NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563188 |
2m5z   |
19094 | cing | 4-filtered-FRED | STAR | entry | full | 615 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5z
# This FRED archive file contains, for PDB entry <2m5z>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m5z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5192.32
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 $Enterocin_JSA A . 1 1
stop_
save_
save_Enterocin_JSA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Enterocin JSA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XGAIAKLVAKFGWPIVKKYYKQIMQFIGEGWAINKIIDWIKKHI
_Entity.Number_of_monomers 44
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 . $. 1 1
2 GLY . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 PHE . 1 1
12 GLY . 1 1
13 TRP . 1 1
14 PRO . 1 1
15 ILE . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 TYR . 1 1
20 TYR . 1 1
21 LYS . 1 1
22 GLN . 1 1
23 ILE . 1 1
24 MET . 1 1
25 GLN . 1 1
26 PHE . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 TRP . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 ASN . 1 1
35 LYS . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 ASP . 1 1
39 TRP . 1 1
40 ILE . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 HIS . 1 1
44 ILE . 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
. 1 1 1 1
GLY 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
PHE 11 11 1 1
GLY 12 12 1 1
TRP 13 13 1 1
PRO 14 14 1 1
ILE 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
TYR 19 19 1 1
TYR 20 20 1 1
LYS 21 21 1 1
GLN 22 22 1 1
ILE 23 23 1 1
MET 24 24 1 1
GLN 25 25 1 1
PHE 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
TRP 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
ASN 34 34 1 1
LYS 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
ASP 38 38 1 1
TRP 39 39 1 1
ILE 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
HIS 43 43 1 1
ILE 44 44 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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236 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY H . 2 GLY HN 1 1
1 1 2 1 1 3 ALA H . 3 ALA HN 1 1
2 1 1 1 1 2 GLY H . 2 GLY HN 1 1
2 1 2 1 1 5 ALA MB . 5 ALA HB2 1 1
3 1 1 1 1 3 ALA H . 3 ALA HN 1 1
3 1 2 1 1 4 ILE H . 4 ILE HN 1 1
4 1 1 1 1 3 ALA MB . 3 ALA HB1 1 1
4 1 2 1 1 4 ILE H . 4 ILE HN 1 1
5 1 1 1 1 4 ILE H . 4 ILE HN 1 1
5 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
6 1 1 1 1 4 ILE H . 4 ILE HN 1 1
6 1 2 1 1 4 ILE MD . 4 ILE HD11 1 1
7 1 1 1 1 4 ILE H . 4 ILE HN 1 1
7 1 2 1 1 4 ILE MG . 4 ILE HG22 1 1
8 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
8 1 2 1 1 4 ILE MD . 4 ILE HD11 1 1
9 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
9 1 2 1 1 4 ILE MG . 4 ILE HG21 1 1
10 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
10 1 2 1 1 7 LEU H . 7 LEU HN 1 1
11 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
11 1 2 1 1 7 LEU QD . 7 LEU HD22 1 1
12 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
12 1 2 1 1 8 VAL H . 8 VAL HN 1 1
13 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
13 1 2 1 1 8 VAL MG2 . 8 VAL HG23 1 1
14 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
14 1 2 1 1 23 ILE MG . 23 ILE HG21 1 1
15 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
15 1 2 1 1 5 ALA H . 5 ALA HN 1 1
16 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
16 1 2 1 1 13 TRP HH2 . 13 TRP HH2 1 1
17 1 1 1 1 4 ILE MD . 4 ILE HD13 1 1
17 1 2 1 1 4 ILE MG . 4 ILE HG22 1 1
18 1 1 1 1 4 ILE MD . 4 ILE HD12 1 1
18 1 2 1 1 20 TYR HD1 . 20 TYR HD1 1 1
19 1 1 1 1 4 ILE MD . 4 ILE HD12 1 1
19 1 2 1 1 20 TYR HE1 . 20 TYR HE1 1 1
20 1 1 1 1 4 ILE MD . 4 ILE HD13 1 1
20 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
21 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
21 1 2 1 1 5 ALA H . 5 ALA HN 1 1
22 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
22 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
23 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
23 1 2 1 1 6 LYS H . 6 LYS HN 1 1
24 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
24 1 2 1 1 7 LEU H . 7 LEU HN 1 1
25 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
25 1 2 1 1 7 LEU HB2 . 7 LEU HB1 1 1
26 1 1 1 1 4 ILE MG . 4 ILE HG23 1 1
26 1 2 1 1 13 TRP HH2 . 13 TRP HH2 1 1
27 1 1 1 1 4 ILE MG . 4 ILE HG22 1 1
27 1 2 1 1 20 TYR HD1 . 20 TYR HD1 1 1
28 1 1 1 1 4 ILE MG . 4 ILE HG22 1 1
28 1 2 1 1 20 TYR HE1 . 20 TYR HE1 1 1
29 1 1 1 1 4 ILE MG . 4 ILE HG22 1 1
29 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
30 1 1 1 1 4 ILE MG . 4 ILE HG22 1 1
30 1 2 1 1 23 ILE MG . 23 ILE HG21 1 1
31 1 1 1 1 5 ALA H . 5 ALA HN 1 1
31 1 2 1 1 6 LYS H . 6 LYS HN 1 1
32 1 1 1 1 5 ALA H . 5 ALA HN 1 1
32 1 2 1 1 8 VAL H . 8 VAL HN 1 1
33 1 1 1 1 5 ALA H . 5 ALA HN 1 1
33 1 2 1 1 8 VAL MG2 . 8 VAL HG21 1 1
34 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
34 1 2 1 1 8 VAL H . 8 VAL HN 1 1
35 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
35 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
36 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
36 1 2 1 1 8 VAL MG1 . 8 VAL HG11 1 1
37 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
37 1 2 1 1 8 VAL MG2 . 8 VAL HG21 1 1
38 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
38 1 2 1 1 9 ALA H . 9 ALA HN 1 1
39 1 1 1 1 5 ALA MB . 5 ALA HB2 1 1
39 1 2 1 1 6 LYS H . 6 LYS HN 1 1
40 1 1 1 1 6 LYS H . 6 LYS HN 1 1
40 1 2 1 1 6 LYS HB2 . 6 LYS HB1 1 1
41 1 1 1 1 6 LYS H . 6 LYS HN 1 1
41 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
42 1 1 1 1 6 LYS H . 6 LYS HN 1 1
42 1 2 1 1 6 LYS HB3 . 6 LYS HB2 1 1
43 1 1 1 1 6 LYS H . 6 LYS HN 1 1
43 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
44 1 1 1 1 6 LYS H . 6 LYS HN 1 1
44 1 2 1 1 7 LEU H . 7 LEU HN 1 1
45 1 1 1 1 6 LYS H . 6 LYS HN 1 1
45 1 2 1 1 8 VAL H . 8 VAL HN 1 1
46 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
46 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
47 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
47 1 2 1 1 7 LEU H . 7 LEU HN 1 1
48 1 1 1 1 7 LEU H . 7 LEU HN 1 1
48 1 2 1 1 7 LEU HB2 . 7 LEU HB1 1 1
49 1 1 1 1 7 LEU H . 7 LEU HN 1 1
49 1 2 1 1 7 LEU HB3 . 7 LEU HB2 1 1
50 1 1 1 1 7 LEU H . 7 LEU HN 1 1
50 1 2 1 1 7 LEU QD . 7 LEU HD22 1 1
51 1 1 1 1 7 LEU H . 7 LEU HN 1 1
51 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
52 1 1 1 1 7 LEU H . 7 LEU HN 1 1
52 1 2 1 1 8 VAL H . 8 VAL HN 1 1
53 1 1 1 1 7 LEU H . 7 LEU HN 1 1
53 1 2 1 1 8 VAL MG2 . 8 VAL HG23 1 1
54 1 1 1 1 7 LEU H . 7 LEU HN 1 1
54 1 2 1 1 9 ALA H . 9 ALA HN 1 1
55 1 1 1 1 7 LEU H . 7 LEU HN 1 1
55 1 2 1 1 16 VAL QG . 16 VAL HG11 1 1
56 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
56 1 2 1 1 7 LEU QD . 7 LEU HD11 1 1
57 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
57 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
58 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
58 1 2 1 1 11 PHE H . 11 PHE HN 1 1
59 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
59 1 2 1 1 11 PHE QD . 11 PHE HD1 1 1
60 1 1 1 1 7 LEU HB2 . 7 LEU HB1 1 1
60 1 2 1 1 8 VAL H . 8 VAL HN 1 1
61 1 1 1 1 7 LEU HB2 . 7 LEU HB1 1 1
61 1 2 1 1 8 VAL MG2 . 8 VAL HG23 1 1
62 1 1 1 1 7 LEU HB2 . 7 LEU HB1 1 1
62 1 2 1 1 16 VAL QG . 16 VAL HG11 1 1
63 1 1 1 1 7 LEU HB3 . 7 LEU HB2 1 1
63 1 2 1 1 7 LEU QD . 7 LEU HD11 1 1
64 1 1 1 1 7 LEU HB3 . 7 LEU HB2 1 1
64 1 2 1 1 8 VAL H . 8 VAL HN 1 1
65 1 1 1 1 7 LEU HB3 . 7 LEU HB2 1 1
65 1 2 1 1 11 PHE QD . 11 PHE HD1 1 1
66 1 1 1 1 7 LEU HB3 . 7 LEU HB2 1 1
66 1 2 1 1 40 ILE MG . 40 ILE HG23 1 1
67 1 1 1 1 7 LEU QD . 7 LEU HD22 1 1
67 1 2 1 1 8 VAL H . 8 VAL HN 1 1
68 1 1 1 1 7 LEU QD . 7 LEU HD11 1 1
68 1 2 1 1 11 PHE QD . 11 PHE HD1 1 1
69 1 1 1 1 7 LEU QD . 7 LEU HD11 1 1
69 1 2 1 1 11 PHE QE . 11 PHE HE1 1 1
70 1 1 1 1 7 LEU QD . 7 LEU HD11 1 1
70 1 2 1 1 11 PHE HZ . 11 PHE HZ 1 1
71 1 1 1 1 7 LEU QD . 7 LEU HD21 1 1
71 1 2 1 1 23 ILE MG . 23 ILE HG23 1 1
72 1 1 1 1 7 LEU QD . 7 LEU HD12 1 1
72 1 2 1 1 36 ILE H . 36 ILE HN 1 1
73 1 1 1 1 7 LEU QD . 7 LEU HD12 1 1
73 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
74 1 1 1 1 7 LEU QD . 7 LEU HD21 1 1
74 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
75 1 1 1 1 7 LEU QD . 7 LEU HD21 1 1
75 1 2 1 1 36 ILE MG . 36 ILE HG23 1 1
76 1 1 1 1 8 VAL H . 8 VAL HN 1 1
76 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
77 1 1 1 1 8 VAL H . 8 VAL HN 1 1
77 1 2 1 1 8 VAL MG1 . 8 VAL HG13 1 1
78 1 1 1 1 8 VAL H . 8 VAL HN 1 1
78 1 2 1 1 8 VAL MG2 . 8 VAL HG23 1 1
79 1 1 1 1 8 VAL H . 8 VAL HN 1 1
79 1 2 1 1 9 ALA H . 9 ALA HN 1 1
80 1 1 1 1 8 VAL H . 8 VAL HN 1 1
80 1 2 1 1 9 ALA MB . 9 ALA HB1 1 1
81 1 1 1 1 8 VAL H . 8 VAL HN 1 1
81 1 2 1 1 10 LYS H . 10 LYS HN 1 1
82 1 1 1 1 8 VAL H . 8 VAL HN 1 1
82 1 2 1 1 16 VAL QG . 16 VAL HG11 1 1
83 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
83 1 2 1 1 8 VAL MG1 . 8 VAL HG12 1 1
84 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
84 1 2 1 1 8 VAL MG2 . 8 VAL HG22 1 1
85 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
85 1 2 1 1 11 PHE H . 11 PHE HN 1 1
86 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
86 1 2 1 1 12 GLY H . 12 GLY HN 1 1
87 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
87 1 2 1 1 13 TRP H . 13 TRP HN 1 1
88 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
88 1 2 1 1 16 VAL QG . 16 VAL HG11 1 1
89 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
89 1 2 1 1 9 ALA H . 9 ALA HN 1 1
90 1 1 1 1 8 VAL MG1 . 8 VAL HG11 1 1
90 1 2 1 1 9 ALA H . 9 ALA HN 1 1
91 1 1 1 1 8 VAL MG1 . 8 VAL HG11 1 1
91 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
92 1 1 1 1 8 VAL MG1 . 8 VAL HG12 1 1
92 1 2 1 1 12 GLY H . 12 GLY HN 1 1
93 1 1 1 1 8 VAL MG1 . 8 VAL HG12 1 1
93 1 2 1 1 13 TRP H . 13 TRP HN 1 1
94 1 1 1 1 8 VAL MG1 . 8 VAL HG12 1 1
94 1 2 1 1 13 TRP HB2 . 13 TRP HB1 1 1
95 1 1 1 1 8 VAL MG1 . 8 VAL HG12 1 1
95 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
96 1 1 1 1 8 VAL MG1 . 8 VAL HG13 1 1
96 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
97 1 1 1 1 8 VAL MG1 . 8 VAL HG12 1 1
97 1 2 1 1 13 TRP HE3 . 13 TRP HE3 1 1
98 1 1 1 1 8 VAL MG1 . 8 VAL HG13 1 1
98 1 2 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
99 1 1 1 1 8 VAL MG1 . 8 VAL HG12 1 1
99 1 2 1 1 16 VAL QG . 16 VAL HG11 1 1
100 1 1 1 1 8 VAL MG2 . 8 VAL HG21 1 1
100 1 2 1 1 9 ALA H . 9 ALA HN 1 1
101 1 1 1 1 8 VAL MG2 . 8 VAL HG22 1 1
101 1 2 1 1 12 GLY H . 12 GLY HN 1 1
102 1 1 1 1 8 VAL MG2 . 8 VAL HG22 1 1
102 1 2 1 1 13 TRP H . 13 TRP HN 1 1
103 1 1 1 1 8 VAL MG2 . 8 VAL HG21 1 1
103 1 2 1 1 13 TRP HE1 . 13 TRP HE1 1 1
104 1 1 1 1 8 VAL MG2 . 8 VAL HG22 1 1
104 1 2 1 1 13 TRP HE3 . 13 TRP HE3 1 1
105 1 1 1 1 8 VAL MG2 . 8 VAL HG21 1 1
105 1 2 1 1 13 TRP HH2 . 13 TRP HH2 1 1
106 1 1 1 1 8 VAL MG2 . 8 VAL HG21 1 1
106 1 2 1 1 13 TRP HZ2 . 13 TRP HZ2 1 1
107 1 1 1 1 8 VAL MG2 . 8 VAL HG21 1 1
107 1 2 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
108 1 1 1 1 8 VAL MG2 . 8 VAL HG22 1 1
108 1 2 1 1 16 VAL H . 16 VAL HN 1 1
109 1 1 1 1 8 VAL MG2 . 8 VAL HG22 1 1
109 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
110 1 1 1 1 8 VAL MG2 . 8 VAL HG23 1 1
110 1 2 1 1 16 VAL QG . 16 VAL HG11 1 1
111 1 1 1 1 8 VAL MG2 . 8 VAL HG22 1 1
111 1 2 1 1 17 LYS H . 17 LYS HN 1 1
112 1 1 1 1 9 ALA H . 9 ALA HN 1 1
112 1 2 1 1 9 ALA MB . 9 ALA HB1 1 1
113 1 1 1 1 9 ALA H . 9 ALA HN 1 1
113 1 2 1 1 10 LYS H . 10 LYS HN 1 1
114 1 1 1 1 9 ALA H . 9 ALA HN 1 1
114 1 2 1 1 11 PHE H . 11 PHE HN 1 1
115 1 1 1 1 9 ALA MB . 9 ALA HB1 1 1
115 1 2 1 1 10 LYS H . 10 LYS HN 1 1
116 1 1 1 1 10 LYS H . 10 LYS HN 1 1
116 1 2 1 1 10 LYS HB2 . 10 LYS HB1 1 1
117 1 1 1 1 10 LYS H . 10 LYS HN 1 1
117 1 2 1 1 10 LYS HB3 . 10 LYS HB2 1 1
118 1 1 1 1 10 LYS H . 10 LYS HN 1 1
118 1 2 1 1 11 PHE H . 11 PHE HN 1 1
119 1 1 1 1 10 LYS H . 10 LYS HN 1 1
119 1 2 1 1 12 GLY H . 12 GLY HN 1 1
120 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
120 1 2 1 1 11 PHE H . 11 PHE HN 1 1
121 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
121 1 2 1 1 11 PHE QD . 11 PHE HD1 1 1
122 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
122 1 2 1 1 37 ILE MG . 37 ILE HG22 1 1
123 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
123 1 2 1 1 11 PHE H . 11 PHE HN 1 1
124 1 1 1 1 11 PHE H . 11 PHE HN 1 1
124 1 2 1 1 11 PHE QB . 11 PHE HB1 1 1
125 1 1 1 1 11 PHE H . 11 PHE HN 1 1
125 1 2 1 1 11 PHE QD . 11 PHE HD1 1 1
126 1 1 1 1 11 PHE H . 11 PHE HN 1 1
126 1 2 1 1 11 PHE QE . 11 PHE HE1 1 1
127 1 1 1 1 11 PHE H . 11 PHE HN 1 1
127 1 2 1 1 12 GLY H . 12 GLY HN 1 1
128 1 1 1 1 11 PHE H . 11 PHE HN 1 1
128 1 2 1 1 15 ILE MG . 15 ILE HG21 1 1
129 1 1 1 1 11 PHE H . 11 PHE HN 1 1
129 1 2 1 1 16 VAL QG . 16 VAL HG11 1 1
130 1 1 1 1 11 PHE QB . 11 PHE HB2 1 1
130 1 2 1 1 12 GLY H . 12 GLY HN 1 1
131 1 1 1 1 11 PHE QB . 11 PHE HB2 1 1
131 1 2 1 1 15 ILE H . 15 ILE HN 1 1
132 1 1 1 1 11 PHE QB . 11 PHE HB1 1 1
132 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
133 1 1 1 1 11 PHE QB . 11 PHE HB2 1 1
133 1 2 1 1 15 ILE MD . 15 ILE HD12 1 1
134 1 1 1 1 11 PHE QB . 11 PHE HB1 1 1
134 1 2 1 1 15 ILE MG . 15 ILE HG21 1 1
135 1 1 1 1 11 PHE QB . 11 PHE HB1 1 1
135 1 2 1 1 16 VAL H . 16 VAL HN 1 1
136 1 1 1 1 11 PHE QB . 11 PHE HB1 1 1
136 1 2 1 1 16 VAL QG . 16 VAL HG12 1 1
137 1 1 1 1 11 PHE QB . 11 PHE HB2 1 1
137 1 2 1 1 40 ILE MG . 40 ILE HG21 1 1
138 1 1 1 1 11 PHE QD . 11 PHE HD1 1 1
138 1 2 1 1 12 GLY H . 12 GLY HN 1 1
139 1 1 1 1 11 PHE QD . 11 PHE HD1 1 1
139 1 2 1 1 15 ILE MG . 15 ILE HG21 1 1
140 1 1 1 1 11 PHE QD . 11 PHE HD1 1 1
140 1 2 1 1 16 VAL QG . 16 VAL HG11 1 1
141 1 1 1 1 11 PHE QD . 11 PHE HD1 1 1
141 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
142 1 1 1 1 11 PHE QD . 11 PHE HD1 1 1
142 1 2 1 1 40 ILE MD . 40 ILE HD11 1 1
143 1 1 1 1 11 PHE QD . 11 PHE HD1 1 1
143 1 2 1 1 40 ILE MG . 40 ILE HG21 1 1
144 1 1 1 1 11 PHE QE . 11 PHE HE1 1 1
144 1 2 1 1 37 ILE H . 37 ILE HN 1 1
145 1 1 1 1 11 PHE QE . 11 PHE HE1 1 1
145 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
146 1 1 1 1 11 PHE QE . 11 PHE HE1 1 1
146 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
147 1 1 1 1 11 PHE QE . 11 PHE HE1 1 1
147 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
148 1 1 1 1 11 PHE QE . 11 PHE HE1 1 1
148 1 2 1 1 40 ILE MD . 40 ILE HD13 1 1
149 1 1 1 1 11 PHE QE . 11 PHE HE1 1 1
149 1 2 1 1 40 ILE MG . 40 ILE HG21 1 1
150 1 1 1 1 11 PHE QE . 11 PHE HE1 1 1
150 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
151 1 1 1 1 11 PHE QE . 11 PHE HE1 1 1
151 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
152 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
152 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
153 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
153 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
154 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
154 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
155 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
155 1 2 1 1 40 ILE MG . 40 ILE HG21 1 1
156 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
156 1 2 1 1 41 LYS H . 41 LYS HN 1 1
157 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
157 1 2 1 1 41 LYS HB2 . 41 LYS HB1 1 1
158 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
158 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
159 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
159 1 2 1 1 41 LYS HB3 . 41 LYS HB2 1 1
160 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
160 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
161 1 1 1 1 12 GLY H . 12 GLY HN 1 1
161 1 2 1 1 13 TRP H . 13 TRP HN 1 1
162 1 1 1 1 12 GLY H . 12 GLY HN 1 1
162 1 2 1 1 16 VAL QG . 16 VAL HG12 1 1
163 1 1 1 1 13 TRP H . 13 TRP HN 1 1
163 1 2 1 1 13 TRP HB2 . 13 TRP HB1 1 1
164 1 1 1 1 13 TRP H . 13 TRP HN 1 1
164 1 2 1 1 13 TRP HB3 . 13 TRP HB2 1 1
165 1 1 1 1 13 TRP H . 13 TRP HN 1 1
165 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
166 1 1 1 1 13 TRP H . 13 TRP HN 1 1
166 1 2 1 1 14 PRO HD2 . 14 PRO HD1 1 1
167 1 1 1 1 13 TRP H . 13 TRP HN 1 1
167 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
168 1 1 1 1 13 TRP H . 13 TRP HN 1 1
168 1 2 1 1 14 PRO HD3 . 14 PRO HD2 1 1
169 1 1 1 1 13 TRP H . 13 TRP HN 1 1
169 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
170 1 1 1 1 13 TRP HB2 . 13 TRP HB1 1 1
170 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
171 1 1 1 1 13 TRP HB2 . 13 TRP HB1 1 1
171 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
172 1 1 1 1 13 TRP HB3 . 13 TRP HB2 1 1
172 1 2 1 1 13 TRP HD1 . 13 TRP HD1 1 1
173 1 1 1 1 13 TRP HB3 . 13 TRP HB2 1 1
173 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
174 1 1 1 1 13 TRP HB3 . 13 TRP HB2 1 1
174 1 2 1 1 17 LYS H . 17 LYS HN 1 1
175 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
175 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
176 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
176 1 2 1 1 16 VAL QG . 16 VAL HG11 1 1
177 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
177 1 2 1 1 17 LYS H . 17 LYS HN 1 1
178 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
178 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
179 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
179 1 2 1 1 17 LYS HG2 . 17 LYS HG1 1 1
180 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
180 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
181 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
181 1 2 1 1 17 LYS HG3 . 17 LYS HG2 1 1
182 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
182 1 2 1 1 16 VAL QG . 16 VAL HG21 1 1
183 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
183 1 2 1 1 15 ILE H . 15 ILE HN 1 1
184 1 1 1 1 14 PRO HB2 . 14 PRO HB1 1 1
184 1 2 1 1 15 ILE H . 15 ILE HN 1 1
185 1 1 1 1 14 PRO HB3 . 14 PRO HB2 1 1
185 1 2 1 1 15 ILE H . 15 ILE HN 1 1
186 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
186 1 2 1 1 15 ILE H . 15 ILE HN 1 1
187 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
187 1 2 1 1 15 ILE H . 15 ILE HN 1 1
188 1 1 1 1 15 ILE H . 15 ILE HN 1 1
188 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
189 1 1 1 1 15 ILE H . 15 ILE HN 1 1
189 1 2 1 1 15 ILE MD . 15 ILE HD11 1 1
190 1 1 1 1 15 ILE H . 15 ILE HN 1 1
190 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
191 1 1 1 1 15 ILE H . 15 ILE HN 1 1
191 1 2 1 1 16 VAL H . 16 VAL HN 1 1
192 1 1 1 1 15 ILE H . 15 ILE HN 1 1
192 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
193 1 1 1 1 15 ILE H . 15 ILE HN 1 1
193 1 2 1 1 16 VAL QG . 16 VAL HG13 1 1
194 1 1 1 1 15 ILE H . 15 ILE HN 1 1
194 1 2 1 1 17 LYS H . 17 LYS HN 1 1
195 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
195 1 2 1 1 15 ILE MD . 15 ILE HD13 1 1
196 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
196 1 2 1 1 15 ILE MG . 15 ILE HG22 1 1
197 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
197 1 2 1 1 16 VAL H . 16 VAL HN 1 1
198 1 1 1 1 15 ILE MD . 15 ILE HD13 1 1
198 1 2 1 1 15 ILE MG . 15 ILE HG22 1 1
199 1 1 1 1 15 ILE MD . 15 ILE HD13 1 1
199 1 2 1 1 16 VAL H . 16 VAL HN 1 1
200 1 1 1 1 15 ILE MD . 15 ILE HD13 1 1
200 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
201 1 1 1 1 15 ILE MD . 15 ILE HD13 1 1
201 1 2 1 1 19 TYR QE . 19 TYR HE1 1 1
202 1 1 1 1 15 ILE MG . 15 ILE HG22 1 1
202 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
203 1 1 1 1 15 ILE MG . 15 ILE HG22 1 1
203 1 2 1 1 19 TYR QE . 19 TYR HE1 1 1
204 1 1 1 1 16 VAL H . 16 VAL HN 1 1
204 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
205 1 1 1 1 16 VAL H . 16 VAL HN 1 1
205 1 2 1 1 16 VAL QG . 16 VAL HG22 1 1
206 1 1 1 1 16 VAL H . 16 VAL HN 1 1
206 1 2 1 1 17 LYS H . 17 LYS HN 1 1
207 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
207 1 2 1 1 18 LYS H . 18 LYS HN 1 1
208 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
208 1 2 1 1 19 TYR H . 19 TYR HN 1 1
209 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
209 1 2 1 1 19 TYR HB2 . 19 TYR HB1 1 1
210 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
210 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
211 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
211 1 2 1 1 20 TYR H . 20 TYR HN 1 1
212 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
212 1 2 1 1 23 ILE MD . 23 ILE HD11 1 1
213 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
213 1 2 1 1 17 LYS H . 17 LYS HN 1 1
214 1 1 1 1 16 VAL QG . 16 VAL HG21 1 1
214 1 2 1 1 17 LYS H . 17 LYS HN 1 1
215 1 1 1 1 17 LYS H . 17 LYS HN 1 1
215 1 2 1 1 17 LYS HB2 . 17 LYS HB1 1 1
216 1 1 1 1 17 LYS H . 17 LYS HN 1 1
216 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
217 1 1 1 1 17 LYS H . 17 LYS HN 1 1
217 1 2 1 1 17 LYS HB3 . 17 LYS HB2 1 1
218 1 1 1 1 17 LYS H . 17 LYS HN 1 1
218 1 2 1 1 17 LYS HG2 . 17 LYS HG1 1 1
219 1 1 1 1 17 LYS H . 17 LYS HN 1 1
219 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
220 1 1 1 1 17 LYS H . 17 LYS HN 1 1
220 1 2 1 1 17 LYS HG3 . 17 LYS HG2 1 1
221 1 1 1 1 17 LYS H . 17 LYS HN 1 1
221 1 2 1 1 18 LYS H . 18 LYS HN 1 1
222 1 1 1 1 17 LYS H . 17 LYS HN 1 1
222 1 2 1 1 19 TYR H . 19 TYR HN 1 1
223 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
223 1 2 1 1 18 LYS H . 18 LYS HN 1 1
224 1 1 1 1 17 LYS HB2 . 17 LYS HB1 1 1
224 1 2 1 1 18 LYS H . 18 LYS HN 1 1
225 1 1 1 1 17 LYS HB3 . 17 LYS HB2 1 1
225 1 2 1 1 18 LYS H . 18 LYS HN 1 1
226 1 1 1 1 18 LYS H . 18 LYS HN 1 1
226 1 2 1 1 18 LYS HB2 . 18 LYS HB1 1 1
227 1 1 1 1 18 LYS H . 18 LYS HN 1 1
227 1 2 1 1 18 LYS HB3 . 18 LYS HB2 1 1
228 1 1 1 1 18 LYS H . 18 LYS HN 1 1
228 1 2 1 1 19 TYR H . 19 TYR HN 1 1
229 1 1 1 1 18 LYS H . 18 LYS HN 1 1
229 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
230 1 1 1 1 18 LYS H . 18 LYS HN 1 1
230 1 2 1 1 20 TYR H . 20 TYR HN 1 1
231 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
231 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
232 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
232 1 2 1 1 19 TYR H . 19 TYR HN 1 1
233 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
233 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
234 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
234 1 2 1 1 19 TYR QE . 19 TYR HE1 1 1
235 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
235 1 2 1 1 19 TYR QE . 19 TYR HE1 1 1
236 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
236 1 2 1 1 19 TYR QE . 19 TYR HE1 1 1
237 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
237 1 2 1 1 19 TYR H . 19 TYR HN 1 1
238 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
238 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
239 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
239 1 2 1 1 19 TYR QE . 19 TYR HE1 1 1
240 1 1 1 1 19 TYR H . 19 TYR HN 1 1
240 1 2 1 1 19 TYR HB2 . 19 TYR HB1 1 1
241 1 1 1 1 19 TYR H . 19 TYR HN 1 1
241 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
242 1 1 1 1 19 TYR H . 19 TYR HN 1 1
242 1 2 1 1 23 ILE MD . 23 ILE HD11 1 1
243 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
243 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
244 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
244 1 2 1 1 19 TYR QE . 19 TYR HE1 1 1
245 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
245 1 2 1 1 21 LYS H . 21 LYS HN 1 1
246 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
246 1 2 1 1 22 GLN H . 22 GLN HN 1 1
247 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
247 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
248 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
248 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
249 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
249 1 2 1 1 20 TYR H . 20 TYR HN 1 1
250 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
250 1 2 1 1 23 ILE MD . 23 ILE HD11 1 1
251 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
251 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
252 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
252 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
253 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
253 1 2 1 1 40 ILE MD . 40 ILE HD11 1 1
254 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1
254 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
255 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1
255 1 2 1 1 23 ILE H . 23 ILE HN 1 1
256 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1
256 1 2 1 1 23 ILE MD . 23 ILE HD11 1 1
257 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1
257 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
258 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1
258 1 2 1 1 40 ILE HG12 . 40 ILE HG11 1 1
259 1 1 1 1 19 TYR QD . 19 TYR HD1 1 1
259 1 2 1 1 23 ILE MD . 23 ILE HD11 1 1
260 1 1 1 1 19 TYR QD . 19 TYR HD1 1 1
260 1 2 1 1 40 ILE HG12 . 40 ILE HG11 1 1
261 1 1 1 1 19 TYR QD . 19 TYR HD1 1 1
261 1 2 1 1 40 ILE MG . 40 ILE HG22 1 1
262 1 1 1 1 19 TYR QD . 19 TYR HD1 1 1
262 1 2 1 1 44 ILE MG . 44 ILE HG21 1 1
263 1 1 1 1 19 TYR QE . 19 TYR HE1 1 1
263 1 2 1 1 40 ILE MG . 40 ILE HG22 1 1
264 1 1 1 1 19 TYR QE . 19 TYR HE1 1 1
264 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
265 1 1 1 1 19 TYR QE . 19 TYR HE1 1 1
265 1 2 1 1 44 ILE MG . 44 ILE HG22 1 1
266 1 1 1 1 20 TYR H . 20 TYR HN 1 1
266 1 2 1 1 20 TYR HB2 . 20 TYR HB1 1 1
267 1 1 1 1 20 TYR H . 20 TYR HN 1 1
267 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
268 1 1 1 1 20 TYR H . 20 TYR HN 1 1
268 1 2 1 1 20 TYR HB3 . 20 TYR HB2 1 1
269 1 1 1 1 20 TYR H . 20 TYR HN 1 1
269 1 2 1 1 20 TYR HD1 . 20 TYR HD1 1 1
270 1 1 1 1 20 TYR H . 20 TYR HN 1 1
270 1 2 1 1 21 LYS H . 21 LYS HN 1 1
271 1 1 1 1 20 TYR H . 20 TYR HN 1 1
271 1 2 1 1 23 ILE MD . 23 ILE HD12 1 1
272 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
272 1 2 1 1 20 TYR HD1 . 20 TYR HD1 1 1
273 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
273 1 2 1 1 23 ILE H . 23 ILE HN 1 1
274 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
274 1 2 1 1 23 ILE MD . 23 ILE HD12 1 1
275 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
275 1 2 1 1 23 ILE MG . 23 ILE HG21 1 1
276 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
276 1 2 1 1 24 MET H . 24 MET HN 1 1
277 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
277 1 2 1 1 20 TYR HD1 . 20 TYR HD1 1 1
278 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
278 1 2 1 1 21 LYS H . 21 LYS HN 1 1
279 1 1 1 1 20 TYR HB2 . 20 TYR HB1 1 1
279 1 2 1 1 20 TYR HD1 . 20 TYR HD1 1 1
280 1 1 1 1 20 TYR HB3 . 20 TYR HB2 1 1
280 1 2 1 1 20 TYR HD1 . 20 TYR HD1 1 1
281 1 1 1 1 20 TYR HD1 . 20 TYR HD1 1 1
281 1 2 1 1 21 LYS H . 21 LYS HN 1 1
282 1 1 1 1 20 TYR HD1 . 20 TYR HD1 1 1
282 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
283 1 1 1 1 20 TYR HD1 . 20 TYR HD1 1 1
283 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
284 1 1 1 1 20 TYR HD1 . 20 TYR HD1 1 1
284 1 2 1 1 23 ILE MD . 23 ILE HD12 1 1
285 1 1 1 1 20 TYR HD1 . 20 TYR HD1 1 1
285 1 2 1 1 23 ILE MG . 23 ILE HG21 1 1
286 1 1 1 1 20 TYR HD1 . 20 TYR HD1 1 1
286 1 2 1 1 24 MET QB . 24 MET QB 1 1
287 1 1 1 1 20 TYR HE1 . 20 TYR HE1 1 1
287 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
288 1 1 1 1 20 TYR HE1 . 20 TYR HE1 1 1
288 1 2 1 1 23 ILE MG . 23 ILE HG21 1 1
289 1 1 1 1 20 TYR HE1 . 20 TYR HE1 1 1
289 1 2 1 1 24 MET QB . 24 MET QB 1 1
290 1 1 1 1 21 LYS H . 21 LYS HN 1 1
290 1 2 1 1 21 LYS HB2 . 21 LYS HB1 1 1
291 1 1 1 1 21 LYS H . 21 LYS HN 1 1
291 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
292 1 1 1 1 21 LYS H . 21 LYS HN 1 1
292 1 2 1 1 21 LYS HB3 . 21 LYS HB2 1 1
293 1 1 1 1 21 LYS H . 21 LYS HN 1 1
293 1 2 1 1 21 LYS HG2 . 21 LYS HG1 1 1
294 1 1 1 1 21 LYS H . 21 LYS HN 1 1
294 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
295 1 1 1 1 21 LYS H . 21 LYS HN 1 1
295 1 2 1 1 21 LYS HG3 . 21 LYS HG2 1 1
296 1 1 1 1 21 LYS H . 21 LYS HN 1 1
296 1 2 1 1 22 GLN H . 22 GLN HN 1 1
297 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
297 1 2 1 1 22 GLN H . 22 GLN HN 1 1
298 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
298 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
299 1 1 1 1 22 GLN H . 22 GLN HN 1 1
299 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
300 1 1 1 1 22 GLN H . 22 GLN HN 1 1
300 1 2 1 1 23 ILE H . 23 ILE HN 1 1
301 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
301 1 2 1 1 24 MET H . 24 MET HN 1 1
302 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
302 1 2 1 1 25 GLN H . 25 GLN HN 1 1
303 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
303 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
304 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
304 1 2 1 1 26 PHE H . 26 PHE HN 1 1
305 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
305 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
306 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
306 1 2 1 1 23 ILE H . 23 ILE HN 1 1
307 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
307 1 2 1 1 26 PHE HE2 . 26 PHE HE1 1 1
308 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
308 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
309 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
309 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
310 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
310 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
311 1 1 1 1 22 GLN HB2 . 22 GLN HB1 1 1
311 1 2 1 1 26 PHE HE2 . 26 PHE HE1 1 1
312 1 1 1 1 22 GLN HB2 . 22 GLN HB1 1 1
312 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
313 1 1 1 1 22 GLN HB3 . 22 GLN HB2 1 1
313 1 2 1 1 26 PHE HE2 . 26 PHE HE1 1 1
314 1 1 1 1 22 GLN HB3 . 22 GLN HB2 1 1
314 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
315 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
315 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
316 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
316 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
317 1 1 1 1 23 ILE H . 23 ILE HN 1 1
317 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
318 1 1 1 1 23 ILE H . 23 ILE HN 1 1
318 1 2 1 1 23 ILE MD . 23 ILE HD11 1 1
319 1 1 1 1 23 ILE H . 23 ILE HN 1 1
319 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
320 1 1 1 1 23 ILE H . 23 ILE HN 1 1
320 1 2 1 1 23 ILE MG . 23 ILE HG22 1 1
321 1 1 1 1 23 ILE H . 23 ILE HN 1 1
321 1 2 1 1 24 MET H . 24 MET HN 1 1
322 1 1 1 1 23 ILE H . 23 ILE HN 1 1
322 1 2 1 1 25 GLN H . 25 GLN HN 1 1
323 1 1 1 1 23 ILE H . 23 ILE HN 1 1
323 1 2 1 1 40 ILE MD . 40 ILE HD12 1 1
324 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
324 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
325 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
325 1 2 1 1 23 ILE MG . 23 ILE HG22 1 1
326 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
326 1 2 1 1 26 PHE H . 26 PHE HN 1 1
327 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
327 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
328 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
328 1 2 1 1 26 PHE HD2 . 26 PHE HD1 1 1
329 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
329 1 2 1 1 27 ILE H . 27 ILE HN 1 1
330 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
330 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
331 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
331 1 2 1 1 23 ILE MD . 23 ILE HD12 1 1
332 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
332 1 2 1 1 24 MET H . 24 MET HN 1 1
333 1 1 1 1 23 ILE MD . 23 ILE HD11 1 1
333 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
334 1 1 1 1 23 ILE MD . 23 ILE HD13 1 1
334 1 2 1 1 40 ILE MD . 40 ILE HD12 1 1
335 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
335 1 2 1 1 23 ILE MG . 23 ILE HG23 1 1
336 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
336 1 2 1 1 26 PHE HD2 . 26 PHE HD1 1 1
337 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
337 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
338 1 1 1 1 23 ILE MG . 23 ILE HG21 1 1
338 1 2 1 1 24 MET H . 24 MET HN 1 1
339 1 1 1 1 23 ILE MG . 23 ILE HG21 1 1
339 1 2 1 1 24 MET QB . 24 MET QB 1 1
340 1 1 1 1 23 ILE MG . 23 ILE HG22 1 1
340 1 2 1 1 26 PHE H . 26 PHE HN 1 1
341 1 1 1 1 23 ILE MG . 23 ILE HG22 1 1
341 1 2 1 1 26 PHE HD2 . 26 PHE HD1 1 1
342 1 1 1 1 23 ILE MG . 23 ILE HG22 1 1
342 1 2 1 1 27 ILE H . 27 ILE HN 1 1
343 1 1 1 1 23 ILE MG . 23 ILE HG22 1 1
343 1 2 1 1 27 ILE MG . 27 ILE HG21 1 1
344 1 1 1 1 23 ILE MG . 23 ILE HG22 1 1
344 1 2 1 1 36 ILE MG . 36 ILE HG23 1 1
345 1 1 1 1 23 ILE MG . 23 ILE HG23 1 1
345 1 2 1 1 40 ILE MD . 40 ILE HD12 1 1
346 1 1 1 1 24 MET H . 24 MET HN 1 1
346 1 2 1 1 24 MET HB2 . 24 MET HB1 1 1
347 1 1 1 1 24 MET H . 24 MET HN 1 1
347 1 2 1 1 24 MET QB . 24 MET QB 1 1
348 1 1 1 1 24 MET H . 24 MET HN 1 1
348 1 2 1 1 24 MET HB3 . 24 MET HB2 1 1
349 1 1 1 1 24 MET H . 24 MET HN 1 1
349 1 2 1 1 25 GLN H . 25 GLN HN 1 1
350 1 1 1 1 24 MET H . 24 MET HN 1 1
350 1 2 1 1 36 ILE MG . 36 ILE HG23 1 1
351 1 1 1 1 24 MET QB . 24 MET QB 1 1
351 1 2 1 1 25 GLN H . 25 GLN HN 1 1
352 1 1 1 1 25 GLN H . 25 GLN HN 1 1
352 1 2 1 1 25 GLN HB2 . 25 GLN HB1 1 1
353 1 1 1 1 25 GLN H . 25 GLN HN 1 1
353 1 2 1 1 25 GLN HB3 . 25 GLN HB2 1 1
354 1 1 1 1 25 GLN H . 25 GLN HN 1 1
354 1 2 1 1 26 PHE H . 26 PHE HN 1 1
355 1 1 1 1 25 GLN H . 25 GLN HN 1 1
355 1 2 1 1 27 ILE H . 27 ILE HN 1 1
356 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
356 1 2 1 1 27 ILE H . 27 ILE HN 1 1
357 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
357 1 2 1 1 28 GLY H . 28 GLY HN 1 1
358 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
358 1 2 1 1 26 PHE H . 26 PHE HN 1 1
359 1 1 1 1 25 GLN HB2 . 25 GLN HB1 1 1
359 1 2 1 1 26 PHE H . 26 PHE HN 1 1
360 1 1 1 1 25 GLN HB3 . 25 GLN HB2 1 1
360 1 2 1 1 26 PHE H . 26 PHE HN 1 1
361 1 1 1 1 26 PHE H . 26 PHE HN 1 1
361 1 2 1 1 26 PHE HB2 . 26 PHE HB1 1 1
362 1 1 1 1 26 PHE H . 26 PHE HN 1 1
362 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
363 1 1 1 1 26 PHE H . 26 PHE HN 1 1
363 1 2 1 1 26 PHE HB3 . 26 PHE HB2 1 1
364 1 1 1 1 26 PHE H . 26 PHE HN 1 1
364 1 2 1 1 26 PHE HD2 . 26 PHE HD1 1 1
365 1 1 1 1 26 PHE H . 26 PHE HN 1 1
365 1 2 1 1 26 PHE HE2 . 26 PHE HE1 1 1
366 1 1 1 1 26 PHE H . 26 PHE HN 1 1
366 1 2 1 1 27 ILE H . 27 ILE HN 1 1
367 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
367 1 2 1 1 29 GLU H . 29 GLU HN 1 1
368 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
368 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
369 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
369 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
370 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
370 1 2 1 1 27 ILE H . 27 ILE HN 1 1
371 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
371 1 2 1 1 31 TRP H . 31 TRP HN 1 1
372 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
372 1 2 1 1 31 TRP HB2 . 31 TRP HB1 1 1
373 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
373 1 2 1 1 31 TRP HB3 . 31 TRP HB2 1 1
374 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
374 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
375 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
375 1 2 1 1 36 ILE MG . 36 ILE HG22 1 1
376 1 1 1 1 26 PHE HB2 . 26 PHE HB1 1 1
376 1 2 1 1 26 PHE HD2 . 26 PHE HD1 1 1
377 1 1 1 1 26 PHE HB2 . 26 PHE HB1 1 1
377 1 2 1 1 27 ILE H . 27 ILE HN 1 1
378 1 1 1 1 26 PHE HB2 . 26 PHE HB1 1 1
378 1 2 1 1 27 ILE MG . 27 ILE HG21 1 1
379 1 1 1 1 26 PHE HB2 . 26 PHE HB1 1 1
379 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
380 1 1 1 1 26 PHE HB2 . 26 PHE HB1 1 1
380 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
381 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
381 1 2 1 1 26 PHE HD2 . 26 PHE HD1 1 1
382 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
382 1 2 1 1 27 ILE H . 27 ILE HN 1 1
383 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
383 1 2 1 1 27 ILE MG . 27 ILE HG21 1 1
384 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
384 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
385 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1
385 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
386 1 1 1 1 26 PHE HD2 . 26 PHE HD1 1 1
386 1 2 1 1 27 ILE H . 27 ILE HN 1 1
387 1 1 1 1 26 PHE HD2 . 26 PHE HD1 1 1
387 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
388 1 1 1 1 26 PHE HD2 . 26 PHE HD1 1 1
388 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
389 1 1 1 1 26 PHE HD2 . 26 PHE HD1 1 1
389 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
390 1 1 1 1 26 PHE HD2 . 26 PHE HD1 1 1
390 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
391 1 1 1 1 26 PHE HD2 . 26 PHE HD1 1 1
391 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
392 1 1 1 1 26 PHE HE2 . 26 PHE HE1 1 1
392 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
393 1 1 1 1 26 PHE HE2 . 26 PHE HE1 1 1
393 1 2 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
394 1 1 1 1 26 PHE HE2 . 26 PHE HE1 1 1
394 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
395 1 1 1 1 26 PHE HE2 . 26 PHE HE1 1 1
395 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
396 1 1 1 1 26 PHE HE2 . 26 PHE HE1 1 1
396 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
397 1 1 1 1 26 PHE HE2 . 26 PHE HE1 1 1
397 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
398 1 1 1 1 26 PHE HE2 . 26 PHE HE1 1 1
398 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
399 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
399 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
400 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
400 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
401 1 1 1 1 27 ILE H . 27 ILE HN 1 1
401 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
402 1 1 1 1 27 ILE H . 27 ILE HN 1 1
402 1 2 1 1 27 ILE MG . 27 ILE HG21 1 1
403 1 1 1 1 27 ILE H . 27 ILE HN 1 1
403 1 2 1 1 28 GLY H . 28 GLY HN 1 1
404 1 1 1 1 27 ILE H . 27 ILE HN 1 1
404 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
405 1 1 1 1 27 ILE H . 27 ILE HN 1 1
405 1 2 1 1 29 GLU H . 29 GLU HN 1 1
406 1 1 1 1 27 ILE H . 27 ILE HN 1 1
406 1 2 1 1 36 ILE MG . 36 ILE HG23 1 1
407 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
407 1 2 1 1 27 ILE MG . 27 ILE HG21 1 1
408 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
408 1 2 1 1 29 GLU H . 29 GLU HN 1 1
409 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
409 1 2 1 1 30 GLY H . 30 GLY HN 1 1
410 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
410 1 2 1 1 31 TRP H . 31 TRP HN 1 1
411 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
411 1 2 1 1 28 GLY H . 28 GLY HN 1 1
412 1 1 1 1 27 ILE MG . 27 ILE HG22 1 1
412 1 2 1 1 28 GLY H . 28 GLY HN 1 1
413 1 1 1 1 27 ILE MG . 27 ILE HG21 1 1
413 1 2 1 1 31 TRP H . 31 TRP HN 1 1
414 1 1 1 1 27 ILE MG . 27 ILE HG21 1 1
414 1 2 1 1 31 TRP HB2 . 31 TRP HB1 1 1
415 1 1 1 1 27 ILE MG . 27 ILE HG21 1 1
415 1 2 1 1 31 TRP HB3 . 31 TRP HB2 1 1
416 1 1 1 1 27 ILE MG . 27 ILE HG21 1 1
416 1 2 1 1 36 ILE MG . 36 ILE HG22 1 1
417 1 1 1 1 28 GLY H . 28 GLY HN 1 1
417 1 2 1 1 29 GLU H . 29 GLU HN 1 1
418 1 1 1 1 29 GLU H . 29 GLU HN 1 1
418 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
419 1 1 1 1 29 GLU H . 29 GLU HN 1 1
419 1 2 1 1 29 GLU HG2 . 29 GLU HG1 1 1
420 1 1 1 1 29 GLU H . 29 GLU HN 1 1
420 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
421 1 1 1 1 29 GLU H . 29 GLU HN 1 1
421 1 2 1 1 29 GLU HG3 . 29 GLU HG2 1 1
422 1 1 1 1 29 GLU H . 29 GLU HN 1 1
422 1 2 1 1 30 GLY H . 30 GLY HN 1 1
423 1 1 1 1 29 GLU H . 29 GLU HN 1 1
423 1 2 1 1 31 TRP H . 31 TRP HN 1 1
424 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
424 1 2 1 1 29 GLU HG2 . 29 GLU HG1 1 1
425 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
425 1 2 1 1 29 GLU HG3 . 29 GLU HG2 1 1
426 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
426 1 2 1 1 31 TRP H . 31 TRP HN 1 1
427 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
427 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
428 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
428 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
429 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
429 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
430 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
430 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
431 1 1 1 1 29 GLU HG2 . 29 GLU HG1 1 1
431 1 2 1 1 31 TRP H . 31 TRP HN 1 1
432 1 1 1 1 29 GLU HG2 . 29 GLU HG1 1 1
432 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
433 1 1 1 1 29 GLU HG2 . 29 GLU HG1 1 1
433 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
434 1 1 1 1 29 GLU HG3 . 29 GLU HG2 1 1
434 1 2 1 1 31 TRP H . 31 TRP HN 1 1
435 1 1 1 1 29 GLU HG3 . 29 GLU HG2 1 1
435 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
436 1 1 1 1 29 GLU HG3 . 29 GLU HG2 1 1
436 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
437 1 1 1 1 30 GLY H . 30 GLY HN 1 1
437 1 2 1 1 31 TRP H . 31 TRP HN 1 1
438 1 1 1 1 30 GLY H . 30 GLY HN 1 1
438 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
439 1 1 1 1 30 GLY H . 30 GLY HN 1 1
439 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
440 1 1 1 1 31 TRP H . 31 TRP HN 1 1
440 1 2 1 1 31 TRP HB2 . 31 TRP HB1 1 1
441 1 1 1 1 31 TRP H . 31 TRP HN 1 1
441 1 2 1 1 31 TRP HB3 . 31 TRP HB2 1 1
442 1 1 1 1 31 TRP H . 31 TRP HN 1 1
442 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
443 1 1 1 1 31 TRP H . 31 TRP HN 1 1
443 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
444 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
444 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
445 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
445 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 1
446 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
446 1 2 1 1 32 ALA H . 32 ALA HN 1 1
447 1 1 1 1 31 TRP HB2 . 31 TRP HB1 1 1
447 1 2 1 1 32 ALA H . 32 ALA HN 1 1
448 1 1 1 1 31 TRP HB2 . 31 TRP HB1 1 1
448 1 2 1 1 36 ILE H . 36 ILE HN 1 1
449 1 1 1 1 31 TRP HB3 . 31 TRP HB2 1 1
449 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
450 1 1 1 1 31 TRP HB3 . 31 TRP HB2 1 1
450 1 2 1 1 32 ALA H . 32 ALA HN 1 1
451 1 1 1 1 31 TRP HB3 . 31 TRP HB2 1 1
451 1 2 1 1 35 LYS HB2 . 35 LYS HB1 1 1
452 1 1 1 1 31 TRP HB3 . 31 TRP HB2 1 1
452 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
453 1 1 1 1 31 TRP HB3 . 31 TRP HB2 1 1
453 1 2 1 1 36 ILE H . 36 ILE HN 1 1
454 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
454 1 2 1 1 32 ALA H . 32 ALA HN 1 1
455 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
455 1 2 1 1 35 LYS HB2 . 35 LYS HB1 1 1
456 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
456 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
457 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
457 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
458 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
458 1 2 1 1 36 ILE H . 36 ILE HN 1 1
459 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
459 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
460 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
460 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
461 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
461 1 2 1 1 39 TRP HB2 . 39 TRP HB1 1 1
462 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
462 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
463 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
463 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
464 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
464 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
465 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
465 1 2 1 1 39 TRP H . 39 TRP HN 1 1
466 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
466 1 2 1 1 39 TRP HB2 . 39 TRP HB1 1 1
467 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
467 1 2 1 1 39 TRP HB3 . 39 TRP HB2 1 1
468 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
468 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
469 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
469 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
470 1 1 1 1 32 ALA H . 32 ALA HN 1 1
470 1 2 1 1 32 ALA MB . 32 ALA HB2 1 1
471 1 1 1 1 32 ALA H . 32 ALA HN 1 1
471 1 2 1 1 35 LYS H . 35 LYS HN 1 1
472 1 1 1 1 32 ALA H . 32 ALA HN 1 1
472 1 2 1 1 35 LYS HB2 . 35 LYS HB1 1 1
473 1 1 1 1 32 ALA H . 32 ALA HN 1 1
473 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
474 1 1 1 1 32 ALA H . 32 ALA HN 1 1
474 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
475 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
475 1 2 1 1 33 ILE H . 33 ILE HN 1 1
476 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
476 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
477 1 1 1 1 32 ALA MB . 32 ALA HB1 1 1
477 1 2 1 1 33 ILE H . 33 ILE HN 1 1
478 1 1 1 1 32 ALA MB . 32 ALA HB1 1 1
478 1 2 1 1 34 ASN H . 34 ASN HN 1 1
479 1 1 1 1 32 ALA MB . 32 ALA HB1 1 1
479 1 2 1 1 35 LYS H . 35 LYS HN 1 1
480 1 1 1 1 32 ALA MB . 32 ALA HB1 1 1
480 1 2 1 1 35 LYS HB2 . 35 LYS HB1 1 1
481 1 1 1 1 32 ALA MB . 32 ALA HB1 1 1
481 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
482 1 1 1 1 33 ILE H . 33 ILE HN 1 1
482 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
483 1 1 1 1 33 ILE H . 33 ILE HN 1 1
483 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
484 1 1 1 1 33 ILE H . 33 ILE HN 1 1
484 1 2 1 1 33 ILE MG . 33 ILE HG21 1 1
485 1 1 1 1 33 ILE H . 33 ILE HN 1 1
485 1 2 1 1 34 ASN H . 34 ASN HN 1 1
486 1 1 1 1 33 ILE H . 33 ILE HN 1 1
486 1 2 1 1 35 LYS H . 35 LYS HN 1 1
487 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
487 1 2 1 1 36 ILE H . 36 ILE HN 1 1
488 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
488 1 2 1 1 36 ILE MG . 36 ILE HG22 1 1
489 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
489 1 2 1 1 34 ASN H . 34 ASN HN 1 1
490 1 1 1 1 33 ILE MG . 33 ILE HG21 1 1
490 1 2 1 1 34 ASN H . 34 ASN HN 1 1
491 1 1 1 1 33 ILE MG . 33 ILE HG21 1 1
491 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
492 1 1 1 1 34 ASN H . 34 ASN HN 1 1
492 1 2 1 1 34 ASN HB2 . 34 ASN HB1 1 1
493 1 1 1 1 34 ASN H . 34 ASN HN 1 1
493 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
494 1 1 1 1 34 ASN H . 34 ASN HN 1 1
494 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1
495 1 1 1 1 34 ASN H . 34 ASN HN 1 1
495 1 2 1 1 35 LYS H . 35 LYS HN 1 1
496 1 1 1 1 34 ASN H . 34 ASN HN 1 1
496 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
497 1 1 1 1 34 ASN H . 34 ASN HN 1 1
497 1 2 1 1 36 ILE H . 36 ILE HN 1 1
498 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
498 1 2 1 1 36 ILE H . 36 ILE HN 1 1
499 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
499 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
500 1 1 1 1 35 LYS H . 35 LYS HN 1 1
500 1 2 1 1 35 LYS HB2 . 35 LYS HB1 1 1
501 1 1 1 1 35 LYS H . 35 LYS HN 1 1
501 1 2 1 1 35 LYS HG2 . 35 LYS HG1 1 1
502 1 1 1 1 35 LYS H . 35 LYS HN 1 1
502 1 2 1 1 35 LYS HG3 . 35 LYS HG2 1 1
503 1 1 1 1 35 LYS H . 35 LYS HN 1 1
503 1 2 1 1 36 ILE H . 36 ILE HN 1 1
504 1 1 1 1 35 LYS H . 35 LYS HN 1 1
504 1 2 1 1 37 ILE H . 37 ILE HN 1 1
505 1 1 1 1 35 LYS H . 35 LYS HN 1 1
505 1 2 1 1 38 ASP H . 38 ASP HN 1 1
506 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
506 1 2 1 1 35 LYS HG2 . 35 LYS HG1 1 1
507 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
507 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
508 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
508 1 2 1 1 35 LYS HG3 . 35 LYS HG2 1 1
509 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
509 1 2 1 1 38 ASP H . 38 ASP HN 1 1
510 1 1 1 1 35 LYS HB2 . 35 LYS HB1 1 1
510 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
511 1 1 1 1 35 LYS HB2 . 35 LYS HB1 1 1
511 1 2 1 1 36 ILE H . 36 ILE HN 1 1
512 1 1 1 1 36 ILE H . 36 ILE HN 1 1
512 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
513 1 1 1 1 36 ILE H . 36 ILE HN 1 1
513 1 2 1 1 36 ILE MG . 36 ILE HG22 1 1
514 1 1 1 1 36 ILE H . 36 ILE HN 1 1
514 1 2 1 1 37 ILE H . 37 ILE HN 1 1
515 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
515 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
516 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
516 1 2 1 1 39 TRP H . 39 TRP HN 1 1
517 1 1 1 1 36 ILE MG . 36 ILE HG21 1 1
517 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
518 1 1 1 1 37 ILE H . 37 ILE HN 1 1
518 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
519 1 1 1 1 37 ILE H . 37 ILE HN 1 1
519 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
520 1 1 1 1 37 ILE H . 37 ILE HN 1 1
520 1 2 1 1 38 ASP H . 38 ASP HN 1 1
521 1 1 1 1 37 ILE H . 37 ILE HN 1 1
521 1 2 1 1 39 TRP H . 39 TRP HN 1 1
522 1 1 1 1 37 ILE H . 37 ILE HN 1 1
522 1 2 1 1 40 ILE MD . 40 ILE HD12 1 1
523 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
523 1 2 1 1 37 ILE MG . 37 ILE HG21 1 1
524 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
524 1 2 1 1 40 ILE H . 40 ILE HN 1 1
525 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
525 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
526 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
526 1 2 1 1 40 ILE MD . 40 ILE HD13 1 1
527 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
527 1 2 1 1 41 LYS H . 41 LYS HN 1 1
528 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
528 1 2 1 1 38 ASP H . 38 ASP HN 1 1
529 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
529 1 2 1 1 38 ASP H . 38 ASP HN 1 1
530 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
530 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
531 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
531 1 2 1 1 39 TRP H . 39 TRP HN 1 1
532 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
532 1 2 1 1 40 ILE H . 40 ILE HN 1 1
533 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
533 1 2 1 1 41 LYS H . 41 LYS HN 1 1
534 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
534 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
535 1 1 1 1 37 ILE MG . 37 ILE HG21 1 1
535 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
536 1 1 1 1 38 ASP H . 38 ASP HN 1 1
536 1 2 1 1 38 ASP HB2 . 38 ASP HB1 1 1
537 1 1 1 1 38 ASP H . 38 ASP HN 1 1
537 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
538 1 1 1 1 38 ASP H . 38 ASP HN 1 1
538 1 2 1 1 38 ASP HB3 . 38 ASP HB2 1 1
539 1 1 1 1 38 ASP H . 38 ASP HN 1 1
539 1 2 1 1 39 TRP H . 39 TRP HN 1 1
540 1 1 1 1 38 ASP H . 38 ASP HN 1 1
540 1 2 1 1 41 LYS H . 41 LYS HN 1 1
541 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
541 1 2 1 1 41 LYS H . 41 LYS HN 1 1
542 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
542 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
543 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
543 1 2 1 1 42 LYS H . 42 LYS HN 1 1
544 1 1 1 1 38 ASP HB2 . 38 ASP HB1 1 1
544 1 2 1 1 39 TRP H . 39 TRP HN 1 1
545 1 1 1 1 38 ASP HB3 . 38 ASP HB2 1 1
545 1 2 1 1 39 TRP H . 39 TRP HN 1 1
546 1 1 1 1 39 TRP H . 39 TRP HN 1 1
546 1 2 1 1 39 TRP HB2 . 39 TRP HB1 1 1
547 1 1 1 1 39 TRP H . 39 TRP HN 1 1
547 1 2 1 1 39 TRP HB3 . 39 TRP HB2 1 1
548 1 1 1 1 39 TRP H . 39 TRP HN 1 1
548 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
549 1 1 1 1 39 TRP H . 39 TRP HN 1 1
549 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
550 1 1 1 1 39 TRP H . 39 TRP HN 1 1
550 1 2 1 1 40 ILE H . 40 ILE HN 1 1
551 1 1 1 1 39 TRP H . 39 TRP HN 1 1
551 1 2 1 1 41 LYS H . 41 LYS HN 1 1
552 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
552 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
553 1 1 1 1 39 TRP HB2 . 39 TRP HB1 1 1
553 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
554 1 1 1 1 39 TRP HB2 . 39 TRP HB1 1 1
554 1 2 1 1 40 ILE H . 40 ILE HN 1 1
555 1 1 1 1 39 TRP HB3 . 39 TRP HB2 1 1
555 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
556 1 1 1 1 39 TRP HB3 . 39 TRP HB2 1 1
556 1 2 1 1 40 ILE H . 40 ILE HN 1 1
557 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
557 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1
558 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
558 1 2 1 1 40 ILE H . 40 ILE HN 1 1
559 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
559 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
560 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
560 1 2 1 1 40 ILE MD . 40 ILE HD12 1 1
561 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
561 1 2 1 1 40 ILE HG12 . 40 ILE HG11 1 1
562 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
562 1 2 1 1 40 ILE HG13 . 40 ILE HG12 1 1
563 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
563 1 2 1 1 40 ILE MG . 40 ILE HG22 1 1
564 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
564 1 2 1 1 41 LYS H . 41 LYS HN 1 1
565 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
565 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
566 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
566 1 2 1 1 40 ILE MD . 40 ILE HD11 1 1
567 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
567 1 2 1 1 40 ILE HG13 . 40 ILE HG12 1 1
568 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
568 1 2 1 1 40 ILE MG . 40 ILE HG23 1 1
569 1 1 1 1 40 ILE H . 40 ILE HN 1 1
569 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
570 1 1 1 1 40 ILE H . 40 ILE HN 1 1
570 1 2 1 1 40 ILE MD . 40 ILE HD12 1 1
571 1 1 1 1 40 ILE H . 40 ILE HN 1 1
571 1 2 1 1 40 ILE HG13 . 40 ILE HG12 1 1
572 1 1 1 1 40 ILE H . 40 ILE HN 1 1
572 1 2 1 1 41 LYS H . 41 LYS HN 1 1
573 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
573 1 2 1 1 40 ILE HG13 . 40 ILE HG12 1 1
574 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
574 1 2 1 1 40 ILE MG . 40 ILE HG22 1 1
575 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
575 1 2 1 1 43 HIS H . 43 HIS HN 1 1
576 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
576 1 2 1 1 43 HIS QB . 43 HIS QB 1 1
577 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
577 1 2 1 1 44 ILE MG . 44 ILE HG23 1 1
578 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
578 1 2 1 1 41 LYS H . 41 LYS HN 1 1
579 1 1 1 1 40 ILE MD . 40 ILE HD11 1 1
579 1 2 1 1 40 ILE MG . 40 ILE HG23 1 1
580 1 1 1 1 40 ILE MD . 40 ILE HD13 1 1
580 1 2 1 1 41 LYS H . 41 LYS HN 1 1
581 1 1 1 1 40 ILE MG . 40 ILE HG21 1 1
581 1 2 1 1 41 LYS H . 41 LYS HN 1 1
582 1 1 1 1 40 ILE MG . 40 ILE HG21 1 1
582 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
583 1 1 1 1 40 ILE MG . 40 ILE HG21 1 1
583 1 2 1 1 43 HIS H . 43 HIS HN 1 1
584 1 1 1 1 40 ILE MG . 40 ILE HG21 1 1
584 1 2 1 1 44 ILE H . 44 ILE HN 1 1
585 1 1 1 1 40 ILE MG . 40 ILE HG21 1 1
585 1 2 1 1 44 ILE HG12 . 44 ILE HG11 1 1
586 1 1 1 1 40 ILE MG . 40 ILE HG21 1 1
586 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
587 1 1 1 1 40 ILE MG . 40 ILE HG21 1 1
587 1 2 1 1 44 ILE HG13 . 44 ILE HG12 1 1
588 1 1 1 1 40 ILE MG . 40 ILE HG21 1 1
588 1 2 1 1 44 ILE MG . 44 ILE HG23 1 1
589 1 1 1 1 41 LYS H . 41 LYS HN 1 1
589 1 2 1 1 41 LYS HB2 . 41 LYS HB1 1 1
590 1 1 1 1 41 LYS H . 41 LYS HN 1 1
590 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
591 1 1 1 1 41 LYS H . 41 LYS HN 1 1
591 1 2 1 1 41 LYS HB3 . 41 LYS HB2 1 1
592 1 1 1 1 41 LYS H . 41 LYS HN 1 1
592 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
593 1 1 1 1 41 LYS H . 41 LYS HN 1 1
593 1 2 1 1 42 LYS H . 42 LYS HN 1 1
594 1 1 1 1 41 LYS H . 41 LYS HN 1 1
594 1 2 1 1 43 HIS H . 43 HIS HN 1 1
595 1 1 1 1 41 LYS H . 41 LYS HN 1 1
595 1 2 1 1 44 ILE MD . 44 ILE HD12 1 1
596 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
596 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
597 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
597 1 2 1 1 43 HIS H . 43 HIS HN 1 1
598 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
598 1 2 1 1 44 ILE H . 44 ILE HN 1 1
599 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
599 1 2 1 1 44 ILE MD . 44 ILE HD12 1 1
600 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
600 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
601 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
601 1 2 1 1 42 LYS H . 42 LYS HN 1 1
602 1 1 1 1 42 LYS H . 42 LYS HN 1 1
602 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
603 1 1 1 1 42 LYS H . 42 LYS HN 1 1
603 1 2 1 1 43 HIS H . 43 HIS HN 1 1
604 1 1 1 1 43 HIS H . 43 HIS HN 1 1
604 1 2 1 1 43 HIS QB . 43 HIS QB 1 1
605 1 1 1 1 43 HIS H . 43 HIS HN 1 1
605 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1
606 1 1 1 1 43 HIS H . 43 HIS HN 1 1
606 1 2 1 1 44 ILE H . 44 ILE HN 1 1
607 1 1 1 1 43 HIS H . 43 HIS HN 1 1
607 1 2 1 1 44 ILE MG . 44 ILE HG23 1 1
608 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
608 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1
609 1 1 1 1 43 HIS QB . 43 HIS QB 1 1
609 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1
610 1 1 1 1 44 ILE H . 44 ILE HN 1 1
610 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
611 1 1 1 1 44 ILE H . 44 ILE HN 1 1
611 1 2 1 1 44 ILE HG12 . 44 ILE HG11 1 1
612 1 1 1 1 44 ILE H . 44 ILE HN 1 1
612 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
613 1 1 1 1 44 ILE H . 44 ILE HN 1 1
613 1 2 1 1 44 ILE HG13 . 44 ILE HG12 1 1
614 1 1 1 1 44 ILE H . 44 ILE HN 1 1
614 1 2 1 1 44 ILE MG . 44 ILE HG23 1 1
615 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
615 1 2 1 1 44 ILE MG . 44 ILE HG22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.75 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 3.49 1 1
4 1 . . . . . . . 4.62 1 1
5 1 . . . . . . . 3.29 1 1
6 1 . . . . . . . 4.56 1 1
7 1 . . . . . . . 4.44 1 1
8 1 . . . . . . . 3.49 1 1
9 1 . . . . . . . 3.51 1 1
10 1 . . . . . . . 4.48 1 1
11 1 . . . . . . . 3.9 1 1
12 1 . . . . . . . 5.33 1 1
13 1 . . . . . . . 5.04 1 1
14 1 . . . . . . . 4.89 1 1
15 1 . . . . . . . 3.54 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 2.91 1 1
18 1 . . . . . . . 5.44 1 1
19 1 . . . . . . . 4.15 1 1
20 1 . . . . . . . 4.11 1 1
21 1 . . . . . . . 4.8 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.43 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 3.46 1 1
26 1 . . . . . . . 4.82 1 1
27 1 . . . . . . . 4.02 1 1
28 1 . . . . . . . 3.61 1 1
29 1 . . . . . . . 4.26 1 1
30 1 . . . . . . . 3.57 1 1
31 1 . . . . . . . 3.43 1 1
32 1 . . . . . . . 5.06 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.6 1 1
35 1 . . . . . . . 3.99 1 1
36 1 . . . . . . . 5.1 1 1
37 1 . . . . . . . 4.24 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.42 1 1
40 1 . . . . . . . 4.11 1 1
41 1 . . . . . . . 3.37 1 1
42 1 . . . . . . . 4.11 1 1
43 1 . . . . . . . 3.89 1 1
44 1 . . . . . . . 3.38 1 1
45 1 . . . . . . . 4.69 1 1
46 1 . . . . . . . 3.6 1 1
47 1 . . . . . . . 3.91 1 1
48 1 . . . . . . . 3.46 1 1
49 1 . . . . . . . 4.17 1 1
50 1 . . . . . . . 4.26 1 1
51 1 . . . . . . . 4.12 1 1
52 1 . . . . . . . 3.28 1 1
53 1 . . . . . . . 5.15 1 1
54 1 . . . . . . . 4.79 1 1
55 1 . . . . . . . 4.88 1 1
56 1 . . . . . . . 3.55 1 1
57 1 . . . . . . . 4.05 1 1
58 1 . . . . . . . 5.18 1 1
59 1 . . . . . . . 4.02 1 1
60 1 . . . . . . . 3.35 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.45 1 1
63 1 . . . . . . . 3.26 1 1
64 1 . . . . . . . 4.37 1 1
65 1 . . . . . . . 4.04 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 3.35 1 1
69 1 . . . . . . . 3.23 1 1
70 1 . . . . . . . 5.18 1 1
71 1 . . . . . . . 2.73 1 1
72 1 . . . . . . . 4.94 1 1
73 1 . . . . . . . 4.49 1 1
74 1 . . . . . . . 3.76 1 1
75 1 . . . . . . . 3.39 1 1
76 1 . . . . . . . 3.2 1 1
77 1 . . . . . . . 4.76 1 1
78 1 . . . . . . . 3.22 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 4.88 1 1
81 1 . . . . . . . 4.59 1 1
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589 1 . . . . . . . 3.61 1 1
590 1 . . . . . . . 3.14 1 1
591 1 . . . . . . . 3.61 1 1
592 1 . . . . . . . 4.39 1 1
593 1 . . . . . . . 3.39 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 5.06 1 1
596 1 . . . . . . . 3.69 1 1
597 1 . . . . . . . 4.83 1 1
598 1 . . . . . . . 4.54 1 1
599 1 . . . . . . . 3.83 1 1
600 1 . . . . . . . 3.91 1 1
601 1 . . . . . . . 4.21 1 1
602 1 . . . . . . . 4.46 1 1
603 1 . . . . . . . 3.42 1 1
604 1 . . . . . . . 3.41 1 1
605 1 . . . . . . . 4.61 1 1
606 1 . . . . . . . 3.27 1 1
607 1 . . . . . . . 4.62 1 1
608 1 . . . . . . . 3.83 1 1
609 1 . . . . . . . 3.31 1 1
610 1 . . . . . . . 4.0 1 1
611 1 . . . . . . . 4.23 1 1
612 1 . . . . . . . 3.47 1 1
613 1 . . . . . . . 4.23 1 1
614 1 . . . . . . . 3.76 1 1
615 1 . . . . . . . 3.56 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 . C C 2.892 1.330 -1.515 1.00 . A A . 1 FME C 1 1
1 2 1 1 1 . CA C 2.075 0.054 -1.316 1.00 . A A . 1 FME CA 1 1
1 3 1 1 1 . CB C 1.117 -0.290 -2.480 1.00 . A A . 1 FME CB 1 1
1 4 1 1 1 . CE C 1.941 -4.151 -3.759 1.00 . A A . 1 FME CE 1 1
1 5 1 1 1 . CG C 0.949 -1.798 -2.748 1.00 . A A . 1 FME CG 1 1
1 6 1 1 1 . CN C 2.189 -0.297 1.095 1.00 . A A . 1 FME CN 1 1
1 7 1 1 1 . HA H 2.855 -0.747 -1.362 1.00 . A A . 1 FME HA 1 1
1 8 1 1 1 . HB2 H 0.116 0.135 -2.220 1.00 . A A . 1 FME HB2 1 1
1 9 1 1 1 . HB3 H 1.459 0.214 -3.413 1.00 . A A . 1 FME HB3 1 1
1 10 1 1 1 . HCN H 1.710 -0.147 2.084 1.00 . A A . 1 FME HCN 1 1
1 11 1 1 1 . HE1 H 2.288 -4.611 -4.712 1.00 . A A . 1 FME HE1 1 1
1 12 1 1 1 . HE2 H 0.840 -4.276 -3.665 1.00 . A A . 1 FME HE2 1 1
1 13 1 1 1 . HE3 H 2.437 -4.669 -2.908 1.00 . A A . 1 FME HE3 1 1
1 14 1 1 1 . HG2 H 0.881 -2.360 -1.791 1.00 . A A . 1 FME HG2 1 1
1 15 1 1 1 . HG3 H 0.006 -1.978 -3.317 1.00 . A A . 1 FME HG3 1 1
1 16 1 1 1 . N N 1.394 0.000 0.000 1.00 . A A . 1 FME N 1 1
1 17 1 1 1 . O O 2.484 2.428 -1.139 1.00 . A A . 1 FME O 1 1
1 18 1 1 1 . O1 O 3.325 -0.702 1.015 1.00 . A A . 1 FME O1 1 1
1 19 1 1 1 . SD S 2.377 -2.389 -3.718 1.00 . A A . 1 FME SD 1 1
1 20 1 1 2 GLY C C 5.958 2.513 -1.333 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 4.916 2.301 -2.414 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 4.329 0.266 -2.416 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 5.418 2.139 -3.356 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 4.307 3.190 -2.490 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 4.055 1.166 -2.139 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 6.089 3.612 -0.795 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ALA C C 9.106 1.774 -0.613 1.00 . A A . 3 ALA C 1 1
1 28 1 1 3 ALA CA C 7.735 1.533 0.010 1.00 . A A . 3 ALA CA 1 1
1 29 1 1 3 ALA CB C 7.747 0.260 0.843 1.00 . A A . 3 ALA CB 1 1
1 30 1 1 3 ALA H H 6.548 0.608 -1.478 1.00 . A A . 3 ALA H 1 1
1 31 1 1 3 ALA HA H 7.498 2.360 0.664 1.00 . A A . 3 ALA HA 1 1
1 32 1 1 3 ALA HB1 H 7.222 0.433 1.771 1.00 . A A . 3 ALA HB1 1 1
1 33 1 1 3 ALA HB2 H 7.261 -0.533 0.296 1.00 . A A . 3 ALA HB2 1 1
1 34 1 1 3 ALA HB3 H 8.768 -0.021 1.054 1.00 . A A . 3 ALA HB3 1 1
1 35 1 1 3 ALA N N 6.700 1.457 -1.013 1.00 . A A . 3 ALA N 1 1
1 36 1 1 3 ALA O O 9.804 2.721 -0.251 1.00 . A A . 3 ALA O 1 1
1 37 1 1 4 ILE C C 10.687 1.987 -3.405 1.00 . A A . 4 ILE C 1 1
1 38 1 1 4 ILE CA C 10.773 1.030 -2.221 1.00 . A A . 4 ILE CA 1 1
1 39 1 1 4 ILE CB C 11.279 -0.338 -2.716 1.00 . A A . 4 ILE CB 1 1
1 40 1 1 4 ILE CD1 C 12.021 -0.964 -0.364 1.00 . A A . 4 ILE CD1 1 1
1 41 1 1 4 ILE CG1 C 11.224 -1.366 -1.585 1.00 . A A . 4 ILE CG1 1 1
1 42 1 1 4 ILE CG2 C 12.694 -0.214 -3.259 1.00 . A A . 4 ILE CG2 1 1
1 43 1 1 4 ILE H H 8.885 0.176 -1.793 1.00 . A A . 4 ILE H 1 1
1 44 1 1 4 ILE HA H 11.486 1.419 -1.508 1.00 . A A . 4 ILE HA 1 1
1 45 1 1 4 ILE HB H 10.637 -0.664 -3.521 1.00 . A A . 4 ILE HB 1 1
1 46 1 1 4 ILE HD11 H 11.390 -0.401 0.309 1.00 . A A . 4 ILE HD11 1 1
1 47 1 1 4 ILE HD12 H 12.384 -1.848 0.137 1.00 . A A . 4 ILE HD12 1 1
1 48 1 1 4 ILE HD13 H 12.859 -0.352 -0.666 1.00 . A A . 4 ILE HD13 1 1
1 49 1 1 4 ILE HG12 H 10.199 -1.504 -1.281 1.00 . A A . 4 ILE HG12 1 1
1 50 1 1 4 ILE HG13 H 11.618 -2.306 -1.944 1.00 . A A . 4 ILE HG13 1 1
1 51 1 1 4 ILE HG21 H 12.944 0.830 -3.378 1.00 . A A . 4 ILE HG21 1 1
1 52 1 1 4 ILE HG22 H 13.386 -0.672 -2.568 1.00 . A A . 4 ILE HG22 1 1
1 53 1 1 4 ILE HG23 H 12.758 -0.711 -4.216 1.00 . A A . 4 ILE HG23 1 1
1 54 1 1 4 ILE N N 9.485 0.910 -1.548 1.00 . A A . 4 ILE N 1 1
1 55 1 1 4 ILE O O 11.638 2.711 -3.701 1.00 . A A . 4 ILE O 1 1
1 56 1 1 5 ALA C C 9.581 4.317 -4.863 1.00 . A A . 5 ALA C 1 1
1 57 1 1 5 ALA CA C 9.330 2.858 -5.227 1.00 . A A . 5 ALA CA 1 1
1 58 1 1 5 ALA CB C 7.920 2.682 -5.770 1.00 . A A . 5 ALA CB 1 1
1 59 1 1 5 ALA H H 8.820 1.388 -3.793 1.00 . A A . 5 ALA H 1 1
1 60 1 1 5 ALA HA H 10.026 2.565 -6.000 1.00 . A A . 5 ALA HA 1 1
1 61 1 1 5 ALA HB1 H 7.926 1.937 -6.553 1.00 . A A . 5 ALA HB1 1 1
1 62 1 1 5 ALA HB2 H 7.265 2.363 -4.974 1.00 . A A . 5 ALA HB2 1 1
1 63 1 1 5 ALA HB3 H 7.569 3.622 -6.171 1.00 . A A . 5 ALA HB3 1 1
1 64 1 1 5 ALA N N 9.541 1.987 -4.078 1.00 . A A . 5 ALA N 1 1
1 65 1 1 5 ALA O O 9.913 5.134 -5.723 1.00 . A A . 5 ALA O 1 1
1 66 1 1 6 LYS C C 11.070 6.443 -3.335 1.00 . A A . 6 LYS C 1 1
1 67 1 1 6 LYS CA C 9.628 6.001 -3.106 1.00 . A A . 6 LYS CA 1 1
1 68 1 1 6 LYS CB C 9.285 6.099 -1.618 1.00 . A A . 6 LYS CB 1 1
1 69 1 1 6 LYS CD C 7.497 7.859 -1.743 1.00 . A A . 6 LYS CD 1 1
1 70 1 1 6 LYS CE C 6.010 8.147 -1.601 1.00 . A A . 6 LYS CE 1 1
1 71 1 1 6 LYS CG C 7.826 6.428 -1.351 1.00 . A A . 6 LYS CG 1 1
1 72 1 1 6 LYS H H 9.153 3.944 -2.946 1.00 . A A . 6 LYS H 1 1
1 73 1 1 6 LYS HA H 8.972 6.653 -3.662 1.00 . A A . 6 LYS HA 1 1
1 74 1 1 6 LYS HB2 H 9.511 5.154 -1.145 1.00 . A A . 6 LYS HB2 1 1
1 75 1 1 6 LYS HB3 H 9.894 6.871 -1.170 1.00 . A A . 6 LYS HB3 1 1
1 76 1 1 6 LYS HD2 H 8.045 8.534 -1.103 1.00 . A A . 6 LYS HD2 1 1
1 77 1 1 6 LYS HD3 H 7.789 8.017 -2.771 1.00 . A A . 6 LYS HD3 1 1
1 78 1 1 6 LYS HE2 H 5.465 7.489 -2.260 1.00 . A A . 6 LYS HE2 1 1
1 79 1 1 6 LYS HE3 H 5.716 7.957 -0.579 1.00 . A A . 6 LYS HE3 1 1
1 80 1 1 6 LYS HG2 H 7.204 5.757 -1.924 1.00 . A A . 6 LYS HG2 1 1
1 81 1 1 6 LYS HG3 H 7.624 6.297 -0.297 1.00 . A A . 6 LYS HG3 1 1
1 82 1 1 6 LYS HZ1 H 5.571 9.658 -2.975 1.00 . A A . 6 LYS HZ1 1 1
1 83 1 1 6 LYS HZ2 H 6.447 10.189 -1.629 1.00 . A A . 6 LYS HZ2 1 1
1 84 1 1 6 LYS HZ3 H 4.798 9.844 -1.481 1.00 . A A . 6 LYS HZ3 1 1
1 85 1 1 6 LYS N N 9.419 4.640 -3.585 1.00 . A A . 6 LYS N 1 1
1 86 1 1 6 LYS NZ N 5.683 9.558 -1.945 1.00 . A A . 6 LYS NZ 1 1
1 87 1 1 6 LYS O O 11.351 7.635 -3.470 1.00 . A A . 6 LYS O 1 1
1 88 1 1 7 LEU C C 13.737 5.730 -5.082 1.00 . A A . 7 LEU C 1 1
1 89 1 1 7 LEU CA C 13.394 5.766 -3.596 1.00 . A A . 7 LEU CA 1 1
1 90 1 1 7 LEU CB C 14.262 4.762 -2.836 1.00 . A A . 7 LEU CB 1 1
1 91 1 1 7 LEU CD1 C 14.005 6.146 -0.762 1.00 . A A . 7 LEU CD1 1 1
1 92 1 1 7 LEU CD2 C 12.836 3.942 -0.943 1.00 . A A . 7 LEU CD2 1 1
1 93 1 1 7 LEU CG C 14.081 4.733 -1.317 1.00 . A A . 7 LEU CG 1 1
1 94 1 1 7 LEU H H 11.696 4.546 -3.266 1.00 . A A . 7 LEU H 1 1
1 95 1 1 7 LEU HA H 13.590 6.758 -3.217 1.00 . A A . 7 LEU HA 1 1
1 96 1 1 7 LEU HB2 H 14.036 3.777 -3.214 1.00 . A A . 7 LEU HB2 1 1
1 97 1 1 7 LEU HB3 H 15.296 4.997 -3.043 1.00 . A A . 7 LEU HB3 1 1
1 98 1 1 7 LEU HD11 H 14.835 6.726 -1.136 1.00 . A A . 7 LEU HD11 1 1
1 99 1 1 7 LEU HD12 H 14.047 6.112 0.317 1.00 . A A . 7 LEU HD12 1 1
1 100 1 1 7 LEU HD13 H 13.076 6.604 -1.071 1.00 . A A . 7 LEU HD13 1 1
1 101 1 1 7 LEU HD21 H 12.961 3.520 0.043 1.00 . A A . 7 LEU HD21 1 1
1 102 1 1 7 LEU HD22 H 12.686 3.146 -1.659 1.00 . A A . 7 LEU HD22 1 1
1 103 1 1 7 LEU HD23 H 11.978 4.598 -0.949 1.00 . A A . 7 LEU HD23 1 1
1 104 1 1 7 LEU HG H 14.936 4.244 -0.869 1.00 . A A . 7 LEU HG 1 1
1 105 1 1 7 LEU N N 11.980 5.476 -3.380 1.00 . A A . 7 LEU N 1 1
1 106 1 1 7 LEU O O 14.699 6.358 -5.523 1.00 . A A . 7 LEU O 1 1
1 107 1 1 8 VAL C C 12.830 6.182 -7.999 1.00 . A A . 8 VAL C 1 1
1 108 1 1 8 VAL CA C 13.159 4.875 -7.286 1.00 . A A . 8 VAL CA 1 1
1 109 1 1 8 VAL CB C 12.308 3.744 -7.893 1.00 . A A . 8 VAL CB 1 1
1 110 1 1 8 VAL CG1 C 12.506 3.676 -9.400 1.00 . A A . 8 VAL CG1 1 1
1 111 1 1 8 VAL CG2 C 12.650 2.412 -7.242 1.00 . A A . 8 VAL CG2 1 1
1 112 1 1 8 VAL H H 12.191 4.513 -5.440 1.00 . A A . 8 VAL H 1 1
1 113 1 1 8 VAL HA H 14.201 4.640 -7.449 1.00 . A A . 8 VAL HA 1 1
1 114 1 1 8 VAL HB H 11.268 3.959 -7.699 1.00 . A A . 8 VAL HB 1 1
1 115 1 1 8 VAL HG11 H 12.018 4.520 -9.865 1.00 . A A . 8 VAL HG11 1 1
1 116 1 1 8 VAL HG12 H 13.562 3.700 -9.626 1.00 . A A . 8 VAL HG12 1 1
1 117 1 1 8 VAL HG13 H 12.077 2.760 -9.778 1.00 . A A . 8 VAL HG13 1 1
1 118 1 1 8 VAL HG21 H 11.803 1.747 -7.320 1.00 . A A . 8 VAL HG21 1 1
1 119 1 1 8 VAL HG22 H 13.500 1.973 -7.743 1.00 . A A . 8 VAL HG22 1 1
1 120 1 1 8 VAL HG23 H 12.889 2.571 -6.201 1.00 . A A . 8 VAL HG23 1 1
1 121 1 1 8 VAL N N 12.942 4.991 -5.849 1.00 . A A . 8 VAL N 1 1
1 122 1 1 8 VAL O O 13.708 6.827 -8.572 1.00 . A A . 8 VAL O 1 1
1 123 1 1 9 ALA C C 11.914 8.997 -8.100 1.00 . A A . 9 ALA C 1 1
1 124 1 1 9 ALA CA C 11.113 7.799 -8.599 1.00 . A A . 9 ALA CA 1 1
1 125 1 1 9 ALA CB C 9.628 8.015 -8.351 1.00 . A A . 9 ALA CB 1 1
1 126 1 1 9 ALA H H 10.905 6.011 -7.487 1.00 . A A . 9 ALA H 1 1
1 127 1 1 9 ALA HA H 11.265 7.696 -9.664 1.00 . A A . 9 ALA HA 1 1
1 128 1 1 9 ALA HB1 H 9.401 7.798 -7.318 1.00 . A A . 9 ALA HB1 1 1
1 129 1 1 9 ALA HB2 H 9.372 9.042 -8.568 1.00 . A A . 9 ALA HB2 1 1
1 130 1 1 9 ALA HB3 H 9.058 7.359 -8.991 1.00 . A A . 9 ALA HB3 1 1
1 131 1 1 9 ALA N N 11.559 6.568 -7.959 1.00 . A A . 9 ALA N 1 1
1 132 1 1 9 ALA O O 12.047 10.003 -8.798 1.00 . A A . 9 ALA O 1 1
1 133 1 1 10 LYS C C 14.676 9.913 -6.794 1.00 . A A . 10 LYS C 1 1
1 134 1 1 10 LYS CA C 13.236 9.957 -6.295 1.00 . A A . 10 LYS CA 1 1
1 135 1 1 10 LYS CB C 13.210 9.853 -4.768 1.00 . A A . 10 LYS CB 1 1
1 136 1 1 10 LYS CD C 12.742 11.279 -2.754 1.00 . A A . 10 LYS CD 1 1
1 137 1 1 10 LYS CE C 11.249 11.445 -2.989 1.00 . A A . 10 LYS CE 1 1
1 138 1 1 10 LYS CG C 13.503 11.167 -4.064 1.00 . A A . 10 LYS CG 1 1
1 139 1 1 10 LYS H H 12.306 8.057 -6.380 1.00 . A A . 10 LYS H 1 1
1 140 1 1 10 LYS HA H 12.793 10.897 -6.591 1.00 . A A . 10 LYS HA 1 1
1 141 1 1 10 LYS HB2 H 12.233 9.513 -4.459 1.00 . A A . 10 LYS HB2 1 1
1 142 1 1 10 LYS HB3 H 13.949 9.129 -4.457 1.00 . A A . 10 LYS HB3 1 1
1 143 1 1 10 LYS HD2 H 12.906 10.383 -2.174 1.00 . A A . 10 LYS HD2 1 1
1 144 1 1 10 LYS HD3 H 13.109 12.136 -2.207 1.00 . A A . 10 LYS HD3 1 1
1 145 1 1 10 LYS HE2 H 10.995 10.995 -3.937 1.00 . A A . 10 LYS HE2 1 1
1 146 1 1 10 LYS HE3 H 10.715 10.942 -2.197 1.00 . A A . 10 LYS HE3 1 1
1 147 1 1 10 LYS HG2 H 14.562 11.227 -3.859 1.00 . A A . 10 LYS HG2 1 1
1 148 1 1 10 LYS HG3 H 13.213 11.983 -4.710 1.00 . A A . 10 LYS HG3 1 1
1 149 1 1 10 LYS HZ1 H 11.275 13.358 -3.828 1.00 . A A . 10 LYS HZ1 1 1
1 150 1 1 10 LYS HZ2 H 11.165 13.352 -2.141 1.00 . A A . 10 LYS HZ2 1 1
1 151 1 1 10 LYS HZ3 H 9.812 12.959 -3.077 1.00 . A A . 10 LYS HZ3 1 1
1 152 1 1 10 LYS N N 12.447 8.884 -6.888 1.00 . A A . 10 LYS N 1 1
1 153 1 1 10 LYS NZ N 10.847 12.879 -3.010 1.00 . A A . 10 LYS NZ 1 1
1 154 1 1 10 LYS O O 15.126 10.815 -7.502 1.00 . A A . 10 LYS O 1 1
1 155 1 1 11 PHE C C 16.873 8.043 -8.207 1.00 . A A . 11 PHE C 1 1
1 156 1 1 11 PHE CA C 16.785 8.698 -6.832 1.00 . A A . 11 PHE CA 1 1
1 157 1 1 11 PHE CB C 17.548 7.859 -5.805 1.00 . A A . 11 PHE CB 1 1
1 158 1 1 11 PHE CD1 C 18.793 9.448 -4.314 1.00 . A A . 11 PHE CD1 1 1
1 159 1 1 11 PHE CD2 C 16.886 8.323 -3.429 1.00 . A A . 11 PHE CD2 1 1
1 160 1 1 11 PHE CE1 C 18.979 10.091 -3.105 1.00 . A A . 11 PHE CE1 1 1
1 161 1 1 11 PHE CE2 C 17.067 8.963 -2.218 1.00 . A A . 11 PHE CE2 1 1
1 162 1 1 11 PHE CG C 17.747 8.557 -4.490 1.00 . A A . 11 PHE CG 1 1
1 163 1 1 11 PHE CZ C 18.114 9.849 -2.056 1.00 . A A . 11 PHE CZ 1 1
1 164 1 1 11 PHE H H 14.980 8.174 -5.856 1.00 . A A . 11 PHE H 1 1
1 165 1 1 11 PHE HA H 17.230 9.679 -6.885 1.00 . A A . 11 PHE HA 1 1
1 166 1 1 11 PHE HB2 H 17.001 6.948 -5.617 1.00 . A A . 11 PHE HB2 1 1
1 167 1 1 11 PHE HB3 H 18.521 7.615 -6.203 1.00 . A A . 11 PHE HB3 1 1
1 168 1 1 11 PHE HD1 H 19.470 9.639 -5.134 1.00 . A A . 11 PHE HD1 1 1
1 169 1 1 11 PHE HD2 H 16.066 7.630 -3.555 1.00 . A A . 11 PHE HD2 1 1
1 170 1 1 11 PHE HE1 H 19.798 10.783 -2.981 1.00 . A A . 11 PHE HE1 1 1
1 171 1 1 11 PHE HE2 H 16.388 8.772 -1.400 1.00 . A A . 11 PHE HE2 1 1
1 172 1 1 11 PHE HZ H 18.257 10.350 -1.110 1.00 . A A . 11 PHE HZ 1 1
1 173 1 1 11 PHE N N 15.395 8.859 -6.422 1.00 . A A . 11 PHE N 1 1
1 174 1 1 11 PHE O O 17.160 8.703 -9.205 1.00 . A A . 11 PHE O 1 1
1 175 1 1 12 GLY C C 16.644 4.510 -9.313 1.00 . A A . 12 GLY C 1 1
1 176 1 1 12 GLY CA C 16.682 6.013 -9.508 1.00 . A A . 12 GLY CA 1 1
1 177 1 1 12 GLY H H 16.401 6.262 -7.424 1.00 . A A . 12 GLY H 1 1
1 178 1 1 12 GLY HA2 H 15.842 6.307 -10.119 1.00 . A A . 12 GLY HA2 1 1
1 179 1 1 12 GLY HA3 H 17.596 6.275 -10.020 1.00 . A A . 12 GLY HA3 1 1
1 180 1 1 12 GLY N N 16.625 6.737 -8.251 1.00 . A A . 12 GLY N 1 1
1 181 1 1 12 GLY O O 17.046 4.003 -8.265 1.00 . A A . 12 GLY O 1 1
1 182 1 1 13 TRP C C 17.418 1.729 -9.892 1.00 . A A . 13 TRP C 1 1
1 183 1 1 13 TRP CA C 16.070 2.342 -10.257 1.00 . A A . 13 TRP CA 1 1
1 184 1 1 13 TRP CB C 15.584 1.779 -11.593 1.00 . A A . 13 TRP CB 1 1
1 185 1 1 13 TRP CD1 C 13.261 1.044 -12.386 1.00 . A A . 13 TRP CD1 1 1
1 186 1 1 13 TRP CD2 C 13.885 0.164 -10.424 1.00 . A A . 13 TRP CD2 1 1
1 187 1 1 13 TRP CE2 C 12.600 -0.316 -10.743 1.00 . A A . 13 TRP CE2 1 1
1 188 1 1 13 TRP CE3 C 14.484 -0.255 -9.233 1.00 . A A . 13 TRP CE3 1 1
1 189 1 1 13 TRP CG C 14.290 1.032 -11.488 1.00 . A A . 13 TRP CG 1 1
1 190 1 1 13 TRP CH2 C 12.516 -1.587 -8.754 1.00 . A A . 13 TRP CH2 1 1
1 191 1 1 13 TRP CZ2 C 11.906 -1.193 -9.913 1.00 . A A . 13 TRP CZ2 1 1
1 192 1 1 13 TRP CZ3 C 13.794 -1.125 -8.410 1.00 . A A . 13 TRP CZ3 1 1
1 193 1 1 13 TRP H H 15.855 4.258 -11.132 1.00 . A A . 13 TRP H 1 1
1 194 1 1 13 TRP HA H 15.353 2.090 -9.489 1.00 . A A . 13 TRP HA 1 1
1 195 1 1 13 TRP HB2 H 15.444 2.593 -12.290 1.00 . A A . 13 TRP HB2 1 1
1 196 1 1 13 TRP HB3 H 16.331 1.102 -11.983 1.00 . A A . 13 TRP HB3 1 1
1 197 1 1 13 TRP HD1 H 13.262 1.611 -13.304 1.00 . A A . 13 TRP HD1 1 1
1 198 1 1 13 TRP HE1 H 11.396 0.079 -12.414 1.00 . A A . 13 TRP HE1 1 1
1 199 1 1 13 TRP HE3 H 15.468 0.089 -8.951 1.00 . A A . 13 TRP HE3 1 1
1 200 1 1 13 TRP HH2 H 12.014 -2.265 -8.081 1.00 . A A . 13 TRP HH2 1 1
1 201 1 1 13 TRP HZ2 H 10.921 -1.558 -10.164 1.00 . A A . 13 TRP HZ2 1 1
1 202 1 1 13 TRP HZ3 H 14.241 -1.460 -7.486 1.00 . A A . 13 TRP HZ3 1 1
1 203 1 1 13 TRP N N 16.160 3.796 -10.323 1.00 . A A . 13 TRP N 1 1
1 204 1 1 13 TRP NE1 N 12.242 0.235 -11.944 1.00 . A A . 13 TRP NE1 1 1
1 205 1 1 13 TRP O O 17.554 1.016 -8.898 1.00 . A A . 13 TRP O 1 1
1 206 1 1 14 PRO C C 20.468 2.132 -9.284 1.00 . A A . 14 PRO C 1 1
1 207 1 1 14 PRO CA C 19.795 1.499 -10.498 1.00 . A A . 14 PRO CA 1 1
1 208 1 1 14 PRO CB C 20.531 1.889 -11.782 1.00 . A A . 14 PRO CB 1 1
1 209 1 1 14 PRO CD C 18.349 2.856 -11.918 1.00 . A A . 14 PRO CD 1 1
1 210 1 1 14 PRO CG C 19.788 3.071 -12.301 1.00 . A A . 14 PRO CG 1 1
1 211 1 1 14 PRO HA H 19.800 0.424 -10.390 1.00 . A A . 14 PRO HA 1 1
1 212 1 1 14 PRO HB2 H 21.557 2.138 -11.550 1.00 . A A . 14 PRO HB2 1 1
1 213 1 1 14 PRO HB3 H 20.504 1.067 -12.481 1.00 . A A . 14 PRO HB3 1 1
1 214 1 1 14 PRO HD2 H 17.873 3.799 -11.693 1.00 . A A . 14 PRO HD2 1 1
1 215 1 1 14 PRO HD3 H 17.821 2.343 -12.708 1.00 . A A . 14 PRO HD3 1 1
1 216 1 1 14 PRO HG2 H 20.166 3.973 -11.844 1.00 . A A . 14 PRO HG2 1 1
1 217 1 1 14 PRO HG3 H 19.885 3.123 -13.375 1.00 . A A . 14 PRO HG3 1 1
1 218 1 1 14 PRO N N 18.439 2.012 -10.714 1.00 . A A . 14 PRO N 1 1
1 219 1 1 14 PRO O O 21.559 1.724 -8.885 1.00 . A A . 14 PRO O 1 1
1 220 1 1 15 ILE C C 19.790 3.222 -6.244 1.00 . A A . 15 ILE C 1 1
1 221 1 1 15 ILE CA C 20.345 3.817 -7.534 1.00 . A A . 15 ILE CA 1 1
1 222 1 1 15 ILE CB C 20.025 5.323 -7.571 1.00 . A A . 15 ILE CB 1 1
1 223 1 1 15 ILE CD1 C 22.118 5.870 -8.911 1.00 . A A . 15 ILE CD1 1 1
1 224 1 1 15 ILE CG1 C 20.610 5.961 -8.833 1.00 . A A . 15 ILE CG1 1 1
1 225 1 1 15 ILE CG2 C 20.563 6.010 -6.325 1.00 . A A . 15 ILE CG2 1 1
1 226 1 1 15 ILE H H 18.945 3.409 -9.068 1.00 . A A . 15 ILE H 1 1
1 227 1 1 15 ILE HA H 21.419 3.698 -7.540 1.00 . A A . 15 ILE HA 1 1
1 228 1 1 15 ILE HB H 18.952 5.440 -7.582 1.00 . A A . 15 ILE HB 1 1
1 229 1 1 15 ILE HD11 H 22.400 5.290 -9.777 1.00 . A A . 15 ILE HD11 1 1
1 230 1 1 15 ILE HD12 H 22.535 6.863 -8.990 1.00 . A A . 15 ILE HD12 1 1
1 231 1 1 15 ILE HD13 H 22.497 5.391 -8.019 1.00 . A A . 15 ILE HD13 1 1
1 232 1 1 15 ILE HG12 H 20.204 5.466 -9.701 1.00 . A A . 15 ILE HG12 1 1
1 233 1 1 15 ILE HG13 H 20.338 7.006 -8.859 1.00 . A A . 15 ILE HG13 1 1
1 234 1 1 15 ILE HG21 H 19.762 6.143 -5.613 1.00 . A A . 15 ILE HG21 1 1
1 235 1 1 15 ILE HG22 H 21.337 5.400 -5.884 1.00 . A A . 15 ILE HG22 1 1
1 236 1 1 15 ILE HG23 H 20.971 6.973 -6.592 1.00 . A A . 15 ILE HG23 1 1
1 237 1 1 15 ILE N N 19.811 3.130 -8.703 1.00 . A A . 15 ILE N 1 1
1 238 1 1 15 ILE O O 20.385 3.364 -5.176 1.00 . A A . 15 ILE O 1 1
1 239 1 1 16 VAL C C 18.391 0.462 -5.083 1.00 . A A . 16 VAL C 1 1
1 240 1 1 16 VAL CA C 18.011 1.934 -5.195 1.00 . A A . 16 VAL CA 1 1
1 241 1 1 16 VAL CB C 16.477 2.054 -5.266 1.00 . A A . 16 VAL CB 1 1
1 242 1 1 16 VAL CG1 C 16.049 3.510 -5.172 1.00 . A A . 16 VAL CG1 1 1
1 243 1 1 16 VAL CG2 C 15.952 1.417 -6.543 1.00 . A A . 16 VAL CG2 1 1
1 244 1 1 16 VAL H H 18.219 2.476 -7.231 1.00 . A A . 16 VAL H 1 1
1 245 1 1 16 VAL HA H 18.351 2.453 -4.310 1.00 . A A . 16 VAL HA 1 1
1 246 1 1 16 VAL HB H 16.056 1.523 -4.424 1.00 . A A . 16 VAL HB 1 1
1 247 1 1 16 VAL HG11 H 14.977 3.564 -5.056 1.00 . A A . 16 VAL HG11 1 1
1 248 1 1 16 VAL HG12 H 16.529 3.972 -4.321 1.00 . A A . 16 VAL HG12 1 1
1 249 1 1 16 VAL HG13 H 16.339 4.029 -6.074 1.00 . A A . 16 VAL HG13 1 1
1 250 1 1 16 VAL HG21 H 16.418 0.453 -6.682 1.00 . A A . 16 VAL HG21 1 1
1 251 1 1 16 VAL HG22 H 14.881 1.292 -6.470 1.00 . A A . 16 VAL HG22 1 1
1 252 1 1 16 VAL HG23 H 16.183 2.053 -7.385 1.00 . A A . 16 VAL HG23 1 1
1 253 1 1 16 VAL N N 18.646 2.554 -6.352 1.00 . A A . 16 VAL N 1 1
1 254 1 1 16 VAL O O 18.377 -0.113 -3.994 1.00 . A A . 16 VAL O 1 1
1 255 1 1 17 LYS C C 20.433 -1.768 -5.509 1.00 . A A . 17 LYS C 1 1
1 256 1 1 17 LYS CA C 19.115 -1.549 -6.246 1.00 . A A . 17 LYS CA 1 1
1 257 1 1 17 LYS CB C 19.241 -2.034 -7.692 1.00 . A A . 17 LYS CB 1 1
1 258 1 1 17 LYS CD C 17.636 -3.965 -7.725 1.00 . A A . 17 LYS CD 1 1
1 259 1 1 17 LYS CE C 18.431 -5.038 -8.453 1.00 . A A . 17 LYS CE 1 1
1 260 1 1 17 LYS CG C 17.945 -2.579 -8.266 1.00 . A A . 17 LYS CG 1 1
1 261 1 1 17 LYS H H 18.721 0.368 -7.052 1.00 . A A . 17 LYS H 1 1
1 262 1 1 17 LYS HA H 18.342 -2.117 -5.752 1.00 . A A . 17 LYS HA 1 1
1 263 1 1 17 LYS HB2 H 19.564 -1.208 -8.309 1.00 . A A . 17 LYS HB2 1 1
1 264 1 1 17 LYS HB3 H 19.986 -2.815 -7.734 1.00 . A A . 17 LYS HB3 1 1
1 265 1 1 17 LYS HD2 H 17.887 -3.997 -6.675 1.00 . A A . 17 LYS HD2 1 1
1 266 1 1 17 LYS HD3 H 16.581 -4.164 -7.851 1.00 . A A . 17 LYS HD3 1 1
1 267 1 1 17 LYS HE2 H 17.921 -5.287 -9.370 1.00 . A A . 17 LYS HE2 1 1
1 268 1 1 17 LYS HE3 H 19.412 -4.647 -8.681 1.00 . A A . 17 LYS HE3 1 1
1 269 1 1 17 LYS HG2 H 17.137 -1.913 -8.003 1.00 . A A . 17 LYS HG2 1 1
1 270 1 1 17 LYS HG3 H 18.033 -2.634 -9.342 1.00 . A A . 17 LYS HG3 1 1
1 271 1 1 17 LYS HZ1 H 19.457 -6.225 -7.073 1.00 . A A . 17 LYS HZ1 1 1
1 272 1 1 17 LYS HZ2 H 18.618 -7.108 -8.247 1.00 . A A . 17 LYS HZ2 1 1
1 273 1 1 17 LYS HZ3 H 17.773 -6.368 -6.982 1.00 . A A . 17 LYS HZ3 1 1
1 274 1 1 17 LYS N N 18.730 -0.144 -6.216 1.00 . A A . 17 LYS N 1 1
1 275 1 1 17 LYS NZ N 18.580 -6.271 -7.631 1.00 . A A . 17 LYS NZ 1 1
1 276 1 1 17 LYS O O 20.709 -2.864 -5.020 1.00 . A A . 17 LYS O 1 1
1 277 1 1 18 LYS C C 22.357 -0.678 -3.241 1.00 . A A . 18 LYS C 1 1
1 278 1 1 18 LYS CA C 22.531 -0.794 -4.752 1.00 . A A . 18 LYS CA 1 1
1 279 1 1 18 LYS CB C 23.462 0.312 -5.255 1.00 . A A . 18 LYS CB 1 1
1 280 1 1 18 LYS CD C 25.781 1.237 -4.979 1.00 . A A . 18 LYS CD 1 1
1 281 1 1 18 LYS CE C 27.264 0.908 -4.906 1.00 . A A . 18 LYS CE 1 1
1 282 1 1 18 LYS CG C 24.937 -0.020 -5.105 1.00 . A A . 18 LYS CG 1 1
1 283 1 1 18 LYS H H 20.968 0.129 -5.841 1.00 . A A . 18 LYS H 1 1
1 284 1 1 18 LYS HA H 22.970 -1.753 -4.979 1.00 . A A . 18 LYS HA 1 1
1 285 1 1 18 LYS HB2 H 23.259 0.489 -6.301 1.00 . A A . 18 LYS HB2 1 1
1 286 1 1 18 LYS HB3 H 23.260 1.216 -4.700 1.00 . A A . 18 LYS HB3 1 1
1 287 1 1 18 LYS HD2 H 25.606 1.866 -5.839 1.00 . A A . 18 LYS HD2 1 1
1 288 1 1 18 LYS HD3 H 25.494 1.765 -4.080 1.00 . A A . 18 LYS HD3 1 1
1 289 1 1 18 LYS HE2 H 27.824 1.830 -4.883 1.00 . A A . 18 LYS HE2 1 1
1 290 1 1 18 LYS HE3 H 27.452 0.350 -4.000 1.00 . A A . 18 LYS HE3 1 1
1 291 1 1 18 LYS HG2 H 25.073 -0.622 -4.219 1.00 . A A . 18 LYS HG2 1 1
1 292 1 1 18 LYS HG3 H 25.262 -0.575 -5.973 1.00 . A A . 18 LYS HG3 1 1
1 293 1 1 18 LYS HZ1 H 27.734 -0.910 -5.822 1.00 . A A . 18 LYS HZ1 1 1
1 294 1 1 18 LYS HZ2 H 28.663 0.393 -6.369 1.00 . A A . 18 LYS HZ2 1 1
1 295 1 1 18 LYS HZ3 H 27.056 0.231 -6.871 1.00 . A A . 18 LYS HZ3 1 1
1 296 1 1 18 LYS N N 21.244 -0.718 -5.432 1.00 . A A . 18 LYS N 1 1
1 297 1 1 18 LYS NZ N 27.711 0.099 -6.074 1.00 . A A . 18 LYS NZ 1 1
1 298 1 1 18 LYS O O 23.137 -1.239 -2.471 1.00 . A A . 18 LYS O 1 1
1 299 1 1 19 TYR C C 19.784 -0.497 -0.993 1.00 . A A . 19 TYR C 1 1
1 300 1 1 19 TYR CA C 21.053 0.243 -1.405 1.00 . A A . 19 TYR CA 1 1
1 301 1 1 19 TYR CB C 20.915 1.733 -1.086 1.00 . A A . 19 TYR CB 1 1
1 302 1 1 19 TYR CD1 C 22.477 2.972 -2.634 1.00 . A A . 19 TYR CD1 1 1
1 303 1 1 19 TYR CD2 C 23.056 2.836 -0.326 1.00 . A A . 19 TYR CD2 1 1
1 304 1 1 19 TYR CE1 C 23.626 3.698 -2.884 1.00 . A A . 19 TYR CE1 1 1
1 305 1 1 19 TYR CE2 C 24.205 3.563 -0.566 1.00 . A A . 19 TYR CE2 1 1
1 306 1 1 19 TYR CG C 22.172 2.528 -1.353 1.00 . A A . 19 TYR CG 1 1
1 307 1 1 19 TYR CZ C 24.486 3.992 -1.847 1.00 . A A . 19 TYR CZ 1 1
1 308 1 1 19 TYR H H 20.742 0.476 -3.485 1.00 . A A . 19 TYR H 1 1
1 309 1 1 19 TYR HA H 21.887 -0.158 -0.848 1.00 . A A . 19 TYR HA 1 1
1 310 1 1 19 TYR HB2 H 20.124 2.151 -1.689 1.00 . A A . 19 TYR HB2 1 1
1 311 1 1 19 TYR HB3 H 20.665 1.848 -0.041 1.00 . A A . 19 TYR HB3 1 1
1 312 1 1 19 TYR HD1 H 21.802 2.740 -3.445 1.00 . A A . 19 TYR HD1 1 1
1 313 1 1 19 TYR HD2 H 22.833 2.498 0.676 1.00 . A A . 19 TYR HD2 1 1
1 314 1 1 19 TYR HE1 H 23.846 4.035 -3.887 1.00 . A A . 19 TYR HE1 1 1
1 315 1 1 19 TYR HE2 H 24.879 3.793 0.246 1.00 . A A . 19 TYR HE2 1 1
1 316 1 1 19 TYR HH H 26.335 4.120 -2.356 1.00 . A A . 19 TYR HH 1 1
1 317 1 1 19 TYR N N 21.329 0.053 -2.824 1.00 . A A . 19 TYR N 1 1
1 318 1 1 19 TYR O O 19.122 -0.125 -0.023 1.00 . A A . 19 TYR O 1 1
1 319 1 1 19 TYR OH O 25.631 4.716 -2.090 1.00 . A A . 19 TYR OH 1 1
1 320 1 1 20 TYR C C 18.458 -3.187 -0.199 1.00 . A A . 20 TYR C 1 1
1 321 1 1 20 TYR CA C 18.260 -2.338 -1.451 1.00 . A A . 20 TYR CA 1 1
1 322 1 1 20 TYR CB C 17.922 -3.236 -2.642 1.00 . A A . 20 TYR CB 1 1
1 323 1 1 20 TYR CD1 C 15.471 -3.208 -2.034 1.00 . A A . 20 TYR CD1 1 1
1 324 1 1 20 TYR CD2 C 16.057 -3.223 -4.345 1.00 . A A . 20 TYR CD2 1 1
1 325 1 1 20 TYR CE1 C 14.131 -3.196 -2.370 1.00 . A A . 20 TYR CE1 1 1
1 326 1 1 20 TYR CE2 C 14.719 -3.210 -4.689 1.00 . A A . 20 TYR CE2 1 1
1 327 1 1 20 TYR CG C 16.457 -3.222 -3.014 1.00 . A A . 20 TYR CG 1 1
1 328 1 1 20 TYR CZ C 13.760 -3.196 -3.698 1.00 . A A . 20 TYR CZ 1 1
1 329 1 1 20 TYR H H 20.018 -1.793 -2.496 1.00 . A A . 20 TYR H 1 1
1 330 1 1 20 TYR HA H 17.440 -1.655 -1.283 1.00 . A A . 20 TYR HA 1 1
1 331 1 1 20 TYR HB2 H 18.485 -2.908 -3.502 1.00 . A A . 20 TYR HB2 1 1
1 332 1 1 20 TYR HB3 H 18.195 -4.254 -2.405 1.00 . A A . 20 TYR HB3 1 1
1 333 1 1 20 TYR HD1 H 15.765 -3.208 -0.995 1.00 . A A . 20 TYR HD1 1 1
1 334 1 1 20 TYR HD2 H 16.811 -3.234 -5.119 1.00 . A A . 20 TYR HD2 1 1
1 335 1 1 20 TYR HE1 H 13.379 -3.185 -1.594 1.00 . A A . 20 TYR HE1 1 1
1 336 1 1 20 TYR HE2 H 14.429 -3.210 -5.729 1.00 . A A . 20 TYR HE2 1 1
1 337 1 1 20 TYR HH H 12.226 -3.955 -4.573 1.00 . A A . 20 TYR HH 1 1
1 338 1 1 20 TYR N N 19.451 -1.546 -1.736 1.00 . A A . 20 TYR N 1 1
1 339 1 1 20 TYR O O 17.496 -3.557 0.474 1.00 . A A . 20 TYR O 1 1
1 340 1 1 20 TYR OH O 12.427 -3.184 -4.037 1.00 . A A . 20 TYR OH 1 1
1 341 1 1 21 LYS C C 19.923 -3.471 2.557 1.00 . A A . 21 LYS C 1 1
1 342 1 1 21 LYS CA C 20.042 -4.296 1.279 1.00 . A A . 21 LYS CA 1 1
1 343 1 1 21 LYS CB C 21.459 -4.861 1.155 1.00 . A A . 21 LYS CB 1 1
1 344 1 1 21 LYS CD C 22.987 -6.556 0.105 1.00 . A A . 21 LYS CD 1 1
1 345 1 1 21 LYS CE C 23.553 -7.020 1.438 1.00 . A A . 21 LYS CE 1 1
1 346 1 1 21 LYS CG C 21.553 -6.074 0.246 1.00 . A A . 21 LYS CG 1 1
1 347 1 1 21 LYS H H 20.439 -3.168 -0.467 1.00 . A A . 21 LYS H 1 1
1 348 1 1 21 LYS HA H 19.340 -5.115 1.327 1.00 . A A . 21 LYS HA 1 1
1 349 1 1 21 LYS HB2 H 22.108 -4.092 0.763 1.00 . A A . 21 LYS HB2 1 1
1 350 1 1 21 LYS HB3 H 21.807 -5.147 2.138 1.00 . A A . 21 LYS HB3 1 1
1 351 1 1 21 LYS HD2 H 23.014 -7.381 -0.591 1.00 . A A . 21 LYS HD2 1 1
1 352 1 1 21 LYS HD3 H 23.595 -5.745 -0.272 1.00 . A A . 21 LYS HD3 1 1
1 353 1 1 21 LYS HE2 H 24.549 -7.402 1.278 1.00 . A A . 21 LYS HE2 1 1
1 354 1 1 21 LYS HE3 H 23.595 -6.175 2.110 1.00 . A A . 21 LYS HE3 1 1
1 355 1 1 21 LYS HG2 H 20.956 -6.872 0.661 1.00 . A A . 21 LYS HG2 1 1
1 356 1 1 21 LYS HG3 H 21.174 -5.810 -0.731 1.00 . A A . 21 LYS HG3 1 1
1 357 1 1 21 LYS HZ1 H 22.316 -8.699 1.314 1.00 . A A . 21 LYS HZ1 1 1
1 358 1 1 21 LYS HZ2 H 21.937 -7.663 2.596 1.00 . A A . 21 LYS HZ2 1 1
1 359 1 1 21 LYS HZ3 H 23.294 -8.669 2.695 1.00 . A A . 21 LYS HZ3 1 1
1 360 1 1 21 LYS N N 19.714 -3.492 0.108 1.00 . A A . 21 LYS N 1 1
1 361 1 1 21 LYS NZ N 22.717 -8.087 2.054 1.00 . A A . 21 LYS NZ 1 1
1 362 1 1 21 LYS O O 20.056 -3.998 3.661 1.00 . A A . 21 LYS O 1 1
1 363 1 1 22 GLN C C 18.120 -0.709 3.615 1.00 . A A . 22 GLN C 1 1
1 364 1 1 22 GLN CA C 19.532 -1.279 3.539 1.00 . A A . 22 GLN CA 1 1
1 365 1 1 22 GLN CB C 20.550 -0.141 3.446 1.00 . A A . 22 GLN CB 1 1
1 366 1 1 22 GLN CD C 21.980 -1.166 5.259 1.00 . A A . 22 GLN CD 1 1
1 367 1 1 22 GLN CG C 21.951 -0.541 3.878 1.00 . A A . 22 GLN CG 1 1
1 368 1 1 22 GLN H H 19.574 -1.815 1.492 1.00 . A A . 22 GLN H 1 1
1 369 1 1 22 GLN HA H 19.725 -1.850 4.434 1.00 . A A . 22 GLN HA 1 1
1 370 1 1 22 GLN HB2 H 20.596 0.203 2.423 1.00 . A A . 22 GLN HB2 1 1
1 371 1 1 22 GLN HB3 H 20.221 0.672 4.076 1.00 . A A . 22 GLN HB3 1 1
1 372 1 1 22 GLN HE21 H 23.693 -2.082 4.836 1.00 . A A . 22 GLN HE21 1 1
1 373 1 1 22 GLN HE22 H 23.058 -2.369 6.417 1.00 . A A . 22 GLN HE22 1 1
1 374 1 1 22 GLN HG2 H 22.343 -1.255 3.169 1.00 . A A . 22 GLN HG2 1 1
1 375 1 1 22 GLN HG3 H 22.577 0.339 3.884 1.00 . A A . 22 GLN HG3 1 1
1 376 1 1 22 GLN N N 19.670 -2.176 2.397 1.00 . A A . 22 GLN N 1 1
1 377 1 1 22 GLN NE2 N 23.014 -1.953 5.532 1.00 . A A . 22 GLN NE2 1 1
1 378 1 1 22 GLN O O 17.437 -0.849 4.631 1.00 . A A . 22 GLN O 1 1
1 379 1 1 22 GLN OE1 O 21.082 -0.945 6.072 1.00 . A A . 22 GLN OE1 1 1
1 380 1 1 23 ILE C C 15.289 -0.486 2.887 1.00 . A A . 23 ILE C 1 1
1 381 1 1 23 ILE CA C 16.356 0.526 2.482 1.00 . A A . 23 ILE CA 1 1
1 382 1 1 23 ILE CB C 16.034 1.059 1.073 1.00 . A A . 23 ILE CB 1 1
1 383 1 1 23 ILE CD1 C 17.340 2.145 -0.823 1.00 . A A . 23 ILE CD1 1 1
1 384 1 1 23 ILE CG1 C 17.052 2.125 0.662 1.00 . A A . 23 ILE CG1 1 1
1 385 1 1 23 ILE CG2 C 14.622 1.623 1.031 1.00 . A A . 23 ILE CG2 1 1
1 386 1 1 23 ILE H H 18.278 0.014 1.758 1.00 . A A . 23 ILE H 1 1
1 387 1 1 23 ILE HA H 16.331 1.356 3.173 1.00 . A A . 23 ILE HA 1 1
1 388 1 1 23 ILE HB H 16.087 0.234 0.379 1.00 . A A . 23 ILE HB 1 1
1 389 1 1 23 ILE HD11 H 18.304 2.599 -0.997 1.00 . A A . 23 ILE HD11 1 1
1 390 1 1 23 ILE HD12 H 17.343 1.134 -1.203 1.00 . A A . 23 ILE HD12 1 1
1 391 1 1 23 ILE HD13 H 16.577 2.718 -1.329 1.00 . A A . 23 ILE HD13 1 1
1 392 1 1 23 ILE HG12 H 16.678 3.097 0.940 1.00 . A A . 23 ILE HG12 1 1
1 393 1 1 23 ILE HG13 H 17.983 1.940 1.179 1.00 . A A . 23 ILE HG13 1 1
1 394 1 1 23 ILE HG21 H 14.018 1.033 0.357 1.00 . A A . 23 ILE HG21 1 1
1 395 1 1 23 ILE HG22 H 14.192 1.591 2.020 1.00 . A A . 23 ILE HG22 1 1
1 396 1 1 23 ILE HG23 H 14.653 2.645 0.684 1.00 . A A . 23 ILE HG23 1 1
1 397 1 1 23 ILE N N 17.688 -0.065 2.536 1.00 . A A . 23 ILE N 1 1
1 398 1 1 23 ILE O O 14.673 -0.363 3.945 1.00 . A A . 23 ILE O 1 1
1 399 1 1 24 MET C C 14.374 -3.214 3.636 1.00 . A A . 24 MET C 1 1
1 400 1 1 24 MET CA C 14.086 -2.521 2.308 1.00 . A A . 24 MET CA 1 1
1 401 1 1 24 MET CB C 14.068 -3.549 1.176 1.00 . A A . 24 MET CB 1 1
1 402 1 1 24 MET CE C 12.131 -6.969 1.747 1.00 . A A . 24 MET CE 1 1
1 403 1 1 24 MET CG C 12.780 -4.353 1.105 1.00 . A A . 24 MET CG 1 1
1 404 1 1 24 MET H H 15.599 -1.530 1.209 1.00 . A A . 24 MET H 1 1
1 405 1 1 24 MET HA H 13.118 -2.045 2.366 1.00 . A A . 24 MET HA 1 1
1 406 1 1 24 MET HB2 H 14.198 -3.034 0.236 1.00 . A A . 24 MET HB2 1 1
1 407 1 1 24 MET HB3 H 14.888 -4.237 1.316 1.00 . A A . 24 MET HB3 1 1
1 408 1 1 24 MET HE1 H 11.190 -6.478 1.946 1.00 . A A . 24 MET HE1 1 1
1 409 1 1 24 MET HE2 H 11.946 -7.967 1.377 1.00 . A A . 24 MET HE2 1 1
1 410 1 1 24 MET HE3 H 12.708 -7.024 2.659 1.00 . A A . 24 MET HE3 1 1
1 411 1 1 24 MET HG2 H 12.342 -4.394 2.091 1.00 . A A . 24 MET HG2 1 1
1 412 1 1 24 MET HG3 H 12.098 -3.855 0.432 1.00 . A A . 24 MET HG3 1 1
1 413 1 1 24 MET N N 15.077 -1.485 2.037 1.00 . A A . 24 MET N 1 1
1 414 1 1 24 MET O O 13.475 -3.780 4.258 1.00 . A A . 24 MET O 1 1
1 415 1 1 24 MET SD S 13.044 -6.038 0.520 1.00 . A A . 24 MET SD 1 1
1 416 1 1 25 GLN C C 15.613 -2.942 6.511 1.00 . A A . 25 GLN C 1 1
1 417 1 1 25 GLN CA C 16.036 -3.792 5.317 1.00 . A A . 25 GLN CA 1 1
1 418 1 1 25 GLN CB C 17.550 -4.005 5.339 1.00 . A A . 25 GLN CB 1 1
1 419 1 1 25 GLN CD C 17.288 -5.660 7.230 1.00 . A A . 25 GLN CD 1 1
1 420 1 1 25 GLN CG C 18.077 -4.488 6.681 1.00 . A A . 25 GLN CG 1 1
1 421 1 1 25 GLN H H 16.302 -2.700 3.523 1.00 . A A . 25 GLN H 1 1
1 422 1 1 25 GLN HA H 15.545 -4.751 5.382 1.00 . A A . 25 GLN HA 1 1
1 423 1 1 25 GLN HB2 H 17.810 -4.738 4.590 1.00 . A A . 25 GLN HB2 1 1
1 424 1 1 25 GLN HB3 H 18.037 -3.071 5.101 1.00 . A A . 25 GLN HB3 1 1
1 425 1 1 25 GLN HE21 H 17.490 -4.961 9.080 1.00 . A A . 25 GLN HE21 1 1
1 426 1 1 25 GLN HE22 H 16.601 -6.435 8.927 1.00 . A A . 25 GLN HE22 1 1
1 427 1 1 25 GLN HG2 H 19.106 -4.793 6.561 1.00 . A A . 25 GLN HG2 1 1
1 428 1 1 25 GLN HG3 H 18.024 -3.674 7.388 1.00 . A A . 25 GLN HG3 1 1
1 429 1 1 25 GLN N N 15.631 -3.166 4.063 1.00 . A A . 25 GLN N 1 1
1 430 1 1 25 GLN NE2 N 17.108 -5.689 8.545 1.00 . A A . 25 GLN NE2 1 1
1 431 1 1 25 GLN O O 15.498 -3.440 7.631 1.00 . A A . 25 GLN O 1 1
1 432 1 1 25 GLN OE1 O 16.844 -6.531 6.480 1.00 . A A . 25 GLN OE1 1 1
1 433 1 1 26 PHE C C 13.455 -0.697 7.447 1.00 . A A . 26 PHE C 1 1
1 434 1 1 26 PHE CA C 14.975 -0.736 7.319 1.00 . A A . 26 PHE CA 1 1
1 435 1 1 26 PHE CB C 15.510 0.669 7.035 1.00 . A A . 26 PHE CB 1 1
1 436 1 1 26 PHE CD1 C 17.582 0.270 8.394 1.00 . A A . 26 PHE CD1 1 1
1 437 1 1 26 PHE CD2 C 17.787 1.463 6.340 1.00 . A A . 26 PHE CD2 1 1
1 438 1 1 26 PHE CE1 C 18.942 0.393 8.605 1.00 . A A . 26 PHE CE1 1 1
1 439 1 1 26 PHE CE2 C 19.148 1.589 6.545 1.00 . A A . 26 PHE CE2 1 1
1 440 1 1 26 PHE CG C 16.989 0.804 7.261 1.00 . A A . 26 PHE CG 1 1
1 441 1 1 26 PHE CZ C 19.726 1.053 7.679 1.00 . A A . 26 PHE CZ 1 1
1 442 1 1 26 PHE H H 15.493 -1.318 5.350 1.00 . A A . 26 PHE H 1 1
1 443 1 1 26 PHE HA H 15.394 -1.091 8.248 1.00 . A A . 26 PHE HA 1 1
1 444 1 1 26 PHE HB2 H 15.308 0.922 6.006 1.00 . A A . 26 PHE HB2 1 1
1 445 1 1 26 PHE HB3 H 15.009 1.374 7.681 1.00 . A A . 26 PHE HB3 1 1
1 446 1 1 26 PHE HD1 H 16.970 -0.247 9.119 1.00 . A A . 26 PHE HD1 1 1
1 447 1 1 26 PHE HD2 H 17.335 1.883 5.452 1.00 . A A . 26 PHE HD2 1 1
1 448 1 1 26 PHE HE1 H 19.392 -0.027 9.492 1.00 . A A . 26 PHE HE1 1 1
1 449 1 1 26 PHE HE2 H 19.758 2.106 5.819 1.00 . A A . 26 PHE HE2 1 1
1 450 1 1 26 PHE HZ H 20.789 1.151 7.841 1.00 . A A . 26 PHE HZ 1 1
1 451 1 1 26 PHE N N 15.384 -1.656 6.264 1.00 . A A . 26 PHE N 1 1
1 452 1 1 26 PHE O O 12.911 -0.810 8.546 1.00 . A A . 26 PHE O 1 1
1 453 1 1 27 ILE C C 10.718 -1.672 7.042 1.00 . A A . 27 ILE C 1 1
1 454 1 1 27 ILE CA C 11.319 -0.482 6.302 1.00 . A A . 27 ILE CA 1 1
1 455 1 1 27 ILE CB C 10.771 -0.456 4.863 1.00 . A A . 27 ILE CB 1 1
1 456 1 1 27 ILE CD1 C 10.503 -1.856 2.755 1.00 . A A . 27 ILE CD1 1 1
1 457 1 1 27 ILE CG1 C 11.062 -1.782 4.159 1.00 . A A . 27 ILE CG1 1 1
1 458 1 1 27 ILE CG2 C 11.375 0.706 4.088 1.00 . A A . 27 ILE CG2 1 1
1 459 1 1 27 ILE H H 13.265 -0.451 5.472 1.00 . A A . 27 ILE H 1 1
1 460 1 1 27 ILE HA H 11.014 0.428 6.799 1.00 . A A . 27 ILE HA 1 1
1 461 1 1 27 ILE HB H 9.703 -0.308 4.911 1.00 . A A . 27 ILE HB 1 1
1 462 1 1 27 ILE HD11 H 10.345 -2.890 2.484 1.00 . A A . 27 ILE HD11 1 1
1 463 1 1 27 ILE HD12 H 9.565 -1.324 2.712 1.00 . A A . 27 ILE HD12 1 1
1 464 1 1 27 ILE HD13 H 11.204 -1.408 2.065 1.00 . A A . 27 ILE HD13 1 1
1 465 1 1 27 ILE HG12 H 12.129 -1.924 4.099 1.00 . A A . 27 ILE HG12 1 1
1 466 1 1 27 ILE HG13 H 10.627 -2.588 4.733 1.00 . A A . 27 ILE HG13 1 1
1 467 1 1 27 ILE HG21 H 12.136 1.182 4.688 1.00 . A A . 27 ILE HG21 1 1
1 468 1 1 27 ILE HG22 H 11.816 0.337 3.174 1.00 . A A . 27 ILE HG22 1 1
1 469 1 1 27 ILE HG23 H 10.602 1.422 3.851 1.00 . A A . 27 ILE HG23 1 1
1 470 1 1 27 ILE N N 12.775 -0.536 6.317 1.00 . A A . 27 ILE N 1 1
1 471 1 1 27 ILE O O 9.629 -1.580 7.607 1.00 . A A . 27 ILE O 1 1
1 472 1 1 28 GLY C C 10.688 -3.748 9.182 1.00 . A A . 28 GLY C 1 1
1 473 1 1 28 GLY CA C 10.958 -3.984 7.709 1.00 . A A . 28 GLY CA 1 1
1 474 1 1 28 GLY H H 12.297 -2.807 6.567 1.00 . A A . 28 GLY H 1 1
1 475 1 1 28 GLY HA2 H 10.046 -4.312 7.234 1.00 . A A . 28 GLY HA2 1 1
1 476 1 1 28 GLY HA3 H 11.702 -4.761 7.611 1.00 . A A . 28 GLY HA3 1 1
1 477 1 1 28 GLY N N 11.436 -2.791 7.034 1.00 . A A . 28 GLY N 1 1
1 478 1 1 28 GLY O O 9.938 -4.495 9.808 1.00 . A A . 28 GLY O 1 1
1 479 1 1 29 GLU C C 10.002 -1.364 11.330 1.00 . A A . 29 GLU C 1 1
1 480 1 1 29 GLU CA C 11.127 -2.379 11.145 1.00 . A A . 29 GLU CA 1 1
1 481 1 1 29 GLU CB C 12.428 -1.825 11.729 1.00 . A A . 29 GLU CB 1 1
1 482 1 1 29 GLU CD C 11.757 -2.256 14.126 1.00 . A A . 29 GLU CD 1 1
1 483 1 1 29 GLU CG C 12.270 -1.241 13.123 1.00 . A A . 29 GLU CG 1 1
1 484 1 1 29 GLU H H 11.890 -2.150 9.184 1.00 . A A . 29 GLU H 1 1
1 485 1 1 29 GLU HA H 10.866 -3.286 11.667 1.00 . A A . 29 GLU HA 1 1
1 486 1 1 29 GLU HB2 H 13.155 -2.623 11.776 1.00 . A A . 29 GLU HB2 1 1
1 487 1 1 29 GLU HB3 H 12.800 -1.049 11.077 1.00 . A A . 29 GLU HB3 1 1
1 488 1 1 29 GLU HG2 H 13.230 -0.879 13.459 1.00 . A A . 29 GLU HG2 1 1
1 489 1 1 29 GLU HG3 H 11.572 -0.418 13.077 1.00 . A A . 29 GLU HG3 1 1
1 490 1 1 29 GLU N N 11.304 -2.708 9.735 1.00 . A A . 29 GLU N 1 1
1 491 1 1 29 GLU O O 8.907 -1.708 11.773 1.00 . A A . 29 GLU O 1 1
1 492 1 1 29 GLU OE1 O 10.525 -2.446 14.200 1.00 . A A . 29 GLU OE1 1 1
1 493 1 1 29 GLU OE2 O 12.588 -2.859 14.837 1.00 . A A . 29 GLU OE2 1 1
1 494 1 1 30 GLY C C 9.842 2.312 10.817 1.00 . A A . 30 GLY C 1 1
1 495 1 1 30 GLY CA C 9.284 0.936 11.121 1.00 . A A . 30 GLY CA 1 1
1 496 1 1 30 GLY H H 11.171 0.106 10.638 1.00 . A A . 30 GLY H 1 1
1 497 1 1 30 GLY HA2 H 8.469 0.731 10.444 1.00 . A A . 30 GLY HA2 1 1
1 498 1 1 30 GLY HA3 H 8.908 0.929 12.134 1.00 . A A . 30 GLY HA3 1 1
1 499 1 1 30 GLY N N 10.281 -0.110 10.986 1.00 . A A . 30 GLY N 1 1
1 500 1 1 30 GLY O O 9.580 3.270 11.544 1.00 . A A . 30 GLY O 1 1
1 501 1 1 31 TRP C C 10.149 4.648 8.840 1.00 . A A . 31 TRP C 1 1
1 502 1 1 31 TRP CA C 11.213 3.679 9.343 1.00 . A A . 31 TRP CA 1 1
1 503 1 1 31 TRP CB C 12.267 3.452 8.259 1.00 . A A . 31 TRP CB 1 1
1 504 1 1 31 TRP CD1 C 14.019 2.493 9.865 1.00 . A A . 31 TRP CD1 1 1
1 505 1 1 31 TRP CD2 C 14.851 3.882 8.318 1.00 . A A . 31 TRP CD2 1 1
1 506 1 1 31 TRP CE2 C 15.909 3.429 9.131 1.00 . A A . 31 TRP CE2 1 1
1 507 1 1 31 TRP CE3 C 15.136 4.766 7.274 1.00 . A A . 31 TRP CE3 1 1
1 508 1 1 31 TRP CG C 13.651 3.271 8.805 1.00 . A A . 31 TRP CG 1 1
1 509 1 1 31 TRP CH2 C 17.476 4.699 7.902 1.00 . A A . 31 TRP CH2 1 1
1 510 1 1 31 TRP CZ2 C 17.226 3.832 8.931 1.00 . A A . 31 TRP CZ2 1 1
1 511 1 1 31 TRP CZ3 C 16.444 5.166 7.077 1.00 . A A . 31 TRP CZ3 1 1
1 512 1 1 31 TRP H H 10.787 1.610 9.201 1.00 . A A . 31 TRP H 1 1
1 513 1 1 31 TRP HA H 11.690 4.107 10.213 1.00 . A A . 31 TRP HA 1 1
1 514 1 1 31 TRP HB2 H 12.012 2.566 7.697 1.00 . A A . 31 TRP HB2 1 1
1 515 1 1 31 TRP HB3 H 12.279 4.304 7.594 1.00 . A A . 31 TRP HB3 1 1
1 516 1 1 31 TRP HD1 H 13.333 1.900 10.451 1.00 . A A . 31 TRP HD1 1 1
1 517 1 1 31 TRP HE1 H 15.878 2.117 10.768 1.00 . A A . 31 TRP HE1 1 1
1 518 1 1 31 TRP HE3 H 14.354 5.138 6.628 1.00 . A A . 31 TRP HE3 1 1
1 519 1 1 31 TRP HH2 H 18.483 5.037 7.712 1.00 . A A . 31 TRP HH2 1 1
1 520 1 1 31 TRP HZ2 H 18.033 3.480 9.558 1.00 . A A . 31 TRP HZ2 1 1
1 521 1 1 31 TRP HZ3 H 16.683 5.849 6.276 1.00 . A A . 31 TRP HZ3 1 1
1 522 1 1 31 TRP N N 10.615 2.410 9.741 1.00 . A A . 31 TRP N 1 1
1 523 1 1 31 TRP NE1 N 15.375 2.584 10.068 1.00 . A A . 31 TRP NE1 1 1
1 524 1 1 31 TRP O O 8.963 4.320 8.807 1.00 . A A . 31 TRP O 1 1
1 525 1 1 32 ALA C C 9.917 7.141 6.466 1.00 . A A . 32 ALA C 1 1
1 526 1 1 32 ALA CA C 9.664 6.858 7.943 1.00 . A A . 32 ALA CA 1 1
1 527 1 1 32 ALA CB C 9.795 8.137 8.757 1.00 . A A . 32 ALA CB 1 1
1 528 1 1 32 ALA H H 11.538 6.045 8.497 1.00 . A A . 32 ALA H 1 1
1 529 1 1 32 ALA HA H 8.657 6.487 8.061 1.00 . A A . 32 ALA HA 1 1
1 530 1 1 32 ALA HB1 H 9.269 8.937 8.256 1.00 . A A . 32 ALA HB1 1 1
1 531 1 1 32 ALA HB2 H 9.369 7.985 9.737 1.00 . A A . 32 ALA HB2 1 1
1 532 1 1 32 ALA HB3 H 10.838 8.397 8.854 1.00 . A A . 32 ALA HB3 1 1
1 533 1 1 32 ALA N N 10.580 5.843 8.447 1.00 . A A . 32 ALA N 1 1
1 534 1 1 32 ALA O O 10.749 6.489 5.834 1.00 . A A . 32 ALA O 1 1
1 535 1 1 33 ILE C C 10.427 9.536 4.339 1.00 . A A . 33 ILE C 1 1
1 536 1 1 33 ILE CA C 9.341 8.482 4.520 1.00 . A A . 33 ILE CA 1 1
1 537 1 1 33 ILE CB C 8.019 9.017 3.937 1.00 . A A . 33 ILE CB 1 1
1 538 1 1 33 ILE CD1 C 6.817 9.096 1.695 1.00 . A A . 33 ILE CD1 1 1
1 539 1 1 33 ILE CG1 C 8.140 9.196 2.423 1.00 . A A . 33 ILE CG1 1 1
1 540 1 1 33 ILE CG2 C 7.642 10.332 4.602 1.00 . A A . 33 ILE CG2 1 1
1 541 1 1 33 ILE H H 8.547 8.597 6.479 1.00 . A A . 33 ILE H 1 1
1 542 1 1 33 ILE HA H 9.620 7.595 3.971 1.00 . A A . 33 ILE HA 1 1
1 543 1 1 33 ILE HB H 7.242 8.299 4.148 1.00 . A A . 33 ILE HB 1 1
1 544 1 1 33 ILE HD11 H 6.008 9.172 2.406 1.00 . A A . 33 ILE HD11 1 1
1 545 1 1 33 ILE HD12 H 6.741 9.895 0.974 1.00 . A A . 33 ILE HD12 1 1
1 546 1 1 33 ILE HD13 H 6.758 8.145 1.185 1.00 . A A . 33 ILE HD13 1 1
1 547 1 1 33 ILE HG12 H 8.561 10.166 2.213 1.00 . A A . 33 ILE HG12 1 1
1 548 1 1 33 ILE HG13 H 8.795 8.431 2.029 1.00 . A A . 33 ILE HG13 1 1
1 549 1 1 33 ILE HG21 H 8.024 11.155 4.016 1.00 . A A . 33 ILE HG21 1 1
1 550 1 1 33 ILE HG22 H 6.566 10.407 4.667 1.00 . A A . 33 ILE HG22 1 1
1 551 1 1 33 ILE HG23 H 8.066 10.370 5.594 1.00 . A A . 33 ILE HG23 1 1
1 552 1 1 33 ILE N N 9.194 8.114 5.923 1.00 . A A . 33 ILE N 1 1
1 553 1 1 33 ILE O O 10.956 9.716 3.243 1.00 . A A . 33 ILE O 1 1
1 554 1 1 34 ASN C C 13.095 10.755 5.968 1.00 . A A . 34 ASN C 1 1
1 555 1 1 34 ASN CA C 11.782 11.268 5.385 1.00 . A A . 34 ASN CA 1 1
1 556 1 1 34 ASN CB C 11.316 12.504 6.157 1.00 . A A . 34 ASN CB 1 1
1 557 1 1 34 ASN CG C 10.743 12.155 7.517 1.00 . A A . 34 ASN CG 1 1
1 558 1 1 34 ASN H H 10.299 10.043 6.270 1.00 . A A . 34 ASN H 1 1
1 559 1 1 34 ASN HA H 11.941 11.538 4.352 1.00 . A A . 34 ASN HA 1 1
1 560 1 1 34 ASN HB2 H 12.156 13.168 6.301 1.00 . A A . 34 ASN HB2 1 1
1 561 1 1 34 ASN HB3 H 10.554 13.012 5.585 1.00 . A A . 34 ASN HB3 1 1
1 562 1 1 34 ASN HD21 H 9.632 13.804 7.499 1.00 . A A . 34 ASN HD21 1 1
1 563 1 1 34 ASN HD22 H 9.475 12.807 8.902 1.00 . A A . 34 ASN HD22 1 1
1 564 1 1 34 ASN N N 10.757 10.231 5.424 1.00 . A A . 34 ASN N 1 1
1 565 1 1 34 ASN ND2 N 9.861 13.008 8.024 1.00 . A A . 34 ASN ND2 1 1
1 566 1 1 34 ASN O O 13.943 11.537 6.399 1.00 . A A . 34 ASN O 1 1
1 567 1 1 34 ASN OD1 O 11.090 11.130 8.104 1.00 . A A . 34 ASN OD1 1 1
1 568 1 1 35 LYS C C 15.273 8.160 5.392 1.00 . A A . 35 LYS C 1 1
1 569 1 1 35 LYS CA C 14.467 8.818 6.507 1.00 . A A . 35 LYS CA 1 1
1 570 1 1 35 LYS CB C 14.111 7.780 7.574 1.00 . A A . 35 LYS CB 1 1
1 571 1 1 35 LYS CD C 14.441 8.710 9.883 1.00 . A A . 35 LYS CD 1 1
1 572 1 1 35 LYS CE C 13.752 9.063 11.193 1.00 . A A . 35 LYS CE 1 1
1 573 1 1 35 LYS CG C 13.434 8.373 8.797 1.00 . A A . 35 LYS CG 1 1
1 574 1 1 35 LYS H H 12.545 8.865 5.622 1.00 . A A . 35 LYS H 1 1
1 575 1 1 35 LYS HA H 15.067 9.594 6.959 1.00 . A A . 35 LYS HA 1 1
1 576 1 1 35 LYS HB2 H 13.445 7.049 7.139 1.00 . A A . 35 LYS HB2 1 1
1 577 1 1 35 LYS HB3 H 15.016 7.285 7.894 1.00 . A A . 35 LYS HB3 1 1
1 578 1 1 35 LYS HD2 H 15.082 7.857 10.046 1.00 . A A . 35 LYS HD2 1 1
1 579 1 1 35 LYS HD3 H 15.036 9.553 9.561 1.00 . A A . 35 LYS HD3 1 1
1 580 1 1 35 LYS HE2 H 12.803 9.527 10.971 1.00 . A A . 35 LYS HE2 1 1
1 581 1 1 35 LYS HE3 H 13.587 8.155 11.753 1.00 . A A . 35 LYS HE3 1 1
1 582 1 1 35 LYS HG2 H 12.916 9.276 8.509 1.00 . A A . 35 LYS HG2 1 1
1 583 1 1 35 LYS HG3 H 12.724 7.657 9.187 1.00 . A A . 35 LYS HG3 1 1
1 584 1 1 35 LYS HZ1 H 15.316 9.475 12.515 1.00 . A A . 35 LYS HZ1 1 1
1 585 1 1 35 LYS HZ2 H 13.968 10.476 12.716 1.00 . A A . 35 LYS HZ2 1 1
1 586 1 1 35 LYS HZ3 H 15.012 10.716 11.406 1.00 . A A . 35 LYS HZ3 1 1
1 587 1 1 35 LYS N N 13.257 9.437 5.979 1.00 . A A . 35 LYS N 1 1
1 588 1 1 35 LYS NZ N 14.569 9.998 12.015 1.00 . A A . 35 LYS NZ 1 1
1 589 1 1 35 LYS O O 16.396 8.572 5.099 1.00 . A A . 35 LYS O 1 1
1 590 1 1 36 ILE C C 15.872 7.394 2.629 1.00 . A A . 36 ILE C 1 1
1 591 1 1 36 ILE CA C 15.357 6.426 3.688 1.00 . A A . 36 ILE CA 1 1
1 592 1 1 36 ILE CB C 14.413 5.407 3.022 1.00 . A A . 36 ILE CB 1 1
1 593 1 1 36 ILE CD1 C 12.130 5.180 1.919 1.00 . A A . 36 ILE CD1 1 1
1 594 1 1 36 ILE CG1 C 13.046 6.043 2.760 1.00 . A A . 36 ILE CG1 1 1
1 595 1 1 36 ILE CG2 C 14.269 4.169 3.894 1.00 . A A . 36 ILE CG2 1 1
1 596 1 1 36 ILE H H 13.797 6.856 5.052 1.00 . A A . 36 ILE H 1 1
1 597 1 1 36 ILE HA H 16.196 5.888 4.107 1.00 . A A . 36 ILE HA 1 1
1 598 1 1 36 ILE HB H 14.849 5.107 2.081 1.00 . A A . 36 ILE HB 1 1
1 599 1 1 36 ILE HD11 H 12.521 4.174 1.878 1.00 . A A . 36 ILE HD11 1 1
1 600 1 1 36 ILE HD12 H 11.144 5.167 2.359 1.00 . A A . 36 ILE HD12 1 1
1 601 1 1 36 ILE HD13 H 12.073 5.585 0.919 1.00 . A A . 36 ILE HD13 1 1
1 602 1 1 36 ILE HG12 H 12.555 6.227 3.702 1.00 . A A . 36 ILE HG12 1 1
1 603 1 1 36 ILE HG13 H 13.187 6.981 2.242 1.00 . A A . 36 ILE HG13 1 1
1 604 1 1 36 ILE HG21 H 15.206 3.970 4.394 1.00 . A A . 36 ILE HG21 1 1
1 605 1 1 36 ILE HG22 H 13.497 4.336 4.630 1.00 . A A . 36 ILE HG22 1 1
1 606 1 1 36 ILE HG23 H 14.003 3.323 3.278 1.00 . A A . 36 ILE HG23 1 1
1 607 1 1 36 ILE N N 14.693 7.138 4.773 1.00 . A A . 36 ILE N 1 1
1 608 1 1 36 ILE O O 16.926 7.174 2.032 1.00 . A A . 36 ILE O 1 1
1 609 1 1 37 ILE C C 16.799 10.168 1.815 1.00 . A A . 37 ILE C 1 1
1 610 1 1 37 ILE CA C 15.504 9.471 1.416 1.00 . A A . 37 ILE CA 1 1
1 611 1 1 37 ILE CB C 14.400 10.529 1.233 1.00 . A A . 37 ILE CB 1 1
1 612 1 1 37 ILE CD1 C 11.919 10.817 0.740 1.00 . A A . 37 ILE CD1 1 1
1 613 1 1 37 ILE CG1 C 13.093 9.864 0.796 1.00 . A A . 37 ILE CG1 1 1
1 614 1 1 37 ILE CG2 C 14.833 11.577 0.219 1.00 . A A . 37 ILE CG2 1 1
1 615 1 1 37 ILE H H 14.292 8.587 2.909 1.00 . A A . 37 ILE H 1 1
1 616 1 1 37 ILE HA H 15.654 8.969 0.471 1.00 . A A . 37 ILE HA 1 1
1 617 1 1 37 ILE HB H 14.245 11.022 2.181 1.00 . A A . 37 ILE HB 1 1
1 618 1 1 37 ILE HD11 H 11.000 10.253 0.683 1.00 . A A . 37 ILE HD11 1 1
1 619 1 1 37 ILE HD12 H 11.912 11.432 1.626 1.00 . A A . 37 ILE HD12 1 1
1 620 1 1 37 ILE HD13 H 12.009 11.446 -0.134 1.00 . A A . 37 ILE HD13 1 1
1 621 1 1 37 ILE HG12 H 13.223 9.441 -0.188 1.00 . A A . 37 ILE HG12 1 1
1 622 1 1 37 ILE HG13 H 12.848 9.076 1.493 1.00 . A A . 37 ILE HG13 1 1
1 623 1 1 37 ILE HG21 H 15.678 11.206 -0.343 1.00 . A A . 37 ILE HG21 1 1
1 624 1 1 37 ILE HG22 H 14.016 11.783 -0.456 1.00 . A A . 37 ILE HG22 1 1
1 625 1 1 37 ILE HG23 H 15.112 12.483 0.734 1.00 . A A . 37 ILE HG23 1 1
1 626 1 1 37 ILE N N 15.122 8.467 2.401 1.00 . A A . 37 ILE N 1 1
1 627 1 1 37 ILE O O 17.814 10.058 1.126 1.00 . A A . 37 ILE O 1 1
1 628 1 1 38 ASP C C 19.079 10.632 3.703 1.00 . A A . 38 ASP C 1 1
1 629 1 1 38 ASP CA C 17.931 11.598 3.427 1.00 . A A . 38 ASP CA 1 1
1 630 1 1 38 ASP CB C 17.584 12.374 4.699 1.00 . A A . 38 ASP CB 1 1
1 631 1 1 38 ASP CG C 17.039 13.757 4.402 1.00 . A A . 38 ASP CG 1 1
1 632 1 1 38 ASP H H 15.921 10.934 3.439 1.00 . A A . 38 ASP H 1 1
1 633 1 1 38 ASP HA H 18.240 12.296 2.664 1.00 . A A . 38 ASP HA 1 1
1 634 1 1 38 ASP HB2 H 16.838 11.825 5.255 1.00 . A A . 38 ASP HB2 1 1
1 635 1 1 38 ASP HB3 H 18.473 12.478 5.303 1.00 . A A . 38 ASP HB3 1 1
1 636 1 1 38 ASP N N 16.759 10.884 2.933 1.00 . A A . 38 ASP N 1 1
1 637 1 1 38 ASP O O 20.243 11.030 3.736 1.00 . A A . 38 ASP O 1 1
1 638 1 1 38 ASP OD1 O 16.560 13.976 3.270 1.00 . A A . 38 ASP OD1 1 1
1 639 1 1 38 ASP OD2 O 17.093 14.622 5.302 1.00 . A A . 38 ASP OD2 1 1
1 640 1 1 39 TRP C C 20.562 8.030 2.928 1.00 . A A . 39 TRP C 1 1
1 641 1 1 39 TRP CA C 19.745 8.340 4.177 1.00 . A A . 39 TRP CA 1 1
1 642 1 1 39 TRP CB C 19.075 7.066 4.694 1.00 . A A . 39 TRP CB 1 1
1 643 1 1 39 TRP CD1 C 20.564 5.817 6.365 1.00 . A A . 39 TRP CD1 1 1
1 644 1 1 39 TRP CD2 C 20.636 5.002 4.279 1.00 . A A . 39 TRP CD2 1 1
1 645 1 1 39 TRP CE2 C 21.492 4.233 5.092 1.00 . A A . 39 TRP CE2 1 1
1 646 1 1 39 TRP CE3 C 20.517 4.674 2.926 1.00 . A A . 39 TRP CE3 1 1
1 647 1 1 39 TRP CG C 20.052 6.009 5.113 1.00 . A A . 39 TRP CG 1 1
1 648 1 1 39 TRP CH2 C 22.089 2.860 3.265 1.00 . A A . 39 TRP CH2 1 1
1 649 1 1 39 TRP CZ2 C 22.224 3.159 4.594 1.00 . A A . 39 TRP CZ2 1 1
1 650 1 1 39 TRP CZ3 C 21.245 3.608 2.433 1.00 . A A . 39 TRP CZ3 1 1
1 651 1 1 39 TRP H H 17.796 9.107 3.864 1.00 . A A . 39 TRP H 1 1
1 652 1 1 39 TRP HA H 20.407 8.723 4.941 1.00 . A A . 39 TRP HA 1 1
1 653 1 1 39 TRP HB2 H 18.461 7.309 5.548 1.00 . A A . 39 TRP HB2 1 1
1 654 1 1 39 TRP HB3 H 18.452 6.654 3.913 1.00 . A A . 39 TRP HB3 1 1
1 655 1 1 39 TRP HD1 H 20.317 6.423 7.223 1.00 . A A . 39 TRP HD1 1 1
1 656 1 1 39 TRP HE1 H 21.924 4.414 7.137 1.00 . A A . 39 TRP HE1 1 1
1 657 1 1 39 TRP HE3 H 19.872 5.238 2.269 1.00 . A A . 39 TRP HE3 1 1
1 658 1 1 39 TRP HH2 H 22.638 2.036 2.837 1.00 . A A . 39 TRP HH2 1 1
1 659 1 1 39 TRP HZ2 H 22.878 2.572 5.222 1.00 . A A . 39 TRP HZ2 1 1
1 660 1 1 39 TRP HZ3 H 21.167 3.340 1.390 1.00 . A A . 39 TRP HZ3 1 1
1 661 1 1 39 TRP N N 18.742 9.363 3.903 1.00 . A A . 39 TRP N 1 1
1 662 1 1 39 TRP NE1 N 21.431 4.750 6.359 1.00 . A A . 39 TRP NE1 1 1
1 663 1 1 39 TRP O O 21.789 8.133 2.937 1.00 . A A . 39 TRP O 1 1
1 664 1 1 40 ILE C C 21.395 8.489 0.114 1.00 . A A . 40 ILE C 1 1
1 665 1 1 40 ILE CA C 20.538 7.325 0.600 1.00 . A A . 40 ILE CA 1 1
1 666 1 1 40 ILE CB C 19.520 6.960 -0.497 1.00 . A A . 40 ILE CB 1 1
1 667 1 1 40 ILE CD1 C 17.385 5.612 -0.820 1.00 . A A . 40 ILE CD1 1 1
1 668 1 1 40 ILE CG1 C 18.692 5.746 -0.070 1.00 . A A . 40 ILE CG1 1 1
1 669 1 1 40 ILE CG2 C 20.234 6.685 -1.812 1.00 . A A . 40 ILE CG2 1 1
1 670 1 1 40 ILE H H 18.899 7.586 1.912 1.00 . A A . 40 ILE H 1 1
1 671 1 1 40 ILE HA H 21.176 6.469 0.771 1.00 . A A . 40 ILE HA 1 1
1 672 1 1 40 ILE HB H 18.862 7.803 -0.641 1.00 . A A . 40 ILE HB 1 1
1 673 1 1 40 ILE HD11 H 17.582 5.296 -1.834 1.00 . A A . 40 ILE HD11 1 1
1 674 1 1 40 ILE HD12 H 16.761 4.882 -0.329 1.00 . A A . 40 ILE HD12 1 1
1 675 1 1 40 ILE HD13 H 16.879 6.567 -0.834 1.00 . A A . 40 ILE HD13 1 1
1 676 1 1 40 ILE HG12 H 19.266 4.849 -0.241 1.00 . A A . 40 ILE HG12 1 1
1 677 1 1 40 ILE HG13 H 18.465 5.827 0.983 1.00 . A A . 40 ILE HG13 1 1
1 678 1 1 40 ILE HG21 H 20.677 7.600 -2.179 1.00 . A A . 40 ILE HG21 1 1
1 679 1 1 40 ILE HG22 H 21.008 5.950 -1.654 1.00 . A A . 40 ILE HG22 1 1
1 680 1 1 40 ILE HG23 H 19.525 6.313 -2.536 1.00 . A A . 40 ILE HG23 1 1
1 681 1 1 40 ILE N N 19.875 7.649 1.857 1.00 . A A . 40 ILE N 1 1
1 682 1 1 40 ILE O O 22.604 8.350 -0.073 1.00 . A A . 40 ILE O 1 1
1 683 1 1 41 LYS C C 22.677 11.121 0.332 1.00 . A A . 41 LYS C 1 1
1 684 1 1 41 LYS CA C 21.465 10.831 -0.547 1.00 . A A . 41 LYS CA 1 1
1 685 1 1 41 LYS CB C 20.522 12.037 -0.548 1.00 . A A . 41 LYS CB 1 1
1 686 1 1 41 LYS CD C 20.986 13.543 1.408 1.00 . A A . 41 LYS CD 1 1
1 687 1 1 41 LYS CE C 20.463 14.935 1.089 1.00 . A A . 41 LYS CE 1 1
1 688 1 1 41 LYS CG C 20.079 12.464 0.841 1.00 . A A . 41 LYS CG 1 1
1 689 1 1 41 LYS H H 19.797 9.689 0.080 1.00 . A A . 41 LYS H 1 1
1 690 1 1 41 LYS HA H 21.803 10.648 -1.556 1.00 . A A . 41 LYS HA 1 1
1 691 1 1 41 LYS HB2 H 21.025 12.871 -1.015 1.00 . A A . 41 LYS HB2 1 1
1 692 1 1 41 LYS HB3 H 19.642 11.789 -1.124 1.00 . A A . 41 LYS HB3 1 1
1 693 1 1 41 LYS HD2 H 21.041 13.428 2.480 1.00 . A A . 41 LYS HD2 1 1
1 694 1 1 41 LYS HD3 H 21.973 13.432 0.982 1.00 . A A . 41 LYS HD3 1 1
1 695 1 1 41 LYS HE2 H 20.680 15.159 0.056 1.00 . A A . 41 LYS HE2 1 1
1 696 1 1 41 LYS HE3 H 19.394 14.947 1.243 1.00 . A A . 41 LYS HE3 1 1
1 697 1 1 41 LYS HG2 H 19.072 12.848 0.785 1.00 . A A . 41 LYS HG2 1 1
1 698 1 1 41 LYS HG3 H 20.103 11.605 1.496 1.00 . A A . 41 LYS HG3 1 1
1 699 1 1 41 LYS HZ1 H 20.356 16.489 2.480 1.00 . A A . 41 LYS HZ1 1 1
1 700 1 1 41 LYS HZ2 H 21.620 16.651 1.368 1.00 . A A . 41 LYS HZ2 1 1
1 701 1 1 41 LYS HZ3 H 21.742 15.531 2.629 1.00 . A A . 41 LYS HZ3 1 1
1 702 1 1 41 LYS N N 20.762 9.640 -0.086 1.00 . A A . 41 LYS N 1 1
1 703 1 1 41 LYS NZ N 21.090 15.974 1.952 1.00 . A A . 41 LYS NZ 1 1
1 704 1 1 41 LYS O O 23.709 11.591 -0.149 1.00 . A A . 41 LYS O 1 1
1 705 1 1 42 LYS C C 24.789 10.104 2.314 1.00 . A A . 42 LYS C 1 1
1 706 1 1 42 LYS CA C 23.632 11.065 2.571 1.00 . A A . 42 LYS CA 1 1
1 707 1 1 42 LYS CB C 23.127 10.900 4.006 1.00 . A A . 42 LYS CB 1 1
1 708 1 1 42 LYS CD C 23.677 11.110 6.448 1.00 . A A . 42 LYS CD 1 1
1 709 1 1 42 LYS CE C 24.778 11.061 7.496 1.00 . A A . 42 LYS CE 1 1
1 710 1 1 42 LYS CG C 24.234 10.924 5.047 1.00 . A A . 42 LYS CG 1 1
1 711 1 1 42 LYS H H 21.700 10.464 1.948 1.00 . A A . 42 LYS H 1 1
1 712 1 1 42 LYS HA H 23.984 12.076 2.436 1.00 . A A . 42 LYS HA 1 1
1 713 1 1 42 LYS HB2 H 22.437 11.700 4.226 1.00 . A A . 42 LYS HB2 1 1
1 714 1 1 42 LYS HB3 H 22.608 9.956 4.086 1.00 . A A . 42 LYS HB3 1 1
1 715 1 1 42 LYS HD2 H 23.183 12.069 6.506 1.00 . A A . 42 LYS HD2 1 1
1 716 1 1 42 LYS HD3 H 22.964 10.324 6.650 1.00 . A A . 42 LYS HD3 1 1
1 717 1 1 42 LYS HE2 H 25.125 10.044 7.587 1.00 . A A . 42 LYS HE2 1 1
1 718 1 1 42 LYS HE3 H 25.593 11.692 7.173 1.00 . A A . 42 LYS HE3 1 1
1 719 1 1 42 LYS HG2 H 24.773 9.989 5.007 1.00 . A A . 42 LYS HG2 1 1
1 720 1 1 42 LYS HG3 H 24.906 11.740 4.825 1.00 . A A . 42 LYS HG3 1 1
1 721 1 1 42 LYS HZ1 H 23.288 11.769 8.777 1.00 . A A . 42 LYS HZ1 1 1
1 722 1 1 42 LYS HZ2 H 24.829 12.377 9.118 1.00 . A A . 42 LYS HZ2 1 1
1 723 1 1 42 LYS HZ3 H 24.435 10.786 9.539 1.00 . A A . 42 LYS HZ3 1 1
1 724 1 1 42 LYS N N 22.547 10.837 1.624 1.00 . A A . 42 LYS N 1 1
1 725 1 1 42 LYS NZ N 24.299 11.531 8.826 1.00 . A A . 42 LYS NZ 1 1
1 726 1 1 42 LYS O O 25.956 10.468 2.460 1.00 . A A . 42 LYS O 1 1
1 727 1 1 43 HIS C C 26.194 8.165 0.341 1.00 . A A . 43 HIS C 1 1
1 728 1 1 43 HIS CA C 25.469 7.863 1.650 1.00 . A A . 43 HIS CA 1 1
1 729 1 1 43 HIS CB C 24.829 6.476 1.583 1.00 . A A . 43 HIS CB 1 1
1 730 1 1 43 HIS CD2 C 24.602 6.009 4.124 1.00 . A A . 43 HIS CD2 1 1
1 731 1 1 43 HIS CE1 C 25.479 4.000 4.161 1.00 . A A . 43 HIS CE1 1 1
1 732 1 1 43 HIS CG C 24.955 5.696 2.856 1.00 . A A . 43 HIS CG 1 1
1 733 1 1 43 HIS H H 23.510 8.645 1.830 1.00 . A A . 43 HIS H 1 1
1 734 1 1 43 HIS HA H 26.187 7.880 2.456 1.00 . A A . 43 HIS HA 1 1
1 735 1 1 43 HIS HB2 H 23.777 6.583 1.363 1.00 . A A . 43 HIS HB2 1 1
1 736 1 1 43 HIS HB3 H 25.300 5.906 0.795 1.00 . A A . 43 HIS HB3 1 1
1 737 1 1 43 HIS HD1 H 25.854 3.926 2.151 1.00 . A A . 43 HIS HD1 1 1
1 738 1 1 43 HIS HD2 H 24.141 6.930 4.454 1.00 . A A . 43 HIS HD2 1 1
1 739 1 1 43 HIS HE1 H 25.841 3.043 4.506 1.00 . A A . 43 HIS HE1 1 1
1 740 1 1 43 HIS N N 24.458 8.875 1.929 1.00 . A A . 43 HIS N 1 1
1 741 1 1 43 HIS ND1 N 25.502 4.432 2.912 1.00 . A A . 43 HIS ND1 1 1
1 742 1 1 43 HIS NE2 N 24.938 4.939 4.916 1.00 . A A . 43 HIS NE2 1 1
1 743 1 1 43 HIS O O 27.403 8.396 0.329 1.00 . A A . 43 HIS O 1 1
1 744 1 1 44 ILE C C 26.812 9.736 -2.063 1.00 . A A . 44 ILE C 1 1
1 745 1 1 44 ILE CA C 26.018 8.435 -2.070 1.00 . A A . 44 ILE CA 1 1
1 746 1 1 44 ILE CB C 24.926 8.519 -3.153 1.00 . A A . 44 ILE CB 1 1
1 747 1 1 44 ILE CD1 C 22.973 9.936 -3.965 1.00 . A A . 44 ILE CD1 1 1
1 748 1 1 44 ILE CG1 C 23.976 9.683 -2.861 1.00 . A A . 44 ILE CG1 1 1
1 749 1 1 44 ILE CG2 C 24.157 7.209 -3.233 1.00 . A A . 44 ILE CG2 1 1
1 750 1 1 44 ILE H H 24.488 7.970 -0.683 1.00 . A A . 44 ILE H 1 1
1 751 1 1 44 ILE HA H 26.683 7.621 -2.321 1.00 . A A . 44 ILE HA 1 1
1 752 1 1 44 ILE HB H 25.406 8.685 -4.105 1.00 . A A . 44 ILE HB 1 1
1 753 1 1 44 ILE HD11 H 22.310 9.088 -4.050 1.00 . A A . 44 ILE HD11 1 1
1 754 1 1 44 ILE HD12 H 22.400 10.821 -3.735 1.00 . A A . 44 ILE HD12 1 1
1 755 1 1 44 ILE HD13 H 23.496 10.078 -4.900 1.00 . A A . 44 ILE HD13 1 1
1 756 1 1 44 ILE HG12 H 23.427 9.474 -1.957 1.00 . A A . 44 ILE HG12 1 1
1 757 1 1 44 ILE HG13 H 24.556 10.585 -2.725 1.00 . A A . 44 ILE HG13 1 1
1 758 1 1 44 ILE HG21 H 23.297 7.334 -3.875 1.00 . A A . 44 ILE HG21 1 1
1 759 1 1 44 ILE HG22 H 24.798 6.440 -3.638 1.00 . A A . 44 ILE HG22 1 1
1 760 1 1 44 ILE HG23 H 23.830 6.922 -2.245 1.00 . A A . 44 ILE HG23 1 1
1 761 1 1 44 ILE N N 25.446 8.161 -0.758 1.00 . A A . 44 ILE N 1 1
1 762 1 1 44 ILE O O 27.186 10.254 -3.116 1.00 . A A . 44 ILE O 1 1
2 763 1 1 1 . C C 3.887 -0.685 -1.792 1.00 . A A . 1 FME C 1 1
2 764 1 1 1 . CA C 3.983 -2.116 -1.264 1.00 . A A . 1 FME CA 1 1
2 765 1 1 1 . CB C 3.685 -3.215 -2.311 1.00 . A A . 1 FME CB 1 1
2 766 1 1 1 . CE C 6.516 -5.658 -3.787 1.00 . A A . 1 FME CE 1 1
2 767 1 1 1 . CG C 4.606 -4.447 -2.228 1.00 . A A . 1 FME CG 1 1
2 768 1 1 1 . CN C 3.622 -1.576 1.087 1.00 . A A . 1 FME CN 1 1
2 769 1 1 1 . HA H 5.076 -2.229 -1.056 1.00 . A A . 1 FME HA 1 1
2 770 1 1 1 . HB2 H 2.632 -3.552 -2.146 1.00 . A A . 1 FME HB2 1 1
2 771 1 1 1 . HB3 H 3.739 -2.784 -3.337 1.00 . A A . 1 FME HB3 1 1
2 772 1 1 1 . HCN H 2.932 -1.600 1.955 1.00 . A A . 1 FME HCN 1 1
2 773 1 1 1 . HE1 H 7.056 -5.525 -4.751 1.00 . A A . 1 FME HE1 1 1
2 774 1 1 1 . HE2 H 5.556 -6.190 -3.968 1.00 . A A . 1 FME HE2 1 1
2 775 1 1 1 . HE3 H 7.144 -6.274 -3.104 1.00 . A A . 1 FME HE3 1 1
2 776 1 1 1 . HG2 H 4.770 -4.743 -1.168 1.00 . A A . 1 FME HG2 1 1
2 777 1 1 1 . HG3 H 4.133 -5.310 -2.754 1.00 . A A . 1 FME HG3 1 1
2 778 1 1 1 . N N 3.222 -2.324 -0.008 1.00 . A A . 1 FME N 1 1
2 779 1 1 1 . O O 2.852 -0.027 -1.700 1.00 . A A . 1 FME O 1 1
2 780 1 1 1 . O1 O 4.648 -0.940 1.132 1.00 . A A . 1 FME O1 1 1
2 781 1 1 1 . SD S 6.203 -4.045 -3.015 1.00 . A A . 1 FME SD 1 1
2 782 1 1 2 GLY C C 5.810 2.087 -2.080 1.00 . A A . 2 GLY C 1 1
2 783 1 1 2 GLY CA C 5.025 1.114 -2.938 1.00 . A A . 2 GLY CA 1 1
2 784 1 1 2 GLY H H 5.786 -0.791 -2.416 1.00 . A A . 2 GLY H 1 1
2 785 1 1 2 GLY HA2 H 5.478 1.067 -3.917 1.00 . A A . 2 GLY HA2 1 1
2 786 1 1 2 GLY HA3 H 4.012 1.477 -3.038 1.00 . A A . 2 GLY HA3 1 1
2 787 1 1 2 GLY N N 4.990 -0.222 -2.372 1.00 . A A . 2 GLY N 1 1
2 788 1 1 2 GLY O O 5.645 3.301 -2.197 1.00 . A A . 2 GLY O 1 1
2 789 1 1 3 ALA C C 8.883 2.568 -0.898 1.00 . A A . 3 ALA C 1 1
2 790 1 1 3 ALA CA C 7.479 2.382 -0.334 1.00 . A A . 3 ALA CA 1 1
2 791 1 1 3 ALA CB C 7.543 1.769 1.057 1.00 . A A . 3 ALA CB 1 1
2 792 1 1 3 ALA H H 6.752 0.578 -1.168 1.00 . A A . 3 ALA H 1 1
2 793 1 1 3 ALA HA H 7.003 3.349 -0.253 1.00 . A A . 3 ALA HA 1 1
2 794 1 1 3 ALA HB1 H 8.509 1.974 1.495 1.00 . A A . 3 ALA HB1 1 1
2 795 1 1 3 ALA HB2 H 6.769 2.199 1.676 1.00 . A A . 3 ALA HB2 1 1
2 796 1 1 3 ALA HB3 H 7.398 0.702 0.987 1.00 . A A . 3 ALA HB3 1 1
2 797 1 1 3 ALA N N 6.665 1.553 -1.214 1.00 . A A . 3 ALA N 1 1
2 798 1 1 3 ALA O O 9.535 3.582 -0.643 1.00 . A A . 3 ALA O 1 1
2 799 1 1 4 ILE C C 10.698 2.598 -3.449 1.00 . A A . 4 ILE C 1 1
2 800 1 1 4 ILE CA C 10.671 1.641 -2.262 1.00 . A A . 4 ILE CA 1 1
2 801 1 1 4 ILE CB C 11.138 0.249 -2.728 1.00 . A A . 4 ILE CB 1 1
2 802 1 1 4 ILE CD1 C 11.764 -0.414 -0.352 1.00 . A A . 4 ILE CD1 1 1
2 803 1 1 4 ILE CG1 C 10.983 -0.770 -1.598 1.00 . A A . 4 ILE CG1 1 1
2 804 1 1 4 ILE CG2 C 12.582 0.307 -3.203 1.00 . A A . 4 ILE CG2 1 1
2 805 1 1 4 ILE H H 8.777 0.803 -1.829 1.00 . A A . 4 ILE H 1 1
2 806 1 1 4 ILE HA H 11.361 1.997 -1.511 1.00 . A A . 4 ILE HA 1 1
2 807 1 1 4 ILE HB H 10.522 -0.052 -3.562 1.00 . A A . 4 ILE HB 1 1
2 808 1 1 4 ILE HD11 H 11.424 0.539 0.026 1.00 . A A . 4 ILE HD11 1 1
2 809 1 1 4 ILE HD12 H 11.613 -1.175 0.398 1.00 . A A . 4 ILE HD12 1 1
2 810 1 1 4 ILE HD13 H 12.816 -0.350 -0.593 1.00 . A A . 4 ILE HD13 1 1
2 811 1 1 4 ILE HG12 H 9.942 -0.841 -1.326 1.00 . A A . 4 ILE HG12 1 1
2 812 1 1 4 ILE HG13 H 11.328 -1.734 -1.943 1.00 . A A . 4 ILE HG13 1 1
2 813 1 1 4 ILE HG21 H 12.931 1.329 -3.172 1.00 . A A . 4 ILE HG21 1 1
2 814 1 1 4 ILE HG22 H 13.197 -0.302 -2.557 1.00 . A A . 4 ILE HG22 1 1
2 815 1 1 4 ILE HG23 H 12.644 -0.064 -4.215 1.00 . A A . 4 ILE HG23 1 1
2 816 1 1 4 ILE N N 9.344 1.584 -1.663 1.00 . A A . 4 ILE N 1 1
2 817 1 1 4 ILE O O 11.707 3.253 -3.709 1.00 . A A . 4 ILE O 1 1
2 818 1 1 5 ALA C C 9.852 4.986 -4.961 1.00 . A A . 5 ALA C 1 1
2 819 1 1 5 ALA CA C 9.475 3.554 -5.324 1.00 . A A . 5 ALA CA 1 1
2 820 1 1 5 ALA CB C 8.066 3.506 -5.896 1.00 . A A . 5 ALA CB 1 1
2 821 1 1 5 ALA H H 8.810 2.127 -3.909 1.00 . A A . 5 ALA H 1 1
2 822 1 1 5 ALA HA H 10.157 3.193 -6.080 1.00 . A A . 5 ALA HA 1 1
2 823 1 1 5 ALA HB1 H 7.998 4.177 -6.740 1.00 . A A . 5 ALA HB1 1 1
2 824 1 1 5 ALA HB2 H 7.842 2.499 -6.216 1.00 . A A . 5 ALA HB2 1 1
2 825 1 1 5 ALA HB3 H 7.359 3.808 -5.137 1.00 . A A . 5 ALA HB3 1 1
2 826 1 1 5 ALA N N 9.581 2.674 -4.166 1.00 . A A . 5 ALA N 1 1
2 827 1 1 5 ALA O O 10.310 5.752 -5.808 1.00 . A A . 5 ALA O 1 1
2 828 1 1 6 LYS C C 11.459 6.986 -3.402 1.00 . A A . 6 LYS C 1 1
2 829 1 1 6 LYS CA C 9.975 6.683 -3.220 1.00 . A A . 6 LYS CA 1 1
2 830 1 1 6 LYS CB C 9.591 6.828 -1.745 1.00 . A A . 6 LYS CB 1 1
2 831 1 1 6 LYS CD C 7.215 6.069 -1.449 1.00 . A A . 6 LYS CD 1 1
2 832 1 1 6 LYS CE C 5.937 6.414 -0.700 1.00 . A A . 6 LYS CE 1 1
2 833 1 1 6 LYS CG C 8.152 7.262 -1.531 1.00 . A A . 6 LYS CG 1 1
2 834 1 1 6 LYS H H 9.287 4.687 -3.067 1.00 . A A . 6 LYS H 1 1
2 835 1 1 6 LYS HA H 9.402 7.388 -3.803 1.00 . A A . 6 LYS HA 1 1
2 836 1 1 6 LYS HB2 H 9.736 5.877 -1.253 1.00 . A A . 6 LYS HB2 1 1
2 837 1 1 6 LYS HB3 H 10.239 7.562 -1.288 1.00 . A A . 6 LYS HB3 1 1
2 838 1 1 6 LYS HD2 H 6.958 5.754 -2.450 1.00 . A A . 6 LYS HD2 1 1
2 839 1 1 6 LYS HD3 H 7.718 5.262 -0.934 1.00 . A A . 6 LYS HD3 1 1
2 840 1 1 6 LYS HE2 H 6.157 7.181 0.026 1.00 . A A . 6 LYS HE2 1 1
2 841 1 1 6 LYS HE3 H 5.210 6.785 -1.407 1.00 . A A . 6 LYS HE3 1 1
2 842 1 1 6 LYS HG2 H 8.087 7.821 -0.609 1.00 . A A . 6 LYS HG2 1 1
2 843 1 1 6 LYS HG3 H 7.849 7.891 -2.356 1.00 . A A . 6 LYS HG3 1 1
2 844 1 1 6 LYS HZ1 H 6.038 4.888 0.723 1.00 . A A . 6 LYS HZ1 1 1
2 845 1 1 6 LYS HZ2 H 5.189 4.464 -0.677 1.00 . A A . 6 LYS HZ2 1 1
2 846 1 1 6 LYS HZ3 H 4.475 5.485 0.468 1.00 . A A . 6 LYS HZ3 1 1
2 847 1 1 6 LYS N N 9.655 5.343 -3.696 1.00 . A A . 6 LYS N 1 1
2 848 1 1 6 LYS NZ N 5.370 5.230 0.003 1.00 . A A . 6 LYS NZ 1 1
2 849 1 1 6 LYS O O 11.845 8.132 -3.636 1.00 . A A . 6 LYS O 1 1
2 850 1 1 7 LEU C C 14.127 6.059 -4.921 1.00 . A A . 7 LEU C 1 1
2 851 1 1 7 LEU CA C 13.728 6.107 -3.450 1.00 . A A . 7 LEU CA 1 1
2 852 1 1 7 LEU CB C 14.465 5.014 -2.674 1.00 . A A . 7 LEU CB 1 1
2 853 1 1 7 LEU CD1 C 14.193 6.367 -0.581 1.00 . A A . 7 LEU CD1 1 1
2 854 1 1 7 LEU CD2 C 12.883 4.258 -0.882 1.00 . A A . 7 LEU CD2 1 1
2 855 1 1 7 LEU CG C 14.200 4.964 -1.169 1.00 . A A . 7 LEU CG 1 1
2 856 1 1 7 LEU H H 11.920 5.063 -3.108 1.00 . A A . 7 LEU H 1 1
2 857 1 1 7 LEU HA H 14.003 7.071 -3.046 1.00 . A A . 7 LEU HA 1 1
2 858 1 1 7 LEU HB2 H 14.178 4.062 -3.091 1.00 . A A . 7 LEU HB2 1 1
2 859 1 1 7 LEU HB3 H 15.526 5.164 -2.819 1.00 . A A . 7 LEU HB3 1 1
2 860 1 1 7 LEU HD11 H 14.925 6.975 -1.092 1.00 . A A . 7 LEU HD11 1 1
2 861 1 1 7 LEU HD12 H 14.436 6.318 0.470 1.00 . A A . 7 LEU HD12 1 1
2 862 1 1 7 LEU HD13 H 13.213 6.804 -0.704 1.00 . A A . 7 LEU HD13 1 1
2 863 1 1 7 LEU HD21 H 12.921 3.811 0.101 1.00 . A A . 7 LEU HD21 1 1
2 864 1 1 7 LEU HD22 H 12.720 3.487 -1.621 1.00 . A A . 7 LEU HD22 1 1
2 865 1 1 7 LEU HD23 H 12.075 4.972 -0.922 1.00 . A A . 7 LEU HD23 1 1
2 866 1 1 7 LEU HG H 14.992 4.406 -0.688 1.00 . A A . 7 LEU HG 1 1
2 867 1 1 7 LEU N N 12.286 5.952 -3.295 1.00 . A A . 7 LEU N 1 1
2 868 1 1 7 LEU O O 15.161 6.599 -5.314 1.00 . A A . 7 LEU O 1 1
2 869 1 1 8 VAL C C 13.405 6.639 -7.860 1.00 . A A . 8 VAL C 1 1
2 870 1 1 8 VAL CA C 13.561 5.293 -7.162 1.00 . A A . 8 VAL CA 1 1
2 871 1 1 8 VAL CB C 12.619 4.271 -7.825 1.00 . A A . 8 VAL CB 1 1
2 872 1 1 8 VAL CG1 C 12.868 4.209 -9.324 1.00 . A A . 8 VAL CG1 1 1
2 873 1 1 8 VAL CG2 C 12.791 2.899 -7.190 1.00 . A A . 8 VAL CG2 1 1
2 874 1 1 8 VAL H H 12.489 5.000 -5.360 1.00 . A A . 8 VAL H 1 1
2 875 1 1 8 VAL HA H 14.577 4.949 -7.287 1.00 . A A . 8 VAL HA 1 1
2 876 1 1 8 VAL HB H 11.600 4.593 -7.664 1.00 . A A . 8 VAL HB 1 1
2 877 1 1 8 VAL HG11 H 12.459 5.092 -9.793 1.00 . A A . 8 VAL HG11 1 1
2 878 1 1 8 VAL HG12 H 13.930 4.159 -9.511 1.00 . A A . 8 VAL HG12 1 1
2 879 1 1 8 VAL HG13 H 12.388 3.331 -9.732 1.00 . A A . 8 VAL HG13 1 1
2 880 1 1 8 VAL HG21 H 11.870 2.343 -7.282 1.00 . A A . 8 VAL HG21 1 1
2 881 1 1 8 VAL HG22 H 13.585 2.366 -7.693 1.00 . A A . 8 VAL HG22 1 1
2 882 1 1 8 VAL HG23 H 13.039 3.013 -6.146 1.00 . A A . 8 VAL HG23 1 1
2 883 1 1 8 VAL N N 13.297 5.409 -5.732 1.00 . A A . 8 VAL N 1 1
2 884 1 1 8 VAL O O 14.348 7.149 -8.464 1.00 . A A . 8 VAL O 1 1
2 885 1 1 9 ALA C C 12.758 9.607 -7.757 1.00 . A A . 9 ALA C 1 1
2 886 1 1 9 ALA CA C 11.929 8.498 -8.396 1.00 . A A . 9 ALA CA 1 1
2 887 1 1 9 ALA CB C 10.446 8.822 -8.297 1.00 . A A . 9 ALA CB 1 1
2 888 1 1 9 ALA H H 11.496 6.754 -7.279 1.00 . A A . 9 ALA H 1 1
2 889 1 1 9 ALA HA H 12.187 8.426 -9.442 1.00 . A A . 9 ALA HA 1 1
2 890 1 1 9 ALA HB1 H 10.093 8.588 -7.303 1.00 . A A . 9 ALA HB1 1 1
2 891 1 1 9 ALA HB2 H 10.292 9.872 -8.495 1.00 . A A . 9 ALA HB2 1 1
2 892 1 1 9 ALA HB3 H 9.900 8.234 -9.020 1.00 . A A . 9 ALA HB3 1 1
2 893 1 1 9 ALA N N 12.208 7.210 -7.774 1.00 . A A . 9 ALA N 1 1
2 894 1 1 9 ALA O O 13.014 10.640 -8.376 1.00 . A A . 9 ALA O 1 1
2 895 1 1 10 LYS C C 15.444 10.275 -6.195 1.00 . A A . 10 LYS C 1 1
2 896 1 1 10 LYS CA C 13.976 10.367 -5.791 1.00 . A A . 10 LYS CA 1 1
2 897 1 1 10 LYS CB C 13.837 10.155 -4.282 1.00 . A A . 10 LYS CB 1 1
2 898 1 1 10 LYS CD C 14.128 12.604 -3.801 1.00 . A A . 10 LYS CD 1 1
2 899 1 1 10 LYS CE C 12.643 12.802 -3.539 1.00 . A A . 10 LYS CE 1 1
2 900 1 1 10 LYS CG C 14.572 11.193 -3.452 1.00 . A A . 10 LYS CG 1 1
2 901 1 1 10 LYS H H 12.938 8.543 -6.074 1.00 . A A . 10 LYS H 1 1
2 902 1 1 10 LYS HA H 13.607 11.349 -6.044 1.00 . A A . 10 LYS HA 1 1
2 903 1 1 10 LYS HB2 H 12.790 10.192 -4.020 1.00 . A A . 10 LYS HB2 1 1
2 904 1 1 10 LYS HB3 H 14.229 9.180 -4.029 1.00 . A A . 10 LYS HB3 1 1
2 905 1 1 10 LYS HD2 H 14.685 13.307 -3.200 1.00 . A A . 10 LYS HD2 1 1
2 906 1 1 10 LYS HD3 H 14.328 12.785 -4.848 1.00 . A A . 10 LYS HD3 1 1
2 907 1 1 10 LYS HE2 H 12.395 13.837 -3.713 1.00 . A A . 10 LYS HE2 1 1
2 908 1 1 10 LYS HE3 H 12.085 12.178 -4.221 1.00 . A A . 10 LYS HE3 1 1
2 909 1 1 10 LYS HG2 H 14.372 11.013 -2.406 1.00 . A A . 10 LYS HG2 1 1
2 910 1 1 10 LYS HG3 H 15.633 11.103 -3.637 1.00 . A A . 10 LYS HG3 1 1
2 911 1 1 10 LYS HZ1 H 11.259 12.609 -1.987 1.00 . A A . 10 LYS HZ1 1 1
2 912 1 1 10 LYS HZ2 H 12.815 13.022 -1.469 1.00 . A A . 10 LYS HZ2 1 1
2 913 1 1 10 LYS HZ3 H 12.482 11.439 -1.964 1.00 . A A . 10 LYS HZ3 1 1
2 914 1 1 10 LYS N N 13.175 9.387 -6.515 1.00 . A A . 10 LYS N 1 1
2 915 1 1 10 LYS NZ N 12.274 12.443 -2.142 1.00 . A A . 10 LYS NZ 1 1
2 916 1 1 10 LYS O O 16.092 11.289 -6.451 1.00 . A A . 10 LYS O 1 1
2 917 1 1 11 PHE C C 17.449 8.185 -8.004 1.00 . A A . 11 PHE C 1 1
2 918 1 1 11 PHE CA C 17.354 8.828 -6.624 1.00 . A A . 11 PHE CA 1 1
2 919 1 1 11 PHE CB C 18.046 7.941 -5.586 1.00 . A A . 11 PHE CB 1 1
2 920 1 1 11 PHE CD1 C 19.369 9.376 -4.010 1.00 . A A . 11 PHE CD1 1 1
2 921 1 1 11 PHE CD2 C 17.292 8.481 -3.255 1.00 . A A . 11 PHE CD2 1 1
2 922 1 1 11 PHE CE1 C 19.550 9.995 -2.788 1.00 . A A . 11 PHE CE1 1 1
2 923 1 1 11 PHE CE2 C 17.467 9.098 -2.030 1.00 . A A . 11 PHE CE2 1 1
2 924 1 1 11 PHE CG C 18.239 8.613 -4.257 1.00 . A A . 11 PHE CG 1 1
2 925 1 1 11 PHE CZ C 18.598 9.856 -1.797 1.00 . A A . 11 PHE CZ 1 1
2 926 1 1 11 PHE H H 15.395 8.282 -6.034 1.00 . A A . 11 PHE H 1 1
2 927 1 1 11 PHE HA H 17.847 9.787 -6.652 1.00 . A A . 11 PHE HA 1 1
2 928 1 1 11 PHE HB2 H 17.450 7.055 -5.426 1.00 . A A . 11 PHE HB2 1 1
2 929 1 1 11 PHE HB3 H 19.017 7.654 -5.960 1.00 . A A . 11 PHE HB3 1 1
2 930 1 1 11 PHE HD1 H 20.114 9.487 -4.784 1.00 . A A . 11 PHE HD1 1 1
2 931 1 1 11 PHE HD2 H 16.407 7.887 -3.437 1.00 . A A . 11 PHE HD2 1 1
2 932 1 1 11 PHE HE1 H 20.434 10.588 -2.608 1.00 . A A . 11 PHE HE1 1 1
2 933 1 1 11 PHE HE2 H 16.721 8.987 -1.258 1.00 . A A . 11 PHE HE2 1 1
2 934 1 1 11 PHE HZ H 18.737 10.338 -0.841 1.00 . A A . 11 PHE HZ 1 1
2 935 1 1 11 PHE N N 15.962 9.052 -6.250 1.00 . A A . 11 PHE N 1 1
2 936 1 1 11 PHE O O 17.799 8.841 -8.984 1.00 . A A . 11 PHE O 1 1
2 937 1 1 12 GLY C C 17.031 4.685 -9.166 1.00 . A A . 12 GLY C 1 1
2 938 1 1 12 GLY CA C 17.194 6.183 -9.336 1.00 . A A . 12 GLY CA 1 1
2 939 1 1 12 GLY H H 16.864 6.421 -7.258 1.00 . A A . 12 GLY H 1 1
2 940 1 1 12 GLY HA2 H 16.407 6.549 -9.979 1.00 . A A . 12 GLY HA2 1 1
2 941 1 1 12 GLY HA3 H 18.148 6.379 -9.803 1.00 . A A . 12 GLY HA3 1 1
2 942 1 1 12 GLY N N 17.136 6.894 -8.073 1.00 . A A . 12 GLY N 1 1
2 943 1 1 12 GLY O O 17.394 4.129 -8.130 1.00 . A A . 12 GLY O 1 1
2 944 1 1 13 TRP C C 17.554 1.862 -9.757 1.00 . A A . 13 TRP C 1 1
2 945 1 1 13 TRP CA C 16.271 2.590 -10.142 1.00 . A A . 13 TRP CA 1 1
2 946 1 1 13 TRP CB C 15.773 2.087 -11.498 1.00 . A A . 13 TRP CB 1 1
2 947 1 1 13 TRP CD1 C 13.409 1.579 -12.349 1.00 . A A . 13 TRP CD1 1 1
2 948 1 1 13 TRP CD2 C 13.918 0.597 -10.401 1.00 . A A . 13 TRP CD2 1 1
2 949 1 1 13 TRP CE2 C 12.602 0.240 -10.754 1.00 . A A . 13 TRP CE2 1 1
2 950 1 1 13 TRP CE3 C 14.455 0.096 -9.212 1.00 . A A . 13 TRP CE3 1 1
2 951 1 1 13 TRP CG C 14.416 1.453 -11.435 1.00 . A A . 13 TRP CG 1 1
2 952 1 1 13 TRP CH2 C 12.370 -1.069 -8.802 1.00 . A A . 13 TRP CH2 1 1
2 953 1 1 13 TRP CZ2 C 11.818 -0.593 -9.960 1.00 . A A . 13 TRP CZ2 1 1
2 954 1 1 13 TRP CZ3 C 13.676 -0.730 -8.425 1.00 . A A . 13 TRP CZ3 1 1
2 955 1 1 13 TRP H H 16.214 4.532 -10.984 1.00 . A A . 13 TRP H 1 1
2 956 1 1 13 TRP HA H 15.518 2.388 -9.395 1.00 . A A . 13 TRP HA 1 1
2 957 1 1 13 TRP HB2 H 15.721 2.917 -12.186 1.00 . A A . 13 TRP HB2 1 1
2 958 1 1 13 TRP HB3 H 16.467 1.352 -11.878 1.00 . A A . 13 TRP HB3 1 1
2 959 1 1 13 TRP HD1 H 13.477 2.168 -13.251 1.00 . A A . 13 TRP HD1 1 1
2 960 1 1 13 TRP HE1 H 11.467 0.783 -12.434 1.00 . A A . 13 TRP HE1 1 1
2 961 1 1 13 TRP HE3 H 15.460 0.346 -8.905 1.00 . A A . 13 TRP HE3 1 1
2 962 1 1 13 TRP HH2 H 11.798 -1.718 -8.157 1.00 . A A . 13 TRP HH2 1 1
2 963 1 1 13 TRP HZ2 H 10.810 -0.864 -10.237 1.00 . A A . 13 TRP HZ2 1 1
2 964 1 1 13 TRP HZ3 H 14.075 -1.127 -7.503 1.00 . A A . 13 TRP HZ3 1 1
2 965 1 1 13 TRP N N 16.483 4.032 -10.185 1.00 . A A . 13 TRP N 1 1
2 966 1 1 13 TRP NE1 N 12.315 0.852 -11.946 1.00 . A A . 13 TRP NE1 1 1
2 967 1 1 13 TRP O O 17.607 1.128 -8.770 1.00 . A A . 13 TRP O 1 1
2 968 1 1 14 PRO C C 20.612 2.002 -9.075 1.00 . A A . 14 PRO C 1 1
2 969 1 1 14 PRO CA C 19.918 1.442 -10.312 1.00 . A A . 14 PRO CA 1 1
2 970 1 1 14 PRO CB C 20.714 1.785 -11.573 1.00 . A A . 14 PRO CB 1 1
2 971 1 1 14 PRO CD C 18.624 2.932 -11.745 1.00 . A A . 14 PRO CD 1 1
2 972 1 1 14 PRO CG C 20.084 3.031 -12.092 1.00 . A A . 14 PRO CG 1 1
2 973 1 1 14 PRO HA H 19.831 0.369 -10.220 1.00 . A A . 14 PRO HA 1 1
2 974 1 1 14 PRO HB2 H 21.752 1.945 -11.315 1.00 . A A . 14 PRO HB2 1 1
2 975 1 1 14 PRO HB3 H 20.635 0.977 -12.285 1.00 . A A . 14 PRO HB3 1 1
2 976 1 1 14 PRO HD2 H 18.223 3.909 -11.518 1.00 . A A . 14 PRO HD2 1 1
2 977 1 1 14 PRO HD3 H 18.074 2.475 -12.554 1.00 . A A . 14 PRO HD3 1 1
2 978 1 1 14 PRO HG2 H 20.525 3.893 -11.615 1.00 . A A . 14 PRO HG2 1 1
2 979 1 1 14 PRO HG3 H 20.210 3.088 -13.163 1.00 . A A . 14 PRO HG3 1 1
2 980 1 1 14 PRO N N 18.615 2.069 -10.551 1.00 . A A . 14 PRO N 1 1
2 981 1 1 14 PRO O O 21.658 1.501 -8.659 1.00 . A A . 14 PRO O 1 1
2 982 1 1 15 ILE C C 19.965 3.093 -6.033 1.00 . A A . 15 ILE C 1 1
2 983 1 1 15 ILE CA C 20.587 3.667 -7.302 1.00 . A A . 15 ILE CA 1 1
2 984 1 1 15 ILE CB C 20.379 5.193 -7.317 1.00 . A A . 15 ILE CB 1 1
2 985 1 1 15 ILE CD1 C 22.539 5.586 -8.604 1.00 . A A . 15 ILE CD1 1 1
2 986 1 1 15 ILE CG1 C 21.044 5.808 -8.550 1.00 . A A . 15 ILE CG1 1 1
2 987 1 1 15 ILE CG2 C 20.933 5.815 -6.044 1.00 . A A . 15 ILE CG2 1 1
2 988 1 1 15 ILE H H 19.193 3.395 -8.871 1.00 . A A . 15 ILE H 1 1
2 989 1 1 15 ILE HA H 21.649 3.469 -7.291 1.00 . A A . 15 ILE HA 1 1
2 990 1 1 15 ILE HB H 19.318 5.389 -7.353 1.00 . A A . 15 ILE HB 1 1
2 991 1 1 15 ILE HD11 H 22.792 5.055 -9.509 1.00 . A A . 15 ILE HD11 1 1
2 992 1 1 15 ILE HD12 H 23.046 6.539 -8.591 1.00 . A A . 15 ILE HD12 1 1
2 993 1 1 15 ILE HD13 H 22.848 5.003 -7.748 1.00 . A A . 15 ILE HD13 1 1
2 994 1 1 15 ILE HG12 H 20.613 5.374 -9.438 1.00 . A A . 15 ILE HG12 1 1
2 995 1 1 15 ILE HG13 H 20.866 6.874 -8.551 1.00 . A A . 15 ILE HG13 1 1
2 996 1 1 15 ILE HG21 H 20.118 6.055 -5.376 1.00 . A A . 15 ILE HG21 1 1
2 997 1 1 15 ILE HG22 H 21.598 5.115 -5.561 1.00 . A A . 15 ILE HG22 1 1
2 998 1 1 15 ILE HG23 H 21.474 6.717 -6.289 1.00 . A A . 15 ILE HG23 1 1
2 999 1 1 15 ILE N N 20.025 3.041 -8.492 1.00 . A A . 15 ILE N 1 1
2 1000 1 1 15 ILE O O 20.555 3.159 -4.955 1.00 . A A . 15 ILE O 1 1
2 1001 1 1 16 VAL C C 18.335 0.441 -4.942 1.00 . A A . 16 VAL C 1 1
2 1002 1 1 16 VAL CA C 18.068 1.939 -5.035 1.00 . A A . 16 VAL CA 1 1
2 1003 1 1 16 VAL CB C 16.549 2.173 -5.132 1.00 . A A . 16 VAL CB 1 1
2 1004 1 1 16 VAL CG1 C 16.225 3.650 -4.965 1.00 . A A . 16 VAL CG1 1 1
2 1005 1 1 16 VAL CG2 C 16.012 1.647 -6.454 1.00 . A A . 16 VAL CG2 1 1
2 1006 1 1 16 VAL H H 18.350 2.506 -7.055 1.00 . A A . 16 VAL H 1 1
2 1007 1 1 16 VAL HA H 18.429 2.416 -4.135 1.00 . A A . 16 VAL HA 1 1
2 1008 1 1 16 VAL HB H 16.070 1.630 -4.331 1.00 . A A . 16 VAL HB 1 1
2 1009 1 1 16 VAL HG11 H 15.153 3.785 -4.968 1.00 . A A . 16 VAL HG11 1 1
2 1010 1 1 16 VAL HG12 H 16.631 4.005 -4.029 1.00 . A A . 16 VAL HG12 1 1
2 1011 1 1 16 VAL HG13 H 16.659 4.208 -5.781 1.00 . A A . 16 VAL HG13 1 1
2 1012 1 1 16 VAL HG21 H 14.933 1.625 -6.420 1.00 . A A . 16 VAL HG21 1 1
2 1013 1 1 16 VAL HG22 H 16.334 2.295 -7.257 1.00 . A A . 16 VAL HG22 1 1
2 1014 1 1 16 VAL HG23 H 16.388 0.649 -6.624 1.00 . A A . 16 VAL HG23 1 1
2 1015 1 1 16 VAL N N 18.770 2.528 -6.170 1.00 . A A . 16 VAL N 1 1
2 1016 1 1 16 VAL O O 18.285 -0.144 -3.859 1.00 . A A . 16 VAL O 1 1
2 1017 1 1 17 LYS C C 20.175 -1.940 -5.366 1.00 . A A . 17 LYS C 1 1
2 1018 1 1 17 LYS CA C 18.898 -1.607 -6.132 1.00 . A A . 17 LYS CA 1 1
2 1019 1 1 17 LYS CB C 19.025 -2.074 -7.584 1.00 . A A . 17 LYS CB 1 1
2 1020 1 1 17 LYS CD C 17.367 -3.937 -7.884 1.00 . A A . 17 LYS CD 1 1
2 1021 1 1 17 LYS CE C 18.069 -4.897 -8.831 1.00 . A A . 17 LYS CE 1 1
2 1022 1 1 17 LYS CG C 17.704 -2.490 -8.206 1.00 . A A . 17 LYS CG 1 1
2 1023 1 1 17 LYS H H 18.646 0.344 -6.914 1.00 . A A . 17 LYS H 1 1
2 1024 1 1 17 LYS HA H 18.070 -2.121 -5.668 1.00 . A A . 17 LYS HA 1 1
2 1025 1 1 17 LYS HB2 H 19.439 -1.269 -8.173 1.00 . A A . 17 LYS HB2 1 1
2 1026 1 1 17 LYS HB3 H 19.698 -2.918 -7.620 1.00 . A A . 17 LYS HB3 1 1
2 1027 1 1 17 LYS HD2 H 17.679 -4.153 -6.873 1.00 . A A . 17 LYS HD2 1 1
2 1028 1 1 17 LYS HD3 H 16.298 -4.076 -7.970 1.00 . A A . 17 LYS HD3 1 1
2 1029 1 1 17 LYS HE2 H 19.127 -4.684 -8.820 1.00 . A A . 17 LYS HE2 1 1
2 1030 1 1 17 LYS HE3 H 17.902 -5.907 -8.487 1.00 . A A . 17 LYS HE3 1 1
2 1031 1 1 17 LYS HG2 H 16.919 -1.855 -7.823 1.00 . A A . 17 LYS HG2 1 1
2 1032 1 1 17 LYS HG3 H 17.770 -2.376 -9.279 1.00 . A A . 17 LYS HG3 1 1
2 1033 1 1 17 LYS HZ1 H 17.836 -5.606 -10.782 1.00 . A A . 17 LYS HZ1 1 1
2 1034 1 1 17 LYS HZ2 H 17.966 -3.923 -10.675 1.00 . A A . 17 LYS HZ2 1 1
2 1035 1 1 17 LYS HZ3 H 16.527 -4.690 -10.224 1.00 . A A . 17 LYS HZ3 1 1
2 1036 1 1 17 LYS N N 18.620 -0.176 -6.083 1.00 . A A . 17 LYS N 1 1
2 1037 1 1 17 LYS NZ N 17.564 -4.770 -10.226 1.00 . A A . 17 LYS NZ 1 1
2 1038 1 1 17 LYS O O 20.349 -3.060 -4.886 1.00 . A A . 17 LYS O 1 1
2 1039 1 1 18 LYS C C 22.121 -1.037 -3.037 1.00 . A A . 18 LYS C 1 1
2 1040 1 1 18 LYS CA C 22.325 -1.147 -4.545 1.00 . A A . 18 LYS CA 1 1
2 1041 1 1 18 LYS CB C 23.353 -0.112 -5.008 1.00 . A A . 18 LYS CB 1 1
2 1042 1 1 18 LYS CD C 25.754 -0.126 -5.746 1.00 . A A . 18 LYS CD 1 1
2 1043 1 1 18 LYS CE C 26.410 0.378 -7.022 1.00 . A A . 18 LYS CE 1 1
2 1044 1 1 18 LYS CG C 24.355 -0.657 -6.011 1.00 . A A . 18 LYS CG 1 1
2 1045 1 1 18 LYS H H 20.869 -0.088 -5.659 1.00 . A A . 18 LYS H 1 1
2 1046 1 1 18 LYS HA H 22.692 -2.135 -4.776 1.00 . A A . 18 LYS HA 1 1
2 1047 1 1 18 LYS HB2 H 22.832 0.716 -5.465 1.00 . A A . 18 LYS HB2 1 1
2 1048 1 1 18 LYS HB3 H 23.897 0.247 -4.146 1.00 . A A . 18 LYS HB3 1 1
2 1049 1 1 18 LYS HD2 H 25.693 0.689 -5.040 1.00 . A A . 18 LYS HD2 1 1
2 1050 1 1 18 LYS HD3 H 26.358 -0.920 -5.330 1.00 . A A . 18 LYS HD3 1 1
2 1051 1 1 18 LYS HE2 H 25.639 0.605 -7.742 1.00 . A A . 18 LYS HE2 1 1
2 1052 1 1 18 LYS HE3 H 26.966 1.275 -6.795 1.00 . A A . 18 LYS HE3 1 1
2 1053 1 1 18 LYS HG2 H 24.371 -1.734 -5.941 1.00 . A A . 18 LYS HG2 1 1
2 1054 1 1 18 LYS HG3 H 24.051 -0.363 -7.006 1.00 . A A . 18 LYS HG3 1 1
2 1055 1 1 18 LYS HZ1 H 27.825 -1.149 -6.847 1.00 . A A . 18 LYS HZ1 1 1
2 1056 1 1 18 LYS HZ2 H 28.046 -0.163 -8.204 1.00 . A A . 18 LYS HZ2 1 1
2 1057 1 1 18 LYS HZ3 H 26.804 -1.312 -8.186 1.00 . A A . 18 LYS HZ3 1 1
2 1058 1 1 18 LYS N N 21.065 -0.959 -5.255 1.00 . A A . 18 LYS N 1 1
2 1059 1 1 18 LYS NZ N 27.336 -0.632 -7.606 1.00 . A A . 18 LYS NZ 1 1
2 1060 1 1 18 LYS O O 22.830 -1.675 -2.258 1.00 . A A . 18 LYS O 1 1
2 1061 1 1 19 TYR C C 19.520 -0.678 -0.848 1.00 . A A . 19 TYR C 1 1
2 1062 1 1 19 TYR CA C 20.853 -0.035 -1.219 1.00 . A A . 19 TYR CA 1 1
2 1063 1 1 19 TYR CB C 20.824 1.457 -0.881 1.00 . A A . 19 TYR CB 1 1
2 1064 1 1 19 TYR CD1 C 22.505 2.533 -2.427 1.00 . A A . 19 TYR CD1 1 1
2 1065 1 1 19 TYR CD2 C 23.007 2.456 -0.098 1.00 . A A . 19 TYR CD2 1 1
2 1066 1 1 19 TYR CE1 C 23.703 3.177 -2.669 1.00 . A A . 19 TYR CE1 1 1
2 1067 1 1 19 TYR CE2 C 24.206 3.101 -0.331 1.00 . A A . 19 TYR CE2 1 1
2 1068 1 1 19 TYR CG C 22.136 2.162 -1.140 1.00 . A A . 19 TYR CG 1 1
2 1069 1 1 19 TYR CZ C 24.550 3.459 -1.617 1.00 . A A . 19 TYR CZ 1 1
2 1070 1 1 19 TYR H H 20.618 0.253 -3.302 1.00 . A A . 19 TYR H 1 1
2 1071 1 1 19 TYR HA H 21.639 -0.508 -0.648 1.00 . A A . 19 TYR HA 1 1
2 1072 1 1 19 TYR HB2 H 20.065 1.939 -1.478 1.00 . A A . 19 TYR HB2 1 1
2 1073 1 1 19 TYR HB3 H 20.583 1.577 0.165 1.00 . A A . 19 TYR HB3 1 1
2 1074 1 1 19 TYR HD1 H 21.839 2.311 -3.249 1.00 . A A . 19 TYR HD1 1 1
2 1075 1 1 19 TYR HD2 H 22.735 2.174 0.908 1.00 . A A . 19 TYR HD2 1 1
2 1076 1 1 19 TYR HE1 H 23.973 3.458 -3.676 1.00 . A A . 19 TYR HE1 1 1
2 1077 1 1 19 TYR HE2 H 24.870 3.322 0.493 1.00 . A A . 19 TYR HE2 1 1
2 1078 1 1 19 TYR HH H 25.728 4.969 -1.443 1.00 . A A . 19 TYR HH 1 1
2 1079 1 1 19 TYR N N 21.149 -0.228 -2.633 1.00 . A A . 19 TYR N 1 1
2 1080 1 1 19 TYR O O 18.842 -0.238 0.081 1.00 . A A . 19 TYR O 1 1
2 1081 1 1 19 TYR OH O 25.744 4.101 -1.853 1.00 . A A . 19 TYR OH 1 1
2 1082 1 1 20 TYR C C 18.024 -3.350 -0.124 1.00 . A A . 20 TYR C 1 1
2 1083 1 1 20 TYR CA C 17.899 -2.427 -1.332 1.00 . A A . 20 TYR CA 1 1
2 1084 1 1 20 TYR CB C 17.489 -3.233 -2.565 1.00 . A A . 20 TYR CB 1 1
2 1085 1 1 20 TYR CD1 C 15.048 -3.002 -1.963 1.00 . A A . 20 TYR CD1 1 1
2 1086 1 1 20 TYR CD2 C 15.643 -2.983 -4.271 1.00 . A A . 20 TYR CD2 1 1
2 1087 1 1 20 TYR CE1 C 13.716 -2.854 -2.300 1.00 . A A . 20 TYR CE1 1 1
2 1088 1 1 20 TYR CE2 C 14.315 -2.832 -4.617 1.00 . A A . 20 TYR CE2 1 1
2 1089 1 1 20 TYR CG C 16.033 -3.070 -2.940 1.00 . A A . 20 TYR CG 1 1
2 1090 1 1 20 TYR CZ C 13.355 -2.768 -3.629 1.00 . A A . 20 TYR CZ 1 1
2 1091 1 1 20 TYR H H 19.733 -2.027 -2.308 1.00 . A A . 20 TYR H 1 1
2 1092 1 1 20 TYR HA H 17.137 -1.688 -1.128 1.00 . A A . 20 TYR HA 1 1
2 1093 1 1 20 TYR HB2 H 18.085 -2.918 -3.408 1.00 . A A . 20 TYR HB2 1 1
2 1094 1 1 20 TYR HB3 H 17.667 -4.282 -2.376 1.00 . A A . 20 TYR HB3 1 1
2 1095 1 1 20 TYR HD1 H 15.334 -3.069 -0.923 1.00 . A A . 20 TYR HD1 1 1
2 1096 1 1 20 TYR HD2 H 16.398 -3.034 -5.042 1.00 . A A . 20 TYR HD2 1 1
2 1097 1 1 20 TYR HE1 H 12.964 -2.803 -1.527 1.00 . A A . 20 TYR HE1 1 1
2 1098 1 1 20 TYR HE2 H 14.032 -2.766 -5.657 1.00 . A A . 20 TYR HE2 1 1
2 1099 1 1 20 TYR HH H 11.699 -3.445 -4.332 1.00 . A A . 20 TYR HH 1 1
2 1100 1 1 20 TYR N N 19.151 -1.723 -1.581 1.00 . A A . 20 TYR N 1 1
2 1101 1 1 20 TYR O O 17.044 -3.950 0.318 1.00 . A A . 20 TYR O 1 1
2 1102 1 1 20 TYR OH O 12.030 -2.620 -3.970 1.00 . A A . 20 TYR OH 1 1
2 1103 1 1 21 LYS C C 19.345 -3.519 2.860 1.00 . A A . 21 LYS C 1 1
2 1104 1 1 21 LYS CA C 19.494 -4.308 1.563 1.00 . A A . 21 LYS CA 1 1
2 1105 1 1 21 LYS CB C 20.898 -4.911 1.478 1.00 . A A . 21 LYS CB 1 1
2 1106 1 1 21 LYS CD C 22.642 -5.841 -0.071 1.00 . A A . 21 LYS CD 1 1
2 1107 1 1 21 LYS CE C 23.266 -6.856 0.874 1.00 . A A . 21 LYS CE 1 1
2 1108 1 1 21 LYS CG C 21.155 -5.676 0.192 1.00 . A A . 21 LYS CG 1 1
2 1109 1 1 21 LYS H H 19.979 -2.956 0.008 1.00 . A A . 21 LYS H 1 1
2 1110 1 1 21 LYS HA H 18.768 -5.107 1.557 1.00 . A A . 21 LYS HA 1 1
2 1111 1 1 21 LYS HB2 H 21.624 -4.114 1.550 1.00 . A A . 21 LYS HB2 1 1
2 1112 1 1 21 LYS HB3 H 21.037 -5.588 2.309 1.00 . A A . 21 LYS HB3 1 1
2 1113 1 1 21 LYS HD2 H 22.785 -6.178 -1.087 1.00 . A A . 21 LYS HD2 1 1
2 1114 1 1 21 LYS HD3 H 23.131 -4.887 0.065 1.00 . A A . 21 LYS HD3 1 1
2 1115 1 1 21 LYS HE2 H 24.339 -6.746 0.843 1.00 . A A . 21 LYS HE2 1 1
2 1116 1 1 21 LYS HE3 H 22.914 -6.659 1.876 1.00 . A A . 21 LYS HE3 1 1
2 1117 1 1 21 LYS HG2 H 20.703 -6.654 0.268 1.00 . A A . 21 LYS HG2 1 1
2 1118 1 1 21 LYS HG3 H 20.711 -5.136 -0.632 1.00 . A A . 21 LYS HG3 1 1
2 1119 1 1 21 LYS HZ1 H 21.989 -8.271 0.020 1.00 . A A . 21 LYS HZ1 1 1
2 1120 1 1 21 LYS HZ2 H 22.857 -8.848 1.352 1.00 . A A . 21 LYS HZ2 1 1
2 1121 1 1 21 LYS HZ3 H 23.631 -8.646 -0.139 1.00 . A A . 21 LYS HZ3 1 1
2 1122 1 1 21 LYS N N 19.237 -3.460 0.405 1.00 . A A . 21 LYS N 1 1
2 1123 1 1 21 LYS NZ N 22.911 -8.253 0.501 1.00 . A A . 21 LYS NZ 1 1
2 1124 1 1 21 LYS O O 19.318 -4.094 3.947 1.00 . A A . 21 LYS O 1 1
2 1125 1 1 22 GLN C C 17.703 -0.728 3.955 1.00 . A A . 22 GLN C 1 1
2 1126 1 1 22 GLN CA C 19.103 -1.332 3.899 1.00 . A A . 22 GLN CA 1 1
2 1127 1 1 22 GLN CB C 20.150 -0.218 3.866 1.00 . A A . 22 GLN CB 1 1
2 1128 1 1 22 GLN CD C 22.343 -0.903 2.814 1.00 . A A . 22 GLN CD 1 1
2 1129 1 1 22 GLN CG C 21.569 -0.710 4.103 1.00 . A A . 22 GLN CG 1 1
2 1130 1 1 22 GLN H H 19.278 -1.799 1.842 1.00 . A A . 22 GLN H 1 1
2 1131 1 1 22 GLN HA H 19.257 -1.933 4.782 1.00 . A A . 22 GLN HA 1 1
2 1132 1 1 22 GLN HB2 H 20.116 0.264 2.901 1.00 . A A . 22 GLN HB2 1 1
2 1133 1 1 22 GLN HB3 H 19.912 0.507 4.630 1.00 . A A . 22 GLN HB3 1 1
2 1134 1 1 22 GLN HE21 H 24.028 -1.164 3.837 1.00 . A A . 22 GLN HE21 1 1
2 1135 1 1 22 GLN HE22 H 24.170 -1.261 2.118 1.00 . A A . 22 GLN HE22 1 1
2 1136 1 1 22 GLN HG2 H 22.090 0.013 4.713 1.00 . A A . 22 GLN HG2 1 1
2 1137 1 1 22 GLN HG3 H 21.526 -1.654 4.625 1.00 . A A . 22 GLN HG3 1 1
2 1138 1 1 22 GLN N N 19.249 -2.199 2.736 1.00 . A A . 22 GLN N 1 1
2 1139 1 1 22 GLN NE2 N 23.646 -1.132 2.934 1.00 . A A . 22 GLN NE2 1 1
2 1140 1 1 22 GLN O O 16.993 -0.874 4.950 1.00 . A A . 22 GLN O 1 1
2 1141 1 1 22 GLN OE1 O 21.777 -0.847 1.722 1.00 . A A . 22 GLN OE1 1 1
2 1142 1 1 23 ILE C C 14.897 -0.421 3.154 1.00 . A A . 23 ILE C 1 1
2 1143 1 1 23 ILE CA C 15.999 0.575 2.808 1.00 . A A . 23 ILE CA 1 1
2 1144 1 1 23 ILE CB C 15.728 1.156 1.407 1.00 . A A . 23 ILE CB 1 1
2 1145 1 1 23 ILE CD1 C 17.229 2.152 -0.391 1.00 . A A . 23 ILE CD1 1 1
2 1146 1 1 23 ILE CG1 C 16.784 2.205 1.054 1.00 . A A . 23 ILE CG1 1 1
2 1147 1 1 23 ILE CG2 C 14.333 1.759 1.345 1.00 . A A . 23 ILE CG2 1 1
2 1148 1 1 23 ILE H H 17.924 0.031 2.119 1.00 . A A . 23 ILE H 1 1
2 1149 1 1 23 ILE HA H 15.975 1.385 3.523 1.00 . A A . 23 ILE HA 1 1
2 1150 1 1 23 ILE HB H 15.778 0.350 0.692 1.00 . A A . 23 ILE HB 1 1
2 1151 1 1 23 ILE HD11 H 18.244 2.513 -0.470 1.00 . A A . 23 ILE HD11 1 1
2 1152 1 1 23 ILE HD12 H 17.179 1.134 -0.746 1.00 . A A . 23 ILE HD12 1 1
2 1153 1 1 23 ILE HD13 H 16.579 2.774 -0.990 1.00 . A A . 23 ILE HD13 1 1
2 1154 1 1 23 ILE HG12 H 16.383 3.188 1.241 1.00 . A A . 23 ILE HG12 1 1
2 1155 1 1 23 ILE HG13 H 17.655 2.052 1.675 1.00 . A A . 23 ILE HG13 1 1
2 1156 1 1 23 ILE HG21 H 13.734 1.209 0.634 1.00 . A A . 23 ILE HG21 1 1
2 1157 1 1 23 ILE HG22 H 13.873 1.704 2.320 1.00 . A A . 23 ILE HG22 1 1
2 1158 1 1 23 ILE HG23 H 14.400 2.792 1.037 1.00 . A A . 23 ILE HG23 1 1
2 1159 1 1 23 ILE N N 17.313 -0.050 2.881 1.00 . A A . 23 ILE N 1 1
2 1160 1 1 23 ILE O O 14.241 -0.301 4.189 1.00 . A A . 23 ILE O 1 1
2 1161 1 1 24 MET C C 13.891 -3.131 3.833 1.00 . A A . 24 MET C 1 1
2 1162 1 1 24 MET CA C 13.679 -2.423 2.498 1.00 . A A . 24 MET CA 1 1
2 1163 1 1 24 MET CB C 13.698 -3.443 1.358 1.00 . A A . 24 MET CB 1 1
2 1164 1 1 24 MET CE C 10.290 -5.488 0.175 1.00 . A A . 24 MET CE 1 1
2 1165 1 1 24 MET CG C 12.536 -4.423 1.400 1.00 . A A . 24 MET CG 1 1
2 1166 1 1 24 MET H H 15.255 -1.447 1.476 1.00 . A A . 24 MET H 1 1
2 1167 1 1 24 MET HA H 12.718 -1.931 2.513 1.00 . A A . 24 MET HA 1 1
2 1168 1 1 24 MET HB2 H 13.661 -2.915 0.417 1.00 . A A . 24 MET HB2 1 1
2 1169 1 1 24 MET HB3 H 14.617 -4.007 1.410 1.00 . A A . 24 MET HB3 1 1
2 1170 1 1 24 MET HE1 H 10.733 -6.219 0.836 1.00 . A A . 24 MET HE1 1 1
2 1171 1 1 24 MET HE2 H 9.257 -5.334 0.449 1.00 . A A . 24 MET HE2 1 1
2 1172 1 1 24 MET HE3 H 10.344 -5.845 -0.844 1.00 . A A . 24 MET HE3 1 1
2 1173 1 1 24 MET HG2 H 12.892 -5.396 1.098 1.00 . A A . 24 MET HG2 1 1
2 1174 1 1 24 MET HG3 H 12.165 -4.475 2.413 1.00 . A A . 24 MET HG3 1 1
2 1175 1 1 24 MET N N 14.700 -1.404 2.283 1.00 . A A . 24 MET N 1 1
2 1176 1 1 24 MET O O 12.950 -3.668 4.416 1.00 . A A . 24 MET O 1 1
2 1177 1 1 24 MET SD S 11.182 -3.941 0.311 1.00 . A A . 24 MET SD 1 1
2 1178 1 1 25 GLN C C 15.016 -2.915 6.755 1.00 . A A . 25 GLN C 1 1
2 1179 1 1 25 GLN CA C 15.465 -3.770 5.575 1.00 . A A . 25 GLN CA 1 1
2 1180 1 1 25 GLN CB C 16.971 -4.026 5.660 1.00 . A A . 25 GLN CB 1 1
2 1181 1 1 25 GLN CD C 16.590 -5.643 7.563 1.00 . A A . 25 GLN CD 1 1
2 1182 1 1 25 GLN CG C 17.431 -4.501 7.029 1.00 . A A . 25 GLN CG 1 1
2 1183 1 1 25 GLN H H 15.839 -2.682 3.798 1.00 . A A . 25 GLN H 1 1
2 1184 1 1 25 GLN HA H 14.946 -4.715 5.613 1.00 . A A . 25 GLN HA 1 1
2 1185 1 1 25 GLN HB2 H 17.238 -4.778 4.933 1.00 . A A . 25 GLN HB2 1 1
2 1186 1 1 25 GLN HB3 H 17.493 -3.110 5.427 1.00 . A A . 25 GLN HB3 1 1
2 1187 1 1 25 GLN HE21 H 16.876 -6.672 5.885 1.00 . A A . 25 GLN HE21 1 1
2 1188 1 1 25 GLN HE22 H 15.902 -7.446 7.084 1.00 . A A . 25 GLN HE22 1 1
2 1189 1 1 25 GLN HG2 H 18.456 -4.834 6.954 1.00 . A A . 25 GLN HG2 1 1
2 1190 1 1 25 GLN HG3 H 17.371 -3.674 7.721 1.00 . A A . 25 GLN HG3 1 1
2 1191 1 1 25 GLN N N 15.132 -3.127 4.310 1.00 . A A . 25 GLN N 1 1
2 1192 1 1 25 GLN NE2 N 16.440 -6.693 6.763 1.00 . A A . 25 GLN NE2 1 1
2 1193 1 1 25 GLN O O 14.809 -3.421 7.858 1.00 . A A . 25 GLN O 1 1
2 1194 1 1 25 GLN OE1 O 16.080 -5.584 8.682 1.00 . A A . 25 GLN OE1 1 1
2 1195 1 1 26 PHE C C 12.921 -0.639 7.655 1.00 . A A . 26 PHE C 1 1
2 1196 1 1 26 PHE CA C 14.443 -0.690 7.559 1.00 . A A . 26 PHE CA 1 1
2 1197 1 1 26 PHE CB C 14.995 0.710 7.284 1.00 . A A . 26 PHE CB 1 1
2 1198 1 1 26 PHE CD1 C 17.069 0.259 8.623 1.00 . A A . 26 PHE CD1 1 1
2 1199 1 1 26 PHE CD2 C 17.277 1.495 6.594 1.00 . A A . 26 PHE CD2 1 1
2 1200 1 1 26 PHE CE1 C 18.432 0.363 8.828 1.00 . A A . 26 PHE CE1 1 1
2 1201 1 1 26 PHE CE2 C 18.640 1.602 6.794 1.00 . A A . 26 PHE CE2 1 1
2 1202 1 1 26 PHE CG C 16.477 0.824 7.504 1.00 . A A . 26 PHE CG 1 1
2 1203 1 1 26 PHE CZ C 19.219 1.034 7.912 1.00 . A A . 26 PHE CZ 1 1
2 1204 1 1 26 PHE H H 15.047 -1.272 5.615 1.00 . A A . 26 PHE H 1 1
2 1205 1 1 26 PHE HA H 14.839 -1.046 8.498 1.00 . A A . 26 PHE HA 1 1
2 1206 1 1 26 PHE HB2 H 14.792 0.973 6.257 1.00 . A A . 26 PHE HB2 1 1
2 1207 1 1 26 PHE HB3 H 14.506 1.417 7.936 1.00 . A A . 26 PHE HB3 1 1
2 1208 1 1 26 PHE HD1 H 16.456 -0.267 9.339 1.00 . A A . 26 PHE HD1 1 1
2 1209 1 1 26 PHE HD2 H 16.825 1.939 5.718 1.00 . A A . 26 PHE HD2 1 1
2 1210 1 1 26 PHE HE1 H 18.882 -0.082 9.703 1.00 . A A . 26 PHE HE1 1 1
2 1211 1 1 26 PHE HE2 H 19.252 2.127 6.076 1.00 . A A . 26 PHE HE2 1 1
2 1212 1 1 26 PHE HZ H 20.283 1.117 8.071 1.00 . A A . 26 PHE HZ 1 1
2 1213 1 1 26 PHE N N 14.867 -1.616 6.516 1.00 . A A . 26 PHE N 1 1
2 1214 1 1 26 PHE O O 12.353 -0.755 8.742 1.00 . A A . 26 PHE O 1 1
2 1215 1 1 27 ILE C C 10.185 -1.594 7.171 1.00 . A A . 27 ILE C 1 1
2 1216 1 1 27 ILE CA C 10.812 -0.396 6.466 1.00 . A A . 27 ILE CA 1 1
2 1217 1 1 27 ILE CB C 10.296 -0.340 5.016 1.00 . A A . 27 ILE CB 1 1
2 1218 1 1 27 ILE CD1 C 10.061 -1.706 2.882 1.00 . A A . 27 ILE CD1 1 1
2 1219 1 1 27 ILE CG1 C 10.621 -1.644 4.285 1.00 . A A . 27 ILE CG1 1 1
2 1220 1 1 27 ILE CG2 C 10.901 0.849 4.285 1.00 . A A . 27 ILE CG2 1 1
2 1221 1 1 27 ILE H H 12.776 -0.377 5.679 1.00 . A A . 27 ILE H 1 1
2 1222 1 1 27 ILE HA H 10.504 0.507 6.972 1.00 . A A . 27 ILE HA 1 1
2 1223 1 1 27 ILE HB H 9.225 -0.209 5.044 1.00 . A A . 27 ILE HB 1 1
2 1224 1 1 27 ILE HD11 H 10.747 -1.228 2.198 1.00 . A A . 27 ILE HD11 1 1
2 1225 1 1 27 ILE HD12 H 9.924 -2.737 2.593 1.00 . A A . 27 ILE HD12 1 1
2 1226 1 1 27 ILE HD13 H 9.110 -1.195 2.851 1.00 . A A . 27 ILE HD13 1 1
2 1227 1 1 27 ILE HG12 H 11.692 -1.756 4.220 1.00 . A A . 27 ILE HG12 1 1
2 1228 1 1 27 ILE HG13 H 10.211 -2.473 4.844 1.00 . A A . 27 ILE HG13 1 1
2 1229 1 1 27 ILE HG21 H 11.690 1.277 4.885 1.00 . A A . 27 ILE HG21 1 1
2 1230 1 1 27 ILE HG22 H 11.307 0.520 3.340 1.00 . A A . 27 ILE HG22 1 1
2 1231 1 1 27 ILE HG23 H 10.137 1.591 4.110 1.00 . A A . 27 ILE HG23 1 1
2 1232 1 1 27 ILE N N 12.268 -0.463 6.512 1.00 . A A . 27 ILE N 1 1
2 1233 1 1 27 ILE O O 9.077 -1.507 7.699 1.00 . A A . 27 ILE O 1 1
2 1234 1 1 28 GLY C C 10.127 -3.707 9.298 1.00 . A A . 28 GLY C 1 1
2 1235 1 1 28 GLY CA C 10.401 -3.913 7.822 1.00 . A A . 28 GLY CA 1 1
2 1236 1 1 28 GLY H H 11.780 -2.725 6.740 1.00 . A A . 28 GLY H 1 1
2 1237 1 1 28 GLY HA2 H 9.486 -4.214 7.335 1.00 . A A . 28 GLY HA2 1 1
2 1238 1 1 28 GLY HA3 H 11.132 -4.700 7.710 1.00 . A A . 28 GLY HA3 1 1
2 1239 1 1 28 GLY N N 10.903 -2.714 7.177 1.00 . A A . 28 GLY N 1 1
2 1240 1 1 28 GLY O O 9.400 -4.484 9.915 1.00 . A A . 28 GLY O 1 1
2 1241 1 1 29 GLU C C 9.452 -1.289 11.473 1.00 . A A . 29 GLU C 1 1
2 1242 1 1 29 GLU CA C 10.529 -2.353 11.280 1.00 . A A . 29 GLU CA 1 1
2 1243 1 1 29 GLU CB C 11.846 -1.879 11.898 1.00 . A A . 29 GLU CB 1 1
2 1244 1 1 29 GLU CD C 11.177 -2.350 14.288 1.00 . A A . 29 GLU CD 1 1
2 1245 1 1 29 GLU CG C 11.693 -1.320 13.303 1.00 . A A . 29 GLU CG 1 1
2 1246 1 1 29 GLU H H 11.281 -2.074 9.322 1.00 . A A . 29 GLU H 1 1
2 1247 1 1 29 GLU HA H 10.215 -3.259 11.776 1.00 . A A . 29 GLU HA 1 1
2 1248 1 1 29 GLU HB2 H 12.532 -2.712 11.937 1.00 . A A . 29 GLU HB2 1 1
2 1249 1 1 29 GLU HB3 H 12.267 -1.107 11.270 1.00 . A A . 29 GLU HB3 1 1
2 1250 1 1 29 GLU HG2 H 12.655 -0.969 13.644 1.00 . A A . 29 GLU HG2 1 1
2 1251 1 1 29 GLU HG3 H 10.999 -0.492 13.273 1.00 . A A . 29 GLU HG3 1 1
2 1252 1 1 29 GLU N N 10.713 -2.657 9.866 1.00 . A A . 29 GLU N 1 1
2 1253 1 1 29 GLU O O 8.334 -1.589 11.888 1.00 . A A . 29 GLU O 1 1
2 1254 1 1 29 GLU OE1 O 11.672 -3.496 14.262 1.00 . A A . 29 GLU OE1 1 1
2 1255 1 1 29 GLU OE2 O 10.278 -2.010 15.086 1.00 . A A . 29 GLU OE2 1 1
2 1256 1 1 30 GLY C C 9.507 2.408 11.167 1.00 . A A . 30 GLY C 1 1
2 1257 1 1 30 GLY CA C 8.853 1.049 11.315 1.00 . A A . 30 GLY CA 1 1
2 1258 1 1 30 GLY H H 10.706 0.139 10.841 1.00 . A A . 30 GLY H 1 1
2 1259 1 1 30 GLY HA2 H 8.084 0.947 10.563 1.00 . A A . 30 GLY HA2 1 1
2 1260 1 1 30 GLY HA3 H 8.397 0.986 12.292 1.00 . A A . 30 GLY HA3 1 1
2 1261 1 1 30 GLY N N 9.799 -0.042 11.168 1.00 . A A . 30 GLY N 1 1
2 1262 1 1 30 GLY O O 9.311 3.292 12.001 1.00 . A A . 30 GLY O 1 1
2 1263 1 1 31 TRP C C 9.983 4.928 9.466 1.00 . A A . 31 TRP C 1 1
2 1264 1 1 31 TRP CA C 10.974 3.836 9.853 1.00 . A A . 31 TRP CA 1 1
2 1265 1 1 31 TRP CB C 12.015 3.661 8.746 1.00 . A A . 31 TRP CB 1 1
2 1266 1 1 31 TRP CD1 C 13.680 2.404 10.235 1.00 . A A . 31 TRP CD1 1 1
2 1267 1 1 31 TRP CD2 C 14.625 3.876 8.836 1.00 . A A . 31 TRP CD2 1 1
2 1268 1 1 31 TRP CE2 C 15.641 3.258 9.592 1.00 . A A . 31 TRP CE2 1 1
2 1269 1 1 31 TRP CE3 C 14.982 4.839 7.888 1.00 . A A . 31 TRP CE3 1 1
2 1270 1 1 31 TRP CG C 13.379 3.315 9.263 1.00 . A A . 31 TRP CG 1 1
2 1271 1 1 31 TRP CH2 C 17.308 4.520 8.492 1.00 . A A . 31 TRP CH2 1 1
2 1272 1 1 31 TRP CZ2 C 16.987 3.574 9.427 1.00 . A A . 31 TRP CZ2 1 1
2 1273 1 1 31 TRP CZ3 C 16.318 5.151 7.727 1.00 . A A . 31 TRP CZ3 1 1
2 1274 1 1 31 TRP H H 10.404 1.832 9.476 1.00 . A A . 31 TRP H 1 1
2 1275 1 1 31 TRP HA H 11.476 4.128 10.764 1.00 . A A . 31 TRP HA 1 1
2 1276 1 1 31 TRP HB2 H 11.699 2.869 8.084 1.00 . A A . 31 TRP HB2 1 1
2 1277 1 1 31 TRP HB3 H 12.094 4.582 8.187 1.00 . A A . 31 TRP HB3 1 1
2 1278 1 1 31 TRP HD1 H 12.947 1.810 10.759 1.00 . A A . 31 TRP HD1 1 1
2 1279 1 1 31 TRP HE1 H 15.501 1.790 11.083 1.00 . A A . 31 TRP HE1 1 1
2 1280 1 1 31 TRP HE3 H 14.234 5.336 7.288 1.00 . A A . 31 TRP HE3 1 1
2 1281 1 1 31 TRP HH2 H 18.339 4.796 8.333 1.00 . A A . 31 TRP HH2 1 1
2 1282 1 1 31 TRP HZ2 H 17.761 3.096 10.010 1.00 . A A . 31 TRP HZ2 1 1
2 1283 1 1 31 TRP HZ3 H 16.613 5.893 6.999 1.00 . A A . 31 TRP HZ3 1 1
2 1284 1 1 31 TRP N N 10.287 2.575 10.105 1.00 . A A . 31 TRP N 1 1
2 1285 1 1 31 TRP NE1 N 15.039 2.365 10.438 1.00 . A A . 31 TRP NE1 1 1
2 1286 1 1 31 TRP O O 8.777 4.691 9.405 1.00 . A A . 31 TRP O 1 1
2 1287 1 1 32 ALA C C 9.399 7.260 7.322 1.00 . A A . 32 ALA C 1 1
2 1288 1 1 32 ALA CA C 9.658 7.253 8.824 1.00 . A A . 32 ALA CA 1 1
2 1289 1 1 32 ALA CB C 10.301 8.562 9.257 1.00 . A A . 32 ALA CB 1 1
2 1290 1 1 32 ALA H H 11.468 6.253 9.273 1.00 . A A . 32 ALA H 1 1
2 1291 1 1 32 ALA HA H 8.714 7.156 9.342 1.00 . A A . 32 ALA HA 1 1
2 1292 1 1 32 ALA HB1 H 9.556 9.344 9.262 1.00 . A A . 32 ALA HB1 1 1
2 1293 1 1 32 ALA HB2 H 10.713 8.450 10.249 1.00 . A A . 32 ALA HB2 1 1
2 1294 1 1 32 ALA HB3 H 11.090 8.820 8.567 1.00 . A A . 32 ALA HB3 1 1
2 1295 1 1 32 ALA N N 10.498 6.125 9.207 1.00 . A A . 32 ALA N 1 1
2 1296 1 1 32 ALA O O 9.708 6.293 6.625 1.00 . A A . 32 ALA O 1 1
2 1297 1 1 33 ILE C C 9.569 9.355 4.706 1.00 . A A . 33 ILE C 1 1
2 1298 1 1 33 ILE CA C 8.531 8.487 5.409 1.00 . A A . 33 ILE CA 1 1
2 1299 1 1 33 ILE CB C 7.133 9.093 5.182 1.00 . A A . 33 ILE CB 1 1
2 1300 1 1 33 ILE CD1 C 6.662 7.582 3.188 1.00 . A A . 33 ILE CD1 1 1
2 1301 1 1 33 ILE CG1 C 6.747 9.002 3.704 1.00 . A A . 33 ILE CG1 1 1
2 1302 1 1 33 ILE CG2 C 7.100 10.538 5.655 1.00 . A A . 33 ILE CG2 1 1
2 1303 1 1 33 ILE H H 8.608 9.092 7.435 1.00 . A A . 33 ILE H 1 1
2 1304 1 1 33 ILE HA H 8.548 7.499 4.972 1.00 . A A . 33 ILE HA 1 1
2 1305 1 1 33 ILE HB H 6.422 8.531 5.768 1.00 . A A . 33 ILE HB 1 1
2 1306 1 1 33 ILE HD11 H 6.325 6.930 3.981 1.00 . A A . 33 ILE HD11 1 1
2 1307 1 1 33 ILE HD12 H 5.966 7.539 2.364 1.00 . A A . 33 ILE HD12 1 1
2 1308 1 1 33 ILE HD13 H 7.638 7.262 2.852 1.00 . A A . 33 ILE HD13 1 1
2 1309 1 1 33 ILE HG12 H 5.784 9.464 3.561 1.00 . A A . 33 ILE HG12 1 1
2 1310 1 1 33 ILE HG13 H 7.485 9.526 3.114 1.00 . A A . 33 ILE HG13 1 1
2 1311 1 1 33 ILE HG21 H 7.421 11.187 4.854 1.00 . A A . 33 ILE HG21 1 1
2 1312 1 1 33 ILE HG22 H 6.093 10.798 5.946 1.00 . A A . 33 ILE HG22 1 1
2 1313 1 1 33 ILE HG23 H 7.760 10.656 6.501 1.00 . A A . 33 ILE HG23 1 1
2 1314 1 1 33 ILE N N 8.830 8.355 6.829 1.00 . A A . 33 ILE N 1 1
2 1315 1 1 33 ILE O O 9.737 9.277 3.490 1.00 . A A . 33 ILE O 1 1
2 1316 1 1 34 ASN C C 12.664 10.714 5.495 1.00 . A A . 34 ASN C 1 1
2 1317 1 1 34 ASN CA C 11.289 11.062 4.933 1.00 . A A . 34 ASN CA 1 1
2 1318 1 1 34 ASN CB C 10.954 12.522 5.245 1.00 . A A . 34 ASN CB 1 1
2 1319 1 1 34 ASN CG C 10.649 12.745 6.713 1.00 . A A . 34 ASN CG 1 1
2 1320 1 1 34 ASN H H 10.086 10.196 6.445 1.00 . A A . 34 ASN H 1 1
2 1321 1 1 34 ASN HA H 11.305 10.926 3.862 1.00 . A A . 34 ASN HA 1 1
2 1322 1 1 34 ASN HB2 H 11.794 13.144 4.973 1.00 . A A . 34 ASN HB2 1 1
2 1323 1 1 34 ASN HB3 H 10.091 12.818 4.667 1.00 . A A . 34 ASN HB3 1 1
2 1324 1 1 34 ASN HD21 H 8.866 13.497 6.254 1.00 . A A . 34 ASN HD21 1 1
2 1325 1 1 34 ASN HD22 H 9.244 13.435 7.939 1.00 . A A . 34 ASN HD22 1 1
2 1326 1 1 34 ASN N N 10.265 10.180 5.481 1.00 . A A . 34 ASN N 1 1
2 1327 1 1 34 ASN ND2 N 9.467 13.279 6.997 1.00 . A A . 34 ASN ND2 1 1
2 1328 1 1 34 ASN O O 13.569 11.548 5.513 1.00 . A A . 34 ASN O 1 1
2 1329 1 1 34 ASN OD1 O 11.466 12.439 7.582 1.00 . A A . 34 ASN OD1 1 1
2 1330 1 1 35 LYS C C 14.910 8.289 5.457 1.00 . A A . 35 LYS C 1 1
2 1331 1 1 35 LYS CA C 14.079 9.013 6.511 1.00 . A A . 35 LYS CA 1 1
2 1332 1 1 35 LYS CB C 13.825 8.085 7.701 1.00 . A A . 35 LYS CB 1 1
2 1333 1 1 35 LYS CD C 14.925 8.824 9.835 1.00 . A A . 35 LYS CD 1 1
2 1334 1 1 35 LYS CE C 15.918 9.850 9.310 1.00 . A A . 35 LYS CE 1 1
2 1335 1 1 35 LYS CG C 13.644 8.820 9.018 1.00 . A A . 35 LYS CG 1 1
2 1336 1 1 35 LYS H H 12.056 8.855 5.909 1.00 . A A . 35 LYS H 1 1
2 1337 1 1 35 LYS HA H 14.627 9.879 6.852 1.00 . A A . 35 LYS HA 1 1
2 1338 1 1 35 LYS HB2 H 12.932 7.509 7.509 1.00 . A A . 35 LYS HB2 1 1
2 1339 1 1 35 LYS HB3 H 14.663 7.411 7.802 1.00 . A A . 35 LYS HB3 1 1
2 1340 1 1 35 LYS HD2 H 14.688 9.063 10.861 1.00 . A A . 35 LYS HD2 1 1
2 1341 1 1 35 LYS HD3 H 15.375 7.842 9.787 1.00 . A A . 35 LYS HD3 1 1
2 1342 1 1 35 LYS HE2 H 15.371 10.674 8.880 1.00 . A A . 35 LYS HE2 1 1
2 1343 1 1 35 LYS HE3 H 16.517 10.206 10.135 1.00 . A A . 35 LYS HE3 1 1
2 1344 1 1 35 LYS HG2 H 13.357 9.841 8.814 1.00 . A A . 35 LYS HG2 1 1
2 1345 1 1 35 LYS HG3 H 12.866 8.333 9.588 1.00 . A A . 35 LYS HG3 1 1
2 1346 1 1 35 LYS HZ1 H 17.810 9.363 8.569 1.00 . A A . 35 LYS HZ1 1 1
2 1347 1 1 35 LYS HZ2 H 16.689 9.771 7.370 1.00 . A A . 35 LYS HZ2 1 1
2 1348 1 1 35 LYS HZ3 H 16.600 8.264 8.133 1.00 . A A . 35 LYS HZ3 1 1
2 1349 1 1 35 LYS N N 12.815 9.475 5.951 1.00 . A A . 35 LYS N 1 1
2 1350 1 1 35 LYS NZ N 16.817 9.271 8.273 1.00 . A A . 35 LYS NZ 1 1
2 1351 1 1 35 LYS O O 16.059 8.651 5.203 1.00 . A A . 35 LYS O 1 1
2 1352 1 1 36 ILE C C 15.608 7.408 2.753 1.00 . A A . 36 ILE C 1 1
2 1353 1 1 36 ILE CA C 15.006 6.495 3.816 1.00 . A A . 36 ILE CA 1 1
2 1354 1 1 36 ILE CB C 14.054 5.493 3.137 1.00 . A A . 36 ILE CB 1 1
2 1355 1 1 36 ILE CD1 C 11.815 5.320 1.939 1.00 . A A . 36 ILE CD1 1 1
2 1356 1 1 36 ILE CG1 C 12.720 6.166 2.807 1.00 . A A . 36 ILE CG1 1 1
2 1357 1 1 36 ILE CG2 C 13.835 4.282 4.031 1.00 . A A . 36 ILE CG2 1 1
2 1358 1 1 36 ILE H H 13.403 7.028 5.091 1.00 . A A . 36 ILE H 1 1
2 1359 1 1 36 ILE HA H 15.802 5.940 4.291 1.00 . A A . 36 ILE HA 1 1
2 1360 1 1 36 ILE HB H 14.516 5.156 2.222 1.00 . A A . 36 ILE HB 1 1
2 1361 1 1 36 ILE HD11 H 10.821 5.305 2.362 1.00 . A A . 36 ILE HD11 1 1
2 1362 1 1 36 ILE HD12 H 11.778 5.735 0.944 1.00 . A A . 36 ILE HD12 1 1
2 1363 1 1 36 ILE HD13 H 12.200 4.311 1.894 1.00 . A A . 36 ILE HD13 1 1
2 1364 1 1 36 ILE HG12 H 12.195 6.380 3.724 1.00 . A A . 36 ILE HG12 1 1
2 1365 1 1 36 ILE HG13 H 12.913 7.091 2.283 1.00 . A A . 36 ILE HG13 1 1
2 1366 1 1 36 ILE HG21 H 14.743 4.066 4.574 1.00 . A A . 36 ILE HG21 1 1
2 1367 1 1 36 ILE HG22 H 13.040 4.490 4.730 1.00 . A A . 36 ILE HG22 1 1
2 1368 1 1 36 ILE HG23 H 13.568 3.430 3.424 1.00 . A A . 36 ILE HG23 1 1
2 1369 1 1 36 ILE N N 14.320 7.268 4.845 1.00 . A A . 36 ILE N 1 1
2 1370 1 1 36 ILE O O 16.680 7.129 2.216 1.00 . A A . 36 ILE O 1 1
2 1371 1 1 37 ILE C C 16.668 10.134 1.911 1.00 . A A . 37 ILE C 1 1
2 1372 1 1 37 ILE CA C 15.379 9.456 1.460 1.00 . A A . 37 ILE CA 1 1
2 1373 1 1 37 ILE CB C 14.318 10.535 1.173 1.00 . A A . 37 ILE CB 1 1
2 1374 1 1 37 ILE CD1 C 12.014 9.610 1.734 1.00 . A A . 37 ILE CD1 1 1
2 1375 1 1 37 ILE CG1 C 13.032 9.890 0.651 1.00 . A A . 37 ILE CG1 1 1
2 1376 1 1 37 ILE CG2 C 14.851 11.550 0.174 1.00 . A A . 37 ILE CG2 1 1
2 1377 1 1 37 ILE H H 14.064 8.668 2.919 1.00 . A A . 37 ILE H 1 1
2 1378 1 1 37 ILE HA H 15.570 8.915 0.544 1.00 . A A . 37 ILE HA 1 1
2 1379 1 1 37 ILE HB H 14.104 11.052 2.096 1.00 . A A . 37 ILE HB 1 1
2 1380 1 1 37 ILE HD11 H 11.170 10.273 1.616 1.00 . A A . 37 ILE HD11 1 1
2 1381 1 1 37 ILE HD12 H 11.681 8.585 1.659 1.00 . A A . 37 ILE HD12 1 1
2 1382 1 1 37 ILE HD13 H 12.465 9.771 2.702 1.00 . A A . 37 ILE HD13 1 1
2 1383 1 1 37 ILE HG12 H 12.575 10.548 -0.071 1.00 . A A . 37 ILE HG12 1 1
2 1384 1 1 37 ILE HG13 H 13.277 8.953 0.173 1.00 . A A . 37 ILE HG13 1 1
2 1385 1 1 37 ILE HG21 H 15.698 11.130 -0.349 1.00 . A A . 37 ILE HG21 1 1
2 1386 1 1 37 ILE HG22 H 14.077 11.797 -0.536 1.00 . A A . 37 ILE HG22 1 1
2 1387 1 1 37 ILE HG23 H 15.159 12.443 0.697 1.00 . A A . 37 ILE HG23 1 1
2 1388 1 1 37 ILE N N 14.912 8.500 2.456 1.00 . A A . 37 ILE N 1 1
2 1389 1 1 37 ILE O O 17.666 10.136 1.189 1.00 . A A . 37 ILE O 1 1
2 1390 1 1 38 ASP C C 18.932 10.395 3.939 1.00 . A A . 38 ASP C 1 1
2 1391 1 1 38 ASP CA C 17.808 11.387 3.658 1.00 . A A . 38 ASP CA 1 1
2 1392 1 1 38 ASP CB C 17.435 12.131 4.941 1.00 . A A . 38 ASP CB 1 1
2 1393 1 1 38 ASP CG C 16.268 13.078 4.743 1.00 . A A . 38 ASP CG 1 1
2 1394 1 1 38 ASP H H 15.815 10.673 3.636 1.00 . A A . 38 ASP H 1 1
2 1395 1 1 38 ASP HA H 18.151 12.102 2.925 1.00 . A A . 38 ASP HA 1 1
2 1396 1 1 38 ASP HB2 H 17.166 11.412 5.701 1.00 . A A . 38 ASP HB2 1 1
2 1397 1 1 38 ASP HB3 H 18.287 12.703 5.278 1.00 . A A . 38 ASP HB3 1 1
2 1398 1 1 38 ASP N N 16.641 10.708 3.108 1.00 . A A . 38 ASP N 1 1
2 1399 1 1 38 ASP O O 20.107 10.762 3.960 1.00 . A A . 38 ASP O 1 1
2 1400 1 1 38 ASP OD1 O 15.942 13.382 3.576 1.00 . A A . 38 ASP OD1 1 1
2 1401 1 1 38 ASP OD2 O 15.681 13.515 5.754 1.00 . A A . 38 ASP OD2 1 1
2 1402 1 1 39 TRP C C 20.443 7.852 3.231 1.00 . A A . 39 TRP C 1 1
2 1403 1 1 39 TRP CA C 19.541 8.092 4.436 1.00 . A A . 39 TRP CA 1 1
2 1404 1 1 39 TRP CB C 18.832 6.794 4.825 1.00 . A A . 39 TRP CB 1 1
2 1405 1 1 39 TRP CD1 C 20.162 5.622 6.676 1.00 . A A . 39 TRP CD1 1 1
2 1406 1 1 39 TRP CD2 C 20.400 4.702 4.648 1.00 . A A . 39 TRP CD2 1 1
2 1407 1 1 39 TRP CE2 C 21.176 3.970 5.568 1.00 . A A . 39 TRP CE2 1 1
2 1408 1 1 39 TRP CE3 C 20.392 4.307 3.308 1.00 . A A . 39 TRP CE3 1 1
2 1409 1 1 39 TRP CG C 19.759 5.754 5.378 1.00 . A A . 39 TRP CG 1 1
2 1410 1 1 39 TRP CH2 C 21.910 2.502 3.869 1.00 . A A . 39 TRP CH2 1 1
2 1411 1 1 39 TRP CZ2 C 21.936 2.867 5.187 1.00 . A A . 39 TRP CZ2 1 1
2 1412 1 1 39 TRP CZ3 C 21.147 3.212 2.932 1.00 . A A . 39 TRP CZ3 1 1
2 1413 1 1 39 TRP H H 17.611 8.906 4.125 1.00 . A A . 39 TRP H 1 1
2 1414 1 1 39 TRP HA H 20.149 8.423 5.266 1.00 . A A . 39 TRP HA 1 1
2 1415 1 1 39 TRP HB2 H 18.087 7.009 5.576 1.00 . A A . 39 TRP HB2 1 1
2 1416 1 1 39 TRP HB3 H 18.349 6.381 3.952 1.00 . A A . 39 TRP HB3 1 1
2 1417 1 1 39 TRP HD1 H 19.849 6.272 7.479 1.00 . A A . 39 TRP HD1 1 1
2 1418 1 1 39 TRP HE1 H 21.437 4.251 7.630 1.00 . A A . 39 TRP HE1 1 1
2 1419 1 1 39 TRP HE3 H 19.811 4.841 2.571 1.00 . A A . 39 TRP HE3 1 1
2 1420 1 1 39 TRP HH2 H 22.485 1.653 3.531 1.00 . A A . 39 TRP HH2 1 1
2 1421 1 1 39 TRP HZ2 H 22.529 2.309 5.898 1.00 . A A . 39 TRP HZ2 1 1
2 1422 1 1 39 TRP HZ3 H 21.154 2.892 1.900 1.00 . A A . 39 TRP HZ3 1 1
2 1423 1 1 39 TRP N N 18.563 9.138 4.155 1.00 . A A . 39 TRP N 1 1
2 1424 1 1 39 TRP NE1 N 21.014 4.551 6.797 1.00 . A A . 39 TRP NE1 1 1
2 1425 1 1 39 TRP O O 21.666 7.962 3.327 1.00 . A A . 39 TRP O 1 1
2 1426 1 1 40 ILE C C 21.381 8.498 0.452 1.00 . A A . 40 ILE C 1 1
2 1427 1 1 40 ILE CA C 20.582 7.269 0.873 1.00 . A A . 40 ILE CA 1 1
2 1428 1 1 40 ILE CB C 19.650 6.855 -0.282 1.00 . A A . 40 ILE CB 1 1
2 1429 1 1 40 ILE CD1 C 17.578 5.430 -0.672 1.00 . A A . 40 ILE CD1 1 1
2 1430 1 1 40 ILE CG1 C 18.877 5.588 0.087 1.00 . A A . 40 ILE CG1 1 1
2 1431 1 1 40 ILE CG2 C 20.451 6.642 -1.558 1.00 . A A . 40 ILE CG2 1 1
2 1432 1 1 40 ILE H H 18.856 7.451 2.083 1.00 . A A . 40 ILE H 1 1
2 1433 1 1 40 ILE HA H 21.267 6.456 1.065 1.00 . A A . 40 ILE HA 1 1
2 1434 1 1 40 ILE HB H 18.950 7.658 -0.455 1.00 . A A . 40 ILE HB 1 1
2 1435 1 1 40 ILE HD11 H 17.744 4.819 -1.548 1.00 . A A . 40 ILE HD11 1 1
2 1436 1 1 40 ILE HD12 H 16.844 4.958 -0.037 1.00 . A A . 40 ILE HD12 1 1
2 1437 1 1 40 ILE HD13 H 17.219 6.403 -0.976 1.00 . A A . 40 ILE HD13 1 1
2 1438 1 1 40 ILE HG12 H 19.490 4.726 -0.124 1.00 . A A . 40 ILE HG12 1 1
2 1439 1 1 40 ILE HG13 H 18.645 5.610 1.142 1.00 . A A . 40 ILE HG13 1 1
2 1440 1 1 40 ILE HG21 H 20.790 7.596 -1.934 1.00 . A A . 40 ILE HG21 1 1
2 1441 1 1 40 ILE HG22 H 21.304 6.016 -1.347 1.00 . A A . 40 ILE HG22 1 1
2 1442 1 1 40 ILE HG23 H 19.828 6.165 -2.299 1.00 . A A . 40 ILE HG23 1 1
2 1443 1 1 40 ILE N N 19.833 7.523 2.097 1.00 . A A . 40 ILE N 1 1
2 1444 1 1 40 ILE O O 22.561 8.400 0.116 1.00 . A A . 40 ILE O 1 1
2 1445 1 1 41 LYS C C 22.678 11.099 0.871 1.00 . A A . 41 LYS C 1 1
2 1446 1 1 41 LYS CA C 21.378 10.906 0.096 1.00 . A A . 41 LYS CA 1 1
2 1447 1 1 41 LYS CB C 20.440 12.088 0.351 1.00 . A A . 41 LYS CB 1 1
2 1448 1 1 41 LYS CD C 19.624 14.334 -0.424 1.00 . A A . 41 LYS CD 1 1
2 1449 1 1 41 LYS CE C 19.089 15.063 -1.647 1.00 . A A . 41 LYS CE 1 1
2 1450 1 1 41 LYS CG C 20.359 13.062 -0.812 1.00 . A A . 41 LYS CG 1 1
2 1451 1 1 41 LYS H H 19.789 9.670 0.749 1.00 . A A . 41 LYS H 1 1
2 1452 1 1 41 LYS HA H 21.605 10.858 -0.958 1.00 . A A . 41 LYS HA 1 1
2 1453 1 1 41 LYS HB2 H 19.447 11.709 0.545 1.00 . A A . 41 LYS HB2 1 1
2 1454 1 1 41 LYS HB3 H 20.787 12.627 1.221 1.00 . A A . 41 LYS HB3 1 1
2 1455 1 1 41 LYS HD2 H 18.795 14.078 0.219 1.00 . A A . 41 LYS HD2 1 1
2 1456 1 1 41 LYS HD3 H 20.304 14.986 0.104 1.00 . A A . 41 LYS HD3 1 1
2 1457 1 1 41 LYS HE2 H 18.610 15.975 -1.325 1.00 . A A . 41 LYS HE2 1 1
2 1458 1 1 41 LYS HE3 H 19.917 15.301 -2.298 1.00 . A A . 41 LYS HE3 1 1
2 1459 1 1 41 LYS HG2 H 21.361 13.319 -1.124 1.00 . A A . 41 LYS HG2 1 1
2 1460 1 1 41 LYS HG3 H 19.835 12.589 -1.630 1.00 . A A . 41 LYS HG3 1 1
2 1461 1 1 41 LYS HZ1 H 18.598 13.613 -3.068 1.00 . A A . 41 LYS HZ1 1 1
2 1462 1 1 41 LYS HZ2 H 17.455 14.851 -2.931 1.00 . A A . 41 LYS HZ2 1 1
2 1463 1 1 41 LYS HZ3 H 17.550 13.654 -1.740 1.00 . A A . 41 LYS HZ3 1 1
2 1464 1 1 41 LYS N N 20.729 9.656 0.473 1.00 . A A . 41 LYS N 1 1
2 1465 1 1 41 LYS NZ N 18.103 14.237 -2.399 1.00 . A A . 41 LYS NZ 1 1
2 1466 1 1 41 LYS O O 23.634 11.685 0.363 1.00 . A A . 41 LYS O 1 1
2 1467 1 1 42 LYS C C 24.971 9.734 2.506 1.00 . A A . 42 LYS C 1 1
2 1468 1 1 42 LYS CA C 23.890 10.716 2.947 1.00 . A A . 42 LYS CA 1 1
2 1469 1 1 42 LYS CB C 23.523 10.463 4.411 1.00 . A A . 42 LYS CB 1 1
2 1470 1 1 42 LYS CD C 24.664 12.304 5.684 1.00 . A A . 42 LYS CD 1 1
2 1471 1 1 42 LYS CE C 25.938 12.701 6.415 1.00 . A A . 42 LYS CE 1 1
2 1472 1 1 42 LYS CG C 24.634 10.814 5.385 1.00 . A A . 42 LYS CG 1 1
2 1473 1 1 42 LYS H H 21.913 10.144 2.452 1.00 . A A . 42 LYS H 1 1
2 1474 1 1 42 LYS HA H 24.272 11.721 2.848 1.00 . A A . 42 LYS HA 1 1
2 1475 1 1 42 LYS HB2 H 22.655 11.055 4.659 1.00 . A A . 42 LYS HB2 1 1
2 1476 1 1 42 LYS HB3 H 23.283 9.417 4.534 1.00 . A A . 42 LYS HB3 1 1
2 1477 1 1 42 LYS HD2 H 24.610 12.850 4.755 1.00 . A A . 42 LYS HD2 1 1
2 1478 1 1 42 LYS HD3 H 23.812 12.555 6.301 1.00 . A A . 42 LYS HD3 1 1
2 1479 1 1 42 LYS HE2 H 25.939 12.235 7.388 1.00 . A A . 42 LYS HE2 1 1
2 1480 1 1 42 LYS HE3 H 26.787 12.350 5.847 1.00 . A A . 42 LYS HE3 1 1
2 1481 1 1 42 LYS HG2 H 24.475 10.276 6.308 1.00 . A A . 42 LYS HG2 1 1
2 1482 1 1 42 LYS HG3 H 25.583 10.524 4.956 1.00 . A A . 42 LYS HG3 1 1
2 1483 1 1 42 LYS HZ1 H 25.097 14.590 6.706 1.00 . A A . 42 LYS HZ1 1 1
2 1484 1 1 42 LYS HZ2 H 26.489 14.601 5.745 1.00 . A A . 42 LYS HZ2 1 1
2 1485 1 1 42 LYS HZ3 H 26.620 14.400 7.420 1.00 . A A . 42 LYS HZ3 1 1
2 1486 1 1 42 LYS N N 22.707 10.601 2.102 1.00 . A A . 42 LYS N 1 1
2 1487 1 1 42 LYS NZ N 26.043 14.176 6.583 1.00 . A A . 42 LYS NZ 1 1
2 1488 1 1 42 LYS O O 26.139 10.100 2.371 1.00 . A A . 42 LYS O 1 1
2 1489 1 1 43 HIS C C 26.214 7.858 0.561 1.00 . A A . 43 HIS C 1 1
2 1490 1 1 43 HIS CA C 25.509 7.452 1.852 1.00 . A A . 43 HIS CA 1 1
2 1491 1 1 43 HIS CB C 24.777 6.124 1.651 1.00 . A A . 43 HIS CB 1 1
2 1492 1 1 43 HIS CD2 C 24.339 5.337 4.083 1.00 . A A . 43 HIS CD2 1 1
2 1493 1 1 43 HIS CE1 C 25.418 3.430 4.002 1.00 . A A . 43 HIS CE1 1 1
2 1494 1 1 43 HIS CG C 24.853 5.213 2.837 1.00 . A A . 43 HIS CG 1 1
2 1495 1 1 43 HIS H H 23.630 8.255 2.405 1.00 . A A . 43 HIS H 1 1
2 1496 1 1 43 HIS HA H 26.248 7.331 2.628 1.00 . A A . 43 HIS HA 1 1
2 1497 1 1 43 HIS HB2 H 23.734 6.322 1.452 1.00 . A A . 43 HIS HB2 1 1
2 1498 1 1 43 HIS HB3 H 25.208 5.607 0.806 1.00 . A A . 43 HIS HB3 1 1
2 1499 1 1 43 HIS HD1 H 26.005 3.633 2.053 1.00 . A A . 43 HIS HD1 1 1
2 1500 1 1 43 HIS HD2 H 23.749 6.164 4.455 1.00 . A A . 43 HIS HD2 1 1
2 1501 1 1 43 HIS HE1 H 25.843 2.478 4.281 1.00 . A A . 43 HIS HE1 1 1
2 1502 1 1 43 HIS N N 24.574 8.486 2.280 1.00 . A A . 43 HIS N 1 1
2 1503 1 1 43 HIS ND1 N 25.524 4.009 2.819 1.00 . A A . 43 HIS ND1 1 1
2 1504 1 1 43 HIS NE2 N 24.703 4.216 4.788 1.00 . A A . 43 HIS NE2 1 1
2 1505 1 1 43 HIS O O 27.434 8.020 0.534 1.00 . A A . 43 HIS O 1 1
2 1506 1 1 44 ILE C C 26.863 9.649 -1.674 1.00 . A A . 44 ILE C 1 1
2 1507 1 1 44 ILE CA C 25.989 8.406 -1.798 1.00 . A A . 44 ILE CA 1 1
2 1508 1 1 44 ILE CB C 24.874 8.677 -2.827 1.00 . A A . 44 ILE CB 1 1
2 1509 1 1 44 ILE CD1 C 22.964 10.259 -3.398 1.00 . A A . 44 ILE CD1 1 1
2 1510 1 1 44 ILE CG1 C 24.059 9.904 -2.416 1.00 . A A . 44 ILE CG1 1 1
2 1511 1 1 44 ILE CG2 C 23.974 7.458 -2.965 1.00 . A A . 44 ILE CG2 1 1
2 1512 1 1 44 ILE H H 24.473 7.875 -0.421 1.00 . A A . 44 ILE H 1 1
2 1513 1 1 44 ILE HA H 26.594 7.588 -2.161 1.00 . A A . 44 ILE HA 1 1
2 1514 1 1 44 ILE HB H 25.336 8.864 -3.784 1.00 . A A . 44 ILE HB 1 1
2 1515 1 1 44 ILE HD11 H 22.251 9.450 -3.451 1.00 . A A . 44 ILE HD11 1 1
2 1516 1 1 44 ILE HD12 H 22.466 11.159 -3.073 1.00 . A A . 44 ILE HD12 1 1
2 1517 1 1 44 ILE HD13 H 23.397 10.420 -4.376 1.00 . A A . 44 ILE HD13 1 1
2 1518 1 1 44 ILE HG12 H 23.597 9.718 -1.459 1.00 . A A . 44 ILE HG12 1 1
2 1519 1 1 44 ILE HG13 H 24.720 10.755 -2.333 1.00 . A A . 44 ILE HG13 1 1
2 1520 1 1 44 ILE HG21 H 23.393 7.541 -3.872 1.00 . A A . 44 ILE HG21 1 1
2 1521 1 1 44 ILE HG22 H 24.581 6.566 -3.009 1.00 . A A . 44 ILE HG22 1 1
2 1522 1 1 44 ILE HG23 H 23.310 7.402 -2.116 1.00 . A A . 44 ILE HG23 1 1
2 1523 1 1 44 ILE N N 25.438 8.019 -0.506 1.00 . A A . 44 ILE N 1 1
2 1524 1 1 44 ILE O O 28.011 9.661 -2.117 1.00 . A A . 44 ILE O 1 1
3 1525 1 1 1 . C C 2.846 1.393 -2.810 1.00 . A A . 1 FME C 1 1
3 1526 1 1 1 . CA C 1.779 0.387 -2.383 1.00 . A A . 1 FME CA 1 1
3 1527 1 1 1 . CB C 1.008 -0.276 -3.548 1.00 . A A . 1 FME CB 1 1
3 1528 1 1 1 . CE C -2.369 -2.382 -3.036 1.00 . A A . 1 FME CE 1 1
3 1529 1 1 1 . CG C 0.249 -1.561 -3.167 1.00 . A A . 1 FME CG 1 1
3 1530 1 1 1 . CN C 1.461 1.473 -0.221 1.00 . A A . 1 FME CN 1 1
3 1531 1 1 1 . HA H 2.386 -0.447 -1.950 1.00 . A A . 1 FME HA 1 1
3 1532 1 1 1 . HB2 H 0.267 0.473 -3.922 1.00 . A A . 1 FME HB2 1 1
3 1533 1 1 1 . HB3 H 1.708 -0.497 -4.387 1.00 . A A . 1 FME HB3 1 1
3 1534 1 1 1 . HCN H 0.779 2.030 0.452 1.00 . A A . 1 FME HCN 1 1
3 1535 1 1 1 . HE1 H -1.821 -2.775 -2.151 1.00 . A A . 1 FME HE1 1 1
3 1536 1 1 1 . HE2 H -2.987 -3.192 -3.481 1.00 . A A . 1 FME HE2 1 1
3 1537 1 1 1 . HE3 H -3.039 -1.556 -2.707 1.00 . A A . 1 FME HE3 1 1
3 1538 1 1 1 . HG2 H 0.912 -2.449 -3.262 1.00 . A A . 1 FME HG2 1 1
3 1539 1 1 1 . HG3 H -0.089 -1.500 -2.105 1.00 . A A . 1 FME HG3 1 1
3 1540 1 1 1 . N N 0.865 0.917 -1.342 1.00 . A A . 1 FME N 1 1
3 1541 1 1 1 . O O 2.575 2.371 -3.505 1.00 . A A . 1 FME O 1 1
3 1542 1 1 1 . O1 O 2.636 1.367 0.041 1.00 . A A . 1 FME O1 1 1
3 1543 1 1 1 . SD S -1.196 -1.742 -4.266 1.00 . A A . 1 FME SD 1 1
3 1544 1 1 2 GLY C C 6.199 2.124 -1.632 1.00 . A A . 2 GLY C 1 1
3 1545 1 1 2 GLY CA C 5.191 1.981 -2.755 1.00 . A A . 2 GLY CA 1 1
3 1546 1 1 2 GLY H H 4.237 0.325 -1.844 1.00 . A A . 2 GLY H 1 1
3 1547 1 1 2 GLY HA2 H 5.688 1.569 -3.620 1.00 . A A . 2 GLY HA2 1 1
3 1548 1 1 2 GLY HA3 H 4.807 2.959 -3.004 1.00 . A A . 2 GLY HA3 1 1
3 1549 1 1 2 GLY N N 4.080 1.119 -2.396 1.00 . A A . 2 GLY N 1 1
3 1550 1 1 2 GLY O O 6.566 3.237 -1.255 1.00 . A A . 2 GLY O 1 1
3 1551 1 1 3 ALA C C 9.027 1.269 -0.531 1.00 . A A . 3 ALA C 1 1
3 1552 1 1 3 ALA CA C 7.620 0.998 -0.008 1.00 . A A . 3 ALA CA 1 1
3 1553 1 1 3 ALA CB C 7.579 -0.325 0.742 1.00 . A A . 3 ALA CB 1 1
3 1554 1 1 3 ALA H H 6.318 0.138 -1.437 1.00 . A A . 3 ALA H 1 1
3 1555 1 1 3 ALA HA H 7.346 1.784 0.682 1.00 . A A . 3 ALA HA 1 1
3 1556 1 1 3 ALA HB1 H 7.317 -1.118 0.057 1.00 . A A . 3 ALA HB1 1 1
3 1557 1 1 3 ALA HB2 H 8.549 -0.525 1.171 1.00 . A A . 3 ALA HB2 1 1
3 1558 1 1 3 ALA HB3 H 6.841 -0.270 1.528 1.00 . A A . 3 ALA HB3 1 1
3 1559 1 1 3 ALA N N 6.648 0.994 -1.094 1.00 . A A . 3 ALA N 1 1
3 1560 1 1 3 ALA O O 9.757 2.092 0.021 1.00 . A A . 3 ALA O 1 1
3 1561 1 1 4 ILE C C 10.649 1.595 -3.454 1.00 . A A . 4 ILE C 1 1
3 1562 1 1 4 ILE CA C 10.720 0.736 -2.196 1.00 . A A . 4 ILE CA 1 1
3 1563 1 1 4 ILE CB C 11.352 -0.623 -2.549 1.00 . A A . 4 ILE CB 1 1
3 1564 1 1 4 ILE CD1 C 11.927 -1.067 -0.110 1.00 . A A . 4 ILE CD1 1 1
3 1565 1 1 4 ILE CG1 C 11.251 -1.581 -1.361 1.00 . A A . 4 ILE CG1 1 1
3 1566 1 1 4 ILE CG2 C 12.804 -0.439 -2.966 1.00 . A A . 4 ILE CG2 1 1
3 1567 1 1 4 ILE H H 8.774 -0.070 -1.994 1.00 . A A . 4 ILE H 1 1
3 1568 1 1 4 ILE HA H 11.353 1.229 -1.472 1.00 . A A . 4 ILE HA 1 1
3 1569 1 1 4 ILE HB H 10.813 -1.039 -3.386 1.00 . A A . 4 ILE HB 1 1
3 1570 1 1 4 ILE HD11 H 11.207 -1.016 0.694 1.00 . A A . 4 ILE HD11 1 1
3 1571 1 1 4 ILE HD12 H 12.730 -1.733 0.166 1.00 . A A . 4 ILE HD12 1 1
3 1572 1 1 4 ILE HD13 H 12.326 -0.080 -0.297 1.00 . A A . 4 ILE HD13 1 1
3 1573 1 1 4 ILE HG12 H 10.211 -1.750 -1.131 1.00 . A A . 4 ILE HG12 1 1
3 1574 1 1 4 ILE HG13 H 11.713 -2.521 -1.627 1.00 . A A . 4 ILE HG13 1 1
3 1575 1 1 4 ILE HG21 H 13.025 0.616 -3.043 1.00 . A A . 4 ILE HG21 1 1
3 1576 1 1 4 ILE HG22 H 13.450 -0.888 -2.227 1.00 . A A . 4 ILE HG22 1 1
3 1577 1 1 4 ILE HG23 H 12.967 -0.911 -3.923 1.00 . A A . 4 ILE HG23 1 1
3 1578 1 1 4 ILE N N 9.400 0.571 -1.599 1.00 . A A . 4 ILE N 1 1
3 1579 1 1 4 ILE O O 11.598 2.305 -3.787 1.00 . A A . 4 ILE O 1 1
3 1580 1 1 5 ALA C C 9.533 3.788 -5.114 1.00 . A A . 5 ALA C 1 1
3 1581 1 1 5 ALA CA C 9.323 2.299 -5.368 1.00 . A A . 5 ALA CA 1 1
3 1582 1 1 5 ALA CB C 7.932 2.050 -5.934 1.00 . A A . 5 ALA CB 1 1
3 1583 1 1 5 ALA H H 8.798 0.941 -3.832 1.00 . A A . 5 ALA H 1 1
3 1584 1 1 5 ALA HA H 10.046 1.963 -6.097 1.00 . A A . 5 ALA HA 1 1
3 1585 1 1 5 ALA HB1 H 8.005 1.397 -6.792 1.00 . A A . 5 ALA HB1 1 1
3 1586 1 1 5 ALA HB2 H 7.315 1.586 -5.179 1.00 . A A . 5 ALA HB2 1 1
3 1587 1 1 5 ALA HB3 H 7.492 2.989 -6.233 1.00 . A A . 5 ALA HB3 1 1
3 1588 1 1 5 ALA N N 9.518 1.525 -4.149 1.00 . A A . 5 ALA N 1 1
3 1589 1 1 5 ALA O O 9.859 4.545 -6.029 1.00 . A A . 5 ALA O 1 1
3 1590 1 1 6 LYS C C 10.968 6.035 -3.652 1.00 . A A . 6 LYS C 1 1
3 1591 1 1 6 LYS CA C 9.514 5.601 -3.490 1.00 . A A . 6 LYS CA 1 1
3 1592 1 1 6 LYS CB C 9.063 5.820 -2.044 1.00 . A A . 6 LYS CB 1 1
3 1593 1 1 6 LYS CD C 8.573 7.709 -0.463 1.00 . A A . 6 LYS CD 1 1
3 1594 1 1 6 LYS CE C 8.607 9.229 -0.509 1.00 . A A . 6 LYS CE 1 1
3 1595 1 1 6 LYS CG C 8.300 7.117 -1.835 1.00 . A A . 6 LYS CG 1 1
3 1596 1 1 6 LYS H H 9.086 3.551 -3.180 1.00 . A A . 6 LYS H 1 1
3 1597 1 1 6 LYS HA H 8.898 6.198 -4.145 1.00 . A A . 6 LYS HA 1 1
3 1598 1 1 6 LYS HB2 H 8.425 5.000 -1.751 1.00 . A A . 6 LYS HB2 1 1
3 1599 1 1 6 LYS HB3 H 9.935 5.833 -1.406 1.00 . A A . 6 LYS HB3 1 1
3 1600 1 1 6 LYS HD2 H 7.793 7.398 0.216 1.00 . A A . 6 LYS HD2 1 1
3 1601 1 1 6 LYS HD3 H 9.528 7.347 -0.107 1.00 . A A . 6 LYS HD3 1 1
3 1602 1 1 6 LYS HE2 H 9.014 9.596 0.421 1.00 . A A . 6 LYS HE2 1 1
3 1603 1 1 6 LYS HE3 H 9.242 9.538 -1.326 1.00 . A A . 6 LYS HE3 1 1
3 1604 1 1 6 LYS HG2 H 8.603 7.828 -2.589 1.00 . A A . 6 LYS HG2 1 1
3 1605 1 1 6 LYS HG3 H 7.242 6.920 -1.928 1.00 . A A . 6 LYS HG3 1 1
3 1606 1 1 6 LYS HZ1 H 6.960 10.336 0.145 1.00 . A A . 6 LYS HZ1 1 1
3 1607 1 1 6 LYS HZ2 H 6.559 9.050 -0.879 1.00 . A A . 6 LYS HZ2 1 1
3 1608 1 1 6 LYS HZ3 H 7.250 10.456 -1.518 1.00 . A A . 6 LYS HZ3 1 1
3 1609 1 1 6 LYS N N 9.345 4.202 -3.866 1.00 . A A . 6 LYS N 1 1
3 1610 1 1 6 LYS NZ N 7.249 9.808 -0.704 1.00 . A A . 6 LYS NZ 1 1
3 1611 1 1 6 LYS O O 11.248 7.175 -4.027 1.00 . A A . 6 LYS O 1 1
3 1612 1 1 7 LEU C C 13.753 5.407 -4.944 1.00 . A A . 7 LEU C 1 1
3 1613 1 1 7 LEU CA C 13.314 5.409 -3.483 1.00 . A A . 7 LEU CA 1 1
3 1614 1 1 7 LEU CB C 14.128 4.383 -2.693 1.00 . A A . 7 LEU CB 1 1
3 1615 1 1 7 LEU CD1 C 14.045 5.838 -0.653 1.00 . A A . 7 LEU CD1 1 1
3 1616 1 1 7 LEU CD2 C 12.621 3.786 -0.780 1.00 . A A . 7 LEU CD2 1 1
3 1617 1 1 7 LEU CG C 13.950 4.412 -1.174 1.00 . A A . 7 LEU CG 1 1
3 1618 1 1 7 LEU H H 11.605 4.231 -3.074 1.00 . A A . 7 LEU H 1 1
3 1619 1 1 7 LEU HA H 13.488 6.391 -3.069 1.00 . A A . 7 LEU HA 1 1
3 1620 1 1 7 LEU HB2 H 13.847 3.401 -3.039 1.00 . A A . 7 LEU HB2 1 1
3 1621 1 1 7 LEU HB3 H 15.173 4.554 -2.908 1.00 . A A . 7 LEU HB3 1 1
3 1622 1 1 7 LEU HD11 H 14.818 6.367 -1.189 1.00 . A A . 7 LEU HD11 1 1
3 1623 1 1 7 LEU HD12 H 14.285 5.821 0.400 1.00 . A A . 7 LEU HD12 1 1
3 1624 1 1 7 LEU HD13 H 13.099 6.338 -0.798 1.00 . A A . 7 LEU HD13 1 1
3 1625 1 1 7 LEU HD21 H 12.692 3.393 0.223 1.00 . A A . 7 LEU HD21 1 1
3 1626 1 1 7 LEU HD22 H 12.384 2.984 -1.465 1.00 . A A . 7 LEU HD22 1 1
3 1627 1 1 7 LEU HD23 H 11.844 4.535 -0.820 1.00 . A A . 7 LEU HD23 1 1
3 1628 1 1 7 LEU HG H 14.742 3.836 -0.714 1.00 . A A . 7 LEU HG 1 1
3 1629 1 1 7 LEU N N 11.889 5.121 -3.368 1.00 . A A . 7 LEU N 1 1
3 1630 1 1 7 LEU O O 14.728 6.064 -5.311 1.00 . A A . 7 LEU O 1 1
3 1631 1 1 8 VAL C C 13.072 5.906 -7.898 1.00 . A A . 8 VAL C 1 1
3 1632 1 1 8 VAL CA C 13.339 4.580 -7.196 1.00 . A A . 8 VAL CA 1 1
3 1633 1 1 8 VAL CB C 12.520 3.473 -7.885 1.00 . A A . 8 VAL CB 1 1
3 1634 1 1 8 VAL CG1 C 12.830 3.427 -9.373 1.00 . A A . 8 VAL CG1 1 1
3 1635 1 1 8 VAL CG2 C 12.793 2.125 -7.234 1.00 . A A . 8 VAL CG2 1 1
3 1636 1 1 8 VAL H H 12.262 4.164 -5.422 1.00 . A A . 8 VAL H 1 1
3 1637 1 1 8 VAL HA H 14.387 4.337 -7.293 1.00 . A A . 8 VAL HA 1 1
3 1638 1 1 8 VAL HB H 11.471 3.701 -7.765 1.00 . A A . 8 VAL HB 1 1
3 1639 1 1 8 VAL HG11 H 12.301 4.223 -9.876 1.00 . A A . 8 VAL HG11 1 1
3 1640 1 1 8 VAL HG12 H 13.893 3.548 -9.524 1.00 . A A . 8 VAL HG12 1 1
3 1641 1 1 8 VAL HG13 H 12.515 2.476 -9.777 1.00 . A A . 8 VAL HG13 1 1
3 1642 1 1 8 VAL HG21 H 11.979 1.449 -7.452 1.00 . A A . 8 VAL HG21 1 1
3 1643 1 1 8 VAL HG22 H 13.714 1.716 -7.623 1.00 . A A . 8 VAL HG22 1 1
3 1644 1 1 8 VAL HG23 H 12.879 2.252 -6.165 1.00 . A A . 8 VAL HG23 1 1
3 1645 1 1 8 VAL N N 13.027 4.665 -5.774 1.00 . A A . 8 VAL N 1 1
3 1646 1 1 8 VAL O O 13.972 6.498 -8.493 1.00 . A A . 8 VAL O 1 1
3 1647 1 1 9 ALA C C 12.159 8.806 -7.801 1.00 . A A . 9 ALA C 1 1
3 1648 1 1 9 ALA CA C 11.441 7.627 -8.450 1.00 . A A . 9 ALA CA 1 1
3 1649 1 1 9 ALA CB C 9.934 7.815 -8.370 1.00 . A A . 9 ALA CB 1 1
3 1650 1 1 9 ALA H H 11.154 5.851 -7.335 1.00 . A A . 9 ALA H 1 1
3 1651 1 1 9 ALA HA H 11.719 7.579 -9.493 1.00 . A A . 9 ALA HA 1 1
3 1652 1 1 9 ALA HB1 H 9.486 6.940 -7.922 1.00 . A A . 9 ALA HB1 1 1
3 1653 1 1 9 ALA HB2 H 9.711 8.683 -7.767 1.00 . A A . 9 ALA HB2 1 1
3 1654 1 1 9 ALA HB3 H 9.536 7.955 -9.363 1.00 . A A . 9 ALA HB3 1 1
3 1655 1 1 9 ALA N N 11.828 6.368 -7.824 1.00 . A A . 9 ALA N 1 1
3 1656 1 1 9 ALA O O 12.344 9.852 -8.423 1.00 . A A . 9 ALA O 1 1
3 1657 1 1 10 LYS C C 14.734 9.727 -6.204 1.00 . A A . 10 LYS C 1 1
3 1658 1 1 10 LYS CA C 13.260 9.679 -5.814 1.00 . A A . 10 LYS CA 1 1
3 1659 1 1 10 LYS CB C 13.128 9.449 -4.306 1.00 . A A . 10 LYS CB 1 1
3 1660 1 1 10 LYS CD C 12.695 11.730 -3.347 1.00 . A A . 10 LYS CD 1 1
3 1661 1 1 10 LYS CE C 13.386 13.027 -2.956 1.00 . A A . 10 LYS CE 1 1
3 1662 1 1 10 LYS CG C 13.687 10.585 -3.467 1.00 . A A . 10 LYS CG 1 1
3 1663 1 1 10 LYS H H 12.386 7.773 -6.105 1.00 . A A . 10 LYS H 1 1
3 1664 1 1 10 LYS HA H 12.802 10.622 -6.067 1.00 . A A . 10 LYS HA 1 1
3 1665 1 1 10 LYS HB2 H 12.083 9.330 -4.063 1.00 . A A . 10 LYS HB2 1 1
3 1666 1 1 10 LYS HB3 H 13.656 8.543 -4.045 1.00 . A A . 10 LYS HB3 1 1
3 1667 1 1 10 LYS HD2 H 12.203 11.870 -4.298 1.00 . A A . 10 LYS HD2 1 1
3 1668 1 1 10 LYS HD3 H 11.962 11.481 -2.593 1.00 . A A . 10 LYS HD3 1 1
3 1669 1 1 10 LYS HE2 H 13.738 12.941 -1.939 1.00 . A A . 10 LYS HE2 1 1
3 1670 1 1 10 LYS HE3 H 14.227 13.185 -3.615 1.00 . A A . 10 LYS HE3 1 1
3 1671 1 1 10 LYS HG2 H 13.913 10.213 -2.479 1.00 . A A . 10 LYS HG2 1 1
3 1672 1 1 10 LYS HG3 H 14.592 10.952 -3.931 1.00 . A A . 10 LYS HG3 1 1
3 1673 1 1 10 LYS HZ1 H 12.211 14.366 -4.047 1.00 . A A . 10 LYS HZ1 1 1
3 1674 1 1 10 LYS HZ2 H 12.932 15.047 -2.677 1.00 . A A . 10 LYS HZ2 1 1
3 1675 1 1 10 LYS HZ3 H 11.602 14.016 -2.508 1.00 . A A . 10 LYS HZ3 1 1
3 1676 1 1 10 LYS N N 12.562 8.630 -6.547 1.00 . A A . 10 LYS N 1 1
3 1677 1 1 10 LYS NZ N 12.468 14.196 -3.053 1.00 . A A . 10 LYS NZ 1 1
3 1678 1 1 10 LYS O O 15.293 10.801 -6.425 1.00 . A A . 10 LYS O 1 1
3 1679 1 1 11 PHE C C 16.934 7.811 -8.020 1.00 . A A . 11 PHE C 1 1
3 1680 1 1 11 PHE CA C 16.767 8.465 -6.652 1.00 . A A . 11 PHE CA 1 1
3 1681 1 1 11 PHE CB C 17.538 7.670 -5.596 1.00 . A A . 11 PHE CB 1 1
3 1682 1 1 11 PHE CD1 C 18.712 9.355 -4.154 1.00 . A A . 11 PHE CD1 1 1
3 1683 1 1 11 PHE CD2 C 16.874 8.152 -3.225 1.00 . A A . 11 PHE CD2 1 1
3 1684 1 1 11 PHE CE1 C 18.874 10.033 -2.961 1.00 . A A . 11 PHE CE1 1 1
3 1685 1 1 11 PHE CE2 C 17.031 8.828 -2.029 1.00 . A A . 11 PHE CE2 1 1
3 1686 1 1 11 PHE CG C 17.712 8.407 -4.299 1.00 . A A . 11 PHE CG 1 1
3 1687 1 1 11 PHE CZ C 18.032 9.771 -1.898 1.00 . A A . 11 PHE CZ 1 1
3 1688 1 1 11 PHE H H 14.859 7.734 -6.099 1.00 . A A . 11 PHE H 1 1
3 1689 1 1 11 PHE HA H 17.163 9.468 -6.695 1.00 . A A . 11 PHE HA 1 1
3 1690 1 1 11 PHE HB2 H 17.008 6.753 -5.388 1.00 . A A . 11 PHE HB2 1 1
3 1691 1 1 11 PHE HB3 H 18.520 7.434 -5.979 1.00 . A A . 11 PHE HB3 1 1
3 1692 1 1 11 PHE HD1 H 19.371 9.562 -4.984 1.00 . A A . 11 PHE HD1 1 1
3 1693 1 1 11 PHE HD2 H 16.090 7.415 -3.327 1.00 . A A . 11 PHE HD2 1 1
3 1694 1 1 11 PHE HE1 H 19.657 10.770 -2.860 1.00 . A A . 11 PHE HE1 1 1
3 1695 1 1 11 PHE HE2 H 16.371 8.620 -1.201 1.00 . A A . 11 PHE HE2 1 1
3 1696 1 1 11 PHE HZ H 18.157 10.299 -0.965 1.00 . A A . 11 PHE HZ 1 1
3 1697 1 1 11 PHE N N 15.358 8.556 -6.287 1.00 . A A . 11 PHE N 1 1
3 1698 1 1 11 PHE O O 17.222 8.482 -9.010 1.00 . A A . 11 PHE O 1 1
3 1699 1 1 12 GLY C C 16.888 4.268 -9.119 1.00 . A A . 12 GLY C 1 1
3 1700 1 1 12 GLY CA C 16.886 5.771 -9.317 1.00 . A A . 12 GLY CA 1 1
3 1701 1 1 12 GLY H H 16.522 6.012 -7.245 1.00 . A A . 12 GLY H 1 1
3 1702 1 1 12 GLY HA2 H 16.064 6.037 -9.965 1.00 . A A . 12 GLY HA2 1 1
3 1703 1 1 12 GLY HA3 H 17.812 6.061 -9.790 1.00 . A A . 12 GLY HA3 1 1
3 1704 1 1 12 GLY N N 16.751 6.495 -8.067 1.00 . A A . 12 GLY N 1 1
3 1705 1 1 12 GLY O O 17.310 3.774 -8.074 1.00 . A A . 12 GLY O 1 1
3 1706 1 1 13 TRP C C 17.716 1.510 -9.651 1.00 . A A . 13 TRP C 1 1
3 1707 1 1 13 TRP CA C 16.363 2.084 -10.055 1.00 . A A . 13 TRP CA 1 1
3 1708 1 1 13 TRP CB C 15.930 1.504 -11.403 1.00 . A A . 13 TRP CB 1 1
3 1709 1 1 13 TRP CD1 C 13.641 0.726 -12.252 1.00 . A A . 13 TRP CD1 1 1
3 1710 1 1 13 TRP CD2 C 14.242 -0.158 -10.284 1.00 . A A . 13 TRP CD2 1 1
3 1711 1 1 13 TRP CE2 C 12.975 -0.663 -10.635 1.00 . A A . 13 TRP CE2 1 1
3 1712 1 1 13 TRP CE3 C 14.824 -0.576 -9.084 1.00 . A A . 13 TRP CE3 1 1
3 1713 1 1 13 TRP CG C 14.650 0.728 -11.332 1.00 . A A . 13 TRP CG 1 1
3 1714 1 1 13 TRP CH2 C 12.876 -1.954 -8.659 1.00 . A A . 13 TRP CH2 1 1
3 1715 1 1 13 TRP CZ2 C 12.282 -1.562 -9.828 1.00 . A A . 13 TRP CZ2 1 1
3 1716 1 1 13 TRP CZ3 C 14.136 -1.468 -8.284 1.00 . A A . 13 TRP CZ3 1 1
3 1717 1 1 13 TRP H H 16.092 3.992 -10.932 1.00 . A A . 13 TRP H 1 1
3 1718 1 1 13 TRP HA H 15.632 1.815 -9.306 1.00 . A A . 13 TRP HA 1 1
3 1719 1 1 13 TRP HB2 H 15.792 2.311 -12.107 1.00 . A A . 13 TRP HB2 1 1
3 1720 1 1 13 TRP HB3 H 16.703 0.842 -11.766 1.00 . A A . 13 TRP HB3 1 1
3 1721 1 1 13 TRP HD1 H 13.649 1.302 -13.164 1.00 . A A . 13 TRP HD1 1 1
3 1722 1 1 13 TRP HE1 H 11.797 -0.279 -12.328 1.00 . A A . 13 TRP HE1 1 1
3 1723 1 1 13 TRP HE3 H 15.795 -0.212 -8.778 1.00 . A A . 13 TRP HE3 1 1
3 1724 1 1 13 TRP HH2 H 12.375 -2.648 -8.003 1.00 . A A . 13 TRP HH2 1 1
3 1725 1 1 13 TRP HZ2 H 11.311 -1.946 -10.103 1.00 . A A . 13 TRP HZ2 1 1
3 1726 1 1 13 TRP HZ3 H 14.570 -1.801 -7.353 1.00 . A A . 13 TRP HZ3 1 1
3 1727 1 1 13 TRP N N 16.415 3.540 -10.124 1.00 . A A . 13 TRP N 1 1
3 1728 1 1 13 TRP NE1 N 12.630 -0.108 -11.838 1.00 . A A . 13 TRP NE1 1 1
3 1729 1 1 13 TRP O O 17.844 0.804 -8.650 1.00 . A A . 13 TRP O 1 1
3 1730 1 1 14 PRO C C 20.736 1.997 -8.963 1.00 . A A . 14 PRO C 1 1
3 1731 1 1 14 PRO CA C 20.114 1.341 -10.191 1.00 . A A . 14 PRO CA 1 1
3 1732 1 1 14 PRO CB C 20.875 1.746 -11.456 1.00 . A A . 14 PRO CB 1 1
3 1733 1 1 14 PRO CD C 18.672 2.652 -11.656 1.00 . A A . 14 PRO CD 1 1
3 1734 1 1 14 PRO CG C 20.114 2.905 -12.001 1.00 . A A . 14 PRO CG 1 1
3 1735 1 1 14 PRO HA H 20.145 0.267 -10.078 1.00 . A A . 14 PRO HA 1 1
3 1736 1 1 14 PRO HB2 H 21.887 2.023 -11.198 1.00 . A A . 14 PRO HB2 1 1
3 1737 1 1 14 PRO HB3 H 20.888 0.920 -12.152 1.00 . A A . 14 PRO HB3 1 1
3 1738 1 1 14 PRO HD2 H 18.165 3.583 -11.450 1.00 . A A . 14 PRO HD2 1 1
3 1739 1 1 14 PRO HD3 H 18.180 2.122 -12.459 1.00 . A A . 14 PRO HD3 1 1
3 1740 1 1 14 PRO HG2 H 20.455 3.818 -11.539 1.00 . A A . 14 PRO HG2 1 1
3 1741 1 1 14 PRO HG3 H 20.239 2.955 -13.073 1.00 . A A . 14 PRO HG3 1 1
3 1742 1 1 14 PRO N N 18.752 1.817 -10.447 1.00 . A A . 14 PRO N 1 1
3 1743 1 1 14 PRO O O 21.828 1.622 -8.533 1.00 . A A . 14 PRO O 1 1
3 1744 1 1 15 ILE C C 19.945 3.079 -5.946 1.00 . A A . 15 ILE C 1 1
3 1745 1 1 15 ILE CA C 20.519 3.684 -7.223 1.00 . A A . 15 ILE CA 1 1
3 1746 1 1 15 ILE CB C 20.159 5.180 -7.276 1.00 . A A . 15 ILE CB 1 1
3 1747 1 1 15 ILE CD1 C 22.277 5.765 -8.561 1.00 . A A . 15 ILE CD1 1 1
3 1748 1 1 15 ILE CG1 C 20.766 5.829 -8.521 1.00 . A A . 15 ILE CG1 1 1
3 1749 1 1 15 ILE CG2 C 20.640 5.885 -6.017 1.00 . A A . 15 ILE CG2 1 1
3 1750 1 1 15 ILE H H 19.173 3.230 -8.791 1.00 . A A . 15 ILE H 1 1
3 1751 1 1 15 ILE HA H 21.596 3.593 -7.199 1.00 . A A . 15 ILE HA 1 1
3 1752 1 1 15 ILE HB H 19.085 5.267 -7.320 1.00 . A A . 15 ILE HB 1 1
3 1753 1 1 15 ILE HD11 H 22.592 5.223 -9.440 1.00 . A A . 15 ILE HD11 1 1
3 1754 1 1 15 ILE HD12 H 22.680 6.766 -8.591 1.00 . A A . 15 ILE HD12 1 1
3 1755 1 1 15 ILE HD13 H 22.639 5.258 -7.678 1.00 . A A . 15 ILE HD13 1 1
3 1756 1 1 15 ILE HG12 H 20.390 5.329 -9.400 1.00 . A A . 15 ILE HG12 1 1
3 1757 1 1 15 ILE HG13 H 20.476 6.870 -8.553 1.00 . A A . 15 ILE HG13 1 1
3 1758 1 1 15 ILE HG21 H 19.805 6.039 -5.349 1.00 . A A . 15 ILE HG21 1 1
3 1759 1 1 15 ILE HG22 H 21.385 5.277 -5.526 1.00 . A A . 15 ILE HG22 1 1
3 1760 1 1 15 ILE HG23 H 21.071 6.839 -6.280 1.00 . A A . 15 ILE HG23 1 1
3 1761 1 1 15 ILE N N 20.036 2.977 -8.403 1.00 . A A . 15 ILE N 1 1
3 1762 1 1 15 ILE O O 20.517 3.226 -4.865 1.00 . A A . 15 ILE O 1 1
3 1763 1 1 16 VAL C C 18.586 0.308 -4.798 1.00 . A A . 16 VAL C 1 1
3 1764 1 1 16 VAL CA C 18.162 1.766 -4.936 1.00 . A A . 16 VAL CA 1 1
3 1765 1 1 16 VAL CB C 16.628 1.834 -5.056 1.00 . A A . 16 VAL CB 1 1
3 1766 1 1 16 VAL CG1 C 16.146 3.272 -4.946 1.00 . A A . 16 VAL CG1 1 1
3 1767 1 1 16 VAL CG2 C 16.168 1.207 -6.364 1.00 . A A . 16 VAL CG2 1 1
3 1768 1 1 16 VAL H H 18.405 2.314 -6.966 1.00 . A A . 16 VAL H 1 1
3 1769 1 1 16 VAL HA H 18.456 2.303 -4.046 1.00 . A A . 16 VAL HA 1 1
3 1770 1 1 16 VAL HB H 16.198 1.270 -4.241 1.00 . A A . 16 VAL HB 1 1
3 1771 1 1 16 VAL HG11 H 15.070 3.285 -4.855 1.00 . A A . 16 VAL HG11 1 1
3 1772 1 1 16 VAL HG12 H 16.588 3.735 -4.075 1.00 . A A . 16 VAL HG12 1 1
3 1773 1 1 16 VAL HG13 H 16.439 3.818 -5.831 1.00 . A A . 16 VAL HG13 1 1
3 1774 1 1 16 VAL HG21 H 15.098 1.068 -6.338 1.00 . A A . 16 VAL HG21 1 1
3 1775 1 1 16 VAL HG22 H 16.426 1.859 -7.186 1.00 . A A . 16 VAL HG22 1 1
3 1776 1 1 16 VAL HG23 H 16.653 0.252 -6.496 1.00 . A A . 16 VAL HG23 1 1
3 1777 1 1 16 VAL N N 18.812 2.396 -6.078 1.00 . A A . 16 VAL N 1 1
3 1778 1 1 16 VAL O O 18.580 -0.250 -3.700 1.00 . A A . 16 VAL O 1 1
3 1779 1 1 17 LYS C C 20.695 -1.866 -5.162 1.00 . A A . 17 LYS C 1 1
3 1780 1 1 17 LYS CA C 19.384 -1.697 -5.923 1.00 . A A . 17 LYS CA 1 1
3 1781 1 1 17 LYS CB C 19.549 -2.196 -7.360 1.00 . A A . 17 LYS CB 1 1
3 1782 1 1 17 LYS CD C 18.518 -3.654 -9.127 1.00 . A A . 17 LYS CD 1 1
3 1783 1 1 17 LYS CE C 17.272 -3.875 -9.970 1.00 . A A . 17 LYS CE 1 1
3 1784 1 1 17 LYS CG C 18.255 -2.684 -7.988 1.00 . A A . 17 LYS CG 1 1
3 1785 1 1 17 LYS H H 18.938 0.194 -6.762 1.00 . A A . 17 LYS H 1 1
3 1786 1 1 17 LYS HA H 18.620 -2.282 -5.434 1.00 . A A . 17 LYS HA 1 1
3 1787 1 1 17 LYS HB2 H 19.937 -1.390 -7.966 1.00 . A A . 17 LYS HB2 1 1
3 1788 1 1 17 LYS HB3 H 20.257 -3.012 -7.366 1.00 . A A . 17 LYS HB3 1 1
3 1789 1 1 17 LYS HD2 H 19.298 -3.253 -9.757 1.00 . A A . 17 LYS HD2 1 1
3 1790 1 1 17 LYS HD3 H 18.837 -4.601 -8.715 1.00 . A A . 17 LYS HD3 1 1
3 1791 1 1 17 LYS HE2 H 16.957 -2.928 -10.379 1.00 . A A . 17 LYS HE2 1 1
3 1792 1 1 17 LYS HE3 H 17.514 -4.553 -10.776 1.00 . A A . 17 LYS HE3 1 1
3 1793 1 1 17 LYS HG2 H 17.665 -3.183 -7.233 1.00 . A A . 17 LYS HG2 1 1
3 1794 1 1 17 LYS HG3 H 17.708 -1.834 -8.370 1.00 . A A . 17 LYS HG3 1 1
3 1795 1 1 17 LYS HZ1 H 15.413 -3.739 -9.027 1.00 . A A . 17 LYS HZ1 1 1
3 1796 1 1 17 LYS HZ2 H 16.506 -4.763 -8.241 1.00 . A A . 17 LYS HZ2 1 1
3 1797 1 1 17 LYS HZ3 H 15.747 -5.270 -9.665 1.00 . A A . 17 LYS HZ3 1 1
3 1798 1 1 17 LYS N N 18.954 -0.304 -5.918 1.00 . A A . 17 LYS N 1 1
3 1799 1 1 17 LYS NZ N 16.156 -4.452 -9.170 1.00 . A A . 17 LYS NZ 1 1
3 1800 1 1 17 LYS O O 20.992 -2.944 -4.647 1.00 . A A . 17 LYS O 1 1
3 1801 1 1 18 LYS C C 22.550 -0.706 -2.884 1.00 . A A . 18 LYS C 1 1
3 1802 1 1 18 LYS CA C 22.754 -0.820 -4.391 1.00 . A A . 18 LYS CA 1 1
3 1803 1 1 18 LYS CB C 23.652 0.318 -4.882 1.00 . A A . 18 LYS CB 1 1
3 1804 1 1 18 LYS CD C 26.033 0.517 -5.657 1.00 . A A . 18 LYS CD 1 1
3 1805 1 1 18 LYS CE C 26.043 1.987 -6.045 1.00 . A A . 18 LYS CE 1 1
3 1806 1 1 18 LYS CG C 24.677 -0.119 -5.914 1.00 . A A . 18 LYS CG 1 1
3 1807 1 1 18 LYS H H 21.184 0.039 -5.523 1.00 . A A . 18 LYS H 1 1
3 1808 1 1 18 LYS HA H 23.231 -1.763 -4.608 1.00 . A A . 18 LYS HA 1 1
3 1809 1 1 18 LYS HB2 H 23.033 1.085 -5.322 1.00 . A A . 18 LYS HB2 1 1
3 1810 1 1 18 LYS HB3 H 24.179 0.735 -4.036 1.00 . A A . 18 LYS HB3 1 1
3 1811 1 1 18 LYS HD2 H 26.267 0.432 -4.606 1.00 . A A . 18 LYS HD2 1 1
3 1812 1 1 18 LYS HD3 H 26.781 -0.005 -6.237 1.00 . A A . 18 LYS HD3 1 1
3 1813 1 1 18 LYS HE2 H 25.153 2.455 -5.654 1.00 . A A . 18 LYS HE2 1 1
3 1814 1 1 18 LYS HE3 H 26.915 2.454 -5.613 1.00 . A A . 18 LYS HE3 1 1
3 1815 1 1 18 LYS HG2 H 24.781 -1.193 -5.874 1.00 . A A . 18 LYS HG2 1 1
3 1816 1 1 18 LYS HG3 H 24.333 0.175 -6.896 1.00 . A A . 18 LYS HG3 1 1
3 1817 1 1 18 LYS HZ1 H 26.123 1.245 -7.996 1.00 . A A . 18 LYS HZ1 1 1
3 1818 1 1 18 LYS HZ2 H 26.912 2.727 -7.794 1.00 . A A . 18 LYS HZ2 1 1
3 1819 1 1 18 LYS HZ3 H 25.222 2.669 -7.841 1.00 . A A . 18 LYS HZ3 1 1
3 1820 1 1 18 LYS N N 21.475 -0.793 -5.092 1.00 . A A . 18 LYS N 1 1
3 1821 1 1 18 LYS NZ N 26.077 2.170 -7.523 1.00 . A A . 18 LYS NZ 1 1
3 1822 1 1 18 LYS O O 23.356 -1.206 -2.099 1.00 . A A . 18 LYS O 1 1
3 1823 1 1 19 TYR C C 19.890 -0.626 -0.691 1.00 . A A . 19 TYR C 1 1
3 1824 1 1 19 TYR CA C 21.158 0.132 -1.072 1.00 . A A . 19 TYR CA 1 1
3 1825 1 1 19 TYR CB C 20.994 1.618 -0.749 1.00 . A A . 19 TYR CB 1 1
3 1826 1 1 19 TYR CD1 C 22.563 2.862 -2.287 1.00 . A A . 19 TYR CD1 1 1
3 1827 1 1 19 TYR CD2 C 23.097 2.777 0.034 1.00 . A A . 19 TYR CD2 1 1
3 1828 1 1 19 TYR CE1 C 23.701 3.608 -2.527 1.00 . A A . 19 TYR CE1 1 1
3 1829 1 1 19 TYR CE2 C 24.236 3.524 -0.196 1.00 . A A . 19 TYR CE2 1 1
3 1830 1 1 19 TYR CG C 22.241 2.434 -1.005 1.00 . A A . 19 TYR CG 1 1
3 1831 1 1 19 TYR CZ C 24.534 3.937 -1.477 1.00 . A A . 19 TYR CZ 1 1
3 1832 1 1 19 TYR H H 20.862 0.329 -3.158 1.00 . A A . 19 TYR H 1 1
3 1833 1 1 19 TYR HA H 21.985 -0.262 -0.499 1.00 . A A . 19 TYR HA 1 1
3 1834 1 1 19 TYR HB2 H 20.201 2.026 -1.356 1.00 . A A . 19 TYR HB2 1 1
3 1835 1 1 19 TYR HB3 H 20.735 1.726 0.294 1.00 . A A . 19 TYR HB3 1 1
3 1836 1 1 19 TYR HD1 H 21.908 2.604 -3.107 1.00 . A A . 19 TYR HD1 1 1
3 1837 1 1 19 TYR HD2 H 22.860 2.451 1.037 1.00 . A A . 19 TYR HD2 1 1
3 1838 1 1 19 TYR HE1 H 23.935 3.932 -3.530 1.00 . A A . 19 TYR HE1 1 1
3 1839 1 1 19 TYR HE2 H 24.889 3.780 0.626 1.00 . A A . 19 TYR HE2 1 1
3 1840 1 1 19 TYR HH H 26.145 4.309 -2.457 1.00 . A A . 19 TYR HH 1 1
3 1841 1 1 19 TYR N N 21.467 -0.048 -2.486 1.00 . A A . 19 TYR N 1 1
3 1842 1 1 19 TYR O O 19.201 -0.266 0.263 1.00 . A A . 19 TYR O 1 1
3 1843 1 1 19 TYR OH O 25.669 4.679 -1.710 1.00 . A A . 19 TYR OH 1 1
3 1844 1 1 20 TYR C C 18.587 -3.343 0.061 1.00 . A A . 20 TYR C 1 1
3 1845 1 1 20 TYR CA C 18.403 -2.487 -1.188 1.00 . A A . 20 TYR CA 1 1
3 1846 1 1 20 TYR CB C 18.100 -3.381 -2.392 1.00 . A A . 20 TYR CB 1 1
3 1847 1 1 20 TYR CD1 C 15.635 -3.353 -1.846 1.00 . A A . 20 TYR CD1 1 1
3 1848 1 1 20 TYR CD2 C 16.278 -3.387 -4.140 1.00 . A A . 20 TYR CD2 1 1
3 1849 1 1 20 TYR CE1 C 14.304 -3.347 -2.214 1.00 . A A . 20 TYR CE1 1 1
3 1850 1 1 20 TYR CE2 C 14.949 -3.380 -4.518 1.00 . A A . 20 TYR CE2 1 1
3 1851 1 1 20 TYR CG C 16.645 -3.373 -2.800 1.00 . A A . 20 TYR CG 1 1
3 1852 1 1 20 TYR CZ C 13.966 -3.360 -3.551 1.00 . A A . 20 TYR CZ 1 1
3 1853 1 1 20 TYR H H 20.177 -1.916 -2.191 1.00 . A A . 20 TYR H 1 1
3 1854 1 1 20 TYR HA H 17.571 -1.816 -1.032 1.00 . A A . 20 TYR HA 1 1
3 1855 1 1 20 TYR HB2 H 18.683 -3.046 -3.236 1.00 . A A . 20 TYR HB2 1 1
3 1856 1 1 20 TYR HB3 H 18.373 -4.399 -2.154 1.00 . A A . 20 TYR HB3 1 1
3 1857 1 1 20 TYR HD1 H 15.903 -3.343 -0.799 1.00 . A A . 20 TYR HD1 1 1
3 1858 1 1 20 TYR HD2 H 17.051 -3.403 -4.895 1.00 . A A . 20 TYR HD2 1 1
3 1859 1 1 20 TYR HE1 H 13.533 -3.331 -1.457 1.00 . A A . 20 TYR HE1 1 1
3 1860 1 1 20 TYR HE2 H 14.685 -3.390 -5.565 1.00 . A A . 20 TYR HE2 1 1
3 1861 1 1 20 TYR HH H 12.551 -2.924 -4.777 1.00 . A A . 20 TYR HH 1 1
3 1862 1 1 20 TYR N N 19.589 -1.678 -1.444 1.00 . A A . 20 TYR N 1 1
3 1863 1 1 20 TYR O O 17.620 -3.848 0.631 1.00 . A A . 20 TYR O 1 1
3 1864 1 1 20 TYR OH O 12.641 -3.354 -3.923 1.00 . A A . 20 TYR OH 1 1
3 1865 1 1 21 LYS C C 20.011 -3.458 2.934 1.00 . A A . 21 LYS C 1 1
3 1866 1 1 21 LYS CA C 20.152 -4.294 1.666 1.00 . A A . 21 LYS CA 1 1
3 1867 1 1 21 LYS CB C 21.572 -4.855 1.566 1.00 . A A . 21 LYS CB 1 1
3 1868 1 1 21 LYS CD C 23.103 -6.489 0.426 1.00 . A A . 21 LYS CD 1 1
3 1869 1 1 21 LYS CE C 23.543 -5.822 -0.868 1.00 . A A . 21 LYS CE 1 1
3 1870 1 1 21 LYS CG C 21.663 -6.144 0.768 1.00 . A A . 21 LYS CG 1 1
3 1871 1 1 21 LYS H H 20.567 -3.075 -0.014 1.00 . A A . 21 LYS H 1 1
3 1872 1 1 21 LYS HA H 19.452 -5.115 1.711 1.00 . A A . 21 LYS HA 1 1
3 1873 1 1 21 LYS HB2 H 22.205 -4.119 1.094 1.00 . A A . 21 LYS HB2 1 1
3 1874 1 1 21 LYS HB3 H 21.941 -5.048 2.564 1.00 . A A . 21 LYS HB3 1 1
3 1875 1 1 21 LYS HD2 H 23.744 -6.153 1.228 1.00 . A A . 21 LYS HD2 1 1
3 1876 1 1 21 LYS HD3 H 23.191 -7.560 0.317 1.00 . A A . 21 LYS HD3 1 1
3 1877 1 1 21 LYS HE2 H 23.241 -6.441 -1.698 1.00 . A A . 21 LYS HE2 1 1
3 1878 1 1 21 LYS HE3 H 23.061 -4.858 -0.943 1.00 . A A . 21 LYS HE3 1 1
3 1879 1 1 21 LYS HG2 H 21.240 -6.949 1.351 1.00 . A A . 21 LYS HG2 1 1
3 1880 1 1 21 LYS HG3 H 21.102 -6.029 -0.149 1.00 . A A . 21 LYS HG3 1 1
3 1881 1 1 21 LYS HZ1 H 25.485 -6.266 -0.240 1.00 . A A . 21 LYS HZ1 1 1
3 1882 1 1 21 LYS HZ2 H 25.261 -4.648 -0.677 1.00 . A A . 21 LYS HZ2 1 1
3 1883 1 1 21 LYS HZ3 H 25.374 -5.839 -1.873 1.00 . A A . 21 LYS HZ3 1 1
3 1884 1 1 21 LYS N N 19.837 -3.502 0.483 1.00 . A A . 21 LYS N 1 1
3 1885 1 1 21 LYS NZ N 25.019 -5.630 -0.918 1.00 . A A . 21 LYS NZ 1 1
3 1886 1 1 21 LYS O O 20.296 -3.932 4.034 1.00 . A A . 21 LYS O 1 1
3 1887 1 1 22 GLN C C 17.978 -0.745 3.930 1.00 . A A . 22 GLN C 1 1
3 1888 1 1 22 GLN CA C 19.392 -1.315 3.905 1.00 . A A . 22 GLN CA 1 1
3 1889 1 1 22 GLN CB C 20.412 -0.176 3.844 1.00 . A A . 22 GLN CB 1 1
3 1890 1 1 22 GLN CD C 21.882 -1.350 5.531 1.00 . A A . 22 GLN CD 1 1
3 1891 1 1 22 GLN CG C 21.824 -0.604 4.212 1.00 . A A . 22 GLN CG 1 1
3 1892 1 1 22 GLN H H 19.361 -1.896 1.870 1.00 . A A . 22 GLN H 1 1
3 1893 1 1 22 GLN HA H 19.554 -1.883 4.808 1.00 . A A . 22 GLN HA 1 1
3 1894 1 1 22 GLN HB2 H 20.430 0.222 2.841 1.00 . A A . 22 GLN HB2 1 1
3 1895 1 1 22 GLN HB3 H 20.106 0.602 4.527 1.00 . A A . 22 GLN HB3 1 1
3 1896 1 1 22 GLN HE21 H 23.471 -2.372 4.911 1.00 . A A . 22 GLN HE21 1 1
3 1897 1 1 22 GLN HE22 H 22.915 -2.742 6.504 1.00 . A A . 22 GLN HE22 1 1
3 1898 1 1 22 GLN HG2 H 22.205 -1.249 3.435 1.00 . A A . 22 GLN HG2 1 1
3 1899 1 1 22 GLN HG3 H 22.445 0.276 4.286 1.00 . A A . 22 GLN HG3 1 1
3 1900 1 1 22 GLN N N 19.571 -2.215 2.772 1.00 . A A . 22 GLN N 1 1
3 1901 1 1 22 GLN NE2 N 22.853 -2.246 5.662 1.00 . A A . 22 GLN NE2 1 1
3 1902 1 1 22 GLN O O 17.260 -0.883 4.921 1.00 . A A . 22 GLN O 1 1
3 1903 1 1 22 GLN OE1 O 21.063 -1.124 6.422 1.00 . A A . 22 GLN OE1 1 1
3 1904 1 1 23 ILE C C 15.175 -0.525 3.100 1.00 . A A . 23 ILE C 1 1
3 1905 1 1 23 ILE CA C 16.255 0.486 2.731 1.00 . A A . 23 ILE CA 1 1
3 1906 1 1 23 ILE CB C 15.983 1.015 1.311 1.00 . A A . 23 ILE CB 1 1
3 1907 1 1 23 ILE CD1 C 17.426 2.033 -0.522 1.00 . A A . 23 ILE CD1 1 1
3 1908 1 1 23 ILE CG1 C 17.015 2.079 0.933 1.00 . A A . 23 ILE CG1 1 1
3 1909 1 1 23 ILE CG2 C 14.573 1.580 1.217 1.00 . A A . 23 ILE CG2 1 1
3 1910 1 1 23 ILE H H 18.201 -0.027 2.077 1.00 . A A . 23 ILE H 1 1
3 1911 1 1 23 ILE HA H 16.205 1.317 3.419 1.00 . A A . 23 ILE HA 1 1
3 1912 1 1 23 ILE HB H 16.060 0.188 0.621 1.00 . A A . 23 ILE HB 1 1
3 1913 1 1 23 ILE HD11 H 18.396 2.493 -0.638 1.00 . A A . 23 ILE HD11 1 1
3 1914 1 1 23 ILE HD12 H 17.472 1.006 -0.851 1.00 . A A . 23 ILE HD12 1 1
3 1915 1 1 23 ILE HD13 H 16.701 2.569 -1.118 1.00 . A A . 23 ILE HD13 1 1
3 1916 1 1 23 ILE HG12 H 16.604 3.057 1.130 1.00 . A A . 23 ILE HG12 1 1
3 1917 1 1 23 ILE HG13 H 17.902 1.938 1.534 1.00 . A A . 23 ILE HG13 1 1
3 1918 1 1 23 ILE HG21 H 13.996 0.993 0.518 1.00 . A A . 23 ILE HG21 1 1
3 1919 1 1 23 ILE HG22 H 14.106 1.542 2.189 1.00 . A A . 23 ILE HG22 1 1
3 1920 1 1 23 ILE HG23 H 14.617 2.604 0.877 1.00 . A A . 23 ILE HG23 1 1
3 1921 1 1 23 ILE N N 17.584 -0.104 2.834 1.00 . A A . 23 ILE N 1 1
3 1922 1 1 23 ILE O O 14.509 -0.390 4.127 1.00 . A A . 23 ILE O 1 1
3 1923 1 1 24 MET C C 14.240 -3.250 3.845 1.00 . A A . 24 MET C 1 1
3 1924 1 1 24 MET CA C 14.009 -2.575 2.497 1.00 . A A . 24 MET CA 1 1
3 1925 1 1 24 MET CB C 14.046 -3.617 1.378 1.00 . A A . 24 MET CB 1 1
3 1926 1 1 24 MET CE C 12.882 -7.065 1.202 1.00 . A A . 24 MET CE 1 1
3 1927 1 1 24 MET CG C 12.709 -4.299 1.138 1.00 . A A . 24 MET CG 1 1
3 1928 1 1 24 MET H H 15.568 -1.592 1.455 1.00 . A A . 24 MET H 1 1
3 1929 1 1 24 MET HA H 13.038 -2.103 2.505 1.00 . A A . 24 MET HA 1 1
3 1930 1 1 24 MET HB2 H 14.349 -3.133 0.461 1.00 . A A . 24 MET HB2 1 1
3 1931 1 1 24 MET HB3 H 14.772 -4.376 1.632 1.00 . A A . 24 MET HB3 1 1
3 1932 1 1 24 MET HE1 H 13.243 -7.957 0.712 1.00 . A A . 24 MET HE1 1 1
3 1933 1 1 24 MET HE2 H 13.542 -6.810 2.019 1.00 . A A . 24 MET HE2 1 1
3 1934 1 1 24 MET HE3 H 11.887 -7.241 1.584 1.00 . A A . 24 MET HE3 1 1
3 1935 1 1 24 MET HG2 H 12.319 -4.640 2.085 1.00 . A A . 24 MET HG2 1 1
3 1936 1 1 24 MET HG3 H 12.027 -3.582 0.707 1.00 . A A . 24 MET HG3 1 1
3 1937 1 1 24 MET N N 15.007 -1.539 2.257 1.00 . A A . 24 MET N 1 1
3 1938 1 1 24 MET O O 13.318 -3.818 4.430 1.00 . A A . 24 MET O 1 1
3 1939 1 1 24 MET SD S 12.840 -5.714 0.027 1.00 . A A . 24 MET SD 1 1
3 1940 1 1 25 GLN C C 15.364 -2.918 6.771 1.00 . A A . 25 GLN C 1 1
3 1941 1 1 25 GLN CA C 15.826 -3.792 5.610 1.00 . A A . 25 GLN CA 1 1
3 1942 1 1 25 GLN CB C 17.337 -4.016 5.694 1.00 . A A . 25 GLN CB 1 1
3 1943 1 1 25 GLN CD C 18.163 -3.584 8.043 1.00 . A A . 25 GLN CD 1 1
3 1944 1 1 25 GLN CG C 17.788 -4.629 7.010 1.00 . A A . 25 GLN CG 1 1
3 1945 1 1 25 GLN H H 16.167 -2.718 3.818 1.00 . A A . 25 GLN H 1 1
3 1946 1 1 25 GLN HA H 15.325 -4.746 5.672 1.00 . A A . 25 GLN HA 1 1
3 1947 1 1 25 GLN HB2 H 17.636 -4.675 4.893 1.00 . A A . 25 GLN HB2 1 1
3 1948 1 1 25 GLN HB3 H 17.837 -3.067 5.575 1.00 . A A . 25 GLN HB3 1 1
3 1949 1 1 25 GLN HE21 H 17.691 -4.834 9.515 1.00 . A A . 25 GLN HE21 1 1
3 1950 1 1 25 GLN HE22 H 18.259 -3.277 10.004 1.00 . A A . 25 GLN HE22 1 1
3 1951 1 1 25 GLN HG2 H 16.984 -5.231 7.407 1.00 . A A . 25 GLN HG2 1 1
3 1952 1 1 25 GLN HG3 H 18.647 -5.256 6.825 1.00 . A A . 25 GLN HG3 1 1
3 1953 1 1 25 GLN N N 15.475 -3.185 4.331 1.00 . A A . 25 GLN N 1 1
3 1954 1 1 25 GLN NE2 N 18.023 -3.933 9.316 1.00 . A A . 25 GLN NE2 1 1
3 1955 1 1 25 GLN O O 15.215 -3.393 7.898 1.00 . A A . 25 GLN O 1 1
3 1956 1 1 25 GLN OE1 O 18.574 -2.475 7.699 1.00 . A A . 25 GLN OE1 1 1
3 1957 1 1 26 PHE C C 13.171 -0.641 7.574 1.00 . A A . 26 PHE C 1 1
3 1958 1 1 26 PHE CA C 14.695 -0.699 7.513 1.00 . A A . 26 PHE CA 1 1
3 1959 1 1 26 PHE CB C 15.258 0.696 7.232 1.00 . A A . 26 PHE CB 1 1
3 1960 1 1 26 PHE CD1 C 17.292 0.264 8.637 1.00 . A A . 26 PHE CD1 1 1
3 1961 1 1 26 PHE CD2 C 17.560 1.463 6.593 1.00 . A A . 26 PHE CD2 1 1
3 1962 1 1 26 PHE CE1 C 18.649 0.369 8.879 1.00 . A A . 26 PHE CE1 1 1
3 1963 1 1 26 PHE CE2 C 18.918 1.570 6.829 1.00 . A A . 26 PHE CE2 1 1
3 1964 1 1 26 PHE CG C 16.733 0.810 7.492 1.00 . A A . 26 PHE CG 1 1
3 1965 1 1 26 PHE CZ C 19.463 1.022 7.973 1.00 . A A . 26 PHE CZ 1 1
3 1966 1 1 26 PHE H H 15.275 -1.320 5.574 1.00 . A A . 26 PHE H 1 1
3 1967 1 1 26 PHE HA H 15.069 -1.044 8.464 1.00 . A A . 26 PHE HA 1 1
3 1968 1 1 26 PHE HB2 H 15.084 0.945 6.196 1.00 . A A . 26 PHE HB2 1 1
3 1969 1 1 26 PHE HB3 H 14.752 1.414 7.860 1.00 . A A . 26 PHE HB3 1 1
3 1970 1 1 26 PHE HD1 H 16.657 -0.247 9.345 1.00 . A A . 26 PHE HD1 1 1
3 1971 1 1 26 PHE HD2 H 17.134 1.893 5.697 1.00 . A A . 26 PHE HD2 1 1
3 1972 1 1 26 PHE HE1 H 19.073 -0.061 9.774 1.00 . A A . 26 PHE HE1 1 1
3 1973 1 1 26 PHE HE2 H 19.551 2.081 6.119 1.00 . A A . 26 PHE HE2 1 1
3 1974 1 1 26 PHE HZ H 20.523 1.105 8.161 1.00 . A A . 26 PHE HZ 1 1
3 1975 1 1 26 PHE N N 15.139 -1.639 6.491 1.00 . A A . 26 PHE N 1 1
3 1976 1 1 26 PHE O O 12.579 -0.740 8.649 1.00 . A A . 26 PHE O 1 1
3 1977 1 1 27 ILE C C 10.443 -1.584 7.062 1.00 . A A . 27 ILE C 1 1
3 1978 1 1 27 ILE CA C 11.090 -0.410 6.335 1.00 . A A . 27 ILE CA 1 1
3 1979 1 1 27 ILE CB C 10.606 -0.396 4.873 1.00 . A A . 27 ILE CB 1 1
3 1980 1 1 27 ILE CD1 C 9.674 -2.667 4.198 1.00 . A A . 27 ILE CD1 1 1
3 1981 1 1 27 ILE CG1 C 10.876 -1.749 4.210 1.00 . A A . 27 ILE CG1 1 1
3 1982 1 1 27 ILE CG2 C 11.286 0.724 4.100 1.00 . A A . 27 ILE CG2 1 1
3 1983 1 1 27 ILE H H 13.072 -0.408 5.591 1.00 . A A . 27 ILE H 1 1
3 1984 1 1 27 ILE HA H 10.775 0.510 6.806 1.00 . A A . 27 ILE HA 1 1
3 1985 1 1 27 ILE HB H 9.543 -0.209 4.871 1.00 . A A . 27 ILE HB 1 1
3 1986 1 1 27 ILE HD11 H 9.840 -3.487 4.880 1.00 . A A . 27 ILE HD11 1 1
3 1987 1 1 27 ILE HD12 H 8.797 -2.116 4.502 1.00 . A A . 27 ILE HD12 1 1
3 1988 1 1 27 ILE HD13 H 9.528 -3.054 3.200 1.00 . A A . 27 ILE HD13 1 1
3 1989 1 1 27 ILE HG12 H 11.180 -1.588 3.188 1.00 . A A . 27 ILE HG12 1 1
3 1990 1 1 27 ILE HG13 H 11.672 -2.250 4.744 1.00 . A A . 27 ILE HG13 1 1
3 1991 1 1 27 ILE HG21 H 12.007 1.214 4.737 1.00 . A A . 27 ILE HG21 1 1
3 1992 1 1 27 ILE HG22 H 11.790 0.312 3.239 1.00 . A A . 27 ILE HG22 1 1
3 1993 1 1 27 ILE HG23 H 10.546 1.440 3.777 1.00 . A A . 27 ILE HG23 1 1
3 1994 1 1 27 ILE N N 12.544 -0.480 6.414 1.00 . A A . 27 ILE N 1 1
3 1995 1 1 27 ILE O O 9.335 -1.469 7.584 1.00 . A A . 27 ILE O 1 1
3 1996 1 1 28 GLY C C 10.277 -3.630 9.214 1.00 . A A . 28 GLY C 1 1
3 1997 1 1 28 GLY CA C 10.623 -3.891 7.762 1.00 . A A . 28 GLY CA 1 1
3 1998 1 1 28 GLY H H 12.023 -2.746 6.661 1.00 . A A . 28 GLY H 1 1
3 1999 1 1 28 GLY HA2 H 9.735 -4.221 7.244 1.00 . A A . 28 GLY HA2 1 1
3 2000 1 1 28 GLY HA3 H 11.366 -4.675 7.716 1.00 . A A . 28 GLY HA3 1 1
3 2001 1 1 28 GLY N N 11.145 -2.713 7.094 1.00 . A A . 28 GLY N 1 1
3 2002 1 1 28 GLY O O 9.477 -4.352 9.807 1.00 . A A . 28 GLY O 1 1
3 2003 1 1 29 GLU C C 9.502 -1.227 11.292 1.00 . A A . 29 GLU C 1 1
3 2004 1 1 29 GLU CA C 10.636 -2.242 11.181 1.00 . A A . 29 GLU CA 1 1
3 2005 1 1 29 GLU CB C 11.906 -1.677 11.821 1.00 . A A . 29 GLU CB 1 1
3 2006 1 1 29 GLU CD C 13.189 -3.849 11.940 1.00 . A A . 29 GLU CD 1 1
3 2007 1 1 29 GLU CG C 13.170 -2.422 11.427 1.00 . A A . 29 GLU CG 1 1
3 2008 1 1 29 GLU H H 11.512 -2.057 9.263 1.00 . A A . 29 GLU H 1 1
3 2009 1 1 29 GLU HA H 10.350 -3.142 11.705 1.00 . A A . 29 GLU HA 1 1
3 2010 1 1 29 GLU HB2 H 12.014 -0.644 11.524 1.00 . A A . 29 GLU HB2 1 1
3 2011 1 1 29 GLU HB3 H 11.805 -1.724 12.895 1.00 . A A . 29 GLU HB3 1 1
3 2012 1 1 29 GLU HG2 H 13.240 -2.442 10.350 1.00 . A A . 29 GLU HG2 1 1
3 2013 1 1 29 GLU HG3 H 14.023 -1.898 11.832 1.00 . A A . 29 GLU HG3 1 1
3 2014 1 1 29 GLU N N 10.883 -2.595 9.788 1.00 . A A . 29 GLU N 1 1
3 2015 1 1 29 GLU O O 8.421 -1.540 11.789 1.00 . A A . 29 GLU O 1 1
3 2016 1 1 29 GLU OE1 O 13.258 -4.035 13.173 1.00 . A A . 29 GLU OE1 1 1
3 2017 1 1 29 GLU OE2 O 13.134 -4.780 11.109 1.00 . A A . 29 GLU OE2 1 1
3 2018 1 1 30 GLY C C 9.325 2.411 10.614 1.00 . A A . 30 GLY C 1 1
3 2019 1 1 30 GLY CA C 8.750 1.034 10.882 1.00 . A A . 30 GLY CA 1 1
3 2020 1 1 30 GLY H H 10.638 0.183 10.440 1.00 . A A . 30 GLY H 1 1
3 2021 1 1 30 GLY HA2 H 7.988 0.824 10.147 1.00 . A A . 30 GLY HA2 1 1
3 2022 1 1 30 GLY HA3 H 8.300 1.030 11.864 1.00 . A A . 30 GLY HA3 1 1
3 2023 1 1 30 GLY N N 9.758 -0.009 10.826 1.00 . A A . 30 GLY N 1 1
3 2024 1 1 30 GLY O O 8.888 3.399 11.204 1.00 . A A . 30 GLY O 1 1
3 2025 1 1 31 TRP C C 9.918 4.744 8.861 1.00 . A A . 31 TRP C 1 1
3 2026 1 1 31 TRP CA C 10.944 3.742 9.379 1.00 . A A . 31 TRP CA 1 1
3 2027 1 1 31 TRP CB C 12.034 3.520 8.328 1.00 . A A . 31 TRP CB 1 1
3 2028 1 1 31 TRP CD1 C 13.733 2.601 10.013 1.00 . A A . 31 TRP CD1 1 1
3 2029 1 1 31 TRP CD2 C 14.618 3.933 8.445 1.00 . A A . 31 TRP CD2 1 1
3 2030 1 1 31 TRP CE2 C 15.649 3.499 9.301 1.00 . A A . 31 TRP CE2 1 1
3 2031 1 1 31 TRP CE3 C 14.938 4.781 7.381 1.00 . A A . 31 TRP CE3 1 1
3 2032 1 1 31 TRP CG C 13.401 3.347 8.918 1.00 . A A . 31 TRP CG 1 1
3 2033 1 1 31 TRP CH2 C 17.260 4.716 8.075 1.00 . A A . 31 TRP CH2 1 1
3 2034 1 1 31 TRP CZ2 C 16.975 3.886 9.124 1.00 . A A . 31 TRP CZ2 1 1
3 2035 1 1 31 TRP CZ3 C 16.255 5.164 7.208 1.00 . A A . 31 TRP CZ3 1 1
3 2036 1 1 31 TRP H H 10.612 1.653 9.285 1.00 . A A . 31 TRP H 1 1
3 2037 1 1 31 TRP HA H 11.397 4.139 10.275 1.00 . A A . 31 TRP HA 1 1
3 2038 1 1 31 TRP HB2 H 11.801 2.632 7.759 1.00 . A A . 31 TRP HB2 1 1
3 2039 1 1 31 TRP HB3 H 12.062 4.372 7.664 1.00 . A A . 31 TRP HB3 1 1
3 2040 1 1 31 TRP HD1 H 13.026 2.033 10.598 1.00 . A A . 31 TRP HD1 1 1
3 2041 1 1 31 TRP HE1 H 15.563 2.241 10.978 1.00 . A A . 31 TRP HE1 1 1
3 2042 1 1 31 TRP HE3 H 14.177 5.137 6.702 1.00 . A A . 31 TRP HE3 1 1
3 2043 1 1 31 TRP HH2 H 18.274 5.041 7.901 1.00 . A A . 31 TRP HH2 1 1
3 2044 1 1 31 TRP HZ2 H 17.762 3.549 9.784 1.00 . A A . 31 TRP HZ2 1 1
3 2045 1 1 31 TRP HZ3 H 16.521 5.820 6.391 1.00 . A A . 31 TRP HZ3 1 1
3 2046 1 1 31 TRP N N 10.307 2.476 9.723 1.00 . A A . 31 TRP N 1 1
3 2047 1 1 31 TRP NE1 N 15.083 2.689 10.249 1.00 . A A . 31 TRP NE1 1 1
3 2048 1 1 31 TRP O O 8.728 4.442 8.779 1.00 . A A . 31 TRP O 1 1
3 2049 1 1 32 ALA C C 9.548 7.035 6.477 1.00 . A A . 32 ALA C 1 1
3 2050 1 1 32 ALA CA C 9.510 6.984 8.001 1.00 . A A . 32 ALA CA 1 1
3 2051 1 1 32 ALA CB C 9.900 8.333 8.586 1.00 . A A . 32 ALA CB 1 1
3 2052 1 1 32 ALA H H 11.346 6.119 8.601 1.00 . A A . 32 ALA H 1 1
3 2053 1 1 32 ALA HA H 8.502 6.759 8.318 1.00 . A A . 32 ALA HA 1 1
3 2054 1 1 32 ALA HB1 H 9.065 9.014 8.506 1.00 . A A . 32 ALA HB1 1 1
3 2055 1 1 32 ALA HB2 H 10.167 8.211 9.624 1.00 . A A . 32 ALA HB2 1 1
3 2056 1 1 32 ALA HB3 H 10.742 8.731 8.041 1.00 . A A . 32 ALA HB3 1 1
3 2057 1 1 32 ALA N N 10.387 5.938 8.512 1.00 . A A . 32 ALA N 1 1
3 2058 1 1 32 ALA O O 10.097 6.142 5.830 1.00 . A A . 32 ALA O 1 1
3 2059 1 1 33 ILE C C 10.021 9.204 3.994 1.00 . A A . 33 ILE C 1 1
3 2060 1 1 33 ILE CA C 8.928 8.249 4.462 1.00 . A A . 33 ILE CA 1 1
3 2061 1 1 33 ILE CB C 7.562 8.778 3.987 1.00 . A A . 33 ILE CB 1 1
3 2062 1 1 33 ILE CD1 C 6.087 8.347 1.957 1.00 . A A . 33 ILE CD1 1 1
3 2063 1 1 33 ILE CG1 C 7.467 8.710 2.461 1.00 . A A . 33 ILE CG1 1 1
3 2064 1 1 33 ILE CG2 C 7.347 10.204 4.473 1.00 . A A . 33 ILE CG2 1 1
3 2065 1 1 33 ILE H H 8.540 8.761 6.479 1.00 . A A . 33 ILE H 1 1
3 2066 1 1 33 ILE HA H 9.094 7.281 4.012 1.00 . A A . 33 ILE HA 1 1
3 2067 1 1 33 ILE HB H 6.791 8.157 4.417 1.00 . A A . 33 ILE HB 1 1
3 2068 1 1 33 ILE HD11 H 5.397 8.316 2.787 1.00 . A A . 33 ILE HD11 1 1
3 2069 1 1 33 ILE HD12 H 5.759 9.086 1.242 1.00 . A A . 33 ILE HD12 1 1
3 2070 1 1 33 ILE HD13 H 6.121 7.377 1.482 1.00 . A A . 33 ILE HD13 1 1
3 2071 1 1 33 ILE HG12 H 7.729 9.670 2.047 1.00 . A A . 33 ILE HG12 1 1
3 2072 1 1 33 ILE HG13 H 8.160 7.965 2.098 1.00 . A A . 33 ILE HG13 1 1
3 2073 1 1 33 ILE HG21 H 7.770 10.895 3.759 1.00 . A A . 33 ILE HG21 1 1
3 2074 1 1 33 ILE HG22 H 6.289 10.393 4.573 1.00 . A A . 33 ILE HG22 1 1
3 2075 1 1 33 ILE HG23 H 7.829 10.334 5.430 1.00 . A A . 33 ILE HG23 1 1
3 2076 1 1 33 ILE N N 8.960 8.083 5.910 1.00 . A A . 33 ILE N 1 1
3 2077 1 1 33 ILE O O 10.276 9.332 2.798 1.00 . A A . 33 ILE O 1 1
3 2078 1 1 34 ASN C C 13.082 10.283 5.100 1.00 . A A . 34 ASN C 1 1
3 2079 1 1 34 ASN CA C 11.731 10.815 4.632 1.00 . A A . 34 ASN CA 1 1
3 2080 1 1 34 ASN CB C 11.450 12.171 5.283 1.00 . A A . 34 ASN CB 1 1
3 2081 1 1 34 ASN CG C 11.119 12.046 6.758 1.00 . A A . 34 ASN CG 1 1
3 2082 1 1 34 ASN H H 10.415 9.728 5.883 1.00 . A A . 34 ASN H 1 1
3 2083 1 1 34 ASN HA H 11.758 10.939 3.560 1.00 . A A . 34 ASN HA 1 1
3 2084 1 1 34 ASN HB2 H 12.323 12.799 5.182 1.00 . A A . 34 ASN HB2 1 1
3 2085 1 1 34 ASN HB3 H 10.615 12.638 4.784 1.00 . A A . 34 ASN HB3 1 1
3 2086 1 1 34 ASN HD21 H 13.046 11.816 7.196 1.00 . A A . 34 ASN HD21 1 1
3 2087 1 1 34 ASN HD22 H 11.960 11.777 8.539 1.00 . A A . 34 ASN HD22 1 1
3 2088 1 1 34 ASN N N 10.664 9.872 4.947 1.00 . A A . 34 ASN N 1 1
3 2089 1 1 34 ASN ND2 N 12.145 11.861 7.581 1.00 . A A . 34 ASN ND2 1 1
3 2090 1 1 34 ASN O O 14.127 10.657 4.568 1.00 . A A . 34 ASN O 1 1
3 2091 1 1 34 ASN OD1 O 9.955 12.116 7.153 1.00 . A A . 34 ASN OD1 1 1
3 2092 1 1 35 LYS C C 15.095 8.162 5.536 1.00 . A A . 35 LYS C 1 1
3 2093 1 1 35 LYS CA C 14.274 8.822 6.639 1.00 . A A . 35 LYS CA 1 1
3 2094 1 1 35 LYS CB C 13.936 7.795 7.722 1.00 . A A . 35 LYS CB 1 1
3 2095 1 1 35 LYS CD C 14.221 8.318 10.162 1.00 . A A . 35 LYS CD 1 1
3 2096 1 1 35 LYS CE C 15.421 9.241 10.010 1.00 . A A . 35 LYS CE 1 1
3 2097 1 1 35 LYS CG C 13.297 8.403 8.959 1.00 . A A . 35 LYS CG 1 1
3 2098 1 1 35 LYS H H 12.189 9.149 6.483 1.00 . A A . 35 LYS H 1 1
3 2099 1 1 35 LYS HA H 14.858 9.617 7.079 1.00 . A A . 35 LYS HA 1 1
3 2100 1 1 35 LYS HB2 H 13.253 7.067 7.310 1.00 . A A . 35 LYS HB2 1 1
3 2101 1 1 35 LYS HB3 H 14.845 7.293 8.022 1.00 . A A . 35 LYS HB3 1 1
3 2102 1 1 35 LYS HD2 H 13.672 8.604 11.048 1.00 . A A . 35 LYS HD2 1 1
3 2103 1 1 35 LYS HD3 H 14.571 7.301 10.266 1.00 . A A . 35 LYS HD3 1 1
3 2104 1 1 35 LYS HE2 H 16.301 8.727 10.364 1.00 . A A . 35 LYS HE2 1 1
3 2105 1 1 35 LYS HE3 H 15.542 9.482 8.964 1.00 . A A . 35 LYS HE3 1 1
3 2106 1 1 35 LYS HG2 H 13.072 9.441 8.764 1.00 . A A . 35 LYS HG2 1 1
3 2107 1 1 35 LYS HG3 H 12.384 7.870 9.180 1.00 . A A . 35 LYS HG3 1 1
3 2108 1 1 35 LYS HZ1 H 15.438 11.323 10.171 1.00 . A A . 35 LYS HZ1 1 1
3 2109 1 1 35 LYS HZ2 H 15.916 10.524 11.582 1.00 . A A . 35 LYS HZ2 1 1
3 2110 1 1 35 LYS HZ3 H 14.281 10.570 11.149 1.00 . A A . 35 LYS HZ3 1 1
3 2111 1 1 35 LYS N N 13.053 9.408 6.099 1.00 . A A . 35 LYS N 1 1
3 2112 1 1 35 LYS NZ N 15.252 10.503 10.782 1.00 . A A . 35 LYS NZ 1 1
3 2113 1 1 35 LYS O O 16.219 8.578 5.252 1.00 . A A . 35 LYS O 1 1
3 2114 1 1 36 ILE C C 15.734 7.383 2.788 1.00 . A A . 36 ILE C 1 1
3 2115 1 1 36 ILE CA C 15.205 6.418 3.843 1.00 . A A . 36 ILE CA 1 1
3 2116 1 1 36 ILE CB C 14.270 5.398 3.167 1.00 . A A . 36 ILE CB 1 1
3 2117 1 1 36 ILE CD1 C 12.002 5.175 2.032 1.00 . A A . 36 ILE CD1 1 1
3 2118 1 1 36 ILE CG1 C 12.900 6.027 2.902 1.00 . A A . 36 ILE CG1 1 1
3 2119 1 1 36 ILE CG2 C 14.129 4.154 4.031 1.00 . A A . 36 ILE CG2 1 1
3 2120 1 1 36 ILE H H 13.629 6.848 5.188 1.00 . A A . 36 ILE H 1 1
3 2121 1 1 36 ILE HA H 16.038 5.881 4.275 1.00 . A A . 36 ILE HA 1 1
3 2122 1 1 36 ILE HB H 14.712 5.106 2.227 1.00 . A A . 36 ILE HB 1 1
3 2123 1 1 36 ILE HD11 H 12.014 5.555 1.021 1.00 . A A . 36 ILE HD11 1 1
3 2124 1 1 36 ILE HD12 H 12.356 4.155 2.039 1.00 . A A . 36 ILE HD12 1 1
3 2125 1 1 36 ILE HD13 H 10.993 5.209 2.416 1.00 . A A . 36 ILE HD13 1 1
3 2126 1 1 36 ILE HG12 H 12.396 6.187 3.842 1.00 . A A . 36 ILE HG12 1 1
3 2127 1 1 36 ILE HG13 H 13.039 6.977 2.407 1.00 . A A . 36 ILE HG13 1 1
3 2128 1 1 36 ILE HG21 H 15.050 3.982 4.567 1.00 . A A . 36 ILE HG21 1 1
3 2129 1 1 36 ILE HG22 H 13.324 4.295 4.736 1.00 . A A . 36 ILE HG22 1 1
3 2130 1 1 36 ILE HG23 H 13.913 3.302 3.404 1.00 . A A . 36 ILE HG23 1 1
3 2131 1 1 36 ILE N N 14.526 7.133 4.917 1.00 . A A . 36 ILE N 1 1
3 2132 1 1 36 ILE O O 16.799 7.164 2.210 1.00 . A A . 36 ILE O 1 1
3 2133 1 1 37 ILE C C 16.665 10.159 1.981 1.00 . A A . 37 ILE C 1 1
3 2134 1 1 37 ILE CA C 15.380 9.454 1.561 1.00 . A A . 37 ILE CA 1 1
3 2135 1 1 37 ILE CB C 14.275 10.506 1.353 1.00 . A A . 37 ILE CB 1 1
3 2136 1 1 37 ILE CD1 C 11.819 10.794 0.750 1.00 . A A . 37 ILE CD1 1 1
3 2137 1 1 37 ILE CG1 C 12.976 9.832 0.906 1.00 . A A . 37 ILE CG1 1 1
3 2138 1 1 37 ILE CG2 C 14.717 11.545 0.334 1.00 . A A . 37 ILE CG2 1 1
3 2139 1 1 37 ILE H H 14.147 8.572 3.037 1.00 . A A . 37 ILE H 1 1
3 2140 1 1 37 ILE HA H 15.549 8.949 0.621 1.00 . A A . 37 ILE HA 1 1
3 2141 1 1 37 ILE HB H 14.106 11.009 2.293 1.00 . A A . 37 ILE HB 1 1
3 2142 1 1 37 ILE HD11 H 11.831 11.507 1.561 1.00 . A A . 37 ILE HD11 1 1
3 2143 1 1 37 ILE HD12 H 11.908 11.315 -0.191 1.00 . A A . 37 ILE HD12 1 1
3 2144 1 1 37 ILE HD13 H 10.889 10.244 0.769 1.00 . A A . 37 ILE HD13 1 1
3 2145 1 1 37 ILE HG12 H 13.137 9.350 -0.045 1.00 . A A . 37 ILE HG12 1 1
3 2146 1 1 37 ILE HG13 H 12.694 9.089 1.638 1.00 . A A . 37 ILE HG13 1 1
3 2147 1 1 37 ILE HG21 H 15.661 11.246 -0.098 1.00 . A A . 37 ILE HG21 1 1
3 2148 1 1 37 ILE HG22 H 13.975 11.622 -0.446 1.00 . A A . 37 ILE HG22 1 1
3 2149 1 1 37 ILE HG23 H 14.830 12.502 0.820 1.00 . A A . 37 ILE HG23 1 1
3 2150 1 1 37 ILE N N 14.985 8.453 2.544 1.00 . A A . 37 ILE N 1 1
3 2151 1 1 37 ILE O O 17.671 10.112 1.273 1.00 . A A . 37 ILE O 1 1
3 2152 1 1 38 ASP C C 18.931 10.558 3.948 1.00 . A A . 38 ASP C 1 1
3 2153 1 1 38 ASP CA C 17.788 11.524 3.654 1.00 . A A . 38 ASP CA 1 1
3 2154 1 1 38 ASP CB C 17.417 12.297 4.921 1.00 . A A . 38 ASP CB 1 1
3 2155 1 1 38 ASP CG C 16.705 13.600 4.617 1.00 . A A . 38 ASP CG 1 1
3 2156 1 1 38 ASP H H 15.794 10.812 3.657 1.00 . A A . 38 ASP H 1 1
3 2157 1 1 38 ASP HA H 18.110 12.224 2.898 1.00 . A A . 38 ASP HA 1 1
3 2158 1 1 38 ASP HB2 H 16.766 11.686 5.530 1.00 . A A . 38 ASP HB2 1 1
3 2159 1 1 38 ASP HB3 H 18.317 12.519 5.475 1.00 . A A . 38 ASP HB3 1 1
3 2160 1 1 38 ASP N N 16.625 10.811 3.137 1.00 . A A . 38 ASP N 1 1
3 2161 1 1 38 ASP O O 20.085 10.968 4.075 1.00 . A A . 38 ASP O 1 1
3 2162 1 1 38 ASP OD1 O 15.737 13.577 3.829 1.00 . A A . 38 ASP OD1 1 1
3 2163 1 1 38 ASP OD2 O 17.116 14.643 5.167 1.00 . A A . 38 ASP OD2 1 1
3 2164 1 1 39 TRP C C 20.425 7.939 3.092 1.00 . A A . 39 TRP C 1 1
3 2165 1 1 39 TRP CA C 19.602 8.252 4.337 1.00 . A A . 39 TRP CA 1 1
3 2166 1 1 39 TRP CB C 18.928 6.979 4.851 1.00 . A A . 39 TRP CB 1 1
3 2167 1 1 39 TRP CD1 C 20.387 5.772 6.578 1.00 . A A . 39 TRP CD1 1 1
3 2168 1 1 39 TRP CD2 C 20.506 4.915 4.512 1.00 . A A . 39 TRP CD2 1 1
3 2169 1 1 39 TRP CE2 C 21.348 4.167 5.358 1.00 . A A . 39 TRP CE2 1 1
3 2170 1 1 39 TRP CE3 C 20.417 4.559 3.164 1.00 . A A . 39 TRP CE3 1 1
3 2171 1 1 39 TRP CG C 19.900 5.936 5.312 1.00 . A A . 39 TRP CG 1 1
3 2172 1 1 39 TRP CH2 C 21.990 2.760 3.573 1.00 . A A . 39 TRP CH2 1 1
3 2173 1 1 39 TRP CZ2 C 22.095 3.087 4.898 1.00 . A A . 39 TRP CZ2 1 1
3 2174 1 1 39 TRP CZ3 C 21.160 3.486 2.708 1.00 . A A . 39 TRP CZ3 1 1
3 2175 1 1 39 TRP H H 17.665 9.011 3.945 1.00 . A A . 39 TRP H 1 1
3 2176 1 1 39 TRP HA H 20.261 8.634 5.103 1.00 . A A . 39 TRP HA 1 1
3 2177 1 1 39 TRP HB2 H 18.287 7.229 5.683 1.00 . A A . 39 TRP HB2 1 1
3 2178 1 1 39 TRP HB3 H 18.331 6.552 4.058 1.00 . A A . 39 TRP HB3 1 1
3 2179 1 1 39 TRP HD1 H 20.118 6.394 7.418 1.00 . A A . 39 TRP HD1 1 1
3 2180 1 1 39 TRP HE1 H 21.736 4.393 7.407 1.00 . A A . 39 TRP HE1 1 1
3 2181 1 1 39 TRP HE3 H 19.784 5.106 2.482 1.00 . A A . 39 TRP HE3 1 1
3 2182 1 1 39 TRP HH2 H 22.552 1.930 3.174 1.00 . A A . 39 TRP HH2 1 1
3 2183 1 1 39 TRP HZ2 H 22.739 2.516 5.552 1.00 . A A . 39 TRP HZ2 1 1
3 2184 1 1 39 TRP HZ3 H 21.105 3.196 1.669 1.00 . A A . 39 TRP HZ3 1 1
3 2185 1 1 39 TRP N N 18.602 9.276 4.056 1.00 . A A . 39 TRP N 1 1
3 2186 1 1 39 TRP NE1 N 21.258 4.710 6.612 1.00 . A A . 39 TRP NE1 1 1
3 2187 1 1 39 TRP O O 21.648 8.081 3.094 1.00 . A A . 39 TRP O 1 1
3 2188 1 1 40 ILE C C 21.278 8.342 0.293 1.00 . A A . 40 ILE C 1 1
3 2189 1 1 40 ILE CA C 20.417 7.182 0.780 1.00 . A A . 40 ILE CA 1 1
3 2190 1 1 40 ILE CB C 19.404 6.812 -0.320 1.00 . A A . 40 ILE CB 1 1
3 2191 1 1 40 ILE CD1 C 17.237 5.505 -0.597 1.00 . A A . 40 ILE CD1 1 1
3 2192 1 1 40 ILE CG1 C 18.572 5.601 0.107 1.00 . A A . 40 ILE CG1 1 1
3 2193 1 1 40 ILE CG2 C 20.124 6.532 -1.631 1.00 . A A . 40 ILE CG2 1 1
3 2194 1 1 40 ILE H H 18.774 7.420 2.092 1.00 . A A . 40 ILE H 1 1
3 2195 1 1 40 ILE HA H 21.052 6.326 0.959 1.00 . A A . 40 ILE HA 1 1
3 2196 1 1 40 ILE HB H 18.747 7.655 -0.471 1.00 . A A . 40 ILE HB 1 1
3 2197 1 1 40 ILE HD11 H 17.392 5.200 -1.622 1.00 . A A . 40 ILE HD11 1 1
3 2198 1 1 40 ILE HD12 H 16.616 4.780 -0.095 1.00 . A A . 40 ILE HD12 1 1
3 2199 1 1 40 ILE HD13 H 16.751 6.470 -0.580 1.00 . A A . 40 ILE HD13 1 1
3 2200 1 1 40 ILE HG12 H 19.125 4.700 -0.106 1.00 . A A . 40 ILE HG12 1 1
3 2201 1 1 40 ILE HG13 H 18.384 5.660 1.170 1.00 . A A . 40 ILE HG13 1 1
3 2202 1 1 40 ILE HG21 H 20.372 7.466 -2.112 1.00 . A A . 40 ILE HG21 1 1
3 2203 1 1 40 ILE HG22 H 21.029 5.978 -1.432 1.00 . A A . 40 ILE HG22 1 1
3 2204 1 1 40 ILE HG23 H 19.482 5.954 -2.278 1.00 . A A . 40 ILE HG23 1 1
3 2205 1 1 40 ILE N N 19.747 7.513 2.031 1.00 . A A . 40 ILE N 1 1
3 2206 1 1 40 ILE O O 22.475 8.183 0.054 1.00 . A A . 40 ILE O 1 1
3 2207 1 1 41 LYS C C 22.624 10.939 0.532 1.00 . A A . 41 LYS C 1 1
3 2208 1 1 41 LYS CA C 21.371 10.700 -0.304 1.00 . A A . 41 LYS CA 1 1
3 2209 1 1 41 LYS CB C 20.455 11.924 -0.232 1.00 . A A . 41 LYS CB 1 1
3 2210 1 1 41 LYS CD C 20.963 13.390 1.743 1.00 . A A . 41 LYS CD 1 1
3 2211 1 1 41 LYS CE C 20.447 14.778 1.395 1.00 . A A . 41 LYS CE 1 1
3 2212 1 1 41 LYS CG C 20.059 12.304 1.184 1.00 . A A . 41 LYS CG 1 1
3 2213 1 1 41 LYS H H 19.705 9.574 0.357 1.00 . A A . 41 LYS H 1 1
3 2214 1 1 41 LYS HA H 21.664 10.539 -1.331 1.00 . A A . 41 LYS HA 1 1
3 2215 1 1 41 LYS HB2 H 20.963 12.765 -0.681 1.00 . A A . 41 LYS HB2 1 1
3 2216 1 1 41 LYS HB3 H 19.554 11.718 -0.793 1.00 . A A . 41 LYS HB3 1 1
3 2217 1 1 41 LYS HD2 H 21.005 13.294 2.817 1.00 . A A . 41 LYS HD2 1 1
3 2218 1 1 41 LYS HD3 H 21.954 13.270 1.329 1.00 . A A . 41 LYS HD3 1 1
3 2219 1 1 41 LYS HE2 H 20.346 14.853 0.323 1.00 . A A . 41 LYS HE2 1 1
3 2220 1 1 41 LYS HE3 H 19.481 14.915 1.858 1.00 . A A . 41 LYS HE3 1 1
3 2221 1 1 41 LYS HG2 H 19.041 12.666 1.178 1.00 . A A . 41 LYS HG2 1 1
3 2222 1 1 41 LYS HG3 H 20.129 11.430 1.815 1.00 . A A . 41 LYS HG3 1 1
3 2223 1 1 41 LYS HZ1 H 20.827 16.698 2.126 1.00 . A A . 41 LYS HZ1 1 1
3 2224 1 1 41 LYS HZ2 H 22.046 16.094 1.121 1.00 . A A . 41 LYS HZ2 1 1
3 2225 1 1 41 LYS HZ3 H 21.894 15.521 2.706 1.00 . A A . 41 LYS HZ3 1 1
3 2226 1 1 41 LYS N N 20.661 9.510 0.150 1.00 . A A . 41 LYS N 1 1
3 2227 1 1 41 LYS NZ N 21.368 15.848 1.870 1.00 . A A . 41 LYS NZ 1 1
3 2228 1 1 41 LYS O O 23.641 11.411 0.025 1.00 . A A . 41 LYS O 1 1
3 2229 1 1 42 LYS C C 24.923 10.111 2.174 1.00 . A A . 42 LYS C 1 1
3 2230 1 1 42 LYS CA C 23.671 10.786 2.724 1.00 . A A . 42 LYS CA 1 1
3 2231 1 1 42 LYS CB C 23.336 10.216 4.104 1.00 . A A . 42 LYS CB 1 1
3 2232 1 1 42 LYS CD C 23.416 12.348 5.429 1.00 . A A . 42 LYS CD 1 1
3 2233 1 1 42 LYS CE C 24.105 13.103 6.556 1.00 . A A . 42 LYS CE 1 1
3 2234 1 1 42 LYS CG C 24.003 10.959 5.248 1.00 . A A . 42 LYS CG 1 1
3 2235 1 1 42 LYS H H 21.705 10.238 2.163 1.00 . A A . 42 LYS H 1 1
3 2236 1 1 42 LYS HA H 23.859 11.845 2.818 1.00 . A A . 42 LYS HA 1 1
3 2237 1 1 42 LYS HB2 H 22.267 10.260 4.249 1.00 . A A . 42 LYS HB2 1 1
3 2238 1 1 42 LYS HB3 H 23.653 9.183 4.140 1.00 . A A . 42 LYS HB3 1 1
3 2239 1 1 42 LYS HD2 H 23.539 12.904 4.511 1.00 . A A . 42 LYS HD2 1 1
3 2240 1 1 42 LYS HD3 H 22.363 12.258 5.658 1.00 . A A . 42 LYS HD3 1 1
3 2241 1 1 42 LYS HE2 H 25.128 12.768 6.622 1.00 . A A . 42 LYS HE2 1 1
3 2242 1 1 42 LYS HE3 H 24.085 14.159 6.329 1.00 . A A . 42 LYS HE3 1 1
3 2243 1 1 42 LYS HG2 H 23.862 10.399 6.161 1.00 . A A . 42 LYS HG2 1 1
3 2244 1 1 42 LYS HG3 H 25.060 11.049 5.039 1.00 . A A . 42 LYS HG3 1 1
3 2245 1 1 42 LYS HZ1 H 23.811 12.018 8.317 1.00 . A A . 42 LYS HZ1 1 1
3 2246 1 1 42 LYS HZ2 H 22.410 12.760 7.728 1.00 . A A . 42 LYS HZ2 1 1
3 2247 1 1 42 LYS HZ3 H 23.598 13.687 8.496 1.00 . A A . 42 LYS HZ3 1 1
3 2248 1 1 42 LYS N N 22.544 10.610 1.817 1.00 . A A . 42 LYS N 1 1
3 2249 1 1 42 LYS NZ N 23.434 12.876 7.866 1.00 . A A . 42 LYS NZ 1 1
3 2250 1 1 42 LYS O O 26.007 10.696 2.173 1.00 . A A . 42 LYS O 1 1
3 2251 1 1 43 HIS C C 26.273 8.659 -0.226 1.00 . A A . 43 HIS C 1 1
3 2252 1 1 43 HIS CA C 25.885 8.123 1.149 1.00 . A A . 43 HIS CA 1 1
3 2253 1 1 43 HIS CB C 25.528 6.640 1.049 1.00 . A A . 43 HIS CB 1 1
3 2254 1 1 43 HIS CD2 C 24.688 6.004 3.419 1.00 . A A . 43 HIS CD2 1 1
3 2255 1 1 43 HIS CE1 C 26.255 4.562 3.939 1.00 . A A . 43 HIS CE1 1 1
3 2256 1 1 43 HIS CG C 25.537 5.931 2.368 1.00 . A A . 43 HIS CG 1 1
3 2257 1 1 43 HIS H H 23.879 8.464 1.733 1.00 . A A . 43 HIS H 1 1
3 2258 1 1 43 HIS HA H 26.726 8.237 1.816 1.00 . A A . 43 HIS HA 1 1
3 2259 1 1 43 HIS HB2 H 24.538 6.543 0.627 1.00 . A A . 43 HIS HB2 1 1
3 2260 1 1 43 HIS HB3 H 26.240 6.148 0.401 1.00 . A A . 43 HIS HB3 1 1
3 2261 1 1 43 HIS HD1 H 27.270 4.748 2.172 1.00 . A A . 43 HIS HD1 1 1
3 2262 1 1 43 HIS HD2 H 23.804 6.624 3.488 1.00 . A A . 43 HIS HD2 1 1
3 2263 1 1 43 HIS HE1 H 26.846 3.836 4.477 1.00 . A A . 43 HIS HE1 1 1
3 2264 1 1 43 HIS N N 24.767 8.877 1.705 1.00 . A A . 43 HIS N 1 1
3 2265 1 1 43 HIS ND1 N 26.509 5.020 2.725 1.00 . A A . 43 HIS ND1 1 1
3 2266 1 1 43 HIS NE2 N 25.155 5.144 4.382 1.00 . A A . 43 HIS NE2 1 1
3 2267 1 1 43 HIS O O 27.307 9.309 -0.380 1.00 . A A . 43 HIS O 1 1
3 2268 1 1 44 ILE C C 25.955 10.340 -2.618 1.00 . A A . 44 ILE C 1 1
3 2269 1 1 44 ILE CA C 25.691 8.839 -2.581 1.00 . A A . 44 ILE CA 1 1
3 2270 1 1 44 ILE CB C 24.510 8.513 -3.515 1.00 . A A . 44 ILE CB 1 1
3 2271 1 1 44 ILE CD1 C 22.077 9.079 -4.000 1.00 . A A . 44 ILE CD1 1 1
3 2272 1 1 44 ILE CG1 C 23.266 9.297 -3.092 1.00 . A A . 44 ILE CG1 1 1
3 2273 1 1 44 ILE CG2 C 24.228 7.018 -3.510 1.00 . A A . 44 ILE CG2 1 1
3 2274 1 1 44 ILE H H 24.628 7.862 -1.034 1.00 . A A . 44 ILE H 1 1
3 2275 1 1 44 ILE HA H 26.567 8.321 -2.947 1.00 . A A . 44 ILE HA 1 1
3 2276 1 1 44 ILE HB H 24.784 8.800 -4.518 1.00 . A A . 44 ILE HB 1 1
3 2277 1 1 44 ILE HD11 H 21.439 8.315 -3.581 1.00 . A A . 44 ILE HD11 1 1
3 2278 1 1 44 ILE HD12 H 21.522 10.000 -4.096 1.00 . A A . 44 ILE HD12 1 1
3 2279 1 1 44 ILE HD13 H 22.422 8.763 -4.975 1.00 . A A . 44 ILE HD13 1 1
3 2280 1 1 44 ILE HG12 H 22.981 8.998 -2.096 1.00 . A A . 44 ILE HG12 1 1
3 2281 1 1 44 ILE HG13 H 23.498 10.353 -3.094 1.00 . A A . 44 ILE HG13 1 1
3 2282 1 1 44 ILE HG21 H 23.484 6.790 -4.259 1.00 . A A . 44 ILE HG21 1 1
3 2283 1 1 44 ILE HG22 H 25.137 6.480 -3.731 1.00 . A A . 44 ILE HG22 1 1
3 2284 1 1 44 ILE HG23 H 23.862 6.724 -2.537 1.00 . A A . 44 ILE HG23 1 1
3 2285 1 1 44 ILE N N 25.436 8.383 -1.220 1.00 . A A . 44 ILE N 1 1
3 2286 1 1 44 ILE O O 25.655 11.010 -3.607 1.00 . A A . 44 ILE O 1 1
4 2287 1 1 1 . C C 2.795 1.798 -1.526 1.00 . A A . 1 FME C 1 1
4 2288 1 1 1 . CA C 1.549 0.920 -1.423 1.00 . A A . 1 FME CA 1 1
4 2289 1 1 1 . CB C 1.055 0.334 -2.766 1.00 . A A . 1 FME CB 1 1
4 2290 1 1 1 . CE C 0.054 1.545 -6.490 1.00 . A A . 1 FME CE 1 1
4 2291 1 1 1 . CG C 1.047 1.334 -3.938 1.00 . A A . 1 FME CG 1 1
4 2292 1 1 1 . CN C -0.003 2.780 -1.130 1.00 . A A . 1 FME CN 1 1
4 2293 1 1 1 . HA H 1.922 0.029 -0.860 1.00 . A A . 1 FME HA 1 1
4 2294 1 1 1 . HB2 H 1.739 -0.511 -3.029 1.00 . A A . 1 FME HB2 1 1
4 2295 1 1 1 . HB3 H 0.033 -0.093 -2.640 1.00 . A A . 1 FME HB3 1 1
4 2296 1 1 1 . HCN H -0.940 3.149 -0.666 1.00 . A A . 1 FME HCN 1 1
4 2297 1 1 1 . HE1 H -0.050 2.520 -5.962 1.00 . A A . 1 FME HE1 1 1
4 2298 1 1 1 . HE2 H -0.954 1.108 -6.666 1.00 . A A . 1 FME HE2 1 1
4 2299 1 1 1 . HE3 H 0.547 1.719 -7.473 1.00 . A A . 1 FME HE3 1 1
4 2300 1 1 1 . HG2 H 0.144 1.982 -3.894 1.00 . A A . 1 FME HG2 1 1
4 2301 1 1 1 . HG3 H 1.944 1.995 -3.879 1.00 . A A . 1 FME HG3 1 1
4 2302 1 1 1 . N N 0.451 1.559 -0.658 1.00 . A A . 1 FME N 1 1
4 2303 1 1 1 . O O 2.888 2.867 -0.924 1.00 . A A . 1 FME O 1 1
4 2304 1 1 1 . O1 O 0.563 3.428 -1.979 1.00 . A A . 1 FME O1 1 1
4 2305 1 1 1 . SD S 1.069 0.405 -5.509 1.00 . A A . 1 FME SD 1 1
4 2306 1 1 2 GLY C C 5.927 1.973 -1.360 1.00 . A A . 2 GLY C 1 1
4 2307 1 1 2 GLY CA C 4.974 2.085 -2.534 1.00 . A A . 2 GLY CA 1 1
4 2308 1 1 2 GLY H H 3.620 0.476 -2.782 1.00 . A A . 2 GLY H 1 1
4 2309 1 1 2 GLY HA2 H 5.466 1.713 -3.420 1.00 . A A . 2 GLY HA2 1 1
4 2310 1 1 2 GLY HA3 H 4.725 3.125 -2.682 1.00 . A A . 2 GLY HA3 1 1
4 2311 1 1 2 GLY N N 3.749 1.335 -2.327 1.00 . A A . 2 GLY N 1 1
4 2312 1 1 2 GLY O O 5.848 2.752 -0.411 1.00 . A A . 2 GLY O 1 1
4 2313 1 1 3 ALA C C 9.217 1.099 -0.836 1.00 . A A . 3 ALA C 1 1
4 2314 1 1 3 ALA CA C 7.802 0.789 -0.358 1.00 . A A . 3 ALA CA 1 1
4 2315 1 1 3 ALA CB C 7.719 -0.641 0.157 1.00 . A A . 3 ALA CB 1 1
4 2316 1 1 3 ALA H H 6.844 0.411 -2.206 1.00 . A A . 3 ALA H 1 1
4 2317 1 1 3 ALA HA H 7.554 1.454 0.457 1.00 . A A . 3 ALA HA 1 1
4 2318 1 1 3 ALA HB1 H 6.868 -0.736 0.816 1.00 . A A . 3 ALA HB1 1 1
4 2319 1 1 3 ALA HB2 H 7.606 -1.317 -0.677 1.00 . A A . 3 ALA HB2 1 1
4 2320 1 1 3 ALA HB3 H 8.622 -0.882 0.697 1.00 . A A . 3 ALA HB3 1 1
4 2321 1 1 3 ALA N N 6.830 1.000 -1.424 1.00 . A A . 3 ALA N 1 1
4 2322 1 1 3 ALA O O 9.933 1.885 -0.215 1.00 . A A . 3 ALA O 1 1
4 2323 1 1 4 ILE C C 10.894 1.655 -3.680 1.00 . A A . 4 ILE C 1 1
4 2324 1 1 4 ILE CA C 10.941 0.688 -2.502 1.00 . A A . 4 ILE CA 1 1
4 2325 1 1 4 ILE CB C 11.574 -0.637 -2.965 1.00 . A A . 4 ILE CB 1 1
4 2326 1 1 4 ILE CD1 C 12.069 -1.285 -0.554 1.00 . A A . 4 ILE CD1 1 1
4 2327 1 1 4 ILE CG1 C 11.447 -1.698 -1.870 1.00 . A A . 4 ILE CG1 1 1
4 2328 1 1 4 ILE CG2 C 13.034 -0.425 -3.339 1.00 . A A . 4 ILE CG2 1 1
4 2329 1 1 4 ILE H H 8.996 -0.137 -2.391 1.00 . A A . 4 ILE H 1 1
4 2330 1 1 4 ILE HA H 11.566 1.111 -1.728 1.00 . A A . 4 ILE HA 1 1
4 2331 1 1 4 ILE HB H 11.047 -0.974 -3.845 1.00 . A A . 4 ILE HB 1 1
4 2332 1 1 4 ILE HD11 H 11.288 -1.079 0.164 1.00 . A A . 4 ILE HD11 1 1
4 2333 1 1 4 ILE HD12 H 12.696 -2.082 -0.186 1.00 . A A . 4 ILE HD12 1 1
4 2334 1 1 4 ILE HD13 H 12.665 -0.396 -0.701 1.00 . A A . 4 ILE HD13 1 1
4 2335 1 1 4 ILE HG12 H 10.403 -1.902 -1.693 1.00 . A A . 4 ILE HG12 1 1
4 2336 1 1 4 ILE HG13 H 11.936 -2.604 -2.199 1.00 . A A . 4 ILE HG13 1 1
4 2337 1 1 4 ILE HG21 H 13.146 0.534 -3.821 1.00 . A A . 4 ILE HG21 1 1
4 2338 1 1 4 ILE HG22 H 13.641 -0.452 -2.446 1.00 . A A . 4 ILE HG22 1 1
4 2339 1 1 4 ILE HG23 H 13.350 -1.207 -4.013 1.00 . A A . 4 ILE HG23 1 1
4 2340 1 1 4 ILE N N 9.612 0.477 -1.942 1.00 . A A . 4 ILE N 1 1
4 2341 1 1 4 ILE O O 11.832 2.418 -3.909 1.00 . A A . 4 ILE O 1 1
4 2342 1 1 5 ALA C C 9.789 3.957 -5.185 1.00 . A A . 5 ALA C 1 1
4 2343 1 1 5 ALA CA C 9.622 2.493 -5.578 1.00 . A A . 5 ALA CA 1 1
4 2344 1 1 5 ALA CB C 8.258 2.267 -6.213 1.00 . A A . 5 ALA CB 1 1
4 2345 1 1 5 ALA H H 9.080 0.988 -4.193 1.00 . A A . 5 ALA H 1 1
4 2346 1 1 5 ALA HA H 10.378 2.238 -6.307 1.00 . A A . 5 ALA HA 1 1
4 2347 1 1 5 ALA HB1 H 8.375 1.694 -7.122 1.00 . A A . 5 ALA HB1 1 1
4 2348 1 1 5 ALA HB2 H 7.625 1.727 -5.525 1.00 . A A . 5 ALA HB2 1 1
4 2349 1 1 5 ALA HB3 H 7.807 3.220 -6.445 1.00 . A A . 5 ALA HB3 1 1
4 2350 1 1 5 ALA N N 9.794 1.618 -4.425 1.00 . A A . 5 ALA N 1 1
4 2351 1 1 5 ALA O O 10.140 4.797 -6.014 1.00 . A A . 5 ALA O 1 1
4 2352 1 1 6 LYS C C 11.069 6.154 -3.624 1.00 . A A . 6 LYS C 1 1
4 2353 1 1 6 LYS CA C 9.656 5.620 -3.413 1.00 . A A . 6 LYS CA 1 1
4 2354 1 1 6 LYS CB C 9.298 5.670 -1.926 1.00 . A A . 6 LYS CB 1 1
4 2355 1 1 6 LYS CD C 7.320 7.218 -1.973 1.00 . A A . 6 LYS CD 1 1
4 2356 1 1 6 LYS CE C 7.728 8.202 -0.887 1.00 . A A . 6 LYS CE 1 1
4 2357 1 1 6 LYS CG C 7.809 5.813 -1.663 1.00 . A A . 6 LYS CG 1 1
4 2358 1 1 6 LYS H H 9.257 3.544 -3.303 1.00 . A A . 6 LYS H 1 1
4 2359 1 1 6 LYS HA H 8.964 6.240 -3.962 1.00 . A A . 6 LYS HA 1 1
4 2360 1 1 6 LYS HB2 H 9.640 4.760 -1.454 1.00 . A A . 6 LYS HB2 1 1
4 2361 1 1 6 LYS HB3 H 9.804 6.511 -1.474 1.00 . A A . 6 LYS HB3 1 1
4 2362 1 1 6 LYS HD2 H 7.745 7.539 -2.912 1.00 . A A . 6 LYS HD2 1 1
4 2363 1 1 6 LYS HD3 H 6.242 7.206 -2.049 1.00 . A A . 6 LYS HD3 1 1
4 2364 1 1 6 LYS HE2 H 8.786 8.094 -0.701 1.00 . A A . 6 LYS HE2 1 1
4 2365 1 1 6 LYS HE3 H 7.524 9.204 -1.233 1.00 . A A . 6 LYS HE3 1 1
4 2366 1 1 6 LYS HG2 H 7.273 5.112 -2.286 1.00 . A A . 6 LYS HG2 1 1
4 2367 1 1 6 LYS HG3 H 7.613 5.595 -0.623 1.00 . A A . 6 LYS HG3 1 1
4 2368 1 1 6 LYS HZ1 H 6.174 7.341 0.210 1.00 . A A . 6 LYS HZ1 1 1
4 2369 1 1 6 LYS HZ2 H 6.639 8.868 0.766 1.00 . A A . 6 LYS HZ2 1 1
4 2370 1 1 6 LYS HZ3 H 7.611 7.521 1.084 1.00 . A A . 6 LYS HZ3 1 1
4 2371 1 1 6 LYS N N 9.534 4.257 -3.916 1.00 . A A . 6 LYS N 1 1
4 2372 1 1 6 LYS NZ N 6.986 7.966 0.382 1.00 . A A . 6 LYS NZ 1 1
4 2373 1 1 6 LYS O O 11.259 7.328 -3.943 1.00 . A A . 6 LYS O 1 1
4 2374 1 1 7 LEU C C 13.838 5.678 -5.095 1.00 . A A . 7 LEU C 1 1
4 2375 1 1 7 LEU CA C 13.454 5.668 -3.619 1.00 . A A . 7 LEU CA 1 1
4 2376 1 1 7 LEU CB C 14.366 4.710 -2.850 1.00 . A A . 7 LEU CB 1 1
4 2377 1 1 7 LEU CD1 C 14.189 6.149 -0.805 1.00 . A A . 7 LEU CD1 1 1
4 2378 1 1 7 LEU CD2 C 12.967 3.969 -0.906 1.00 . A A . 7 LEU CD2 1 1
4 2379 1 1 7 LEU CG C 14.221 4.721 -1.328 1.00 . A A . 7 LEU CG 1 1
4 2380 1 1 7 LEU H H 11.844 4.362 -3.192 1.00 . A A . 7 LEU H 1 1
4 2381 1 1 7 LEU HA H 13.576 6.664 -3.221 1.00 . A A . 7 LEU HA 1 1
4 2382 1 1 7 LEU HB2 H 14.158 3.708 -3.194 1.00 . A A . 7 LEU HB2 1 1
4 2383 1 1 7 LEU HB3 H 15.389 4.965 -3.088 1.00 . A A . 7 LEU HB3 1 1
4 2384 1 1 7 LEU HD11 H 15.067 6.677 -1.146 1.00 . A A . 7 LEU HD11 1 1
4 2385 1 1 7 LEU HD12 H 14.172 6.137 0.274 1.00 . A A . 7 LEU HD12 1 1
4 2386 1 1 7 LEU HD13 H 13.304 6.647 -1.173 1.00 . A A . 7 LEU HD13 1 1
4 2387 1 1 7 LEU HD21 H 13.100 3.580 0.093 1.00 . A A . 7 LEU HD21 1 1
4 2388 1 1 7 LEU HD22 H 12.790 3.152 -1.590 1.00 . A A . 7 LEU HD22 1 1
4 2389 1 1 7 LEU HD23 H 12.122 4.641 -0.921 1.00 . A A . 7 LEU HD23 1 1
4 2390 1 1 7 LEU HG H 15.074 4.225 -0.887 1.00 . A A . 7 LEU HG 1 1
4 2391 1 1 7 LEU N N 12.058 5.284 -3.446 1.00 . A A . 7 LEU N 1 1
4 2392 1 1 7 LEU O O 14.785 6.353 -5.497 1.00 . A A . 7 LEU O 1 1
4 2393 1 1 8 VAL C C 13.072 6.185 -8.012 1.00 . A A . 8 VAL C 1 1
4 2394 1 1 8 VAL CA C 13.352 4.850 -7.332 1.00 . A A . 8 VAL CA 1 1
4 2395 1 1 8 VAL CB C 12.498 3.757 -8.000 1.00 . A A . 8 VAL CB 1 1
4 2396 1 1 8 VAL CG1 C 12.737 3.735 -9.502 1.00 . A A . 8 VAL CG1 1 1
4 2397 1 1 8 VAL CG2 C 12.796 2.398 -7.385 1.00 . A A . 8 VAL CG2 1 1
4 2398 1 1 8 VAL H H 12.351 4.410 -5.520 1.00 . A A . 8 VAL H 1 1
4 2399 1 1 8 VAL HA H 14.394 4.598 -7.470 1.00 . A A . 8 VAL HA 1 1
4 2400 1 1 8 VAL HB H 11.457 3.986 -7.827 1.00 . A A . 8 VAL HB 1 1
4 2401 1 1 8 VAL HG11 H 12.079 4.445 -9.981 1.00 . A A . 8 VAL HG11 1 1
4 2402 1 1 8 VAL HG12 H 13.764 3.998 -9.707 1.00 . A A . 8 VAL HG12 1 1
4 2403 1 1 8 VAL HG13 H 12.535 2.745 -9.884 1.00 . A A . 8 VAL HG13 1 1
4 2404 1 1 8 VAL HG21 H 11.928 1.762 -7.480 1.00 . A A . 8 VAL HG21 1 1
4 2405 1 1 8 VAL HG22 H 13.632 1.945 -7.899 1.00 . A A . 8 VAL HG22 1 1
4 2406 1 1 8 VAL HG23 H 13.040 2.520 -6.341 1.00 . A A . 8 VAL HG23 1 1
4 2407 1 1 8 VAL N N 13.093 4.925 -5.899 1.00 . A A . 8 VAL N 1 1
4 2408 1 1 8 VAL O O 13.987 6.849 -8.499 1.00 . A A . 8 VAL O 1 1
4 2409 1 1 9 ALA C C 12.189 9.002 -8.083 1.00 . A A . 9 ALA C 1 1
4 2410 1 1 9 ALA CA C 11.401 7.831 -8.660 1.00 . A A . 9 ALA CA 1 1
4 2411 1 1 9 ALA CB C 9.907 8.056 -8.478 1.00 . A A . 9 ALA CB 1 1
4 2412 1 1 9 ALA H H 11.118 6.000 -7.637 1.00 . A A . 9 ALA H 1 1
4 2413 1 1 9 ALA HA H 11.603 7.761 -9.719 1.00 . A A . 9 ALA HA 1 1
4 2414 1 1 9 ALA HB1 H 9.610 7.714 -7.497 1.00 . A A . 9 ALA HB1 1 1
4 2415 1 1 9 ALA HB2 H 9.688 9.109 -8.575 1.00 . A A . 9 ALA HB2 1 1
4 2416 1 1 9 ALA HB3 H 9.366 7.504 -9.231 1.00 . A A . 9 ALA HB3 1 1
4 2417 1 1 9 ALA N N 11.802 6.573 -8.042 1.00 . A A . 9 ALA N 1 1
4 2418 1 1 9 ALA O O 12.387 10.018 -8.749 1.00 . A A . 9 ALA O 1 1
4 2419 1 1 10 LYS C C 14.852 9.896 -6.646 1.00 . A A . 10 LYS C 1 1
4 2420 1 1 10 LYS CA C 13.402 9.898 -6.172 1.00 . A A . 10 LYS CA 1 1
4 2421 1 1 10 LYS CB C 13.350 9.707 -4.655 1.00 . A A . 10 LYS CB 1 1
4 2422 1 1 10 LYS CD C 12.406 10.708 -2.553 1.00 . A A . 10 LYS CD 1 1
4 2423 1 1 10 LYS CE C 11.438 11.769 -2.054 1.00 . A A . 10 LYS CE 1 1
4 2424 1 1 10 LYS CG C 12.135 10.344 -4.003 1.00 . A A . 10 LYS CG 1 1
4 2425 1 1 10 LYS H H 12.445 8.019 -6.361 1.00 . A A . 10 LYS H 1 1
4 2426 1 1 10 LYS HA H 12.956 10.849 -6.423 1.00 . A A . 10 LYS HA 1 1
4 2427 1 1 10 LYS HB2 H 13.336 8.649 -4.438 1.00 . A A . 10 LYS HB2 1 1
4 2428 1 1 10 LYS HB3 H 14.237 10.143 -4.218 1.00 . A A . 10 LYS HB3 1 1
4 2429 1 1 10 LYS HD2 H 12.299 9.824 -1.943 1.00 . A A . 10 LYS HD2 1 1
4 2430 1 1 10 LYS HD3 H 13.416 11.085 -2.469 1.00 . A A . 10 LYS HD3 1 1
4 2431 1 1 10 LYS HE2 H 10.461 11.570 -2.468 1.00 . A A . 10 LYS HE2 1 1
4 2432 1 1 10 LYS HE3 H 11.390 11.716 -0.977 1.00 . A A . 10 LYS HE3 1 1
4 2433 1 1 10 LYS HG2 H 11.875 11.241 -4.546 1.00 . A A . 10 LYS HG2 1 1
4 2434 1 1 10 LYS HG3 H 11.310 9.646 -4.042 1.00 . A A . 10 LYS HG3 1 1
4 2435 1 1 10 LYS HZ1 H 11.307 13.462 -3.271 1.00 . A A . 10 LYS HZ1 1 1
4 2436 1 1 10 LYS HZ2 H 12.871 13.140 -2.712 1.00 . A A . 10 LYS HZ2 1 1
4 2437 1 1 10 LYS HZ3 H 11.718 13.803 -1.665 1.00 . A A . 10 LYS HZ3 1 1
4 2438 1 1 10 LYS N N 12.635 8.853 -6.840 1.00 . A A . 10 LYS N 1 1
4 2439 1 1 10 LYS NZ N 11.863 13.140 -2.453 1.00 . A A . 10 LYS NZ 1 1
4 2440 1 1 10 LYS O O 15.288 10.808 -7.348 1.00 . A A . 10 LYS O 1 1
4 2441 1 1 11 PHE C C 17.125 8.146 -8.042 1.00 . A A . 11 PHE C 1 1
4 2442 1 1 11 PHE CA C 16.996 8.743 -6.644 1.00 . A A . 11 PHE CA 1 1
4 2443 1 1 11 PHE CB C 17.751 7.875 -5.635 1.00 . A A . 11 PHE CB 1 1
4 2444 1 1 11 PHE CD1 C 19.109 9.381 -4.157 1.00 . A A . 11 PHE CD1 1 1
4 2445 1 1 11 PHE CD2 C 17.134 8.392 -3.258 1.00 . A A . 11 PHE CD2 1 1
4 2446 1 1 11 PHE CE1 C 19.343 10.015 -2.951 1.00 . A A . 11 PHE CE1 1 1
4 2447 1 1 11 PHE CE2 C 17.363 9.023 -2.050 1.00 . A A . 11 PHE CE2 1 1
4 2448 1 1 11 PHE CG C 18.003 8.563 -4.324 1.00 . A A . 11 PHE CG 1 1
4 2449 1 1 11 PHE CZ C 18.468 9.836 -1.897 1.00 . A A . 11 PHE CZ 1 1
4 2450 1 1 11 PHE H H 15.190 8.167 -5.699 1.00 . A A . 11 PHE H 1 1
4 2451 1 1 11 PHE HA H 17.424 9.733 -6.647 1.00 . A A . 11 PHE HA 1 1
4 2452 1 1 11 PHE HB2 H 17.176 6.984 -5.436 1.00 . A A . 11 PHE HB2 1 1
4 2453 1 1 11 PHE HB3 H 18.706 7.598 -6.054 1.00 . A A . 11 PHE HB3 1 1
4 2454 1 1 11 PHE HD1 H 19.793 9.523 -4.980 1.00 . A A . 11 PHE HD1 1 1
4 2455 1 1 11 PHE HD2 H 16.268 7.756 -3.378 1.00 . A A . 11 PHE HD2 1 1
4 2456 1 1 11 PHE HE1 H 20.208 10.650 -2.833 1.00 . A A . 11 PHE HE1 1 1
4 2457 1 1 11 PHE HE2 H 16.677 8.881 -1.228 1.00 . A A . 11 PHE HE2 1 1
4 2458 1 1 11 PHE HZ H 18.650 10.330 -0.953 1.00 . A A . 11 PHE HZ 1 1
4 2459 1 1 11 PHE N N 15.595 8.864 -6.259 1.00 . A A . 11 PHE N 1 1
4 2460 1 1 11 PHE O O 17.424 8.851 -9.005 1.00 . A A . 11 PHE O 1 1
4 2461 1 1 12 GLY C C 16.951 4.659 -9.298 1.00 . A A . 12 GLY C 1 1
4 2462 1 1 12 GLY CA C 16.996 6.168 -9.428 1.00 . A A . 12 GLY CA 1 1
4 2463 1 1 12 GLY H H 16.664 6.327 -7.343 1.00 . A A . 12 GLY H 1 1
4 2464 1 1 12 GLY HA2 H 16.176 6.490 -10.053 1.00 . A A . 12 GLY HA2 1 1
4 2465 1 1 12 GLY HA3 H 17.926 6.450 -9.899 1.00 . A A . 12 GLY HA3 1 1
4 2466 1 1 12 GLY N N 16.899 6.839 -8.145 1.00 . A A . 12 GLY N 1 1
4 2467 1 1 12 GLY O O 17.366 4.104 -8.281 1.00 . A A . 12 GLY O 1 1
4 2468 1 1 13 TRP C C 17.681 1.902 -9.959 1.00 . A A . 13 TRP C 1 1
4 2469 1 1 13 TRP CA C 16.344 2.538 -10.325 1.00 . A A . 13 TRP CA 1 1
4 2470 1 1 13 TRP CB C 15.883 2.033 -11.693 1.00 . A A . 13 TRP CB 1 1
4 2471 1 1 13 TRP CD1 C 13.565 1.361 -12.556 1.00 . A A . 13 TRP CD1 1 1
4 2472 1 1 13 TRP CD2 C 14.153 0.376 -10.632 1.00 . A A . 13 TRP CD2 1 1
4 2473 1 1 13 TRP CE2 C 12.868 -0.075 -10.994 1.00 . A A . 13 TRP CE2 1 1
4 2474 1 1 13 TRP CE3 C 14.730 -0.110 -9.456 1.00 . A A . 13 TRP CE3 1 1
4 2475 1 1 13 TRP CG C 14.580 1.293 -11.645 1.00 . A A . 13 TRP CG 1 1
4 2476 1 1 13 TRP CH2 C 12.744 -1.446 -9.074 1.00 . A A . 13 TRP CH2 1 1
4 2477 1 1 13 TRP CZ2 C 12.155 -0.987 -10.221 1.00 . A A . 13 TRP CZ2 1 1
4 2478 1 1 13 TRP CZ3 C 14.020 -1.014 -8.689 1.00 . A A . 13 TRP CZ3 1 1
4 2479 1 1 13 TRP H H 16.129 4.491 -11.113 1.00 . A A . 13 TRP H 1 1
4 2480 1 1 13 TRP HA H 15.611 2.259 -9.582 1.00 . A A . 13 TRP HA 1 1
4 2481 1 1 13 TRP HB2 H 15.764 2.875 -12.359 1.00 . A A . 13 TRP HB2 1 1
4 2482 1 1 13 TRP HB3 H 16.632 1.365 -12.093 1.00 . A A . 13 TRP HB3 1 1
4 2483 1 1 13 TRP HD1 H 13.585 1.975 -13.443 1.00 . A A . 13 TRP HD1 1 1
4 2484 1 1 13 TRP HE1 H 11.692 0.416 -12.660 1.00 . A A . 13 TRP HE1 1 1
4 2485 1 1 13 TRP HE3 H 15.713 0.211 -9.143 1.00 . A A . 13 TRP HE3 1 1
4 2486 1 1 13 TRP HH2 H 12.226 -2.152 -8.445 1.00 . A A . 13 TRP HH2 1 1
4 2487 1 1 13 TRP HZ2 H 11.170 -1.329 -10.504 1.00 . A A . 13 TRP HZ2 1 1
4 2488 1 1 13 TRP HZ3 H 14.451 -1.400 -7.777 1.00 . A A . 13 TRP HZ3 1 1
4 2489 1 1 13 TRP N N 16.444 3.993 -10.329 1.00 . A A . 13 TRP N 1 1
4 2490 1 1 13 TRP NE1 N 12.532 0.541 -12.170 1.00 . A A . 13 TRP NE1 1 1
4 2491 1 1 13 TRP O O 17.794 1.150 -8.990 1.00 . A A . 13 TRP O 1 1
4 2492 1 1 14 PRO C C 20.721 2.259 -9.278 1.00 . A A . 14 PRO C 1 1
4 2493 1 1 14 PRO CA C 20.068 1.678 -10.528 1.00 . A A . 14 PRO CA 1 1
4 2494 1 1 14 PRO CB C 20.831 2.112 -11.781 1.00 . A A . 14 PRO CB 1 1
4 2495 1 1 14 PRO CD C 18.658 3.098 -11.922 1.00 . A A . 14 PRO CD 1 1
4 2496 1 1 14 PRO CG C 20.105 3.318 -12.269 1.00 . A A . 14 PRO CG 1 1
4 2497 1 1 14 PRO HA H 20.064 0.600 -10.462 1.00 . A A . 14 PRO HA 1 1
4 2498 1 1 14 PRO HB2 H 21.854 2.344 -11.521 1.00 . A A . 14 PRO HB2 1 1
4 2499 1 1 14 PRO HB3 H 20.812 1.317 -12.512 1.00 . A A . 14 PRO HB3 1 1
4 2500 1 1 14 PRO HD2 H 18.184 4.035 -11.670 1.00 . A A . 14 PRO HD2 1 1
4 2501 1 1 14 PRO HD3 H 18.142 2.620 -12.741 1.00 . A A . 14 PRO HD3 1 1
4 2502 1 1 14 PRO HG2 H 20.481 4.199 -11.771 1.00 . A A . 14 PRO HG2 1 1
4 2503 1 1 14 PRO HG3 H 20.224 3.410 -13.338 1.00 . A A . 14 PRO HG3 1 1
4 2504 1 1 14 PRO N N 18.720 2.209 -10.750 1.00 . A A . 14 PRO N 1 1
4 2505 1 1 14 PRO O O 21.802 1.829 -8.875 1.00 . A A . 14 PRO O 1 1
4 2506 1 1 15 ILE C C 19.994 3.235 -6.212 1.00 . A A . 15 ILE C 1 1
4 2507 1 1 15 ILE CA C 20.576 3.877 -7.467 1.00 . A A . 15 ILE CA 1 1
4 2508 1 1 15 ILE CB C 20.264 5.385 -7.451 1.00 . A A . 15 ILE CB 1 1
4 2509 1 1 15 ILE CD1 C 22.402 6.019 -8.678 1.00 . A A . 15 ILE CD1 1 1
4 2510 1 1 15 ILE CG1 C 20.890 6.070 -8.667 1.00 . A A . 15 ILE CG1 1 1
4 2511 1 1 15 ILE CG2 C 20.767 6.016 -6.162 1.00 . A A . 15 ILE CG2 1 1
4 2512 1 1 15 ILE H H 19.203 3.537 -9.041 1.00 . A A . 15 ILE H 1 1
4 2513 1 1 15 ILE HA H 21.649 3.752 -7.458 1.00 . A A . 15 ILE HA 1 1
4 2514 1 1 15 ILE HB H 19.192 5.508 -7.489 1.00 . A A . 15 ILE HB 1 1
4 2515 1 1 15 ILE HD11 H 22.738 5.476 -9.549 1.00 . A A . 15 ILE HD11 1 1
4 2516 1 1 15 ILE HD12 H 22.797 7.023 -8.704 1.00 . A A . 15 ILE HD12 1 1
4 2517 1 1 15 ILE HD13 H 22.751 5.518 -7.786 1.00 . A A . 15 ILE HD13 1 1
4 2518 1 1 15 ILE HG12 H 20.536 5.590 -9.566 1.00 . A A . 15 ILE HG12 1 1
4 2519 1 1 15 ILE HG13 H 20.592 7.109 -8.678 1.00 . A A . 15 ILE HG13 1 1
4 2520 1 1 15 ILE HG21 H 19.943 6.137 -5.474 1.00 . A A . 15 ILE HG21 1 1
4 2521 1 1 15 ILE HG22 H 21.516 5.378 -5.717 1.00 . A A . 15 ILE HG22 1 1
4 2522 1 1 15 ILE HG23 H 21.200 6.982 -6.379 1.00 . A A . 15 ILE HG23 1 1
4 2523 1 1 15 ILE N N 20.059 3.238 -8.671 1.00 . A A . 15 ILE N 1 1
4 2524 1 1 15 ILE O O 20.577 3.320 -5.131 1.00 . A A . 15 ILE O 1 1
4 2525 1 1 16 VAL C C 18.554 0.456 -5.176 1.00 . A A . 16 VAL C 1 1
4 2526 1 1 16 VAL CA C 18.181 1.932 -5.242 1.00 . A A . 16 VAL CA 1 1
4 2527 1 1 16 VAL CB C 16.649 2.060 -5.340 1.00 . A A . 16 VAL CB 1 1
4 2528 1 1 16 VAL CG1 C 16.221 3.508 -5.161 1.00 . A A . 16 VAL CG1 1 1
4 2529 1 1 16 VAL CG2 C 16.152 1.508 -6.668 1.00 . A A . 16 VAL CG2 1 1
4 2530 1 1 16 VAL H H 18.425 2.559 -7.249 1.00 . A A . 16 VAL H 1 1
4 2531 1 1 16 VAL HA H 18.504 2.417 -4.332 1.00 . A A . 16 VAL HA 1 1
4 2532 1 1 16 VAL HB H 16.208 1.476 -4.545 1.00 . A A . 16 VAL HB 1 1
4 2533 1 1 16 VAL HG11 H 15.148 3.554 -5.039 1.00 . A A . 16 VAL HG11 1 1
4 2534 1 1 16 VAL HG12 H 16.701 3.920 -4.286 1.00 . A A . 16 VAL HG12 1 1
4 2535 1 1 16 VAL HG13 H 16.508 4.078 -6.032 1.00 . A A . 16 VAL HG13 1 1
4 2536 1 1 16 VAL HG21 H 15.078 1.408 -6.635 1.00 . A A . 16 VAL HG21 1 1
4 2537 1 1 16 VAL HG22 H 16.426 2.185 -7.464 1.00 . A A . 16 VAL HG22 1 1
4 2538 1 1 16 VAL HG23 H 16.600 0.542 -6.847 1.00 . A A . 16 VAL HG23 1 1
4 2539 1 1 16 VAL N N 18.841 2.592 -6.363 1.00 . A A . 16 VAL N 1 1
4 2540 1 1 16 VAL O O 18.542 -0.152 -4.106 1.00 . A A . 16 VAL O 1 1
4 2541 1 1 17 LYS C C 20.516 -1.794 -5.573 1.00 . A A . 17 LYS C 1 1
4 2542 1 1 17 LYS CA C 19.266 -1.523 -6.403 1.00 . A A . 17 LYS CA 1 1
4 2543 1 1 17 LYS CB C 19.509 -1.930 -7.858 1.00 . A A . 17 LYS CB 1 1
4 2544 1 1 17 LYS CD C 18.156 -4.037 -8.068 1.00 . A A . 17 LYS CD 1 1
4 2545 1 1 17 LYS CE C 16.792 -4.594 -8.443 1.00 . A A . 17 LYS CE 1 1
4 2546 1 1 17 LYS CG C 18.308 -2.592 -8.513 1.00 . A A . 17 LYS CG 1 1
4 2547 1 1 17 LYS H H 18.877 0.420 -7.149 1.00 . A A . 17 LYS H 1 1
4 2548 1 1 17 LYS HA H 18.450 -2.108 -6.006 1.00 . A A . 17 LYS HA 1 1
4 2549 1 1 17 LYS HB2 H 19.764 -1.049 -8.428 1.00 . A A . 17 LYS HB2 1 1
4 2550 1 1 17 LYS HB3 H 20.337 -2.623 -7.892 1.00 . A A . 17 LYS HB3 1 1
4 2551 1 1 17 LYS HD2 H 18.919 -4.633 -8.544 1.00 . A A . 17 LYS HD2 1 1
4 2552 1 1 17 LYS HD3 H 18.274 -4.088 -6.995 1.00 . A A . 17 LYS HD3 1 1
4 2553 1 1 17 LYS HE2 H 16.504 -4.192 -9.402 1.00 . A A . 17 LYS HE2 1 1
4 2554 1 1 17 LYS HE3 H 16.864 -5.670 -8.511 1.00 . A A . 17 LYS HE3 1 1
4 2555 1 1 17 LYS HG2 H 17.416 -2.047 -8.242 1.00 . A A . 17 LYS HG2 1 1
4 2556 1 1 17 LYS HG3 H 18.436 -2.566 -9.586 1.00 . A A . 17 LYS HG3 1 1
4 2557 1 1 17 LYS HZ1 H 16.062 -3.422 -6.876 1.00 . A A . 17 LYS HZ1 1 1
4 2558 1 1 17 LYS HZ2 H 15.588 -5.043 -6.796 1.00 . A A . 17 LYS HZ2 1 1
4 2559 1 1 17 LYS HZ3 H 14.859 -4.003 -7.914 1.00 . A A . 17 LYS HZ3 1 1
4 2560 1 1 17 LYS N N 18.886 -0.117 -6.328 1.00 . A A . 17 LYS N 1 1
4 2561 1 1 17 LYS NZ N 15.752 -4.241 -7.437 1.00 . A A . 17 LYS NZ 1 1
4 2562 1 1 17 LYS O O 20.740 -2.916 -5.117 1.00 . A A . 17 LYS O 1 1
4 2563 1 1 18 LYS C C 22.261 -0.804 -3.105 1.00 . A A . 18 LYS C 1 1
4 2564 1 1 18 LYS CA C 22.554 -0.885 -4.600 1.00 . A A . 18 LYS CA 1 1
4 2565 1 1 18 LYS CB C 23.547 0.210 -4.995 1.00 . A A . 18 LYS CB 1 1
4 2566 1 1 18 LYS CD C 25.947 0.922 -5.199 1.00 . A A . 18 LYS CD 1 1
4 2567 1 1 18 LYS CE C 27.379 0.645 -4.766 1.00 . A A . 18 LYS CE 1 1
4 2568 1 1 18 LYS CG C 24.990 -0.128 -4.661 1.00 . A A . 18 LYS CG 1 1
4 2569 1 1 18 LYS H H 21.094 0.110 -5.766 1.00 . A A . 18 LYS H 1 1
4 2570 1 1 18 LYS HA H 22.988 -1.849 -4.817 1.00 . A A . 18 LYS HA 1 1
4 2571 1 1 18 LYS HB2 H 23.476 0.376 -6.060 1.00 . A A . 18 LYS HB2 1 1
4 2572 1 1 18 LYS HB3 H 23.284 1.122 -4.479 1.00 . A A . 18 LYS HB3 1 1
4 2573 1 1 18 LYS HD2 H 25.902 0.919 -6.278 1.00 . A A . 18 LYS HD2 1 1
4 2574 1 1 18 LYS HD3 H 25.650 1.893 -4.827 1.00 . A A . 18 LYS HD3 1 1
4 2575 1 1 18 LYS HE2 H 27.638 -0.364 -5.050 1.00 . A A . 18 LYS HE2 1 1
4 2576 1 1 18 LYS HE3 H 28.034 1.340 -5.270 1.00 . A A . 18 LYS HE3 1 1
4 2577 1 1 18 LYS HG2 H 25.098 -0.182 -3.588 1.00 . A A . 18 LYS HG2 1 1
4 2578 1 1 18 LYS HG3 H 25.236 -1.085 -5.098 1.00 . A A . 18 LYS HG3 1 1
4 2579 1 1 18 LYS HZ1 H 28.470 1.238 -3.087 1.00 . A A . 18 LYS HZ1 1 1
4 2580 1 1 18 LYS HZ2 H 27.520 -0.138 -2.835 1.00 . A A . 18 LYS HZ2 1 1
4 2581 1 1 18 LYS HZ3 H 26.794 1.388 -2.904 1.00 . A A . 18 LYS HZ3 1 1
4 2582 1 1 18 LYS N N 21.327 -0.760 -5.378 1.00 . A A . 18 LYS N 1 1
4 2583 1 1 18 LYS NZ N 27.553 0.794 -3.295 1.00 . A A . 18 LYS NZ 1 1
4 2584 1 1 18 LYS O O 22.815 -1.565 -2.312 1.00 . A A . 18 LYS O 1 1
4 2585 1 1 19 TYR C C 19.676 -0.357 -1.027 1.00 . A A . 19 TYR C 1 1
4 2586 1 1 19 TYR CA C 21.019 0.302 -1.328 1.00 . A A . 19 TYR CA 1 1
4 2587 1 1 19 TYR CB C 20.958 1.791 -0.983 1.00 . A A . 19 TYR CB 1 1
4 2588 1 1 19 TYR CD1 C 22.626 2.897 -2.522 1.00 . A A . 19 TYR CD1 1 1
4 2589 1 1 19 TYR CD2 C 23.112 2.844 -0.189 1.00 . A A . 19 TYR CD2 1 1
4 2590 1 1 19 TYR CE1 C 23.811 3.567 -2.758 1.00 . A A . 19 TYR CE1 1 1
4 2591 1 1 19 TYR CE2 C 24.298 3.515 -0.416 1.00 . A A . 19 TYR CE2 1 1
4 2592 1 1 19 TYR CG C 22.256 2.524 -1.236 1.00 . A A . 19 TYR CG 1 1
4 2593 1 1 19 TYR CZ C 24.643 3.874 -1.702 1.00 . A A . 19 TYR CZ 1 1
4 2594 1 1 19 TYR H H 20.976 0.698 -3.406 1.00 . A A . 19 TYR H 1 1
4 2595 1 1 19 TYR HA H 21.781 -0.167 -0.723 1.00 . A A . 19 TYR HA 1 1
4 2596 1 1 19 TYR HB2 H 20.191 2.260 -1.579 1.00 . A A . 19 TYR HB2 1 1
4 2597 1 1 19 TYR HB3 H 20.713 1.901 0.063 1.00 . A A . 19 TYR HB3 1 1
4 2598 1 1 19 TYR HD1 H 21.973 2.655 -3.348 1.00 . A A . 19 TYR HD1 1 1
4 2599 1 1 19 TYR HD2 H 22.838 2.561 0.817 1.00 . A A . 19 TYR HD2 1 1
4 2600 1 1 19 TYR HE1 H 24.082 3.849 -3.765 1.00 . A A . 19 TYR HE1 1 1
4 2601 1 1 19 TYR HE2 H 24.950 3.755 0.411 1.00 . A A . 19 TYR HE2 1 1
4 2602 1 1 19 TYR HH H 26.399 4.447 -1.169 1.00 . A A . 19 TYR HH 1 1
4 2603 1 1 19 TYR N N 21.385 0.121 -2.728 1.00 . A A . 19 TYR N 1 1
4 2604 1 1 19 TYR O O 18.956 0.062 -0.120 1.00 . A A . 19 TYR O 1 1
4 2605 1 1 19 TYR OH O 25.824 4.541 -1.932 1.00 . A A . 19 TYR OH 1 1
4 2606 1 1 20 TYR C C 18.159 -3.025 -0.393 1.00 . A A . 20 TYR C 1 1
4 2607 1 1 20 TYR CA C 18.091 -2.108 -1.611 1.00 . A A . 20 TYR CA 1 1
4 2608 1 1 20 TYR CB C 17.759 -2.925 -2.860 1.00 . A A . 20 TYR CB 1 1
4 2609 1 1 20 TYR CD1 C 15.412 -3.247 -1.988 1.00 . A A . 20 TYR CD1 1 1
4 2610 1 1 20 TYR CD2 C 16.335 -4.943 -3.384 1.00 . A A . 20 TYR CD2 1 1
4 2611 1 1 20 TYR CE1 C 14.240 -3.969 -1.877 1.00 . A A . 20 TYR CE1 1 1
4 2612 1 1 20 TYR CE2 C 15.166 -5.672 -3.280 1.00 . A A . 20 TYR CE2 1 1
4 2613 1 1 20 TYR CG C 16.479 -3.720 -2.743 1.00 . A A . 20 TYR CG 1 1
4 2614 1 1 20 TYR CZ C 14.122 -5.181 -2.525 1.00 . A A . 20 TYR CZ 1 1
4 2615 1 1 20 TYR H H 19.963 -1.678 -2.499 1.00 . A A . 20 TYR H 1 1
4 2616 1 1 20 TYR HA H 17.311 -1.377 -1.453 1.00 . A A . 20 TYR HA 1 1
4 2617 1 1 20 TYR HB2 H 17.658 -2.257 -3.702 1.00 . A A . 20 TYR HB2 1 1
4 2618 1 1 20 TYR HB3 H 18.564 -3.619 -3.052 1.00 . A A . 20 TYR HB3 1 1
4 2619 1 1 20 TYR HD1 H 15.507 -2.297 -1.482 1.00 . A A . 20 TYR HD1 1 1
4 2620 1 1 20 TYR HD2 H 17.156 -5.325 -3.975 1.00 . A A . 20 TYR HD2 1 1
4 2621 1 1 20 TYR HE1 H 13.421 -3.585 -1.286 1.00 . A A . 20 TYR HE1 1 1
4 2622 1 1 20 TYR HE2 H 15.074 -6.621 -3.787 1.00 . A A . 20 TYR HE2 1 1
4 2623 1 1 20 TYR HH H 12.502 -5.907 -3.263 1.00 . A A . 20 TYR HH 1 1
4 2624 1 1 20 TYR N N 19.347 -1.391 -1.793 1.00 . A A . 20 TYR N 1 1
4 2625 1 1 20 TYR O O 17.166 -3.219 0.309 1.00 . A A . 20 TYR O 1 1
4 2626 1 1 20 TYR OH O 12.956 -5.905 -2.417 1.00 . A A . 20 TYR OH 1 1
4 2627 1 1 21 LYS C C 19.534 -3.707 2.298 1.00 . A A . 21 LYS C 1 1
4 2628 1 1 21 LYS CA C 19.539 -4.482 0.984 1.00 . A A . 21 LYS CA 1 1
4 2629 1 1 21 LYS CB C 20.859 -5.241 0.832 1.00 . A A . 21 LYS CB 1 1
4 2630 1 1 21 LYS CD C 22.157 -6.951 -0.472 1.00 . A A . 21 LYS CD 1 1
4 2631 1 1 21 LYS CE C 22.882 -7.472 0.759 1.00 . A A . 21 LYS CE 1 1
4 2632 1 1 21 LYS CG C 20.777 -6.419 -0.123 1.00 . A A . 21 LYS CG 1 1
4 2633 1 1 21 LYS H H 20.092 -3.393 -0.745 1.00 . A A . 21 LYS H 1 1
4 2634 1 1 21 LYS HA H 18.725 -5.191 0.995 1.00 . A A . 21 LYS HA 1 1
4 2635 1 1 21 LYS HB2 H 21.612 -4.559 0.466 1.00 . A A . 21 LYS HB2 1 1
4 2636 1 1 21 LYS HB3 H 21.161 -5.611 1.802 1.00 . A A . 21 LYS HB3 1 1
4 2637 1 1 21 LYS HD2 H 22.054 -7.757 -1.183 1.00 . A A . 21 LYS HD2 1 1
4 2638 1 1 21 LYS HD3 H 22.740 -6.153 -0.912 1.00 . A A . 21 LYS HD3 1 1
4 2639 1 1 21 LYS HE2 H 23.821 -7.906 0.451 1.00 . A A . 21 LYS HE2 1 1
4 2640 1 1 21 LYS HE3 H 23.071 -6.644 1.426 1.00 . A A . 21 LYS HE3 1 1
4 2641 1 1 21 LYS HG2 H 20.206 -7.209 0.342 1.00 . A A . 21 LYS HG2 1 1
4 2642 1 1 21 LYS HG3 H 20.283 -6.101 -1.030 1.00 . A A . 21 LYS HG3 1 1
4 2643 1 1 21 LYS HZ1 H 21.345 -8.883 0.852 1.00 . A A . 21 LYS HZ1 1 1
4 2644 1 1 21 LYS HZ2 H 21.630 -8.083 2.315 1.00 . A A . 21 LYS HZ2 1 1
4 2645 1 1 21 LYS HZ3 H 22.699 -9.282 1.785 1.00 . A A . 21 LYS HZ3 1 1
4 2646 1 1 21 LYS N N 19.338 -3.587 -0.149 1.00 . A A . 21 LYS N 1 1
4 2647 1 1 21 LYS NZ N 22.084 -8.502 1.478 1.00 . A A . 21 LYS NZ 1 1
4 2648 1 1 21 LYS O O 19.522 -4.299 3.377 1.00 . A A . 21 LYS O 1 1
4 2649 1 1 22 GLN C C 18.155 -0.928 3.613 1.00 . A A . 22 GLN C 1 1
4 2650 1 1 22 GLN CA C 19.538 -1.527 3.379 1.00 . A A . 22 GLN CA 1 1
4 2651 1 1 22 GLN CB C 20.573 -0.410 3.230 1.00 . A A . 22 GLN CB 1 1
4 2652 1 1 22 GLN CD C 22.724 -1.092 4.366 1.00 . A A . 22 GLN CD 1 1
4 2653 1 1 22 GLN CG C 21.994 -0.918 3.049 1.00 . A A . 22 GLN CG 1 1
4 2654 1 1 22 GLN H H 19.552 -1.970 1.310 1.00 . A A . 22 GLN H 1 1
4 2655 1 1 22 GLN HA H 19.801 -2.137 4.230 1.00 . A A . 22 GLN HA 1 1
4 2656 1 1 22 GLN HB2 H 20.315 0.191 2.371 1.00 . A A . 22 GLN HB2 1 1
4 2657 1 1 22 GLN HB3 H 20.545 0.210 4.114 1.00 . A A . 22 GLN HB3 1 1
4 2658 1 1 22 GLN HE21 H 23.479 -2.824 3.746 1.00 . A A . 22 GLN HE21 1 1
4 2659 1 1 22 GLN HE22 H 23.935 -2.333 5.338 1.00 . A A . 22 GLN HE22 1 1
4 2660 1 1 22 GLN HG2 H 21.960 -1.872 2.544 1.00 . A A . 22 GLN HG2 1 1
4 2661 1 1 22 GLN HG3 H 22.540 -0.210 2.442 1.00 . A A . 22 GLN HG3 1 1
4 2662 1 1 22 GLN N N 19.542 -2.382 2.198 1.00 . A A . 22 GLN N 1 1
4 2663 1 1 22 GLN NE2 N 23.453 -2.195 4.497 1.00 . A A . 22 GLN NE2 1 1
4 2664 1 1 22 GLN O O 17.601 -1.030 4.707 1.00 . A A . 22 GLN O 1 1
4 2665 1 1 22 GLN OE1 O 22.634 -0.246 5.256 1.00 . A A . 22 GLN OE1 1 1
4 2666 1 1 23 ILE C C 15.244 -0.692 3.153 1.00 . A A . 23 ILE C 1 1
4 2667 1 1 23 ILE CA C 16.286 0.312 2.670 1.00 . A A . 23 ILE CA 1 1
4 2668 1 1 23 ILE CB C 15.837 0.888 1.315 1.00 . A A . 23 ILE CB 1 1
4 2669 1 1 23 ILE CD1 C 16.928 2.057 -0.666 1.00 . A A . 23 ILE CD1 1 1
4 2670 1 1 23 ILE CG1 C 16.823 1.958 0.840 1.00 . A A . 23 ILE CG1 1 1
4 2671 1 1 23 ILE CG2 C 14.433 1.464 1.423 1.00 . A A . 23 ILE CG2 1 1
4 2672 1 1 23 ILE H H 18.096 -0.255 1.731 1.00 . A A . 23 ILE H 1 1
4 2673 1 1 23 ILE HA H 16.346 1.122 3.382 1.00 . A A . 23 ILE HA 1 1
4 2674 1 1 23 ILE HB H 15.816 0.084 0.595 1.00 . A A . 23 ILE HB 1 1
4 2675 1 1 23 ILE HD11 H 17.754 2.701 -0.928 1.00 . A A . 23 ILE HD11 1 1
4 2676 1 1 23 ILE HD12 H 17.091 1.074 -1.081 1.00 . A A . 23 ILE HD12 1 1
4 2677 1 1 23 ILE HD13 H 16.012 2.468 -1.065 1.00 . A A . 23 ILE HD13 1 1
4 2678 1 1 23 ILE HG12 H 16.508 2.920 1.213 1.00 . A A . 23 ILE HG12 1 1
4 2679 1 1 23 ILE HG13 H 17.805 1.730 1.228 1.00 . A A . 23 ILE HG13 1 1
4 2680 1 1 23 ILE HG21 H 13.761 0.893 0.800 1.00 . A A . 23 ILE HG21 1 1
4 2681 1 1 23 ILE HG22 H 14.102 1.414 2.449 1.00 . A A . 23 ILE HG22 1 1
4 2682 1 1 23 ILE HG23 H 14.440 2.493 1.096 1.00 . A A . 23 ILE HG23 1 1
4 2683 1 1 23 ILE N N 17.604 -0.303 2.577 1.00 . A A . 23 ILE N 1 1
4 2684 1 1 23 ILE O O 14.685 -0.547 4.240 1.00 . A A . 23 ILE O 1 1
4 2685 1 1 24 MET C C 14.370 -3.397 4.014 1.00 . A A . 24 MET C 1 1
4 2686 1 1 24 MET CA C 14.017 -2.740 2.683 1.00 . A A . 24 MET CA 1 1
4 2687 1 1 24 MET CB C 13.950 -3.799 1.581 1.00 . A A . 24 MET CB 1 1
4 2688 1 1 24 MET CE C 11.466 -7.096 1.527 1.00 . A A . 24 MET CE 1 1
4 2689 1 1 24 MET CG C 12.653 -4.592 1.578 1.00 . A A . 24 MET CG 1 1
4 2690 1 1 24 MET H H 15.467 -1.772 1.484 1.00 . A A . 24 MET H 1 1
4 2691 1 1 24 MET HA H 13.051 -2.267 2.774 1.00 . A A . 24 MET HA 1 1
4 2692 1 1 24 MET HB2 H 14.050 -3.311 0.623 1.00 . A A . 24 MET HB2 1 1
4 2693 1 1 24 MET HB3 H 14.768 -4.491 1.712 1.00 . A A . 24 MET HB3 1 1
4 2694 1 1 24 MET HE1 H 10.806 -7.463 0.755 1.00 . A A . 24 MET HE1 1 1
4 2695 1 1 24 MET HE2 H 11.855 -7.929 2.094 1.00 . A A . 24 MET HE2 1 1
4 2696 1 1 24 MET HE3 H 10.919 -6.437 2.185 1.00 . A A . 24 MET HE3 1 1
4 2697 1 1 24 MET HG2 H 12.338 -4.747 2.600 1.00 . A A . 24 MET HG2 1 1
4 2698 1 1 24 MET HG3 H 11.900 -4.022 1.055 1.00 . A A . 24 MET HG3 1 1
4 2699 1 1 24 MET N N 14.989 -1.710 2.338 1.00 . A A . 24 MET N 1 1
4 2700 1 1 24 MET O O 13.498 -3.918 4.709 1.00 . A A . 24 MET O 1 1
4 2701 1 1 24 MET SD S 12.823 -6.199 0.777 1.00 . A A . 24 MET SD 1 1
4 2702 1 1 25 GLN C C 15.719 -3.104 6.804 1.00 . A A . 25 GLN C 1 1
4 2703 1 1 25 GLN CA C 16.119 -3.962 5.609 1.00 . A A . 25 GLN CA 1 1
4 2704 1 1 25 GLN CB C 17.638 -4.137 5.578 1.00 . A A . 25 GLN CB 1 1
4 2705 1 1 25 GLN CD C 19.690 -4.935 6.819 1.00 . A A . 25 GLN CD 1 1
4 2706 1 1 25 GLN CG C 18.234 -4.524 6.922 1.00 . A A . 25 GLN CG 1 1
4 2707 1 1 25 GLN H H 16.300 -2.939 3.765 1.00 . A A . 25 GLN H 1 1
4 2708 1 1 25 GLN HA H 15.656 -4.932 5.707 1.00 . A A . 25 GLN HA 1 1
4 2709 1 1 25 GLN HB2 H 17.886 -4.908 4.863 1.00 . A A . 25 GLN HB2 1 1
4 2710 1 1 25 GLN HB3 H 18.089 -3.208 5.263 1.00 . A A . 25 GLN HB3 1 1
4 2711 1 1 25 GLN HE21 H 20.248 -3.028 6.753 1.00 . A A . 25 GLN HE21 1 1
4 2712 1 1 25 GLN HE22 H 21.526 -4.188 6.673 1.00 . A A . 25 GLN HE22 1 1
4 2713 1 1 25 GLN HG2 H 18.161 -3.679 7.590 1.00 . A A . 25 GLN HG2 1 1
4 2714 1 1 25 GLN HG3 H 17.669 -5.351 7.326 1.00 . A A . 25 GLN HG3 1 1
4 2715 1 1 25 GLN N N 15.652 -3.368 4.361 1.00 . A A . 25 GLN N 1 1
4 2716 1 1 25 GLN NE2 N 20.578 -3.951 6.739 1.00 . A A . 25 GLN NE2 1 1
4 2717 1 1 25 GLN O O 15.670 -3.583 7.937 1.00 . A A . 25 GLN O 1 1
4 2718 1 1 25 GLN OE1 O 20.012 -6.123 6.810 1.00 . A A . 25 GLN OE1 1 1
4 2719 1 1 26 PHE C C 13.522 -0.898 7.775 1.00 . A A . 26 PHE C 1 1
4 2720 1 1 26 PHE CA C 15.038 -0.906 7.598 1.00 . A A . 26 PHE CA 1 1
4 2721 1 1 26 PHE CB C 15.532 0.506 7.277 1.00 . A A . 26 PHE CB 1 1
4 2722 1 1 26 PHE CD1 C 17.704 0.114 8.471 1.00 . A A . 26 PHE CD1 1 1
4 2723 1 1 26 PHE CD2 C 17.739 1.352 6.433 1.00 . A A . 26 PHE CD2 1 1
4 2724 1 1 26 PHE CE1 C 19.075 0.256 8.583 1.00 . A A . 26 PHE CE1 1 1
4 2725 1 1 26 PHE CE2 C 19.109 1.497 6.540 1.00 . A A . 26 PHE CE2 1 1
4 2726 1 1 26 PHE CG C 17.022 0.661 7.396 1.00 . A A . 26 PHE CG 1 1
4 2727 1 1 26 PHE CZ C 19.778 0.947 7.616 1.00 . A A . 26 PHE CZ 1 1
4 2728 1 1 26 PHE H H 15.490 -1.509 5.619 1.00 . A A . 26 PHE H 1 1
4 2729 1 1 26 PHE HA H 15.494 -1.238 8.517 1.00 . A A . 26 PHE HA 1 1
4 2730 1 1 26 PHE HB2 H 15.253 0.757 6.265 1.00 . A A . 26 PHE HB2 1 1
4 2731 1 1 26 PHE HB3 H 15.069 1.205 7.958 1.00 . A A . 26 PHE HB3 1 1
4 2732 1 1 26 PHE HD1 H 17.156 -0.427 9.228 1.00 . A A . 26 PHE HD1 1 1
4 2733 1 1 26 PHE HD2 H 17.216 1.783 5.590 1.00 . A A . 26 PHE HD2 1 1
4 2734 1 1 26 PHE HE1 H 19.595 -0.175 9.426 1.00 . A A . 26 PHE HE1 1 1
4 2735 1 1 26 PHE HE2 H 19.656 2.038 5.782 1.00 . A A . 26 PHE HE2 1 1
4 2736 1 1 26 PHE HZ H 20.849 1.059 7.702 1.00 . A A . 26 PHE HZ 1 1
4 2737 1 1 26 PHE N N 15.433 -1.832 6.543 1.00 . A A . 26 PHE N 1 1
4 2738 1 1 26 PHE O O 13.016 -1.057 8.886 1.00 . A A . 26 PHE O 1 1
4 2739 1 1 27 ILE C C 10.790 -1.900 7.436 1.00 . A A . 27 ILE C 1 1
4 2740 1 1 27 ILE CA C 11.348 -0.683 6.705 1.00 . A A . 27 ILE CA 1 1
4 2741 1 1 27 ILE CB C 10.753 -0.635 5.285 1.00 . A A . 27 ILE CB 1 1
4 2742 1 1 27 ILE CD1 C 10.459 -1.984 3.148 1.00 . A A . 27 ILE CD1 1 1
4 2743 1 1 27 ILE CG1 C 11.009 -1.956 4.557 1.00 . A A . 27 ILE CG1 1 1
4 2744 1 1 27 ILE CG2 C 11.342 0.530 4.504 1.00 . A A . 27 ILE CG2 1 1
4 2745 1 1 27 ILE H H 13.266 -0.591 5.816 1.00 . A A . 27 ILE H 1 1
4 2746 1 1 27 ILE HA H 11.044 0.210 7.232 1.00 . A A . 27 ILE HA 1 1
4 2747 1 1 27 ILE HB H 9.689 -0.478 5.370 1.00 . A A . 27 ILE HB 1 1
4 2748 1 1 27 ILE HD11 H 11.096 -1.400 2.500 1.00 . A A . 27 ILE HD11 1 1
4 2749 1 1 27 ILE HD12 H 10.424 -3.004 2.795 1.00 . A A . 27 ILE HD12 1 1
4 2750 1 1 27 ILE HD13 H 9.462 -1.567 3.142 1.00 . A A . 27 ILE HD13 1 1
4 2751 1 1 27 ILE HG12 H 12.072 -2.129 4.501 1.00 . A A . 27 ILE HG12 1 1
4 2752 1 1 27 ILE HG13 H 10.545 -2.759 5.111 1.00 . A A . 27 ILE HG13 1 1
4 2753 1 1 27 ILE HG21 H 12.050 1.060 5.125 1.00 . A A . 27 ILE HG21 1 1
4 2754 1 1 27 ILE HG22 H 11.846 0.156 3.626 1.00 . A A . 27 ILE HG22 1 1
4 2755 1 1 27 ILE HG23 H 10.551 1.202 4.207 1.00 . A A . 27 ILE HG23 1 1
4 2756 1 1 27 ILE N N 12.805 -0.711 6.672 1.00 . A A . 27 ILE N 1 1
4 2757 1 1 27 ILE O O 9.725 -1.836 8.048 1.00 . A A . 27 ILE O 1 1
4 2758 1 1 28 GLY C C 10.826 -4.019 9.511 1.00 . A A . 28 GLY C 1 1
4 2759 1 1 28 GLY CA C 11.085 -4.225 8.032 1.00 . A A . 28 GLY CA 1 1
4 2760 1 1 28 GLY H H 12.363 -3.001 6.868 1.00 . A A . 28 GLY H 1 1
4 2761 1 1 28 GLY HA2 H 10.176 -4.571 7.562 1.00 . A A . 28 GLY HA2 1 1
4 2762 1 1 28 GLY HA3 H 11.849 -4.979 7.913 1.00 . A A . 28 GLY HA3 1 1
4 2763 1 1 28 GLY N N 11.521 -3.009 7.370 1.00 . A A . 28 GLY N 1 1
4 2764 1 1 28 GLY O O 10.069 -4.771 10.125 1.00 . A A . 28 GLY O 1 1
4 2765 1 1 29 GLU C C 10.167 -1.690 11.717 1.00 . A A . 29 GLU C 1 1
4 2766 1 1 29 GLU CA C 11.291 -2.699 11.502 1.00 . A A . 29 GLU CA 1 1
4 2767 1 1 29 GLU CB C 12.597 -2.157 12.087 1.00 . A A . 29 GLU CB 1 1
4 2768 1 1 29 GLU CD C 12.029 -2.662 14.496 1.00 . A A . 29 GLU CD 1 1
4 2769 1 1 29 GLU CG C 12.450 -1.604 13.494 1.00 . A A . 29 GLU CG 1 1
4 2770 1 1 29 GLU H H 12.046 -2.435 9.542 1.00 . A A . 29 GLU H 1 1
4 2771 1 1 29 GLU HA H 11.035 -3.618 12.007 1.00 . A A . 29 GLU HA 1 1
4 2772 1 1 29 GLU HB2 H 13.326 -2.954 12.109 1.00 . A A . 29 GLU HB2 1 1
4 2773 1 1 29 GLU HB3 H 12.962 -1.366 11.448 1.00 . A A . 29 GLU HB3 1 1
4 2774 1 1 29 GLU HG2 H 13.398 -1.192 13.806 1.00 . A A . 29 GLU HG2 1 1
4 2775 1 1 29 GLU HG3 H 11.705 -0.822 13.484 1.00 . A A . 29 GLU HG3 1 1
4 2776 1 1 29 GLU N N 11.456 -2.999 10.084 1.00 . A A . 29 GLU N 1 1
4 2777 1 1 29 GLU O O 9.076 -2.046 12.160 1.00 . A A . 29 GLU O 1 1
4 2778 1 1 29 GLU OE1 O 12.857 -3.540 14.815 1.00 . A A . 29 GLU OE1 1 1
4 2779 1 1 29 GLU OE2 O 10.871 -2.610 14.961 1.00 . A A . 29 GLU OE2 1 1
4 2780 1 1 30 GLY C C 10.017 2.001 11.351 1.00 . A A . 30 GLY C 1 1
4 2781 1 1 30 GLY CA C 9.447 0.613 11.568 1.00 . A A . 30 GLY CA 1 1
4 2782 1 1 30 GLY H H 11.331 -0.203 11.052 1.00 . A A . 30 GLY H 1 1
4 2783 1 1 30 GLY HA2 H 8.648 0.449 10.860 1.00 . A A . 30 GLY HA2 1 1
4 2784 1 1 30 GLY HA3 H 9.045 0.554 12.568 1.00 . A A . 30 GLY HA3 1 1
4 2785 1 1 30 GLY N N 10.443 -0.429 11.401 1.00 . A A . 30 GLY N 1 1
4 2786 1 1 30 GLY O O 9.795 2.903 12.158 1.00 . A A . 30 GLY O 1 1
4 2787 1 1 31 TRP C C 10.296 4.483 9.562 1.00 . A A . 31 TRP C 1 1
4 2788 1 1 31 TRP CA C 11.360 3.460 9.941 1.00 . A A . 31 TRP CA 1 1
4 2789 1 1 31 TRP CB C 12.366 3.305 8.799 1.00 . A A . 31 TRP CB 1 1
4 2790 1 1 31 TRP CD1 C 14.130 2.087 10.204 1.00 . A A . 31 TRP CD1 1 1
4 2791 1 1 31 TRP CD2 C 14.964 3.646 8.829 1.00 . A A . 31 TRP CD2 1 1
4 2792 1 1 31 TRP CE2 C 16.028 3.056 9.538 1.00 . A A . 31 TRP CE2 1 1
4 2793 1 1 31 TRP CE3 C 15.248 4.653 7.903 1.00 . A A . 31 TRP CE3 1 1
4 2794 1 1 31 TRP CG C 13.758 3.011 9.269 1.00 . A A . 31 TRP CG 1 1
4 2795 1 1 31 TRP CH2 C 17.601 4.432 8.437 1.00 . A A . 31 TRP CH2 1 1
4 2796 1 1 31 TRP CZ2 C 17.353 3.443 9.350 1.00 . A A . 31 TRP CZ2 1 1
4 2797 1 1 31 TRP CZ3 C 16.562 5.036 7.717 1.00 . A A . 31 TRP CZ3 1 1
4 2798 1 1 31 TRP H H 10.896 1.414 9.654 1.00 . A A . 31 TRP H 1 1
4 2799 1 1 31 TRP HA H 11.880 3.808 10.821 1.00 . A A . 31 TRP HA 1 1
4 2800 1 1 31 TRP HB2 H 12.053 2.494 8.159 1.00 . A A . 31 TRP HB2 1 1
4 2801 1 1 31 TRP HB3 H 12.393 4.221 8.226 1.00 . A A . 31 TRP HB3 1 1
4 2802 1 1 31 TRP HD1 H 13.442 1.442 10.728 1.00 . A A . 31 TRP HD1 1 1
4 2803 1 1 31 TRP HE1 H 16.001 1.538 10.985 1.00 . A A . 31 TRP HE1 1 1
4 2804 1 1 31 TRP HE3 H 14.460 5.131 7.339 1.00 . A A . 31 TRP HE3 1 1
4 2805 1 1 31 TRP HH2 H 18.613 4.763 8.260 1.00 . A A . 31 TRP HH2 1 1
4 2806 1 1 31 TRP HZ2 H 18.165 2.986 9.896 1.00 . A A . 31 TRP HZ2 1 1
4 2807 1 1 31 TRP HZ3 H 16.801 5.814 7.006 1.00 . A A . 31 TRP HZ3 1 1
4 2808 1 1 31 TRP N N 10.755 2.172 10.260 1.00 . A A . 31 TRP N 1 1
4 2809 1 1 31 TRP NE1 N 15.494 2.109 10.371 1.00 . A A . 31 TRP NE1 1 1
4 2810 1 1 31 TRP O O 9.103 4.179 9.559 1.00 . A A . 31 TRP O 1 1
4 2811 1 1 32 ALA C C 9.569 6.760 7.354 1.00 . A A . 32 ALA C 1 1
4 2812 1 1 32 ALA CA C 9.817 6.763 8.859 1.00 . A A . 32 ALA CA 1 1
4 2813 1 1 32 ALA CB C 10.363 8.112 9.303 1.00 . A A . 32 ALA CB 1 1
4 2814 1 1 32 ALA H H 11.696 5.877 9.263 1.00 . A A . 32 ALA H 1 1
4 2815 1 1 32 ALA HA H 8.879 6.596 9.369 1.00 . A A . 32 ALA HA 1 1
4 2816 1 1 32 ALA HB1 H 9.567 8.842 9.294 1.00 . A A . 32 ALA HB1 1 1
4 2817 1 1 32 ALA HB2 H 10.763 8.027 10.302 1.00 . A A . 32 ALA HB2 1 1
4 2818 1 1 32 ALA HB3 H 11.145 8.424 8.627 1.00 . A A . 32 ALA HB3 1 1
4 2819 1 1 32 ALA N N 10.734 5.696 9.242 1.00 . A A . 32 ALA N 1 1
4 2820 1 1 32 ALA O O 9.951 5.820 6.655 1.00 . A A . 32 ALA O 1 1
4 2821 1 1 33 ILE C C 9.591 8.899 4.756 1.00 . A A . 33 ILE C 1 1
4 2822 1 1 33 ILE CA C 8.630 7.932 5.441 1.00 . A A . 33 ILE CA 1 1
4 2823 1 1 33 ILE CB C 7.185 8.410 5.206 1.00 . A A . 33 ILE CB 1 1
4 2824 1 1 33 ILE CD1 C 5.346 8.109 3.473 1.00 . A A . 33 ILE CD1 1 1
4 2825 1 1 33 ILE CG1 C 6.825 8.307 3.723 1.00 . A A . 33 ILE CG1 1 1
4 2826 1 1 33 ILE CG2 C 7.013 9.839 5.700 1.00 . A A . 33 ILE CG2 1 1
4 2827 1 1 33 ILE H H 8.650 8.531 7.471 1.00 . A A . 33 ILE H 1 1
4 2828 1 1 33 ILE HA H 8.742 6.954 4.995 1.00 . A A . 33 ILE HA 1 1
4 2829 1 1 33 ILE HB H 6.523 7.776 5.776 1.00 . A A . 33 ILE HB 1 1
4 2830 1 1 33 ILE HD11 H 5.080 7.083 3.678 1.00 . A A . 33 ILE HD11 1 1
4 2831 1 1 33 ILE HD12 H 4.781 8.765 4.117 1.00 . A A . 33 ILE HD12 1 1
4 2832 1 1 33 ILE HD13 H 5.123 8.339 2.440 1.00 . A A . 33 ILE HD13 1 1
4 2833 1 1 33 ILE HG12 H 7.128 9.212 3.221 1.00 . A A . 33 ILE HG12 1 1
4 2834 1 1 33 ILE HG13 H 7.351 7.468 3.291 1.00 . A A . 33 ILE HG13 1 1
4 2835 1 1 33 ILE HG21 H 7.299 10.527 4.918 1.00 . A A . 33 ILE HG21 1 1
4 2836 1 1 33 ILE HG22 H 5.980 10.006 5.965 1.00 . A A . 33 ILE HG22 1 1
4 2837 1 1 33 ILE HG23 H 7.638 9.999 6.566 1.00 . A A . 33 ILE HG23 1 1
4 2838 1 1 33 ILE N N 8.928 7.815 6.863 1.00 . A A . 33 ILE N 1 1
4 2839 1 1 33 ILE O O 9.666 8.950 3.529 1.00 . A A . 33 ILE O 1 1
4 2840 1 1 34 ASN C C 12.686 10.348 5.562 1.00 . A A . 34 ASN C 1 1
4 2841 1 1 34 ASN CA C 11.283 10.627 5.030 1.00 . A A . 34 ASN CA 1 1
4 2842 1 1 34 ASN CB C 10.860 12.051 5.397 1.00 . A A . 34 ASN CB 1 1
4 2843 1 1 34 ASN CG C 9.909 12.652 4.380 1.00 . A A . 34 ASN CG 1 1
4 2844 1 1 34 ASN H H 10.221 9.576 6.529 1.00 . A A . 34 ASN H 1 1
4 2845 1 1 34 ASN HA H 11.292 10.529 3.955 1.00 . A A . 34 ASN HA 1 1
4 2846 1 1 34 ASN HB2 H 10.367 12.037 6.358 1.00 . A A . 34 ASN HB2 1 1
4 2847 1 1 34 ASN HB3 H 11.738 12.677 5.456 1.00 . A A . 34 ASN HB3 1 1
4 2848 1 1 34 ASN HD21 H 8.432 12.627 5.711 1.00 . A A . 34 ASN HD21 1 1
4 2849 1 1 34 ASN HD22 H 8.028 13.252 4.151 1.00 . A A . 34 ASN HD22 1 1
4 2850 1 1 34 ASN N N 10.325 9.662 5.558 1.00 . A A . 34 ASN N 1 1
4 2851 1 1 34 ASN ND2 N 8.664 12.865 4.789 1.00 . A A . 34 ASN ND2 1 1
4 2852 1 1 34 ASN O O 13.551 11.224 5.554 1.00 . A A . 34 ASN O 1 1
4 2853 1 1 34 ASN OD1 O 10.290 12.920 3.240 1.00 . A A . 34 ASN OD1 1 1
4 2854 1 1 35 LYS C C 15.045 8.040 5.486 1.00 . A A . 35 LYS C 1 1
4 2855 1 1 35 LYS CA C 14.202 8.724 6.557 1.00 . A A . 35 LYS CA 1 1
4 2856 1 1 35 LYS CB C 14.019 7.788 7.753 1.00 . A A . 35 LYS CB 1 1
4 2857 1 1 35 LYS CD C 14.952 8.761 9.873 1.00 . A A . 35 LYS CD 1 1
4 2858 1 1 35 LYS CE C 15.600 10.089 9.513 1.00 . A A . 35 LYS CE 1 1
4 2859 1 1 35 LYS CG C 13.699 8.512 9.050 1.00 . A A . 35 LYS CG 1 1
4 2860 1 1 35 LYS H H 12.175 8.466 6.003 1.00 . A A . 35 LYS H 1 1
4 2861 1 1 35 LYS HA H 14.713 9.617 6.884 1.00 . A A . 35 LYS HA 1 1
4 2862 1 1 35 LYS HB2 H 13.212 7.103 7.539 1.00 . A A . 35 LYS HB2 1 1
4 2863 1 1 35 LYS HB3 H 14.929 7.224 7.896 1.00 . A A . 35 LYS HB3 1 1
4 2864 1 1 35 LYS HD2 H 14.687 8.775 10.920 1.00 . A A . 35 LYS HD2 1 1
4 2865 1 1 35 LYS HD3 H 15.657 7.963 9.689 1.00 . A A . 35 LYS HD3 1 1
4 2866 1 1 35 LYS HE2 H 16.289 9.928 8.697 1.00 . A A . 35 LYS HE2 1 1
4 2867 1 1 35 LYS HE3 H 14.829 10.778 9.202 1.00 . A A . 35 LYS HE3 1 1
4 2868 1 1 35 LYS HG2 H 13.239 9.461 8.817 1.00 . A A . 35 LYS HG2 1 1
4 2869 1 1 35 LYS HG3 H 13.013 7.909 9.628 1.00 . A A . 35 LYS HG3 1 1
4 2870 1 1 35 LYS HZ1 H 17.271 11.020 10.352 1.00 . A A . 35 LYS HZ1 1 1
4 2871 1 1 35 LYS HZ2 H 16.480 9.956 11.403 1.00 . A A . 35 LYS HZ2 1 1
4 2872 1 1 35 LYS HZ3 H 15.804 11.470 11.066 1.00 . A A . 35 LYS HZ3 1 1
4 2873 1 1 35 LYS N N 12.905 9.121 6.023 1.00 . A A . 35 LYS N 1 1
4 2874 1 1 35 LYS NZ N 16.340 10.675 10.664 1.00 . A A . 35 LYS NZ 1 1
4 2875 1 1 35 LYS O O 16.177 8.445 5.221 1.00 . A A . 35 LYS O 1 1
4 2876 1 1 36 ILE C C 15.752 7.207 2.774 1.00 . A A . 36 ILE C 1 1
4 2877 1 1 36 ILE CA C 15.185 6.264 3.829 1.00 . A A . 36 ILE CA 1 1
4 2878 1 1 36 ILE CB C 14.258 5.243 3.143 1.00 . A A . 36 ILE CB 1 1
4 2879 1 1 36 ILE CD1 C 12.011 5.017 1.970 1.00 . A A . 36 ILE CD1 1 1
4 2880 1 1 36 ILE CG1 C 12.900 5.878 2.840 1.00 . A A . 36 ILE CG1 1 1
4 2881 1 1 36 ILE CG2 C 14.089 4.010 4.019 1.00 . A A . 36 ILE CG2 1 1
4 2882 1 1 36 ILE H H 13.580 6.727 5.128 1.00 . A A . 36 ILE H 1 1
4 2883 1 1 36 ILE HA H 16.001 5.726 4.291 1.00 . A A . 36 ILE HA 1 1
4 2884 1 1 36 ILE HB H 14.720 4.936 2.217 1.00 . A A . 36 ILE HB 1 1
4 2885 1 1 36 ILE HD11 H 11.959 5.441 0.978 1.00 . A A . 36 ILE HD11 1 1
4 2886 1 1 36 ILE HD12 H 12.418 4.019 1.915 1.00 . A A . 36 ILE HD12 1 1
4 2887 1 1 36 ILE HD13 H 11.019 4.979 2.396 1.00 . A A . 36 ILE HD13 1 1
4 2888 1 1 36 ILE HG12 H 12.379 6.060 3.767 1.00 . A A . 36 ILE HG12 1 1
4 2889 1 1 36 ILE HG13 H 13.056 6.817 2.329 1.00 . A A . 36 ILE HG13 1 1
4 2890 1 1 36 ILE HG21 H 15.003 3.828 4.564 1.00 . A A . 36 ILE HG21 1 1
4 2891 1 1 36 ILE HG22 H 13.281 4.172 4.716 1.00 . A A . 36 ILE HG22 1 1
4 2892 1 1 36 ILE HG23 H 13.863 3.156 3.398 1.00 . A A . 36 ILE HG23 1 1
4 2893 1 1 36 ILE N N 14.485 7.002 4.873 1.00 . A A . 36 ILE N 1 1
4 2894 1 1 36 ILE O O 16.832 6.971 2.232 1.00 . A A . 36 ILE O 1 1
4 2895 1 1 37 ILE C C 16.723 9.968 1.951 1.00 . A A . 37 ILE C 1 1
4 2896 1 1 37 ILE CA C 15.450 9.259 1.502 1.00 . A A . 37 ILE CA 1 1
4 2897 1 1 37 ILE CB C 14.356 10.311 1.239 1.00 . A A . 37 ILE CB 1 1
4 2898 1 1 37 ILE CD1 C 12.083 9.313 1.800 1.00 . A A . 37 ILE CD1 1 1
4 2899 1 1 37 ILE CG1 C 13.086 9.637 0.715 1.00 . A A . 37 ILE CG1 1 1
4 2900 1 1 37 ILE CG2 C 14.853 11.356 0.251 1.00 . A A . 37 ILE CG2 1 1
4 2901 1 1 37 ILE H H 14.167 8.411 2.956 1.00 . A A . 37 ILE H 1 1
4 2902 1 1 37 ILE HA H 15.648 8.736 0.578 1.00 . A A . 37 ILE HA 1 1
4 2903 1 1 37 ILE HB H 14.133 10.808 2.170 1.00 . A A . 37 ILE HB 1 1
4 2904 1 1 37 ILE HD11 H 11.786 8.277 1.718 1.00 . A A . 37 ILE HD11 1 1
4 2905 1 1 37 ILE HD12 H 12.529 9.485 2.767 1.00 . A A . 37 ILE HD12 1 1
4 2906 1 1 37 ILE HD13 H 11.214 9.945 1.687 1.00 . A A . 37 ILE HD13 1 1
4 2907 1 1 37 ILE HG12 H 12.605 10.292 0.005 1.00 . A A . 37 ILE HG12 1 1
4 2908 1 1 37 ILE HG13 H 13.354 8.714 0.223 1.00 . A A . 37 ILE HG13 1 1
4 2909 1 1 37 ILE HG21 H 15.750 10.997 -0.231 1.00 . A A . 37 ILE HG21 1 1
4 2910 1 1 37 ILE HG22 H 14.093 11.538 -0.493 1.00 . A A . 37 ILE HG22 1 1
4 2911 1 1 37 ILE HG23 H 15.070 12.274 0.777 1.00 . A A . 37 ILE HG23 1 1
4 2912 1 1 37 ILE N N 15.018 8.278 2.490 1.00 . A A . 37 ILE N 1 1
4 2913 1 1 37 ILE O O 17.734 9.955 1.248 1.00 . A A . 37 ILE O 1 1
4 2914 1 1 38 ASP C C 18.971 10.335 3.947 1.00 . A A . 38 ASP C 1 1
4 2915 1 1 38 ASP CA C 17.818 11.295 3.672 1.00 . A A . 38 ASP CA 1 1
4 2916 1 1 38 ASP CB C 17.429 12.026 4.958 1.00 . A A . 38 ASP CB 1 1
4 2917 1 1 38 ASP CG C 18.258 13.275 5.188 1.00 . A A . 38 ASP CG 1 1
4 2918 1 1 38 ASP H H 15.833 10.558 3.641 1.00 . A A . 38 ASP H 1 1
4 2919 1 1 38 ASP HA H 18.136 12.021 2.939 1.00 . A A . 38 ASP HA 1 1
4 2920 1 1 38 ASP HB2 H 16.389 12.313 4.901 1.00 . A A . 38 ASP HB2 1 1
4 2921 1 1 38 ASP HB3 H 17.570 11.363 5.798 1.00 . A A . 38 ASP HB3 1 1
4 2922 1 1 38 ASP N N 16.668 10.583 3.127 1.00 . A A . 38 ASP N 1 1
4 2923 1 1 38 ASP O O 20.135 10.735 3.954 1.00 . A A . 38 ASP O 1 1
4 2924 1 1 38 ASP OD1 O 19.196 13.517 4.400 1.00 . A A . 38 ASP OD1 1 1
4 2925 1 1 38 ASP OD2 O 17.970 14.009 6.156 1.00 . A A . 38 ASP OD2 1 1
4 2926 1 1 39 TRP C C 20.529 7.814 3.228 1.00 . A A . 39 TRP C 1 1
4 2927 1 1 39 TRP CA C 19.647 8.053 4.449 1.00 . A A . 39 TRP CA 1 1
4 2928 1 1 39 TRP CB C 18.979 6.744 4.874 1.00 . A A . 39 TRP CB 1 1
4 2929 1 1 39 TRP CD1 C 20.450 5.570 6.613 1.00 . A A . 39 TRP CD1 1 1
4 2930 1 1 39 TRP CD2 C 20.543 4.665 4.567 1.00 . A A . 39 TRP CD2 1 1
4 2931 1 1 39 TRP CE2 C 21.390 3.933 5.421 1.00 . A A . 39 TRP CE2 1 1
4 2932 1 1 39 TRP CE3 C 20.439 4.278 3.228 1.00 . A A . 39 TRP CE3 1 1
4 2933 1 1 39 TRP CG C 19.951 5.708 5.349 1.00 . A A . 39 TRP CG 1 1
4 2934 1 1 39 TRP CH2 C 22.007 2.481 3.663 1.00 . A A . 39 TRP CH2 1 1
4 2935 1 1 39 TRP CZ2 C 22.128 2.838 4.978 1.00 . A A . 39 TRP CZ2 1 1
4 2936 1 1 39 TRP CZ3 C 21.172 3.192 2.790 1.00 . A A . 39 TRP CZ3 1 1
4 2937 1 1 39 TRP H H 17.693 8.812 4.153 1.00 . A A . 39 TRP H 1 1
4 2938 1 1 39 TRP HA H 20.265 8.411 5.259 1.00 . A A . 39 TRP HA 1 1
4 2939 1 1 39 TRP HB2 H 18.287 6.945 5.678 1.00 . A A . 39 TRP HB2 1 1
4 2940 1 1 39 TRP HB3 H 18.439 6.335 4.032 1.00 . A A . 39 TRP HB3 1 1
4 2941 1 1 39 TRP HD1 H 20.193 6.213 7.441 1.00 . A A . 39 TRP HD1 1 1
4 2942 1 1 39 TRP HE1 H 21.801 4.203 7.460 1.00 . A A . 39 TRP HE1 1 1
4 2943 1 1 39 TRP HE3 H 19.801 4.813 2.540 1.00 . A A . 39 TRP HE3 1 1
4 2944 1 1 39 TRP HH2 H 22.561 1.639 3.277 1.00 . A A . 39 TRP HH2 1 1
4 2945 1 1 39 TRP HZ2 H 22.775 2.280 5.639 1.00 . A A . 39 TRP HZ2 1 1
4 2946 1 1 39 TRP HZ3 H 21.105 2.878 1.758 1.00 . A A . 39 TRP HZ3 1 1
4 2947 1 1 39 TRP N N 18.639 9.070 4.172 1.00 . A A . 39 TRP N 1 1
4 2948 1 1 39 TRP NE1 N 21.316 4.505 6.663 1.00 . A A . 39 TRP NE1 1 1
4 2949 1 1 39 TRP O O 21.756 7.801 3.330 1.00 . A A . 39 TRP O 1 1
4 2950 1 1 40 ILE C C 21.373 8.642 0.389 1.00 . A A . 40 ILE C 1 1
4 2951 1 1 40 ILE CA C 20.625 7.390 0.834 1.00 . A A . 40 ILE CA 1 1
4 2952 1 1 40 ILE CB C 19.680 6.941 -0.297 1.00 . A A . 40 ILE CB 1 1
4 2953 1 1 40 ILE CD1 C 17.676 5.421 -0.684 1.00 . A A . 40 ILE CD1 1 1
4 2954 1 1 40 ILE CG1 C 18.947 5.658 0.101 1.00 . A A . 40 ILE CG1 1 1
4 2955 1 1 40 ILE CG2 C 20.459 6.734 -1.587 1.00 . A A . 40 ILE CG2 1 1
4 2956 1 1 40 ILE H H 18.917 7.648 2.057 1.00 . A A . 40 ILE H 1 1
4 2957 1 1 40 ILE HA H 21.340 6.600 1.013 1.00 . A A . 40 ILE HA 1 1
4 2958 1 1 40 ILE HB H 18.956 7.724 -0.463 1.00 . A A . 40 ILE HB 1 1
4 2959 1 1 40 ILE HD11 H 17.912 4.911 -1.606 1.00 . A A . 40 ILE HD11 1 1
4 2960 1 1 40 ILE HD12 H 16.999 4.816 -0.100 1.00 . A A . 40 ILE HD12 1 1
4 2961 1 1 40 ILE HD13 H 17.209 6.369 -0.908 1.00 . A A . 40 ILE HD13 1 1
4 2962 1 1 40 ILE HG12 H 19.598 4.814 -0.060 1.00 . A A . 40 ILE HG12 1 1
4 2963 1 1 40 ILE HG13 H 18.686 5.712 1.148 1.00 . A A . 40 ILE HG13 1 1
4 2964 1 1 40 ILE HG21 H 20.542 7.674 -2.112 1.00 . A A . 40 ILE HG21 1 1
4 2965 1 1 40 ILE HG22 H 21.447 6.364 -1.355 1.00 . A A . 40 ILE HG22 1 1
4 2966 1 1 40 ILE HG23 H 19.943 6.018 -2.208 1.00 . A A . 40 ILE HG23 1 1
4 2967 1 1 40 ILE N N 19.896 7.626 2.074 1.00 . A A . 40 ILE N 1 1
4 2968 1 1 40 ILE O O 22.480 8.560 -0.145 1.00 . A A . 40 ILE O 1 1
4 2969 1 1 41 LYS C C 22.664 11.306 1.016 1.00 . A A . 41 LYS C 1 1
4 2970 1 1 41 LYS CA C 21.372 11.071 0.239 1.00 . A A . 41 LYS CA 1 1
4 2971 1 1 41 LYS CB C 20.396 12.222 0.493 1.00 . A A . 41 LYS CB 1 1
4 2972 1 1 41 LYS CD C 20.748 14.133 -1.099 1.00 . A A . 41 LYS CD 1 1
4 2973 1 1 41 LYS CE C 20.037 15.045 -2.088 1.00 . A A . 41 LYS CE 1 1
4 2974 1 1 41 LYS CG C 19.916 12.904 -0.777 1.00 . A A . 41 LYS CG 1 1
4 2975 1 1 41 LYS H H 19.882 9.801 1.043 1.00 . A A . 41 LYS H 1 1
4 2976 1 1 41 LYS HA H 21.602 11.031 -0.815 1.00 . A A . 41 LYS HA 1 1
4 2977 1 1 41 LYS HB2 H 19.534 11.838 1.018 1.00 . A A . 41 LYS HB2 1 1
4 2978 1 1 41 LYS HB3 H 20.883 12.962 1.111 1.00 . A A . 41 LYS HB3 1 1
4 2979 1 1 41 LYS HD2 H 20.930 14.683 -0.187 1.00 . A A . 41 LYS HD2 1 1
4 2980 1 1 41 LYS HD3 H 21.690 13.818 -1.525 1.00 . A A . 41 LYS HD3 1 1
4 2981 1 1 41 LYS HE2 H 19.006 15.147 -1.786 1.00 . A A . 41 LYS HE2 1 1
4 2982 1 1 41 LYS HE3 H 20.515 16.013 -2.072 1.00 . A A . 41 LYS HE3 1 1
4 2983 1 1 41 LYS HG2 H 19.990 12.207 -1.599 1.00 . A A . 41 LYS HG2 1 1
4 2984 1 1 41 LYS HG3 H 18.885 13.202 -0.647 1.00 . A A . 41 LYS HG3 1 1
4 2985 1 1 41 LYS HZ1 H 20.747 13.702 -3.522 1.00 . A A . 41 LYS HZ1 1 1
4 2986 1 1 41 LYS HZ2 H 20.402 15.240 -4.135 1.00 . A A . 41 LYS HZ2 1 1
4 2987 1 1 41 LYS HZ3 H 19.141 14.176 -3.763 1.00 . A A . 41 LYS HZ3 1 1
4 2988 1 1 41 LYS N N 20.763 9.800 0.614 1.00 . A A . 41 LYS N 1 1
4 2989 1 1 41 LYS NZ N 20.085 14.503 -3.474 1.00 . A A . 41 LYS NZ 1 1
4 2990 1 1 41 LYS O O 23.644 11.815 0.472 1.00 . A A . 41 LYS O 1 1
4 2991 1 1 42 LYS C C 24.907 10.074 2.792 1.00 . A A . 42 LYS C 1 1
4 2992 1 1 42 LYS CA C 23.830 11.096 3.142 1.00 . A A . 42 LYS CA 1 1
4 2993 1 1 42 LYS CB C 23.439 10.957 4.615 1.00 . A A . 42 LYS CB 1 1
4 2994 1 1 42 LYS CD C 23.783 13.175 5.743 1.00 . A A . 42 LYS CD 1 1
4 2995 1 1 42 LYS CE C 23.129 14.189 6.670 1.00 . A A . 42 LYS CE 1 1
4 2996 1 1 42 LYS CG C 22.766 12.194 5.185 1.00 . A A . 42 LYS CG 1 1
4 2997 1 1 42 LYS H H 21.846 10.530 2.668 1.00 . A A . 42 LYS H 1 1
4 2998 1 1 42 LYS HA H 24.224 12.088 2.975 1.00 . A A . 42 LYS HA 1 1
4 2999 1 1 42 LYS HB2 H 22.760 10.123 4.718 1.00 . A A . 42 LYS HB2 1 1
4 3000 1 1 42 LYS HB3 H 24.330 10.759 5.194 1.00 . A A . 42 LYS HB3 1 1
4 3001 1 1 42 LYS HD2 H 24.531 12.629 6.297 1.00 . A A . 42 LYS HD2 1 1
4 3002 1 1 42 LYS HD3 H 24.251 13.700 4.922 1.00 . A A . 42 LYS HD3 1 1
4 3003 1 1 42 LYS HE2 H 22.451 14.799 6.093 1.00 . A A . 42 LYS HE2 1 1
4 3004 1 1 42 LYS HE3 H 22.576 13.658 7.430 1.00 . A A . 42 LYS HE3 1 1
4 3005 1 1 42 LYS HG2 H 22.204 12.680 4.402 1.00 . A A . 42 LYS HG2 1 1
4 3006 1 1 42 LYS HG3 H 22.096 11.894 5.979 1.00 . A A . 42 LYS HG3 1 1
4 3007 1 1 42 LYS HZ1 H 23.845 16.065 7.243 1.00 . A A . 42 LYS HZ1 1 1
4 3008 1 1 42 LYS HZ2 H 25.063 14.952 6.873 1.00 . A A . 42 LYS HZ2 1 1
4 3009 1 1 42 LYS HZ3 H 24.219 14.827 8.334 1.00 . A A . 42 LYS HZ3 1 1
4 3010 1 1 42 LYS N N 22.658 10.930 2.291 1.00 . A A . 42 LYS N 1 1
4 3011 1 1 42 LYS NZ N 24.134 15.070 7.326 1.00 . A A . 42 LYS NZ 1 1
4 3012 1 1 42 LYS O O 26.096 10.314 3.002 1.00 . A A . 42 LYS O 1 1
4 3013 1 1 43 HIS C C 26.141 8.233 0.584 1.00 . A A . 43 HIS C 1 1
4 3014 1 1 43 HIS CA C 25.411 7.876 1.876 1.00 . A A . 43 HIS CA 1 1
4 3015 1 1 43 HIS CB C 24.666 6.551 1.706 1.00 . A A . 43 HIS CB 1 1
4 3016 1 1 43 HIS CD2 C 24.286 5.760 4.146 1.00 . A A . 43 HIS CD2 1 1
4 3017 1 1 43 HIS CE1 C 25.398 3.873 4.048 1.00 . A A . 43 HIS CE1 1 1
4 3018 1 1 43 HIS CG C 24.780 5.644 2.891 1.00 . A A . 43 HIS CG 1 1
4 3019 1 1 43 HIS H H 23.522 8.801 2.115 1.00 . A A . 43 HIS H 1 1
4 3020 1 1 43 HIS HA H 26.137 7.771 2.667 1.00 . A A . 43 HIS HA 1 1
4 3021 1 1 43 HIS HB2 H 23.618 6.754 1.543 1.00 . A A . 43 HIS HB2 1 1
4 3022 1 1 43 HIS HB3 H 25.065 6.029 0.847 1.00 . A A . 43 HIS HB3 1 1
4 3023 1 1 43 HIS HD1 H 25.946 4.083 2.088 1.00 . A A . 43 HIS HD1 1 1
4 3024 1 1 43 HIS HD2 H 23.689 6.577 4.528 1.00 . A A . 43 HIS HD2 1 1
4 3025 1 1 43 HIS HE1 H 25.844 2.928 4.320 1.00 . A A . 43 HIS HE1 1 1
4 3026 1 1 43 HIS N N 24.482 8.934 2.257 1.00 . A A . 43 HIS N 1 1
4 3027 1 1 43 HIS ND1 N 25.472 4.451 2.863 1.00 . A A . 43 HIS ND1 1 1
4 3028 1 1 43 HIS NE2 N 24.684 4.647 4.845 1.00 . A A . 43 HIS NE2 1 1
4 3029 1 1 43 HIS O O 27.365 8.361 0.567 1.00 . A A . 43 HIS O 1 1
4 3030 1 1 44 ILE C C 26.839 9.971 -1.689 1.00 . A A . 44 ILE C 1 1
4 3031 1 1 44 ILE CA C 25.955 8.733 -1.790 1.00 . A A . 44 ILE CA 1 1
4 3032 1 1 44 ILE CB C 24.860 8.981 -2.843 1.00 . A A . 44 ILE CB 1 1
4 3033 1 1 44 ILE CD1 C 22.971 10.559 -3.492 1.00 . A A . 44 ILE CD1 1 1
4 3034 1 1 44 ILE CG1 C 24.058 10.235 -2.491 1.00 . A A . 44 ILE CG1 1 1
4 3035 1 1 44 ILE CG2 C 23.943 7.772 -2.950 1.00 . A A . 44 ILE CG2 1 1
4 3036 1 1 44 ILE H H 24.411 8.275 -0.417 1.00 . A A . 44 ILE H 1 1
4 3037 1 1 44 ILE HA H 26.559 7.898 -2.117 1.00 . A A . 44 ILE HA 1 1
4 3038 1 1 44 ILE HB H 25.339 9.126 -3.800 1.00 . A A . 44 ILE HB 1 1
4 3039 1 1 44 ILE HD11 H 23.316 10.319 -4.487 1.00 . A A . 44 ILE HD11 1 1
4 3040 1 1 44 ILE HD12 H 22.089 9.981 -3.266 1.00 . A A . 44 ILE HD12 1 1
4 3041 1 1 44 ILE HD13 H 22.735 11.612 -3.439 1.00 . A A . 44 ILE HD13 1 1
4 3042 1 1 44 ILE HG12 H 23.590 10.097 -1.528 1.00 . A A . 44 ILE HG12 1 1
4 3043 1 1 44 ILE HG13 H 24.729 11.081 -2.442 1.00 . A A . 44 ILE HG13 1 1
4 3044 1 1 44 ILE HG21 H 23.171 7.969 -3.679 1.00 . A A . 44 ILE HG21 1 1
4 3045 1 1 44 ILE HG22 H 24.518 6.912 -3.260 1.00 . A A . 44 ILE HG22 1 1
4 3046 1 1 44 ILE HG23 H 23.491 7.577 -1.990 1.00 . A A . 44 ILE HG23 1 1
4 3047 1 1 44 ILE N N 25.381 8.391 -0.494 1.00 . A A . 44 ILE N 1 1
4 3048 1 1 44 ILE O O 26.581 10.868 -0.886 1.00 . A A . 44 ILE O 1 1
5 3049 1 1 1 . C C 4.689 -1.107 -4.029 1.00 . A A . 1 FME C 1 1
5 3050 1 1 1 . CA C 4.868 -2.613 -3.843 1.00 . A A . 1 FME CA 1 1
5 3051 1 1 1 . CB C 6.338 -3.090 -3.798 1.00 . A A . 1 FME CB 1 1
5 3052 1 1 1 . CE C 7.412 -5.032 -0.299 1.00 . A A . 1 FME CE 1 1
5 3053 1 1 1 . CG C 6.611 -4.232 -2.801 1.00 . A A . 1 FME CG 1 1
5 3054 1 1 1 . CN C 2.716 -3.062 -4.901 1.00 . A A . 1 FME CN 1 1
5 3055 1 1 1 . HA H 4.497 -2.778 -2.800 1.00 . A A . 1 FME HA 1 1
5 3056 1 1 1 . HB2 H 6.601 -3.448 -4.824 1.00 . A A . 1 FME HB2 1 1
5 3057 1 1 1 . HB3 H 7.008 -2.230 -3.565 1.00 . A A . 1 FME HB3 1 1
5 3058 1 1 1 . HCN H 2.170 -3.540 -5.739 1.00 . A A . 1 FME HCN 1 1
5 3059 1 1 1 . HE1 H 6.537 -5.673 -0.048 1.00 . A A . 1 FME HE1 1 1
5 3060 1 1 1 . HE2 H 7.964 -4.775 0.633 1.00 . A A . 1 FME HE2 1 1
5 3061 1 1 1 . HE3 H 8.092 -5.599 -0.974 1.00 . A A . 1 FME HE3 1 1
5 3062 1 1 1 . HG2 H 5.759 -4.947 -2.782 1.00 . A A . 1 FME HG2 1 1
5 3063 1 1 1 . HG3 H 7.522 -4.796 -3.112 1.00 . A A . 1 FME HG3 1 1
5 3064 1 1 1 . N N 4.051 -3.414 -4.786 1.00 . A A . 1 FME N 1 1
5 3065 1 1 1 . O O 4.510 -0.606 -5.138 1.00 . A A . 1 FME O 1 1
5 3066 1 1 1 . O1 O 2.152 -2.300 -4.152 1.00 . A A . 1 FME O1 1 1
5 3067 1 1 1 . SD S 6.863 -3.521 -1.140 1.00 . A A . 1 FME SD 1 1
5 3068 1 1 2 GLY C C 5.398 1.740 -1.834 1.00 . A A . 2 GLY C 1 1
5 3069 1 1 2 GLY CA C 4.636 1.059 -2.954 1.00 . A A . 2 GLY CA 1 1
5 3070 1 1 2 GLY H H 4.908 -0.840 -2.056 1.00 . A A . 2 GLY H 1 1
5 3071 1 1 2 GLY HA2 H 5.012 1.416 -3.901 1.00 . A A . 2 GLY HA2 1 1
5 3072 1 1 2 GLY HA3 H 3.591 1.319 -2.872 1.00 . A A . 2 GLY HA3 1 1
5 3073 1 1 2 GLY N N 4.764 -0.386 -2.913 1.00 . A A . 2 GLY N 1 1
5 3074 1 1 2 GLY O O 4.981 2.785 -1.337 1.00 . A A . 2 GLY O 1 1
5 3075 1 1 3 ALA C C 8.760 1.971 -0.851 1.00 . A A . 3 ALA C 1 1
5 3076 1 1 3 ALA CA C 7.339 1.701 -0.367 1.00 . A A . 3 ALA CA 1 1
5 3077 1 1 3 ALA CB C 7.357 0.761 0.829 1.00 . A A . 3 ALA CB 1 1
5 3078 1 1 3 ALA H H 6.798 0.313 -1.870 1.00 . A A . 3 ALA H 1 1
5 3079 1 1 3 ALA HA H 6.893 2.634 -0.054 1.00 . A A . 3 ALA HA 1 1
5 3080 1 1 3 ALA HB1 H 6.404 0.807 1.336 1.00 . A A . 3 ALA HB1 1 1
5 3081 1 1 3 ALA HB2 H 7.537 -0.249 0.491 1.00 . A A . 3 ALA HB2 1 1
5 3082 1 1 3 ALA HB3 H 8.141 1.058 1.509 1.00 . A A . 3 ALA HB3 1 1
5 3083 1 1 3 ALA N N 6.517 1.145 -1.435 1.00 . A A . 3 ALA N 1 1
5 3084 1 1 3 ALA O O 9.365 2.982 -0.495 1.00 . A A . 3 ALA O 1 1
5 3085 1 1 4 ILE C C 10.658 2.148 -3.391 1.00 . A A . 4 ILE C 1 1
5 3086 1 1 4 ILE CA C 10.635 1.201 -2.196 1.00 . A A . 4 ILE CA 1 1
5 3087 1 1 4 ILE CB C 11.217 -0.160 -2.623 1.00 . A A . 4 ILE CB 1 1
5 3088 1 1 4 ILE CD1 C 11.712 -0.799 -0.209 1.00 . A A . 4 ILE CD1 1 1
5 3089 1 1 4 ILE CG1 C 11.036 -1.189 -1.505 1.00 . A A . 4 ILE CG1 1 1
5 3090 1 1 4 ILE CG2 C 12.688 -0.016 -2.985 1.00 . A A . 4 ILE CG2 1 1
5 3091 1 1 4 ILE H H 8.754 0.276 -1.911 1.00 . A A . 4 ILE H 1 1
5 3092 1 1 4 ILE HA H 11.261 1.609 -1.415 1.00 . A A . 4 ILE HA 1 1
5 3093 1 1 4 ILE HB H 10.685 -0.494 -3.500 1.00 . A A . 4 ILE HB 1 1
5 3094 1 1 4 ILE HD11 H 11.371 0.180 0.095 1.00 . A A . 4 ILE HD11 1 1
5 3095 1 1 4 ILE HD12 H 11.468 -1.520 0.556 1.00 . A A . 4 ILE HD12 1 1
5 3096 1 1 4 ILE HD13 H 12.783 -0.777 -0.355 1.00 . A A . 4 ILE HD13 1 1
5 3097 1 1 4 ILE HG12 H 9.984 -1.313 -1.305 1.00 . A A . 4 ILE HG12 1 1
5 3098 1 1 4 ILE HG13 H 11.451 -2.134 -1.826 1.00 . A A . 4 ILE HG13 1 1
5 3099 1 1 4 ILE HG21 H 12.972 1.024 -2.930 1.00 . A A . 4 ILE HG21 1 1
5 3100 1 1 4 ILE HG22 H 13.286 -0.590 -2.294 1.00 . A A . 4 ILE HG22 1 1
5 3101 1 1 4 ILE HG23 H 12.848 -0.380 -3.989 1.00 . A A . 4 ILE HG23 1 1
5 3102 1 1 4 ILE N N 9.286 1.060 -1.664 1.00 . A A . 4 ILE N 1 1
5 3103 1 1 4 ILE O O 11.656 2.822 -3.643 1.00 . A A . 4 ILE O 1 1
5 3104 1 1 5 ALA C C 9.727 4.514 -4.923 1.00 . A A . 5 ALA C 1 1
5 3105 1 1 5 ALA CA C 9.442 3.062 -5.290 1.00 . A A . 5 ALA CA 1 1
5 3106 1 1 5 ALA CB C 8.060 2.935 -5.915 1.00 . A A . 5 ALA CB 1 1
5 3107 1 1 5 ALA H H 8.787 1.633 -3.873 1.00 . A A . 5 ALA H 1 1
5 3108 1 1 5 ALA HA H 10.171 2.736 -6.018 1.00 . A A . 5 ALA HA 1 1
5 3109 1 1 5 ALA HB1 H 8.121 3.166 -6.969 1.00 . A A . 5 ALA HB1 1 1
5 3110 1 1 5 ALA HB2 H 7.699 1.926 -5.787 1.00 . A A . 5 ALA HB2 1 1
5 3111 1 1 5 ALA HB3 H 7.383 3.625 -5.434 1.00 . A A . 5 ALA HB3 1 1
5 3112 1 1 5 ALA N N 9.550 2.195 -4.124 1.00 . A A . 5 ALA N 1 1
5 3113 1 1 5 ALA O O 10.128 5.313 -5.770 1.00 . A A . 5 ALA O 1 1
5 3114 1 1 6 LYS C C 11.196 6.630 -3.421 1.00 . A A . 6 LYS C 1 1
5 3115 1 1 6 LYS CA C 9.752 6.208 -3.174 1.00 . A A . 6 LYS CA 1 1
5 3116 1 1 6 LYS CB C 9.429 6.305 -1.681 1.00 . A A . 6 LYS CB 1 1
5 3117 1 1 6 LYS CD C 7.017 5.657 -1.954 1.00 . A A . 6 LYS CD 1 1
5 3118 1 1 6 LYS CE C 5.574 6.030 -1.652 1.00 . A A . 6 LYS CE 1 1
5 3119 1 1 6 LYS CG C 7.987 6.685 -1.394 1.00 . A A . 6 LYS CG 1 1
5 3120 1 1 6 LYS H H 9.197 4.170 -3.026 1.00 . A A . 6 LYS H 1 1
5 3121 1 1 6 LYS HA H 9.097 6.871 -3.719 1.00 . A A . 6 LYS HA 1 1
5 3122 1 1 6 LYS HB2 H 9.626 5.348 -1.220 1.00 . A A . 6 LYS HB2 1 1
5 3123 1 1 6 LYS HB3 H 10.071 7.050 -1.234 1.00 . A A . 6 LYS HB3 1 1
5 3124 1 1 6 LYS HD2 H 7.146 5.600 -3.025 1.00 . A A . 6 LYS HD2 1 1
5 3125 1 1 6 LYS HD3 H 7.231 4.695 -1.512 1.00 . A A . 6 LYS HD3 1 1
5 3126 1 1 6 LYS HE2 H 5.442 7.085 -1.838 1.00 . A A . 6 LYS HE2 1 1
5 3127 1 1 6 LYS HE3 H 4.926 5.466 -2.307 1.00 . A A . 6 LYS HE3 1 1
5 3128 1 1 6 LYS HG2 H 7.847 6.750 -0.326 1.00 . A A . 6 LYS HG2 1 1
5 3129 1 1 6 LYS HG3 H 7.780 7.645 -1.846 1.00 . A A . 6 LYS HG3 1 1
5 3130 1 1 6 LYS HZ1 H 4.258 6.104 -0.032 1.00 . A A . 6 LYS HZ1 1 1
5 3131 1 1 6 LYS HZ2 H 5.889 6.189 0.406 1.00 . A A . 6 LYS HZ2 1 1
5 3132 1 1 6 LYS HZ3 H 5.218 4.711 -0.072 1.00 . A A . 6 LYS HZ3 1 1
5 3133 1 1 6 LYS N N 9.517 4.851 -3.655 1.00 . A A . 6 LYS N 1 1
5 3134 1 1 6 LYS NZ N 5.209 5.738 -0.239 1.00 . A A . 6 LYS NZ 1 1
5 3135 1 1 6 LYS O O 11.462 7.761 -3.830 1.00 . A A . 6 LYS O 1 1
5 3136 1 1 7 LEU C C 13.906 5.959 -4.850 1.00 . A A . 7 LEU C 1 1
5 3137 1 1 7 LEU CA C 13.545 5.992 -3.368 1.00 . A A . 7 LEU CA 1 1
5 3138 1 1 7 LEU CB C 14.394 4.976 -2.602 1.00 . A A . 7 LEU CB 1 1
5 3139 1 1 7 LEU CD1 C 14.425 6.468 -0.589 1.00 . A A . 7 LEU CD1 1 1
5 3140 1 1 7 LEU CD2 C 12.988 4.421 -0.602 1.00 . A A . 7 LEU CD2 1 1
5 3141 1 1 7 LEU CG C 14.298 5.034 -1.078 1.00 . A A . 7 LEU CG 1 1
5 3142 1 1 7 LEU H H 11.854 4.831 -2.847 1.00 . A A . 7 LEU H 1 1
5 3143 1 1 7 LEU HA H 13.746 6.980 -2.983 1.00 . A A . 7 LEU HA 1 1
5 3144 1 1 7 LEU HB2 H 14.091 3.989 -2.915 1.00 . A A . 7 LEU HB2 1 1
5 3145 1 1 7 LEU HB3 H 15.428 5.137 -2.876 1.00 . A A . 7 LEU HB3 1 1
5 3146 1 1 7 LEU HD11 H 15.342 6.896 -0.964 1.00 . A A . 7 LEU HD11 1 1
5 3147 1 1 7 LEU HD12 H 14.436 6.481 0.491 1.00 . A A . 7 LEU HD12 1 1
5 3148 1 1 7 LEU HD13 H 13.585 7.046 -0.946 1.00 . A A . 7 LEU HD13 1 1
5 3149 1 1 7 LEU HD21 H 13.137 3.960 0.363 1.00 . A A . 7 LEU HD21 1 1
5 3150 1 1 7 LEU HD22 H 12.663 3.673 -1.311 1.00 . A A . 7 LEU HD22 1 1
5 3151 1 1 7 LEU HD23 H 12.238 5.193 -0.522 1.00 . A A . 7 LEU HD23 1 1
5 3152 1 1 7 LEU HG H 15.110 4.463 -0.650 1.00 . A A . 7 LEU HG 1 1
5 3153 1 1 7 LEU N N 12.126 5.715 -3.171 1.00 . A A . 7 LEU N 1 1
5 3154 1 1 7 LEU O O 14.879 6.580 -5.277 1.00 . A A . 7 LEU O 1 1
5 3155 1 1 8 VAL C C 13.150 6.464 -7.760 1.00 . A A . 8 VAL C 1 1
5 3156 1 1 8 VAL CA C 13.346 5.121 -7.066 1.00 . A A . 8 VAL CA 1 1
5 3157 1 1 8 VAL CB C 12.408 4.082 -7.708 1.00 . A A . 8 VAL CB 1 1
5 3158 1 1 8 VAL CG1 C 12.628 4.022 -9.212 1.00 . A A . 8 VAL CG1 1 1
5 3159 1 1 8 VAL CG2 C 12.617 2.714 -7.076 1.00 . A A . 8 VAL CG2 1 1
5 3160 1 1 8 VAL H H 12.352 4.760 -5.233 1.00 . A A . 8 VAL H 1 1
5 3161 1 1 8 VAL HA H 14.366 4.796 -7.214 1.00 . A A . 8 VAL HA 1 1
5 3162 1 1 8 VAL HB H 11.388 4.387 -7.528 1.00 . A A . 8 VAL HB 1 1
5 3163 1 1 8 VAL HG11 H 12.224 4.913 -9.670 1.00 . A A . 8 VAL HG11 1 1
5 3164 1 1 8 VAL HG12 H 13.686 3.956 -9.420 1.00 . A A . 8 VAL HG12 1 1
5 3165 1 1 8 VAL HG13 H 12.127 3.154 -9.615 1.00 . A A . 8 VAL HG13 1 1
5 3166 1 1 8 VAL HG21 H 11.708 2.137 -7.160 1.00 . A A . 8 VAL HG21 1 1
5 3167 1 1 8 VAL HG22 H 13.419 2.199 -7.586 1.00 . A A . 8 VAL HG22 1 1
5 3168 1 1 8 VAL HG23 H 12.873 2.834 -6.034 1.00 . A A . 8 VAL HG23 1 1
5 3169 1 1 8 VAL N N 13.113 5.232 -5.631 1.00 . A A . 8 VAL N 1 1
5 3170 1 1 8 VAL O O 13.941 6.852 -8.618 1.00 . A A . 8 VAL O 1 1
5 3171 1 1 9 ALA C C 12.625 9.570 -7.318 1.00 . A A . 9 ALA C 1 1
5 3172 1 1 9 ALA CA C 11.789 8.471 -7.966 1.00 . A A . 9 ALA CA 1 1
5 3173 1 1 9 ALA CB C 10.307 8.783 -7.829 1.00 . A A . 9 ALA CB 1 1
5 3174 1 1 9 ALA H H 11.495 6.807 -6.693 1.00 . A A . 9 ALA H 1 1
5 3175 1 1 9 ALA HA H 12.027 8.427 -9.020 1.00 . A A . 9 ALA HA 1 1
5 3176 1 1 9 ALA HB1 H 9.796 7.924 -7.419 1.00 . A A . 9 ALA HB1 1 1
5 3177 1 1 9 ALA HB2 H 10.176 9.628 -7.169 1.00 . A A . 9 ALA HB2 1 1
5 3178 1 1 9 ALA HB3 H 9.897 9.017 -8.800 1.00 . A A . 9 ALA HB3 1 1
5 3179 1 1 9 ALA N N 12.089 7.170 -7.382 1.00 . A A . 9 ALA N 1 1
5 3180 1 1 9 ALA O O 12.867 10.617 -7.918 1.00 . A A . 9 ALA O 1 1
5 3181 1 1 10 LYS C C 15.335 10.210 -5.782 1.00 . A A . 10 LYS C 1 1
5 3182 1 1 10 LYS CA C 13.873 10.293 -5.356 1.00 . A A . 10 LYS CA 1 1
5 3183 1 1 10 LYS CB C 13.755 10.052 -3.850 1.00 . A A . 10 LYS CB 1 1
5 3184 1 1 10 LYS CD C 11.400 10.670 -3.229 1.00 . A A . 10 LYS CD 1 1
5 3185 1 1 10 LYS CE C 10.490 11.862 -2.975 1.00 . A A . 10 LYS CE 1 1
5 3186 1 1 10 LYS CG C 12.866 11.060 -3.141 1.00 . A A . 10 LYS CG 1 1
5 3187 1 1 10 LYS H H 12.837 8.471 -5.661 1.00 . A A . 10 LYS H 1 1
5 3188 1 1 10 LYS HA H 13.499 11.279 -5.586 1.00 . A A . 10 LYS HA 1 1
5 3189 1 1 10 LYS HB2 H 13.347 9.066 -3.685 1.00 . A A . 10 LYS HB2 1 1
5 3190 1 1 10 LYS HB3 H 14.741 10.102 -3.411 1.00 . A A . 10 LYS HB3 1 1
5 3191 1 1 10 LYS HD2 H 11.199 10.282 -4.217 1.00 . A A . 10 LYS HD2 1 1
5 3192 1 1 10 LYS HD3 H 11.195 9.907 -2.492 1.00 . A A . 10 LYS HD3 1 1
5 3193 1 1 10 LYS HE2 H 9.539 11.502 -2.616 1.00 . A A . 10 LYS HE2 1 1
5 3194 1 1 10 LYS HE3 H 10.944 12.491 -2.224 1.00 . A A . 10 LYS HE3 1 1
5 3195 1 1 10 LYS HG2 H 13.152 11.110 -2.101 1.00 . A A . 10 LYS HG2 1 1
5 3196 1 1 10 LYS HG3 H 13.000 12.029 -3.600 1.00 . A A . 10 LYS HG3 1 1
5 3197 1 1 10 LYS HZ1 H 9.416 12.334 -4.703 1.00 . A A . 10 LYS HZ1 1 1
5 3198 1 1 10 LYS HZ2 H 11.085 12.568 -4.849 1.00 . A A . 10 LYS HZ2 1 1
5 3199 1 1 10 LYS HZ3 H 10.150 13.669 -3.968 1.00 . A A . 10 LYS HZ3 1 1
5 3200 1 1 10 LYS N N 13.063 9.325 -6.087 1.00 . A A . 10 LYS N 1 1
5 3201 1 1 10 LYS NZ N 10.270 12.665 -4.210 1.00 . A A . 10 LYS NZ 1 1
5 3202 1 1 10 LYS O O 16.058 11.207 -5.752 1.00 . A A . 10 LYS O 1 1
5 3203 1 1 11 PHE C C 17.185 8.163 -7.995 1.00 . A A . 11 PHE C 1 1
5 3204 1 1 11 PHE CA C 17.142 8.805 -6.611 1.00 . A A . 11 PHE CA 1 1
5 3205 1 1 11 PHE CB C 17.885 7.925 -5.604 1.00 . A A . 11 PHE CB 1 1
5 3206 1 1 11 PHE CD1 C 19.238 9.383 -4.074 1.00 . A A . 11 PHE CD1 1 1
5 3207 1 1 11 PHE CD2 C 17.215 8.435 -3.241 1.00 . A A . 11 PHE CD2 1 1
5 3208 1 1 11 PHE CE1 C 19.454 9.999 -2.856 1.00 . A A . 11 PHE CE1 1 1
5 3209 1 1 11 PHE CE2 C 17.426 9.049 -2.020 1.00 . A A . 11 PHE CE2 1 1
5 3210 1 1 11 PHE CG C 18.117 8.594 -4.280 1.00 . A A . 11 PHE CG 1 1
5 3211 1 1 11 PHE CZ C 18.547 9.833 -1.829 1.00 . A A . 11 PHE CZ 1 1
5 3212 1 1 11 PHE H H 15.142 8.261 -6.181 1.00 . A A . 11 PHE H 1 1
5 3213 1 1 11 PHE HA H 17.625 9.769 -6.660 1.00 . A A . 11 PHE HA 1 1
5 3214 1 1 11 PHE HB2 H 17.310 7.029 -5.426 1.00 . A A . 11 PHE HB2 1 1
5 3215 1 1 11 PHE HB3 H 18.847 7.655 -6.015 1.00 . A A . 11 PHE HB3 1 1
5 3216 1 1 11 PHE HD1 H 19.948 9.515 -4.877 1.00 . A A . 11 PHE HD1 1 1
5 3217 1 1 11 PHE HD2 H 16.337 7.822 -3.390 1.00 . A A . 11 PHE HD2 1 1
5 3218 1 1 11 PHE HE1 H 20.331 10.612 -2.709 1.00 . A A . 11 PHE HE1 1 1
5 3219 1 1 11 PHE HE2 H 16.714 8.917 -1.219 1.00 . A A . 11 PHE HE2 1 1
5 3220 1 1 11 PHE HZ H 18.714 10.313 -0.876 1.00 . A A . 11 PHE HZ 1 1
5 3221 1 1 11 PHE N N 15.765 9.017 -6.179 1.00 . A A . 11 PHE N 1 1
5 3222 1 1 11 PHE O O 17.478 8.824 -8.989 1.00 . A A . 11 PHE O 1 1
5 3223 1 1 12 GLY C C 16.781 4.655 -9.136 1.00 . A A . 12 GLY C 1 1
5 3224 1 1 12 GLY CA C 16.901 6.156 -9.313 1.00 . A A . 12 GLY CA 1 1
5 3225 1 1 12 GLY H H 16.663 6.391 -7.222 1.00 . A A . 12 GLY H 1 1
5 3226 1 1 12 GLY HA2 H 16.075 6.503 -9.916 1.00 . A A . 12 GLY HA2 1 1
5 3227 1 1 12 GLY HA3 H 17.826 6.373 -9.827 1.00 . A A . 12 GLY HA3 1 1
5 3228 1 1 12 GLY N N 16.890 6.867 -8.048 1.00 . A A . 12 GLY N 1 1
5 3229 1 1 12 GLY O O 17.188 4.111 -8.109 1.00 . A A . 12 GLY O 1 1
5 3230 1 1 13 TRP C C 17.361 1.845 -9.737 1.00 . A A . 13 TRP C 1 1
5 3231 1 1 13 TRP CA C 16.048 2.538 -10.085 1.00 . A A . 13 TRP CA 1 1
5 3232 1 1 13 TRP CB C 15.522 2.019 -11.424 1.00 . A A . 13 TRP CB 1 1
5 3233 1 1 13 TRP CD1 C 13.146 1.450 -12.200 1.00 . A A . 13 TRP CD1 1 1
5 3234 1 1 13 TRP CD2 C 13.740 0.485 -10.268 1.00 . A A . 13 TRP CD2 1 1
5 3235 1 1 13 TRP CE2 C 12.423 0.094 -10.580 1.00 . A A . 13 TRP CE2 1 1
5 3236 1 1 13 TRP CE3 C 14.327 -0.001 -9.097 1.00 . A A . 13 TRP CE3 1 1
5 3237 1 1 13 TRP CG C 14.184 1.352 -11.317 1.00 . A A . 13 TRP CG 1 1
5 3238 1 1 13 TRP CH2 C 12.285 -1.218 -8.621 1.00 . A A . 13 TRP CH2 1 1
5 3239 1 1 13 TRP CZ2 C 11.686 -0.758 -9.762 1.00 . A A . 13 TRP CZ2 1 1
5 3240 1 1 13 TRP CZ3 C 13.594 -0.846 -8.285 1.00 . A A . 13 TRP CZ3 1 1
5 3241 1 1 13 TRP H H 15.917 4.476 -10.929 1.00 . A A . 13 TRP H 1 1
5 3242 1 1 13 TRP HA H 15.323 2.319 -9.314 1.00 . A A . 13 TRP HA 1 1
5 3243 1 1 13 TRP HB2 H 15.428 2.846 -12.112 1.00 . A A . 13 TRP HB2 1 1
5 3244 1 1 13 TRP HB3 H 16.223 1.301 -11.823 1.00 . A A . 13 TRP HB3 1 1
5 3245 1 1 13 TRP HD1 H 13.171 2.039 -13.104 1.00 . A A . 13 TRP HD1 1 1
5 3246 1 1 13 TRP HE1 H 11.224 0.605 -12.224 1.00 . A A . 13 TRP HE1 1 1
5 3247 1 1 13 TRP HE3 H 15.334 0.274 -8.821 1.00 . A A . 13 TRP HE3 1 1
5 3248 1 1 13 TRP HH2 H 11.750 -1.880 -7.958 1.00 . A A . 13 TRP HH2 1 1
5 3249 1 1 13 TRP HZ2 H 10.676 -1.054 -10.007 1.00 . A A . 13 TRP HZ2 1 1
5 3250 1 1 13 TRP HZ3 H 14.030 -1.231 -7.376 1.00 . A A . 13 TRP HZ3 1 1
5 3251 1 1 13 TRP N N 16.221 3.986 -10.136 1.00 . A A . 13 TRP N 1 1
5 3252 1 1 13 TRP NE1 N 12.084 0.697 -11.763 1.00 . A A . 13 TRP NE1 1 1
5 3253 1 1 13 TRP O O 17.462 1.115 -8.751 1.00 . A A . 13 TRP O 1 1
5 3254 1 1 14 PRO C C 20.433 2.065 -9.148 1.00 . A A . 14 PRO C 1 1
5 3255 1 1 14 PRO CA C 19.716 1.484 -10.363 1.00 . A A . 14 PRO CA 1 1
5 3256 1 1 14 PRO CB C 20.465 1.844 -11.648 1.00 . A A . 14 PRO CB 1 1
5 3257 1 1 14 PRO CD C 18.341 2.937 -11.758 1.00 . A A . 14 PRO CD 1 1
5 3258 1 1 14 PRO CG C 19.787 3.073 -12.150 1.00 . A A . 14 PRO CG 1 1
5 3259 1 1 14 PRO HA H 19.660 0.410 -10.266 1.00 . A A . 14 PRO HA 1 1
5 3260 1 1 14 PRO HB2 H 21.505 2.031 -11.422 1.00 . A A . 14 PRO HB2 1 1
5 3261 1 1 14 PRO HB3 H 20.385 1.033 -12.355 1.00 . A A . 14 PRO HB3 1 1
5 3262 1 1 14 PRO HD2 H 17.922 3.903 -11.521 1.00 . A A . 14 PRO HD2 1 1
5 3263 1 1 14 PRO HD3 H 17.779 2.464 -12.550 1.00 . A A . 14 PRO HD3 1 1
5 3264 1 1 14 PRO HG2 H 20.220 3.946 -11.687 1.00 . A A . 14 PRO HG2 1 1
5 3265 1 1 14 PRO HG3 H 19.880 3.130 -13.224 1.00 . A A . 14 PRO HG3 1 1
5 3266 1 1 14 PRO N N 18.391 2.077 -10.564 1.00 . A A . 14 PRO N 1 1
5 3267 1 1 14 PRO O O 21.504 1.594 -8.764 1.00 . A A . 14 PRO O 1 1
5 3268 1 1 15 ILE C C 19.840 3.154 -6.089 1.00 . A A . 15 ILE C 1 1
5 3269 1 1 15 ILE CA C 20.417 3.732 -7.376 1.00 . A A . 15 ILE CA 1 1
5 3270 1 1 15 ILE CB C 20.181 5.253 -7.394 1.00 . A A . 15 ILE CB 1 1
5 3271 1 1 15 ILE CD1 C 22.319 5.740 -8.687 1.00 . A A . 15 ILE CD1 1 1
5 3272 1 1 15 ILE CG1 C 20.813 5.875 -8.641 1.00 . A A . 15 ILE CG1 1 1
5 3273 1 1 15 ILE CG2 C 20.746 5.892 -6.134 1.00 . A A . 15 ILE CG2 1 1
5 3274 1 1 15 ILE H H 18.984 3.419 -8.901 1.00 . A A . 15 ILE H 1 1
5 3275 1 1 15 ILE HA H 21.483 3.552 -7.393 1.00 . A A . 15 ILE HA 1 1
5 3276 1 1 15 ILE HB H 19.117 5.430 -7.412 1.00 . A A . 15 ILE HB 1 1
5 3277 1 1 15 ILE HD11 H 22.603 5.159 -9.552 1.00 . A A . 15 ILE HD11 1 1
5 3278 1 1 15 ILE HD12 H 22.767 6.720 -8.748 1.00 . A A . 15 ILE HD12 1 1
5 3279 1 1 15 ILE HD13 H 22.663 5.242 -7.791 1.00 . A A . 15 ILE HD13 1 1
5 3280 1 1 15 ILE HG12 H 20.411 5.394 -9.519 1.00 . A A . 15 ILE HG12 1 1
5 3281 1 1 15 ILE HG13 H 20.572 6.928 -8.670 1.00 . A A . 15 ILE HG13 1 1
5 3282 1 1 15 ILE HG21 H 19.944 6.075 -5.433 1.00 . A A . 15 ILE HG21 1 1
5 3283 1 1 15 ILE HG22 H 21.468 5.226 -5.686 1.00 . A A . 15 ILE HG22 1 1
5 3284 1 1 15 ILE HG23 H 21.224 6.826 -6.386 1.00 . A A . 15 ILE HG23 1 1
5 3285 1 1 15 ILE N N 19.836 3.089 -8.548 1.00 . A A . 15 ILE N 1 1
5 3286 1 1 15 ILE O O 20.456 3.237 -5.027 1.00 . A A . 15 ILE O 1 1
5 3287 1 1 16 VAL C C 18.296 0.480 -4.936 1.00 . A A . 16 VAL C 1 1
5 3288 1 1 16 VAL CA C 17.991 1.971 -5.036 1.00 . A A . 16 VAL CA 1 1
5 3289 1 1 16 VAL CB C 16.465 2.168 -5.098 1.00 . A A . 16 VAL CB 1 1
5 3290 1 1 16 VAL CG1 C 16.110 3.640 -4.946 1.00 . A A . 16 VAL CG1 1 1
5 3291 1 1 16 VAL CG2 C 15.909 1.609 -6.399 1.00 . A A . 16 VAL CG2 1 1
5 3292 1 1 16 VAL H H 18.210 2.531 -7.065 1.00 . A A . 16 VAL H 1 1
5 3293 1 1 16 VAL HA H 18.361 2.464 -4.149 1.00 . A A . 16 VAL HA 1 1
5 3294 1 1 16 VAL HB H 16.018 1.626 -4.277 1.00 . A A . 16 VAL HB 1 1
5 3295 1 1 16 VAL HG11 H 15.045 3.739 -4.795 1.00 . A A . 16 VAL HG11 1 1
5 3296 1 1 16 VAL HG12 H 16.636 4.051 -4.096 1.00 . A A . 16 VAL HG12 1 1
5 3297 1 1 16 VAL HG13 H 16.398 4.173 -5.840 1.00 . A A . 16 VAL HG13 1 1
5 3298 1 1 16 VAL HG21 H 14.832 1.554 -6.334 1.00 . A A . 16 VAL HG21 1 1
5 3299 1 1 16 VAL HG22 H 16.187 2.256 -7.218 1.00 . A A . 16 VAL HG22 1 1
5 3300 1 1 16 VAL HG23 H 16.311 0.621 -6.568 1.00 . A A . 16 VAL HG23 1 1
5 3301 1 1 16 VAL N N 18.652 2.566 -6.191 1.00 . A A . 16 VAL N 1 1
5 3302 1 1 16 VAL O O 18.280 -0.097 -3.848 1.00 . A A . 16 VAL O 1 1
5 3303 1 1 17 LYS C C 20.165 -1.864 -5.349 1.00 . A A . 17 LYS C 1 1
5 3304 1 1 17 LYS CA C 18.885 -1.563 -6.121 1.00 . A A . 17 LYS CA 1 1
5 3305 1 1 17 LYS CB C 19.029 -2.031 -7.571 1.00 . A A . 17 LYS CB 1 1
5 3306 1 1 17 LYS CD C 17.901 -3.176 -9.501 1.00 . A A . 17 LYS CD 1 1
5 3307 1 1 17 LYS CE C 16.594 -3.359 -10.258 1.00 . A A . 17 LYS CE 1 1
5 3308 1 1 17 LYS CG C 17.704 -2.348 -8.242 1.00 . A A . 17 LYS CG 1 1
5 3309 1 1 17 LYS H H 18.571 0.375 -6.913 1.00 . A A . 17 LYS H 1 1
5 3310 1 1 17 LYS HA H 18.067 -2.095 -5.659 1.00 . A A . 17 LYS HA 1 1
5 3311 1 1 17 LYS HB2 H 19.521 -1.256 -8.139 1.00 . A A . 17 LYS HB2 1 1
5 3312 1 1 17 LYS HB3 H 19.640 -2.922 -7.590 1.00 . A A . 17 LYS HB3 1 1
5 3313 1 1 17 LYS HD2 H 18.608 -2.674 -10.144 1.00 . A A . 17 LYS HD2 1 1
5 3314 1 1 17 LYS HD3 H 18.287 -4.147 -9.226 1.00 . A A . 17 LYS HD3 1 1
5 3315 1 1 17 LYS HE2 H 15.981 -2.484 -10.108 1.00 . A A . 17 LYS HE2 1 1
5 3316 1 1 17 LYS HE3 H 16.815 -3.468 -11.309 1.00 . A A . 17 LYS HE3 1 1
5 3317 1 1 17 LYS HG2 H 17.085 -2.903 -7.553 1.00 . A A . 17 LYS HG2 1 1
5 3318 1 1 17 LYS HG3 H 17.213 -1.422 -8.504 1.00 . A A . 17 LYS HG3 1 1
5 3319 1 1 17 LYS HZ1 H 14.823 -4.385 -9.843 1.00 . A A . 17 LYS HZ1 1 1
5 3320 1 1 17 LYS HZ2 H 16.101 -4.779 -8.807 1.00 . A A . 17 LYS HZ2 1 1
5 3321 1 1 17 LYS HZ3 H 16.078 -5.379 -10.389 1.00 . A A . 17 LYS HZ3 1 1
5 3322 1 1 17 LYS N N 18.574 -0.139 -6.078 1.00 . A A . 17 LYS N 1 1
5 3323 1 1 17 LYS NZ N 15.847 -4.560 -9.792 1.00 . A A . 17 LYS NZ 1 1
5 3324 1 1 17 LYS O O 20.330 -2.953 -4.798 1.00 . A A . 17 LYS O 1 1
5 3325 1 1 18 LYS C C 22.133 -0.945 -3.095 1.00 . A A . 18 LYS C 1 1
5 3326 1 1 18 LYS CA C 22.335 -1.051 -4.604 1.00 . A A . 18 LYS CA 1 1
5 3327 1 1 18 LYS CB C 23.340 0.006 -5.069 1.00 . A A . 18 LYS CB 1 1
5 3328 1 1 18 LYS CD C 25.546 1.006 -4.403 1.00 . A A . 18 LYS CD 1 1
5 3329 1 1 18 LYS CE C 26.978 0.721 -3.979 1.00 . A A . 18 LYS CE 1 1
5 3330 1 1 18 LYS CG C 24.767 -0.278 -4.635 1.00 . A A . 18 LYS CG 1 1
5 3331 1 1 18 LYS H H 20.882 -0.046 -5.769 1.00 . A A . 18 LYS H 1 1
5 3332 1 1 18 LYS HA H 22.724 -2.031 -4.835 1.00 . A A . 18 LYS HA 1 1
5 3333 1 1 18 LYS HB2 H 23.317 0.057 -6.148 1.00 . A A . 18 LYS HB2 1 1
5 3334 1 1 18 LYS HB3 H 23.047 0.965 -4.666 1.00 . A A . 18 LYS HB3 1 1
5 3335 1 1 18 LYS HD2 H 25.561 1.578 -5.318 1.00 . A A . 18 LYS HD2 1 1
5 3336 1 1 18 LYS HD3 H 25.057 1.578 -3.626 1.00 . A A . 18 LYS HD3 1 1
5 3337 1 1 18 LYS HE2 H 26.990 0.504 -2.921 1.00 . A A . 18 LYS HE2 1 1
5 3338 1 1 18 LYS HE3 H 27.337 -0.138 -4.526 1.00 . A A . 18 LYS HE3 1 1
5 3339 1 1 18 LYS HG2 H 24.748 -0.846 -3.716 1.00 . A A . 18 LYS HG2 1 1
5 3340 1 1 18 LYS HG3 H 25.261 -0.853 -5.406 1.00 . A A . 18 LYS HG3 1 1
5 3341 1 1 18 LYS HZ1 H 27.566 2.705 -3.699 1.00 . A A . 18 LYS HZ1 1 1
5 3342 1 1 18 LYS HZ2 H 27.858 2.118 -5.258 1.00 . A A . 18 LYS HZ2 1 1
5 3343 1 1 18 LYS HZ3 H 28.853 1.642 -3.975 1.00 . A A . 18 LYS HZ3 1 1
5 3344 1 1 18 LYS N N 21.070 -0.892 -5.311 1.00 . A A . 18 LYS N 1 1
5 3345 1 1 18 LYS NZ N 27.877 1.877 -4.247 1.00 . A A . 18 LYS NZ 1 1
5 3346 1 1 18 LYS O O 22.832 -1.596 -2.319 1.00 . A A . 18 LYS O 1 1
5 3347 1 1 19 TYR C C 19.597 -0.661 -0.879 1.00 . A A . 19 TYR C 1 1
5 3348 1 1 19 TYR CA C 20.879 0.068 -1.273 1.00 . A A . 19 TYR CA 1 1
5 3349 1 1 19 TYR CB C 20.749 1.558 -0.954 1.00 . A A . 19 TYR CB 1 1
5 3350 1 1 19 TYR CD1 C 22.400 2.761 -2.440 1.00 . A A . 19 TYR CD1 1 1
5 3351 1 1 19 TYR CD2 C 22.864 2.647 -0.105 1.00 . A A . 19 TYR CD2 1 1
5 3352 1 1 19 TYR CE1 C 23.567 3.471 -2.642 1.00 . A A . 19 TYR CE1 1 1
5 3353 1 1 19 TYR CE2 C 24.032 3.358 -0.297 1.00 . A A . 19 TYR CE2 1 1
5 3354 1 1 19 TYR CG C 22.028 2.336 -1.170 1.00 . A A . 19 TYR CG 1 1
5 3355 1 1 19 TYR CZ C 24.379 3.768 -1.568 1.00 . A A . 19 TYR CZ 1 1
5 3356 1 1 19 TYR H H 20.649 0.368 -3.355 1.00 . A A . 19 TYR H 1 1
5 3357 1 1 19 TYR HA H 21.701 -0.342 -0.705 1.00 . A A . 19 TYR HA 1 1
5 3358 1 1 19 TYR HB2 H 19.988 1.990 -1.585 1.00 . A A . 19 TYR HB2 1 1
5 3359 1 1 19 TYR HB3 H 20.461 1.674 0.080 1.00 . A A . 19 TYR HB3 1 1
5 3360 1 1 19 TYR HD1 H 21.761 2.527 -3.279 1.00 . A A . 19 TYR HD1 1 1
5 3361 1 1 19 TYR HD2 H 22.589 2.324 0.889 1.00 . A A . 19 TYR HD2 1 1
5 3362 1 1 19 TYR HE1 H 23.839 3.793 -3.637 1.00 . A A . 19 TYR HE1 1 1
5 3363 1 1 19 TYR HE2 H 24.669 3.590 0.544 1.00 . A A . 19 TYR HE2 1 1
5 3364 1 1 19 TYR HH H 26.058 4.059 -2.459 1.00 . A A . 19 TYR HH 1 1
5 3365 1 1 19 TYR N N 21.172 -0.123 -2.688 1.00 . A A . 19 TYR N 1 1
5 3366 1 1 19 TYR O O 18.932 -0.292 0.089 1.00 . A A . 19 TYR O 1 1
5 3367 1 1 19 TYR OH O 25.543 4.476 -1.764 1.00 . A A . 19 TYR OH 1 1
5 3368 1 1 20 TYR C C 18.266 -3.413 -0.182 1.00 . A A . 20 TYR C 1 1
5 3369 1 1 20 TYR CA C 18.056 -2.479 -1.369 1.00 . A A . 20 TYR CA 1 1
5 3370 1 1 20 TYR CB C 17.663 -3.289 -2.606 1.00 . A A . 20 TYR CB 1 1
5 3371 1 1 20 TYR CD1 C 15.231 -3.193 -1.935 1.00 . A A . 20 TYR CD1 1 1
5 3372 1 1 20 TYR CD2 C 15.759 -3.151 -4.259 1.00 . A A . 20 TYR CD2 1 1
5 3373 1 1 20 TYR CE1 C 13.884 -3.121 -2.235 1.00 . A A . 20 TYR CE1 1 1
5 3374 1 1 20 TYR CE2 C 14.414 -3.077 -4.568 1.00 . A A . 20 TYR CE2 1 1
5 3375 1 1 20 TYR CG C 16.191 -3.209 -2.940 1.00 . A A . 20 TYR CG 1 1
5 3376 1 1 20 TYR CZ C 13.481 -3.063 -3.552 1.00 . A A . 20 TYR CZ 1 1
5 3377 1 1 20 TYR H H 19.828 -1.944 -2.395 1.00 . A A . 20 TYR H 1 1
5 3378 1 1 20 TYR HA H 17.258 -1.790 -1.134 1.00 . A A . 20 TYR HA 1 1
5 3379 1 1 20 TYR HB2 H 18.216 -2.923 -3.458 1.00 . A A . 20 TYR HB2 1 1
5 3380 1 1 20 TYR HB3 H 17.911 -4.327 -2.441 1.00 . A A . 20 TYR HB3 1 1
5 3381 1 1 20 TYR HD1 H 15.550 -3.238 -0.904 1.00 . A A . 20 TYR HD1 1 1
5 3382 1 1 20 TYR HD2 H 16.493 -3.163 -5.052 1.00 . A A . 20 TYR HD2 1 1
5 3383 1 1 20 TYR HE1 H 13.153 -3.109 -1.440 1.00 . A A . 20 TYR HE1 1 1
5 3384 1 1 20 TYR HE2 H 14.099 -3.033 -5.600 1.00 . A A . 20 TYR HE2 1 1
5 3385 1 1 20 TYR HH H 12.015 -2.412 -4.612 1.00 . A A . 20 TYR HH 1 1
5 3386 1 1 20 TYR N N 19.258 -1.698 -1.637 1.00 . A A . 20 TYR N 1 1
5 3387 1 1 20 TYR O O 17.317 -4.001 0.337 1.00 . A A . 20 TYR O 1 1
5 3388 1 1 20 TYR OH O 12.141 -2.991 -3.856 1.00 . A A . 20 TYR OH 1 1
5 3389 1 1 21 LYS C C 19.813 -3.625 2.684 1.00 . A A . 21 LYS C 1 1
5 3390 1 1 21 LYS CA C 19.855 -4.404 1.373 1.00 . A A . 21 LYS CA 1 1
5 3391 1 1 21 LYS CB C 21.244 -5.016 1.176 1.00 . A A . 21 LYS CB 1 1
5 3392 1 1 21 LYS CD C 20.673 -7.157 -0.008 1.00 . A A . 21 LYS CD 1 1
5 3393 1 1 21 LYS CE C 19.299 -7.113 -0.660 1.00 . A A . 21 LYS CE 1 1
5 3394 1 1 21 LYS CG C 21.380 -5.816 -0.108 1.00 . A A . 21 LYS CG 1 1
5 3395 1 1 21 LYS H H 20.232 -3.049 -0.209 1.00 . A A . 21 LYS H 1 1
5 3396 1 1 21 LYS HA H 19.124 -5.197 1.416 1.00 . A A . 21 LYS HA 1 1
5 3397 1 1 21 LYS HB2 H 21.975 -4.222 1.161 1.00 . A A . 21 LYS HB2 1 1
5 3398 1 1 21 LYS HB3 H 21.456 -5.673 2.008 1.00 . A A . 21 LYS HB3 1 1
5 3399 1 1 21 LYS HD2 H 21.270 -7.907 -0.504 1.00 . A A . 21 LYS HD2 1 1
5 3400 1 1 21 LYS HD3 H 20.559 -7.417 1.035 1.00 . A A . 21 LYS HD3 1 1
5 3401 1 1 21 LYS HE2 H 18.859 -6.145 -0.477 1.00 . A A . 21 LYS HE2 1 1
5 3402 1 1 21 LYS HE3 H 19.415 -7.260 -1.723 1.00 . A A . 21 LYS HE3 1 1
5 3403 1 1 21 LYS HG2 H 20.945 -5.252 -0.920 1.00 . A A . 21 LYS HG2 1 1
5 3404 1 1 21 LYS HG3 H 22.428 -5.986 -0.307 1.00 . A A . 21 LYS HG3 1 1
5 3405 1 1 21 LYS HZ1 H 17.848 -8.597 -0.892 1.00 . A A . 21 LYS HZ1 1 1
5 3406 1 1 21 LYS HZ2 H 17.734 -7.752 0.568 1.00 . A A . 21 LYS HZ2 1 1
5 3407 1 1 21 LYS HZ3 H 18.951 -8.907 0.353 1.00 . A A . 21 LYS HZ3 1 1
5 3408 1 1 21 LYS N N 19.517 -3.544 0.245 1.00 . A A . 21 LYS N 1 1
5 3409 1 1 21 LYS NZ N 18.395 -8.166 -0.120 1.00 . A A . 21 LYS NZ 1 1
5 3410 1 1 21 LYS O O 20.300 -4.095 3.711 1.00 . A A . 21 LYS O 1 1
5 3411 1 1 22 GLN C C 17.755 -0.915 3.892 1.00 . A A . 22 GLN C 1 1
5 3412 1 1 22 GLN CA C 19.121 -1.590 3.824 1.00 . A A . 22 GLN CA 1 1
5 3413 1 1 22 GLN CB C 20.226 -0.532 3.824 1.00 . A A . 22 GLN CB 1 1
5 3414 1 1 22 GLN CD C 22.305 -1.390 2.674 1.00 . A A . 22 GLN CD 1 1
5 3415 1 1 22 GLN CG C 21.621 -1.109 3.997 1.00 . A A . 22 GLN CG 1 1
5 3416 1 1 22 GLN H H 18.857 -2.113 1.791 1.00 . A A . 22 GLN H 1 1
5 3417 1 1 22 GLN HA H 19.240 -2.221 4.692 1.00 . A A . 22 GLN HA 1 1
5 3418 1 1 22 GLN HB2 H 20.195 0.003 2.886 1.00 . A A . 22 GLN HB2 1 1
5 3419 1 1 22 GLN HB3 H 20.044 0.162 4.631 1.00 . A A . 22 GLN HB3 1 1
5 3420 1 1 22 GLN HE21 H 23.550 -2.662 3.560 1.00 . A A . 22 GLN HE21 1 1
5 3421 1 1 22 GLN HE22 H 23.771 -2.458 1.859 1.00 . A A . 22 GLN HE22 1 1
5 3422 1 1 22 GLN HG2 H 22.222 -0.404 4.553 1.00 . A A . 22 GLN HG2 1 1
5 3423 1 1 22 GLN HG3 H 21.547 -2.033 4.552 1.00 . A A . 22 GLN HG3 1 1
5 3424 1 1 22 GLN N N 19.227 -2.433 2.639 1.00 . A A . 22 GLN N 1 1
5 3425 1 1 22 GLN NE2 N 23.311 -2.257 2.700 1.00 . A A . 22 GLN NE2 1 1
5 3426 1 1 22 GLN O O 17.065 -0.990 4.910 1.00 . A A . 22 GLN O 1 1
5 3427 1 1 22 GLN OE1 O 21.935 -0.834 1.640 1.00 . A A . 22 GLN OE1 1 1
5 3428 1 1 23 ILE C C 14.939 -0.517 3.077 1.00 . A A . 23 ILE C 1 1
5 3429 1 1 23 ILE CA C 16.086 0.429 2.740 1.00 . A A . 23 ILE CA 1 1
5 3430 1 1 23 ILE CB C 15.842 1.038 1.347 1.00 . A A . 23 ILE CB 1 1
5 3431 1 1 23 ILE CD1 C 17.324 2.059 -0.453 1.00 . A A . 23 ILE CD1 1 1
5 3432 1 1 23 ILE CG1 C 16.937 2.052 1.010 1.00 . A A . 23 ILE CG1 1 1
5 3433 1 1 23 ILE CG2 C 14.470 1.694 1.288 1.00 . A A . 23 ILE CG2 1 1
5 3434 1 1 23 ILE H H 17.964 -0.234 2.025 1.00 . A A . 23 ILE H 1 1
5 3435 1 1 23 ILE HA H 16.101 1.231 3.464 1.00 . A A . 23 ILE HA 1 1
5 3436 1 1 23 ILE HB H 15.864 0.240 0.621 1.00 . A A . 23 ILE HB 1 1
5 3437 1 1 23 ILE HD11 H 18.329 2.441 -0.557 1.00 . A A . 23 ILE HD11 1 1
5 3438 1 1 23 ILE HD12 H 17.277 1.054 -0.843 1.00 . A A . 23 ILE HD12 1 1
5 3439 1 1 23 ILE HD13 H 16.641 2.691 -1.002 1.00 . A A . 23 ILE HD13 1 1
5 3440 1 1 23 ILE HG12 H 16.594 3.042 1.266 1.00 . A A . 23 ILE HG12 1 1
5 3441 1 1 23 ILE HG13 H 17.821 1.820 1.587 1.00 . A A . 23 ILE HG13 1 1
5 3442 1 1 23 ILE HG21 H 13.851 1.171 0.574 1.00 . A A . 23 ILE HG21 1 1
5 3443 1 1 23 ILE HG22 H 14.008 1.649 2.263 1.00 . A A . 23 ILE HG22 1 1
5 3444 1 1 23 ILE HG23 H 14.576 2.725 0.987 1.00 . A A . 23 ILE HG23 1 1
5 3445 1 1 23 ILE N N 17.370 -0.258 2.804 1.00 . A A . 23 ILE N 1 1
5 3446 1 1 23 ILE O O 14.261 -0.351 4.091 1.00 . A A . 23 ILE O 1 1
5 3447 1 1 24 MET C C 13.844 -3.210 3.762 1.00 . A A . 24 MET C 1 1
5 3448 1 1 24 MET CA C 13.666 -2.488 2.430 1.00 . A A . 24 MET CA 1 1
5 3449 1 1 24 MET CB C 13.644 -3.503 1.286 1.00 . A A . 24 MET CB 1 1
5 3450 1 1 24 MET CE C 10.903 -6.516 1.124 1.00 . A A . 24 MET CE 1 1
5 3451 1 1 24 MET CG C 12.272 -4.108 1.036 1.00 . A A . 24 MET CG 1 1
5 3452 1 1 24 MET H H 15.303 -1.593 1.431 1.00 . A A . 24 MET H 1 1
5 3453 1 1 24 MET HA H 12.726 -1.956 2.445 1.00 . A A . 24 MET HA 1 1
5 3454 1 1 24 MET HB2 H 13.968 -3.014 0.380 1.00 . A A . 24 MET HB2 1 1
5 3455 1 1 24 MET HB3 H 14.329 -4.305 1.518 1.00 . A A . 24 MET HB3 1 1
5 3456 1 1 24 MET HE1 H 11.185 -7.055 2.017 1.00 . A A . 24 MET HE1 1 1
5 3457 1 1 24 MET HE2 H 10.201 -5.736 1.381 1.00 . A A . 24 MET HE2 1 1
5 3458 1 1 24 MET HE3 H 10.444 -7.197 0.422 1.00 . A A . 24 MET HE3 1 1
5 3459 1 1 24 MET HG2 H 11.727 -4.129 1.968 1.00 . A A . 24 MET HG2 1 1
5 3460 1 1 24 MET HG3 H 11.744 -3.487 0.327 1.00 . A A . 24 MET HG3 1 1
5 3461 1 1 24 MET N N 14.729 -1.512 2.221 1.00 . A A . 24 MET N 1 1
5 3462 1 1 24 MET O O 12.892 -3.765 4.309 1.00 . A A . 24 MET O 1 1
5 3463 1 1 24 MET SD S 12.360 -5.786 0.382 1.00 . A A . 24 MET SD 1 1
5 3464 1 1 25 GLN C C 14.993 -2.958 6.723 1.00 . A A . 25 GLN C 1 1
5 3465 1 1 25 GLN CA C 15.371 -3.851 5.546 1.00 . A A . 25 GLN CA 1 1
5 3466 1 1 25 GLN CB C 16.856 -4.209 5.618 1.00 . A A . 25 GLN CB 1 1
5 3467 1 1 25 GLN CD C 16.488 -6.700 5.819 1.00 . A A . 25 GLN CD 1 1
5 3468 1 1 25 GLN CG C 17.178 -5.586 5.059 1.00 . A A . 25 GLN CG 1 1
5 3469 1 1 25 GLN H H 15.786 -2.737 3.795 1.00 . A A . 25 GLN H 1 1
5 3470 1 1 25 GLN HA H 14.788 -4.758 5.597 1.00 . A A . 25 GLN HA 1 1
5 3471 1 1 25 GLN HB2 H 17.419 -3.476 5.059 1.00 . A A . 25 GLN HB2 1 1
5 3472 1 1 25 GLN HB3 H 17.171 -4.182 6.651 1.00 . A A . 25 GLN HB3 1 1
5 3473 1 1 25 GLN HE21 H 17.702 -6.428 7.370 1.00 . A A . 25 GLN HE21 1 1
5 3474 1 1 25 GLN HE22 H 16.523 -7.678 7.550 1.00 . A A . 25 GLN HE22 1 1
5 3475 1 1 25 GLN HG2 H 16.861 -5.625 4.027 1.00 . A A . 25 GLN HG2 1 1
5 3476 1 1 25 GLN HG3 H 18.246 -5.741 5.112 1.00 . A A . 25 GLN HG3 1 1
5 3477 1 1 25 GLN N N 15.069 -3.196 4.278 1.00 . A A . 25 GLN N 1 1
5 3478 1 1 25 GLN NE2 N 16.951 -6.963 7.036 1.00 . A A . 25 GLN NE2 1 1
5 3479 1 1 25 GLN O O 14.784 -3.438 7.837 1.00 . A A . 25 GLN O 1 1
5 3480 1 1 25 GLN OE1 O 15.548 -7.320 5.319 1.00 . A A . 25 GLN OE1 1 1
5 3481 1 1 26 PHE C C 13.041 -0.548 7.622 1.00 . A A . 26 PHE C 1 1
5 3482 1 1 26 PHE CA C 14.556 -0.696 7.507 1.00 . A A . 26 PHE CA 1 1
5 3483 1 1 26 PHE CB C 15.191 0.664 7.210 1.00 . A A . 26 PHE CB 1 1
5 3484 1 1 26 PHE CD1 C 17.143 0.212 8.721 1.00 . A A . 26 PHE CD1 1 1
5 3485 1 1 26 PHE CD2 C 17.552 1.286 6.632 1.00 . A A . 26 PHE CD2 1 1
5 3486 1 1 26 PHE CE1 C 18.492 0.265 9.016 1.00 . A A . 26 PHE CE1 1 1
5 3487 1 1 26 PHE CE2 C 18.903 1.342 6.921 1.00 . A A . 26 PHE CE2 1 1
5 3488 1 1 26 PHE CG C 16.658 0.722 7.528 1.00 . A A . 26 PHE CG 1 1
5 3489 1 1 26 PHE CZ C 19.374 0.829 8.114 1.00 . A A . 26 PHE CZ 1 1
5 3490 1 1 26 PHE H H 15.085 -1.335 5.559 1.00 . A A . 26 PHE H 1 1
5 3491 1 1 26 PHE HA H 14.941 -1.067 8.444 1.00 . A A . 26 PHE HA 1 1
5 3492 1 1 26 PHE HB2 H 15.070 0.889 6.161 1.00 . A A . 26 PHE HB2 1 1
5 3493 1 1 26 PHE HB3 H 14.693 1.422 7.797 1.00 . A A . 26 PHE HB3 1 1
5 3494 1 1 26 PHE HD1 H 16.455 -0.231 9.427 1.00 . A A . 26 PHE HD1 1 1
5 3495 1 1 26 PHE HD2 H 17.185 1.688 5.698 1.00 . A A . 26 PHE HD2 1 1
5 3496 1 1 26 PHE HE1 H 18.858 -0.137 9.949 1.00 . A A . 26 PHE HE1 1 1
5 3497 1 1 26 PHE HE2 H 19.589 1.784 6.214 1.00 . A A . 26 PHE HE2 1 1
5 3498 1 1 26 PHE HZ H 20.428 0.872 8.342 1.00 . A A . 26 PHE HZ 1 1
5 3499 1 1 26 PHE N N 14.907 -1.657 6.468 1.00 . A A . 26 PHE N 1 1
5 3500 1 1 26 PHE O O 12.492 -0.511 8.723 1.00 . A A . 26 PHE O 1 1
5 3501 1 1 27 ILE C C 10.244 -1.444 7.221 1.00 . A A . 27 ILE C 1 1
5 3502 1 1 27 ILE CA C 10.923 -0.319 6.447 1.00 . A A . 27 ILE CA 1 1
5 3503 1 1 27 ILE CB C 10.387 -0.309 5.004 1.00 . A A . 27 ILE CB 1 1
5 3504 1 1 27 ILE CD1 C 9.276 -2.496 4.326 1.00 . A A . 27 ILE CD1 1 1
5 3505 1 1 27 ILE CG1 C 10.555 -1.688 4.364 1.00 . A A . 27 ILE CG1 1 1
5 3506 1 1 27 ILE CG2 C 11.102 0.753 4.181 1.00 . A A . 27 ILE CG2 1 1
5 3507 1 1 27 ILE H H 12.867 -0.498 5.631 1.00 . A A . 27 ILE H 1 1
5 3508 1 1 27 ILE HA H 10.672 0.624 6.910 1.00 . A A . 27 ILE HA 1 1
5 3509 1 1 27 ILE HB H 9.337 -0.059 5.035 1.00 . A A . 27 ILE HB 1 1
5 3510 1 1 27 ILE HD11 H 9.482 -3.511 4.631 1.00 . A A . 27 ILE HD11 1 1
5 3511 1 1 27 ILE HD12 H 8.552 -2.057 4.995 1.00 . A A . 27 ILE HD12 1 1
5 3512 1 1 27 ILE HD13 H 8.881 -2.497 3.320 1.00 . A A . 27 ILE HD13 1 1
5 3513 1 1 27 ILE HG12 H 10.901 -1.568 3.349 1.00 . A A . 27 ILE HG12 1 1
5 3514 1 1 27 ILE HG13 H 11.287 -2.250 4.925 1.00 . A A . 27 ILE HG13 1 1
5 3515 1 1 27 ILE HG21 H 11.797 1.289 4.811 1.00 . A A . 27 ILE HG21 1 1
5 3516 1 1 27 ILE HG22 H 11.640 0.280 3.374 1.00 . A A . 27 ILE HG22 1 1
5 3517 1 1 27 ILE HG23 H 10.377 1.443 3.776 1.00 . A A . 27 ILE HG23 1 1
5 3518 1 1 27 ILE N N 12.373 -0.463 6.476 1.00 . A A . 27 ILE N 1 1
5 3519 1 1 27 ILE O O 9.128 -1.286 7.715 1.00 . A A . 27 ILE O 1 1
5 3520 1 1 28 GLY C C 10.381 -3.511 9.544 1.00 . A A . 28 GLY C 1 1
5 3521 1 1 28 GLY CA C 10.374 -3.715 8.042 1.00 . A A . 28 GLY CA 1 1
5 3522 1 1 28 GLY H H 11.812 -2.649 6.910 1.00 . A A . 28 GLY H 1 1
5 3523 1 1 28 GLY HA2 H 9.357 -3.873 7.715 1.00 . A A . 28 GLY HA2 1 1
5 3524 1 1 28 GLY HA3 H 10.957 -4.593 7.806 1.00 . A A . 28 GLY HA3 1 1
5 3525 1 1 28 GLY N N 10.926 -2.581 7.325 1.00 . A A . 28 GLY N 1 1
5 3526 1 1 28 GLY O O 9.835 -4.323 10.289 1.00 . A A . 28 GLY O 1 1
5 3527 1 1 29 GLU C C 10.073 -1.038 11.793 1.00 . A A . 29 GLU C 1 1
5 3528 1 1 29 GLU CA C 11.082 -2.118 11.412 1.00 . A A . 29 GLU CA 1 1
5 3529 1 1 29 GLU CB C 12.495 -1.664 11.782 1.00 . A A . 29 GLU CB 1 1
5 3530 1 1 29 GLU CD C 13.665 -1.808 14.016 1.00 . A A . 29 GLU CD 1 1
5 3531 1 1 29 GLU CG C 12.606 -1.104 13.190 1.00 . A A . 29 GLU CG 1 1
5 3532 1 1 29 GLU H H 11.420 -1.814 9.345 1.00 . A A . 29 GLU H 1 1
5 3533 1 1 29 GLU HA H 10.849 -3.020 11.958 1.00 . A A . 29 GLU HA 1 1
5 3534 1 1 29 GLU HB2 H 13.165 -2.507 11.698 1.00 . A A . 29 GLU HB2 1 1
5 3535 1 1 29 GLU HB3 H 12.807 -0.898 11.088 1.00 . A A . 29 GLU HB3 1 1
5 3536 1 1 29 GLU HG2 H 12.857 -0.056 13.129 1.00 . A A . 29 GLU HG2 1 1
5 3537 1 1 29 GLU HG3 H 11.652 -1.216 13.684 1.00 . A A . 29 GLU HG3 1 1
5 3538 1 1 29 GLU N N 11.004 -2.424 9.989 1.00 . A A . 29 GLU N 1 1
5 3539 1 1 29 GLU O O 9.075 -1.312 12.458 1.00 . A A . 29 GLU O 1 1
5 3540 1 1 29 GLU OE1 O 13.397 -2.929 14.496 1.00 . A A . 29 GLU OE1 1 1
5 3541 1 1 29 GLU OE2 O 14.763 -1.237 14.183 1.00 . A A . 29 GLU OE2 1 1
5 3542 1 1 30 GLY C C 10.067 2.644 11.356 1.00 . A A . 30 GLY C 1 1
5 3543 1 1 30 GLY CA C 9.450 1.295 11.671 1.00 . A A . 30 GLY CA 1 1
5 3544 1 1 30 GLY H H 11.153 0.352 10.838 1.00 . A A . 30 GLY H 1 1
5 3545 1 1 30 GLY HA2 H 8.544 1.182 11.095 1.00 . A A . 30 GLY HA2 1 1
5 3546 1 1 30 GLY HA3 H 9.203 1.262 12.722 1.00 . A A . 30 GLY HA3 1 1
5 3547 1 1 30 GLY N N 10.342 0.192 11.365 1.00 . A A . 30 GLY N 1 1
5 3548 1 1 30 GLY O O 10.049 3.551 12.187 1.00 . A A . 30 GLY O 1 1
5 3549 1 1 31 TRP C C 10.198 5.011 9.223 1.00 . A A . 31 TRP C 1 1
5 3550 1 1 31 TRP CA C 11.241 4.023 9.731 1.00 . A A . 31 TRP CA 1 1
5 3551 1 1 31 TRP CB C 12.280 3.753 8.641 1.00 . A A . 31 TRP CB 1 1
5 3552 1 1 31 TRP CD1 C 13.819 2.340 10.126 1.00 . A A . 31 TRP CD1 1 1
5 3553 1 1 31 TRP CD2 C 14.894 3.798 8.808 1.00 . A A . 31 TRP CD2 1 1
5 3554 1 1 31 TRP CE2 C 15.847 3.090 9.566 1.00 . A A . 31 TRP CE2 1 1
5 3555 1 1 31 TRP CE3 C 15.338 4.768 7.906 1.00 . A A . 31 TRP CE3 1 1
5 3556 1 1 31 TRP CG C 13.604 3.302 9.181 1.00 . A A . 31 TRP CG 1 1
5 3557 1 1 31 TRP CH2 C 17.620 4.281 8.559 1.00 . A A . 31 TRP CH2 1 1
5 3558 1 1 31 TRP CZ2 C 17.214 3.325 9.449 1.00 . A A . 31 TRP CZ2 1 1
5 3559 1 1 31 TRP CZ3 C 16.695 5.001 7.791 1.00 . A A . 31 TRP CZ3 1 1
5 3560 1 1 31 TRP H H 10.597 2.015 9.534 1.00 . A A . 31 TRP H 1 1
5 3561 1 1 31 TRP HA H 11.737 4.450 10.590 1.00 . A A . 31 TRP HA 1 1
5 3562 1 1 31 TRP HB2 H 11.909 2.982 7.982 1.00 . A A . 31 TRP HB2 1 1
5 3563 1 1 31 TRP HB3 H 12.440 4.659 8.075 1.00 . A A . 31 TRP HB3 1 1
5 3564 1 1 31 TRP HD1 H 13.036 1.776 10.609 1.00 . A A . 31 TRP HD1 1 1
5 3565 1 1 31 TRP HE1 H 15.573 1.582 10.998 1.00 . A A . 31 TRP HE1 1 1
5 3566 1 1 31 TRP HE3 H 14.640 5.333 7.305 1.00 . A A . 31 TRP HE3 1 1
5 3567 1 1 31 TRP HH2 H 18.671 4.496 8.436 1.00 . A A . 31 TRP HH2 1 1
5 3568 1 1 31 TRP HZ2 H 17.940 2.778 10.034 1.00 . A A . 31 TRP HZ2 1 1
5 3569 1 1 31 TRP HZ3 H 17.056 5.747 7.099 1.00 . A A . 31 TRP HZ3 1 1
5 3570 1 1 31 TRP N N 10.615 2.775 10.153 1.00 . A A . 31 TRP N 1 1
5 3571 1 1 31 TRP NE1 N 15.166 2.208 10.363 1.00 . A A . 31 TRP NE1 1 1
5 3572 1 1 31 TRP O O 9.001 4.725 9.235 1.00 . A A . 31 TRP O 1 1
5 3573 1 1 32 ALA C C 10.035 7.478 6.786 1.00 . A A . 32 ALA C 1 1
5 3574 1 1 32 ALA CA C 9.765 7.204 8.261 1.00 . A A . 32 ALA CA 1 1
5 3575 1 1 32 ALA CB C 9.910 8.483 9.073 1.00 . A A . 32 ALA CB 1 1
5 3576 1 1 32 ALA H H 11.624 6.344 8.792 1.00 . A A . 32 ALA H 1 1
5 3577 1 1 32 ALA HA H 8.750 6.850 8.371 1.00 . A A . 32 ALA HA 1 1
5 3578 1 1 32 ALA HB1 H 9.405 9.291 8.563 1.00 . A A . 32 ALA HB1 1 1
5 3579 1 1 32 ALA HB2 H 9.470 8.341 10.049 1.00 . A A . 32 ALA HB2 1 1
5 3580 1 1 32 ALA HB3 H 10.957 8.724 9.180 1.00 . A A . 32 ALA HB3 1 1
5 3581 1 1 32 ALA N N 10.659 6.175 8.776 1.00 . A A . 32 ALA N 1 1
5 3582 1 1 32 ALA O O 10.859 6.809 6.161 1.00 . A A . 32 ALA O 1 1
5 3583 1 1 33 ILE C C 10.646 9.820 4.652 1.00 . A A . 33 ILE C 1 1
5 3584 1 1 33 ILE CA C 9.503 8.827 4.832 1.00 . A A . 33 ILE CA 1 1
5 3585 1 1 33 ILE CB C 8.213 9.436 4.252 1.00 . A A . 33 ILE CB 1 1
5 3586 1 1 33 ILE CD1 C 8.516 8.264 2.013 1.00 . A A . 33 ILE CD1 1 1
5 3587 1 1 33 ILE CG1 C 8.330 9.581 2.733 1.00 . A A . 33 ILE CG1 1 1
5 3588 1 1 33 ILE CG2 C 7.926 10.784 4.897 1.00 . A A . 33 ILE CG2 1 1
5 3589 1 1 33 ILE H H 8.696 8.962 6.784 1.00 . A A . 33 ILE H 1 1
5 3590 1 1 33 ILE HA H 9.732 7.927 4.281 1.00 . A A . 33 ILE HA 1 1
5 3591 1 1 33 ILE HB H 7.393 8.773 4.481 1.00 . A A . 33 ILE HB 1 1
5 3592 1 1 33 ILE HD11 H 9.566 8.011 1.989 1.00 . A A . 33 ILE HD11 1 1
5 3593 1 1 33 ILE HD12 H 7.970 7.490 2.531 1.00 . A A . 33 ILE HD12 1 1
5 3594 1 1 33 ILE HD13 H 8.145 8.351 1.002 1.00 . A A . 33 ILE HD13 1 1
5 3595 1 1 33 ILE HG12 H 7.433 10.043 2.351 1.00 . A A . 33 ILE HG12 1 1
5 3596 1 1 33 ILE HG13 H 9.179 10.209 2.503 1.00 . A A . 33 ILE HG13 1 1
5 3597 1 1 33 ILE HG21 H 8.193 11.575 4.212 1.00 . A A . 33 ILE HG21 1 1
5 3598 1 1 33 ILE HG22 H 6.875 10.853 5.133 1.00 . A A . 33 ILE HG22 1 1
5 3599 1 1 33 ILE HG23 H 8.506 10.880 5.802 1.00 . A A . 33 ILE HG23 1 1
5 3600 1 1 33 ILE N N 9.337 8.465 6.234 1.00 . A A . 33 ILE N 1 1
5 3601 1 1 33 ILE O O 11.198 9.956 3.561 1.00 . A A . 33 ILE O 1 1
5 3602 1 1 34 ASN C C 13.371 10.897 6.243 1.00 . A A . 34 ASN C 1 1
5 3603 1 1 34 ASN CA C 12.078 11.491 5.693 1.00 . A A . 34 ASN CA 1 1
5 3604 1 1 34 ASN CB C 11.693 12.736 6.496 1.00 . A A . 34 ASN CB 1 1
5 3605 1 1 34 ASN CG C 10.581 13.528 5.836 1.00 . A A . 34 ASN CG 1 1
5 3606 1 1 34 ASN H H 10.521 10.358 6.574 1.00 . A A . 34 ASN H 1 1
5 3607 1 1 34 ASN HA H 12.234 11.772 4.663 1.00 . A A . 34 ASN HA 1 1
5 3608 1 1 34 ASN HB2 H 11.359 12.434 7.478 1.00 . A A . 34 ASN HB2 1 1
5 3609 1 1 34 ASN HB3 H 12.557 13.375 6.594 1.00 . A A . 34 ASN HB3 1 1
5 3610 1 1 34 ASN HD21 H 10.850 15.022 7.121 1.00 . A A . 34 ASN HD21 1 1
5 3611 1 1 34 ASN HD22 H 9.605 15.256 5.946 1.00 . A A . 34 ASN HD22 1 1
5 3612 1 1 34 ASN N N 10.998 10.511 5.732 1.00 . A A . 34 ASN N 1 1
5 3613 1 1 34 ASN ND2 N 10.319 14.723 6.353 1.00 . A A . 34 ASN ND2 1 1
5 3614 1 1 34 ASN O O 14.283 11.625 6.638 1.00 . A A . 34 ASN O 1 1
5 3615 1 1 34 ASN OD1 O 9.966 13.072 4.872 1.00 . A A . 34 ASN OD1 1 1
5 3616 1 1 35 LYS C C 15.376 8.192 5.627 1.00 . A A . 35 LYS C 1 1
5 3617 1 1 35 LYS CA C 14.626 8.878 6.765 1.00 . A A . 35 LYS CA 1 1
5 3618 1 1 35 LYS CB C 14.228 7.845 7.822 1.00 . A A . 35 LYS CB 1 1
5 3619 1 1 35 LYS CD C 14.528 9.032 10.016 1.00 . A A . 35 LYS CD 1 1
5 3620 1 1 35 LYS CE C 13.828 9.666 11.208 1.00 . A A . 35 LYS CE 1 1
5 3621 1 1 35 LYS CG C 13.531 8.449 9.029 1.00 . A A . 35 LYS CG 1 1
5 3622 1 1 35 LYS H H 12.684 9.045 5.937 1.00 . A A . 35 LYS H 1 1
5 3623 1 1 35 LYS HA H 15.275 9.612 7.217 1.00 . A A . 35 LYS HA 1 1
5 3624 1 1 35 LYS HB2 H 13.562 7.124 7.372 1.00 . A A . 35 LYS HB2 1 1
5 3625 1 1 35 LYS HB3 H 15.118 7.337 8.164 1.00 . A A . 35 LYS HB3 1 1
5 3626 1 1 35 LYS HD2 H 15.175 8.243 10.370 1.00 . A A . 35 LYS HD2 1 1
5 3627 1 1 35 LYS HD3 H 15.119 9.786 9.514 1.00 . A A . 35 LYS HD3 1 1
5 3628 1 1 35 LYS HE2 H 13.161 10.435 10.850 1.00 . A A . 35 LYS HE2 1 1
5 3629 1 1 35 LYS HE3 H 13.258 8.905 11.720 1.00 . A A . 35 LYS HE3 1 1
5 3630 1 1 35 LYS HG2 H 12.869 9.234 8.696 1.00 . A A . 35 LYS HG2 1 1
5 3631 1 1 35 LYS HG3 H 12.957 7.678 9.525 1.00 . A A . 35 LYS HG3 1 1
5 3632 1 1 35 LYS HZ1 H 14.651 11.300 12.215 1.00 . A A . 35 LYS HZ1 1 1
5 3633 1 1 35 LYS HZ2 H 15.771 10.086 11.849 1.00 . A A . 35 LYS HZ2 1 1
5 3634 1 1 35 LYS HZ3 H 14.666 9.865 13.111 1.00 . A A . 35 LYS HZ3 1 1
5 3635 1 1 35 LYS N N 13.444 9.571 6.266 1.00 . A A . 35 LYS N 1 1
5 3636 1 1 35 LYS NZ N 14.797 10.271 12.163 1.00 . A A . 35 LYS NZ 1 1
5 3637 1 1 35 LYS O O 16.486 8.591 5.275 1.00 . A A . 35 LYS O 1 1
5 3638 1 1 36 ILE C C 15.866 7.369 2.867 1.00 . A A . 36 ILE C 1 1
5 3639 1 1 36 ILE CA C 15.371 6.424 3.957 1.00 . A A . 36 ILE CA 1 1
5 3640 1 1 36 ILE CB C 14.382 5.418 3.337 1.00 . A A . 36 ILE CB 1 1
5 3641 1 1 36 ILE CD1 C 12.044 5.220 2.351 1.00 . A A . 36 ILE CD1 1 1
5 3642 1 1 36 ILE CG1 C 13.011 6.070 3.146 1.00 . A A . 36 ILE CG1 1 1
5 3643 1 1 36 ILE CG2 C 14.268 4.179 4.213 1.00 . A A . 36 ILE CG2 1 1
5 3644 1 1 36 ILE H H 13.878 6.892 5.381 1.00 . A A . 36 ILE H 1 1
5 3645 1 1 36 ILE HA H 16.213 5.874 4.351 1.00 . A A . 36 ILE HA 1 1
5 3646 1 1 36 ILE HB H 14.766 5.115 2.375 1.00 . A A . 36 ILE HB 1 1
5 3647 1 1 36 ILE HD11 H 11.877 5.672 1.385 1.00 . A A . 36 ILE HD11 1 1
5 3648 1 1 36 ILE HD12 H 12.456 4.231 2.221 1.00 . A A . 36 ILE HD12 1 1
5 3649 1 1 36 ILE HD13 H 11.105 5.152 2.882 1.00 . A A . 36 ILE HD13 1 1
5 3650 1 1 36 ILE HG12 H 12.570 6.257 4.112 1.00 . A A . 36 ILE HG12 1 1
5 3651 1 1 36 ILE HG13 H 13.136 7.007 2.624 1.00 . A A . 36 ILE HG13 1 1
5 3652 1 1 36 ILE HG21 H 15.209 4.005 4.714 1.00 . A A . 36 ILE HG21 1 1
5 3653 1 1 36 ILE HG22 H 13.493 4.329 4.949 1.00 . A A . 36 ILE HG22 1 1
5 3654 1 1 36 ILE HG23 H 14.023 3.325 3.600 1.00 . A A . 36 ILE HG23 1 1
5 3655 1 1 36 ILE N N 14.762 7.162 5.056 1.00 . A A . 36 ILE N 1 1
5 3656 1 1 36 ILE O O 16.858 7.091 2.194 1.00 . A A . 36 ILE O 1 1
5 3657 1 1 37 ILE C C 16.932 10.036 1.963 1.00 . A A . 37 ILE C 1 1
5 3658 1 1 37 ILE CA C 15.539 9.476 1.696 1.00 . A A . 37 ILE CA 1 1
5 3659 1 1 37 ILE CB C 14.531 10.639 1.651 1.00 . A A . 37 ILE CB 1 1
5 3660 1 1 37 ILE CD1 C 13.002 9.478 -0.020 1.00 . A A . 37 ILE CD1 1 1
5 3661 1 1 37 ILE CG1 C 13.126 10.114 1.347 1.00 . A A . 37 ILE CG1 1 1
5 3662 1 1 37 ILE CG2 C 14.954 11.668 0.613 1.00 . A A . 37 ILE CG2 1 1
5 3663 1 1 37 ILE H H 14.387 8.653 3.269 1.00 . A A . 37 ILE H 1 1
5 3664 1 1 37 ILE HA H 15.538 8.988 0.732 1.00 . A A . 37 ILE HA 1 1
5 3665 1 1 37 ILE HB H 14.526 11.120 2.618 1.00 . A A . 37 ILE HB 1 1
5 3666 1 1 37 ILE HD11 H 13.971 9.460 -0.498 1.00 . A A . 37 ILE HD11 1 1
5 3667 1 1 37 ILE HD12 H 12.631 8.470 0.083 1.00 . A A . 37 ILE HD12 1 1
5 3668 1 1 37 ILE HD13 H 12.315 10.054 -0.624 1.00 . A A . 37 ILE HD13 1 1
5 3669 1 1 37 ILE HG12 H 12.859 9.372 2.082 1.00 . A A . 37 ILE HG12 1 1
5 3670 1 1 37 ILE HG13 H 12.425 10.934 1.397 1.00 . A A . 37 ILE HG13 1 1
5 3671 1 1 37 ILE HG21 H 15.784 11.281 0.041 1.00 . A A . 37 ILE HG21 1 1
5 3672 1 1 37 ILE HG22 H 14.126 11.873 -0.048 1.00 . A A . 37 ILE HG22 1 1
5 3673 1 1 37 ILE HG23 H 15.253 12.579 1.110 1.00 . A A . 37 ILE HG23 1 1
5 3674 1 1 37 ILE N N 15.169 8.488 2.701 1.00 . A A . 37 ILE N 1 1
5 3675 1 1 37 ILE O O 17.866 9.795 1.198 1.00 . A A . 37 ILE O 1 1
5 3676 1 1 38 ASP C C 19.391 10.295 3.675 1.00 . A A . 38 ASP C 1 1
5 3677 1 1 38 ASP CA C 18.345 11.376 3.423 1.00 . A A . 38 ASP CA 1 1
5 3678 1 1 38 ASP CB C 18.186 12.249 4.669 1.00 . A A . 38 ASP CB 1 1
5 3679 1 1 38 ASP CG C 19.423 13.075 4.959 1.00 . A A . 38 ASP CG 1 1
5 3680 1 1 38 ASP H H 16.283 10.940 3.623 1.00 . A A . 38 ASP H 1 1
5 3681 1 1 38 ASP HA H 18.674 11.993 2.602 1.00 . A A . 38 ASP HA 1 1
5 3682 1 1 38 ASP HB2 H 17.353 12.922 4.525 1.00 . A A . 38 ASP HB2 1 1
5 3683 1 1 38 ASP HB3 H 17.989 11.616 5.521 1.00 . A A . 38 ASP HB3 1 1
5 3684 1 1 38 ASP N N 17.065 10.783 3.053 1.00 . A A . 38 ASP N 1 1
5 3685 1 1 38 ASP O O 20.582 10.504 3.444 1.00 . A A . 38 ASP O 1 1
5 3686 1 1 38 ASP OD1 O 20.167 13.383 4.004 1.00 . A A . 38 ASP OD1 1 1
5 3687 1 1 38 ASP OD2 O 19.649 13.412 6.140 1.00 . A A . 38 ASP OD2 1 1
5 3688 1 1 39 TRP C C 20.655 7.658 3.203 1.00 . A A . 39 TRP C 1 1
5 3689 1 1 39 TRP CA C 19.836 8.026 4.436 1.00 . A A . 39 TRP CA 1 1
5 3690 1 1 39 TRP CB C 19.040 6.812 4.916 1.00 . A A . 39 TRP CB 1 1
5 3691 1 1 39 TRP CD1 C 20.330 5.579 6.755 1.00 . A A . 39 TRP CD1 1 1
5 3692 1 1 39 TRP CD2 C 20.440 4.605 4.742 1.00 . A A . 39 TRP CD2 1 1
5 3693 1 1 39 TRP CE2 C 21.185 3.834 5.656 1.00 . A A . 39 TRP CE2 1 1
5 3694 1 1 39 TRP CE3 C 20.364 4.184 3.411 1.00 . A A . 39 TRP CE3 1 1
5 3695 1 1 39 TRP CG C 19.901 5.716 5.466 1.00 . A A . 39 TRP CG 1 1
5 3696 1 1 39 TRP CH2 C 21.757 2.281 3.970 1.00 . A A . 39 TRP CH2 1 1
5 3697 1 1 39 TRP CZ2 C 21.849 2.669 5.279 1.00 . A A . 39 TRP CZ2 1 1
5 3698 1 1 39 TRP CZ3 C 21.024 3.028 3.039 1.00 . A A . 39 TRP CZ3 1 1
5 3699 1 1 39 TRP H H 17.978 9.034 4.315 1.00 . A A . 39 TRP H 1 1
5 3700 1 1 39 TRP HA H 20.510 8.337 5.221 1.00 . A A . 39 TRP HA 1 1
5 3701 1 1 39 TRP HB2 H 18.357 7.121 5.693 1.00 . A A . 39 TRP HB2 1 1
5 3702 1 1 39 TRP HB3 H 18.476 6.410 4.086 1.00 . A A . 39 TRP HB3 1 1
5 3703 1 1 39 TRP HD1 H 20.090 6.267 7.551 1.00 . A A . 39 TRP HD1 1 1
5 3704 1 1 39 TRP HE1 H 21.525 4.136 7.703 1.00 . A A . 39 TRP HE1 1 1
5 3705 1 1 39 TRP HE3 H 19.804 4.747 2.679 1.00 . A A . 39 TRP HE3 1 1
5 3706 1 1 39 TRP HH2 H 22.257 1.385 3.635 1.00 . A A . 39 TRP HH2 1 1
5 3707 1 1 39 TRP HZ2 H 22.418 2.082 5.985 1.00 . A A . 39 TRP HZ2 1 1
5 3708 1 1 39 TRP HZ3 H 20.977 2.688 2.015 1.00 . A A . 39 TRP HZ3 1 1
5 3709 1 1 39 TRP N N 18.939 9.140 4.151 1.00 . A A . 39 TRP N 1 1
5 3710 1 1 39 TRP NE1 N 21.103 4.450 6.876 1.00 . A A . 39 TRP NE1 1 1
5 3711 1 1 39 TRP O O 21.833 7.316 3.309 1.00 . A A . 39 TRP O 1 1
5 3712 1 1 40 ILE C C 21.427 8.620 0.222 1.00 . A A . 40 ILE C 1 1
5 3713 1 1 40 ILE CA C 20.695 7.406 0.783 1.00 . A A . 40 ILE CA 1 1
5 3714 1 1 40 ILE CB C 19.699 6.888 -0.271 1.00 . A A . 40 ILE CB 1 1
5 3715 1 1 40 ILE CD1 C 17.671 5.361 -0.459 1.00 . A A . 40 ILE CD1 1 1
5 3716 1 1 40 ILE CG1 C 18.982 5.638 0.244 1.00 . A A . 40 ILE CG1 1 1
5 3717 1 1 40 ILE CG2 C 20.419 6.591 -1.578 1.00 . A A . 40 ILE CG2 1 1
5 3718 1 1 40 ILE H H 19.085 8.010 2.017 1.00 . A A . 40 ILE H 1 1
5 3719 1 1 40 ILE HA H 21.415 6.625 0.984 1.00 . A A . 40 ILE HA 1 1
5 3720 1 1 40 ILE HB H 18.971 7.662 -0.457 1.00 . A A . 40 ILE HB 1 1
5 3721 1 1 40 ILE HD11 H 17.847 4.718 -1.309 1.00 . A A . 40 ILE HD11 1 1
5 3722 1 1 40 ILE HD12 H 16.991 4.878 0.225 1.00 . A A . 40 ILE HD12 1 1
5 3723 1 1 40 ILE HD13 H 17.240 6.293 -0.797 1.00 . A A . 40 ILE HD13 1 1
5 3724 1 1 40 ILE HG12 H 19.621 4.780 0.103 1.00 . A A . 40 ILE HG12 1 1
5 3725 1 1 40 ILE HG13 H 18.776 5.759 1.297 1.00 . A A . 40 ILE HG13 1 1
5 3726 1 1 40 ILE HG21 H 20.648 7.519 -2.081 1.00 . A A . 40 ILE HG21 1 1
5 3727 1 1 40 ILE HG22 H 21.335 6.059 -1.372 1.00 . A A . 40 ILE HG22 1 1
5 3728 1 1 40 ILE HG23 H 19.785 5.987 -2.210 1.00 . A A . 40 ILE HG23 1 1
5 3729 1 1 40 ILE N N 20.024 7.731 2.036 1.00 . A A . 40 ILE N 1 1
5 3730 1 1 40 ILE O O 22.519 8.498 -0.335 1.00 . A A . 40 ILE O 1 1
5 3731 1 1 41 LYS C C 22.756 11.295 0.561 1.00 . A A . 41 LYS C 1 1
5 3732 1 1 41 LYS CA C 21.415 11.030 -0.117 1.00 . A A . 41 LYS CA 1 1
5 3733 1 1 41 LYS CB C 20.467 12.207 0.128 1.00 . A A . 41 LYS CB 1 1
5 3734 1 1 41 LYS CD C 20.151 14.620 -0.495 1.00 . A A . 41 LYS CD 1 1
5 3735 1 1 41 LYS CE C 19.775 15.557 -1.632 1.00 . A A . 41 LYS CE 1 1
5 3736 1 1 41 LYS CG C 20.450 13.219 -1.004 1.00 . A A . 41 LYS CG 1 1
5 3737 1 1 41 LYS H H 19.951 9.825 0.825 1.00 . A A . 41 LYS H 1 1
5 3738 1 1 41 LYS HA H 21.577 10.924 -1.179 1.00 . A A . 41 LYS HA 1 1
5 3739 1 1 41 LYS HB2 H 19.465 11.825 0.257 1.00 . A A . 41 LYS HB2 1 1
5 3740 1 1 41 LYS HB3 H 20.769 12.715 1.033 1.00 . A A . 41 LYS HB3 1 1
5 3741 1 1 41 LYS HD2 H 19.330 14.571 0.204 1.00 . A A . 41 LYS HD2 1 1
5 3742 1 1 41 LYS HD3 H 21.028 15.007 0.004 1.00 . A A . 41 LYS HD3 1 1
5 3743 1 1 41 LYS HE2 H 19.028 15.077 -2.245 1.00 . A A . 41 LYS HE2 1 1
5 3744 1 1 41 LYS HE3 H 19.367 16.465 -1.212 1.00 . A A . 41 LYS HE3 1 1
5 3745 1 1 41 LYS HG2 H 21.416 13.222 -1.487 1.00 . A A . 41 LYS HG2 1 1
5 3746 1 1 41 LYS HG3 H 19.690 12.935 -1.717 1.00 . A A . 41 LYS HG3 1 1
5 3747 1 1 41 LYS HZ1 H 21.810 15.943 -1.897 1.00 . A A . 41 LYS HZ1 1 1
5 3748 1 1 41 LYS HZ2 H 20.806 16.826 -2.932 1.00 . A A . 41 LYS HZ2 1 1
5 3749 1 1 41 LYS HZ3 H 21.079 15.182 -3.220 1.00 . A A . 41 LYS HZ3 1 1
5 3750 1 1 41 LYS N N 20.821 9.792 0.372 1.00 . A A . 41 LYS N 1 1
5 3751 1 1 41 LYS NZ N 20.950 15.901 -2.480 1.00 . A A . 41 LYS NZ 1 1
5 3752 1 1 41 LYS O O 23.642 11.925 -0.017 1.00 . A A . 41 LYS O 1 1
5 3753 1 1 42 LYS C C 25.109 9.849 2.275 1.00 . A A . 42 LYS C 1 1
5 3754 1 1 42 LYS CA C 24.132 10.989 2.546 1.00 . A A . 42 LYS CA 1 1
5 3755 1 1 42 LYS CB C 23.829 11.071 4.043 1.00 . A A . 42 LYS CB 1 1
5 3756 1 1 42 LYS CD C 25.107 13.058 4.897 1.00 . A A . 42 LYS CD 1 1
5 3757 1 1 42 LYS CE C 24.267 13.657 6.015 1.00 . A A . 42 LYS CE 1 1
5 3758 1 1 42 LYS CG C 25.008 11.542 4.878 1.00 . A A . 42 LYS CG 1 1
5 3759 1 1 42 LYS H H 22.156 10.315 2.197 1.00 . A A . 42 LYS H 1 1
5 3760 1 1 42 LYS HA H 24.584 11.917 2.227 1.00 . A A . 42 LYS HA 1 1
5 3761 1 1 42 LYS HB2 H 23.010 11.757 4.196 1.00 . A A . 42 LYS HB2 1 1
5 3762 1 1 42 LYS HB3 H 23.537 10.091 4.393 1.00 . A A . 42 LYS HB3 1 1
5 3763 1 1 42 LYS HD2 H 26.138 13.341 5.046 1.00 . A A . 42 LYS HD2 1 1
5 3764 1 1 42 LYS HD3 H 24.758 13.445 3.950 1.00 . A A . 42 LYS HD3 1 1
5 3765 1 1 42 LYS HE2 H 24.238 14.728 5.891 1.00 . A A . 42 LYS HE2 1 1
5 3766 1 1 42 LYS HE3 H 23.265 13.259 5.947 1.00 . A A . 42 LYS HE3 1 1
5 3767 1 1 42 LYS HG2 H 24.885 11.187 5.890 1.00 . A A . 42 LYS HG2 1 1
5 3768 1 1 42 LYS HG3 H 25.918 11.136 4.460 1.00 . A A . 42 LYS HG3 1 1
5 3769 1 1 42 LYS HZ1 H 25.704 12.794 7.260 1.00 . A A . 42 LYS HZ1 1 1
5 3770 1 1 42 LYS HZ2 H 24.141 12.776 7.905 1.00 . A A . 42 LYS HZ2 1 1
5 3771 1 1 42 LYS HZ3 H 25.028 14.216 7.878 1.00 . A A . 42 LYS HZ3 1 1
5 3772 1 1 42 LYS N N 22.899 10.808 1.789 1.00 . A A . 42 LYS N 1 1
5 3773 1 1 42 LYS NZ N 24.824 13.339 7.359 1.00 . A A . 42 LYS NZ 1 1
5 3774 1 1 42 LYS O O 26.323 10.018 2.388 1.00 . A A . 42 LYS O 1 1
5 3775 1 1 43 HIS C C 26.033 7.634 0.245 1.00 . A A . 43 HIS C 1 1
5 3776 1 1 43 HIS CA C 25.395 7.520 1.626 1.00 . A A . 43 HIS CA 1 1
5 3777 1 1 43 HIS CB C 24.557 6.244 1.710 1.00 . A A . 43 HIS CB 1 1
5 3778 1 1 43 HIS CD2 C 24.312 6.086 4.287 1.00 . A A . 43 HIS CD2 1 1
5 3779 1 1 43 HIS CE1 C 24.886 3.984 4.535 1.00 . A A . 43 HIS CE1 1 1
5 3780 1 1 43 HIS CG C 24.591 5.593 3.058 1.00 . A A . 43 HIS CG 1 1
5 3781 1 1 43 HIS H H 23.596 8.615 1.843 1.00 . A A . 43 HIS H 1 1
5 3782 1 1 43 HIS HA H 26.178 7.475 2.368 1.00 . A A . 43 HIS HA 1 1
5 3783 1 1 43 HIS HB2 H 23.528 6.482 1.483 1.00 . A A . 43 HIS HB2 1 1
5 3784 1 1 43 HIS HB3 H 24.925 5.531 0.986 1.00 . A A . 43 HIS HB3 1 1
5 3785 1 1 43 HIS HD1 H 25.207 3.644 2.544 1.00 . A A . 43 HIS HD1 1 1
5 3786 1 1 43 HIS HD2 H 23.998 7.094 4.518 1.00 . A A . 43 HIS HD2 1 1
5 3787 1 1 43 HIS HE1 H 25.110 3.026 4.980 1.00 . A A . 43 HIS HE1 1 1
5 3788 1 1 43 HIS N N 24.571 8.688 1.915 1.00 . A A . 43 HIS N 1 1
5 3789 1 1 43 HIS ND1 N 24.948 4.274 3.248 1.00 . A A . 43 HIS ND1 1 1
5 3790 1 1 43 HIS NE2 N 24.503 5.067 5.188 1.00 . A A . 43 HIS NE2 1 1
5 3791 1 1 43 HIS O O 27.092 7.059 -0.009 1.00 . A A . 43 HIS O 1 1
5 3792 1 1 44 ILE C C 26.795 9.788 -2.080 1.00 . A A . 44 ILE C 1 1
5 3793 1 1 44 ILE CA C 25.886 8.566 -1.997 1.00 . A A . 44 ILE CA 1 1
5 3794 1 1 44 ILE CB C 24.736 8.727 -3.009 1.00 . A A . 44 ILE CB 1 1
5 3795 1 1 44 ILE CD1 C 22.839 10.270 -3.716 1.00 . A A . 44 ILE CD1 1 1
5 3796 1 1 44 ILE CG1 C 23.977 10.031 -2.749 1.00 . A A . 44 ILE CG1 1 1
5 3797 1 1 44 ILE CG2 C 23.793 7.535 -2.933 1.00 . A A . 44 ILE CG2 1 1
5 3798 1 1 44 ILE H H 24.543 8.810 -0.380 1.00 . A A . 44 ILE H 1 1
5 3799 1 1 44 ILE HA H 26.455 7.688 -2.266 1.00 . A A . 44 ILE HA 1 1
5 3800 1 1 44 ILE HB H 25.160 8.757 -4.001 1.00 . A A . 44 ILE HB 1 1
5 3801 1 1 44 ILE HD11 H 23.203 10.190 -4.729 1.00 . A A . 44 ILE HD11 1 1
5 3802 1 1 44 ILE HD12 H 22.066 9.535 -3.551 1.00 . A A . 44 ILE HD12 1 1
5 3803 1 1 44 ILE HD13 H 22.434 11.259 -3.557 1.00 . A A . 44 ILE HD13 1 1
5 3804 1 1 44 ILE HG12 H 23.566 10.008 -1.752 1.00 . A A . 44 ILE HG12 1 1
5 3805 1 1 44 ILE HG13 H 24.664 10.860 -2.832 1.00 . A A . 44 ILE HG13 1 1
5 3806 1 1 44 ILE HG21 H 23.735 7.060 -3.901 1.00 . A A . 44 ILE HG21 1 1
5 3807 1 1 44 ILE HG22 H 24.166 6.828 -2.207 1.00 . A A . 44 ILE HG22 1 1
5 3808 1 1 44 ILE HG23 H 22.810 7.871 -2.637 1.00 . A A . 44 ILE HG23 1 1
5 3809 1 1 44 ILE N N 25.382 8.378 -0.643 1.00 . A A . 44 ILE N 1 1
5 3810 1 1 44 ILE O O 28.006 9.662 -2.264 1.00 . A A . 44 ILE O 1 1
6 3811 1 1 1 . C C 4.496 -0.462 -3.597 1.00 . A A . 1 FME C 1 1
6 3812 1 1 1 . CA C 5.184 -1.699 -4.174 1.00 . A A . 1 FME CA 1 1
6 3813 1 1 1 . CB C 6.195 -1.410 -5.307 1.00 . A A . 1 FME CB 1 1
6 3814 1 1 1 . CE C 5.064 -2.374 -8.254 1.00 . A A . 1 FME CE 1 1
6 3815 1 1 1 . CG C 5.682 -0.448 -6.396 1.00 . A A . 1 FME CG 1 1
6 3816 1 1 1 . CN C 3.862 -3.645 -3.527 1.00 . A A . 1 FME CN 1 1
6 3817 1 1 1 . HA H 5.822 -2.045 -3.323 1.00 . A A . 1 FME HA 1 1
6 3818 1 1 1 . HB2 H 7.100 -0.955 -4.834 1.00 . A A . 1 FME HB2 1 1
6 3819 1 1 1 . HB3 H 6.514 -2.367 -5.782 1.00 . A A . 1 FME HB3 1 1
6 3820 1 1 1 . HCN H 3.014 -4.318 -3.765 1.00 . A A . 1 FME HCN 1 1
6 3821 1 1 1 . HE1 H 4.445 -2.600 -9.151 1.00 . A A . 1 FME HE1 1 1
6 3822 1 1 1 . HE2 H 5.266 -3.314 -7.695 1.00 . A A . 1 FME HE2 1 1
6 3823 1 1 1 . HE3 H 6.033 -1.938 -8.586 1.00 . A A . 1 FME HE3 1 1
6 3824 1 1 1 . HG2 H 5.424 0.540 -5.955 1.00 . A A . 1 FME HG2 1 1
6 3825 1 1 1 . HG3 H 6.478 -0.283 -7.161 1.00 . A A . 1 FME HG3 1 1
6 3826 1 1 1 . N N 4.231 -2.774 -4.540 1.00 . A A . 1 FME N 1 1
6 3827 1 1 1 . O O 3.273 -0.333 -3.611 1.00 . A A . 1 FME O 1 1
6 3828 1 1 1 . O1 O 4.411 -3.700 -2.452 1.00 . A A . 1 FME O1 1 1
6 3829 1 1 1 . SD S 4.210 -1.181 -7.186 1.00 . A A . 1 FME SD 1 1
6 3830 1 1 2 GLY C C 5.783 2.386 -1.634 1.00 . A A . 2 GLY C 1 1
6 3831 1 1 2 GLY CA C 4.793 1.698 -2.552 1.00 . A A . 2 GLY CA 1 1
6 3832 1 1 2 GLY H H 6.283 0.307 -3.122 1.00 . A A . 2 GLY H 1 1
6 3833 1 1 2 GLY HA2 H 4.544 2.368 -3.363 1.00 . A A . 2 GLY HA2 1 1
6 3834 1 1 2 GLY HA3 H 3.895 1.477 -1.994 1.00 . A A . 2 GLY HA3 1 1
6 3835 1 1 2 GLY N N 5.316 0.464 -3.107 1.00 . A A . 2 GLY N 1 1
6 3836 1 1 2 GLY O O 6.005 3.592 -1.741 1.00 . A A . 2 GLY O 1 1
6 3837 1 1 3 ALA C C 8.718 2.321 -0.440 1.00 . A A . 3 ALA C 1 1
6 3838 1 1 3 ALA CA C 7.350 2.162 0.214 1.00 . A A . 3 ALA CA 1 1
6 3839 1 1 3 ALA CB C 7.451 1.269 1.443 1.00 . A A . 3 ALA CB 1 1
6 3840 1 1 3 ALA H H 6.159 0.664 -0.691 1.00 . A A . 3 ALA H 1 1
6 3841 1 1 3 ALA HA H 6.999 3.133 0.533 1.00 . A A . 3 ALA HA 1 1
6 3842 1 1 3 ALA HB1 H 8.355 0.681 1.385 1.00 . A A . 3 ALA HB1 1 1
6 3843 1 1 3 ALA HB2 H 7.475 1.882 2.331 1.00 . A A . 3 ALA HB2 1 1
6 3844 1 1 3 ALA HB3 H 6.595 0.612 1.481 1.00 . A A . 3 ALA HB3 1 1
6 3845 1 1 3 ALA N N 6.378 1.619 -0.727 1.00 . A A . 3 ALA N 1 1
6 3846 1 1 3 ALA O O 9.406 3.319 -0.226 1.00 . A A . 3 ALA O 1 1
6 3847 1 1 4 ILE C C 10.350 2.296 -3.128 1.00 . A A . 4 ILE C 1 1
6 3848 1 1 4 ILE CA C 10.392 1.362 -1.922 1.00 . A A . 4 ILE CA 1 1
6 3849 1 1 4 ILE CB C 10.816 -0.043 -2.390 1.00 . A A . 4 ILE CB 1 1
6 3850 1 1 4 ILE CD1 C 11.435 -0.690 -0.007 1.00 . A A . 4 ILE CD1 1 1
6 3851 1 1 4 ILE CG1 C 10.654 -1.052 -1.252 1.00 . A A . 4 ILE CG1 1 1
6 3852 1 1 4 ILE CG2 C 12.253 -0.024 -2.889 1.00 . A A . 4 ILE CG2 1 1
6 3853 1 1 4 ILE H H 8.514 0.562 -1.368 1.00 . A A . 4 ILE H 1 1
6 3854 1 1 4 ILE HA H 11.133 1.726 -1.225 1.00 . A A . 4 ILE HA 1 1
6 3855 1 1 4 ILE HB H 10.178 -0.332 -3.211 1.00 . A A . 4 ILE HB 1 1
6 3856 1 1 4 ILE HD11 H 10.877 0.033 0.570 1.00 . A A . 4 ILE HD11 1 1
6 3857 1 1 4 ILE HD12 H 11.599 -1.577 0.586 1.00 . A A . 4 ILE HD12 1 1
6 3858 1 1 4 ILE HD13 H 12.387 -0.266 -0.291 1.00 . A A . 4 ILE HD13 1 1
6 3859 1 1 4 ILE HG12 H 9.612 -1.118 -0.981 1.00 . A A . 4 ILE HG12 1 1
6 3860 1 1 4 ILE HG13 H 10.996 -2.021 -1.588 1.00 . A A . 4 ILE HG13 1 1
6 3861 1 1 4 ILE HG21 H 12.598 0.997 -2.953 1.00 . A A . 4 ILE HG21 1 1
6 3862 1 1 4 ILE HG22 H 12.879 -0.573 -2.202 1.00 . A A . 4 ILE HG22 1 1
6 3863 1 1 4 ILE HG23 H 12.301 -0.482 -3.865 1.00 . A A . 4 ILE HG23 1 1
6 3864 1 1 4 ILE N N 9.106 1.331 -1.237 1.00 . A A . 4 ILE N 1 1
6 3865 1 1 4 ILE O O 11.343 2.942 -3.460 1.00 . A A . 4 ILE O 1 1
6 3866 1 1 5 ALA C C 9.363 4.668 -4.617 1.00 . A A . 5 ALA C 1 1
6 3867 1 1 5 ALA CA C 9.020 3.218 -4.944 1.00 . A A . 5 ALA CA 1 1
6 3868 1 1 5 ALA CB C 7.594 3.117 -5.467 1.00 . A A . 5 ALA CB 1 1
6 3869 1 1 5 ALA H H 8.437 1.822 -3.465 1.00 . A A . 5 ALA H 1 1
6 3870 1 1 5 ALA HA H 9.687 2.867 -5.719 1.00 . A A . 5 ALA HA 1 1
6 3871 1 1 5 ALA HB1 H 7.601 2.649 -6.440 1.00 . A A . 5 ALA HB1 1 1
6 3872 1 1 5 ALA HB2 H 7.003 2.523 -4.786 1.00 . A A . 5 ALA HB2 1 1
6 3873 1 1 5 ALA HB3 H 7.169 4.106 -5.546 1.00 . A A . 5 ALA HB3 1 1
6 3874 1 1 5 ALA N N 9.193 2.361 -3.778 1.00 . A A . 5 ALA N 1 1
6 3875 1 1 5 ALA O O 9.722 5.447 -5.500 1.00 . A A . 5 ALA O 1 1
6 3876 1 1 6 LYS C C 10.980 6.766 -3.253 1.00 . A A . 6 LYS C 1 1
6 3877 1 1 6 LYS CA C 9.549 6.379 -2.896 1.00 . A A . 6 LYS CA 1 1
6 3878 1 1 6 LYS CB C 9.339 6.499 -1.385 1.00 . A A . 6 LYS CB 1 1
6 3879 1 1 6 LYS CD C 7.700 7.750 0.051 1.00 . A A . 6 LYS CD 1 1
6 3880 1 1 6 LYS CE C 6.661 8.840 -0.162 1.00 . A A . 6 LYS CE 1 1
6 3881 1 1 6 LYS CG C 8.841 7.866 -0.946 1.00 . A A . 6 LYS CG 1 1
6 3882 1 1 6 LYS H H 8.959 4.357 -2.683 1.00 . A A . 6 LYS H 1 1
6 3883 1 1 6 LYS HA H 8.870 7.051 -3.399 1.00 . A A . 6 LYS HA 1 1
6 3884 1 1 6 LYS HB2 H 8.616 5.759 -1.074 1.00 . A A . 6 LYS HB2 1 1
6 3885 1 1 6 LYS HB3 H 10.278 6.305 -0.886 1.00 . A A . 6 LYS HB3 1 1
6 3886 1 1 6 LYS HD2 H 7.226 6.788 -0.068 1.00 . A A . 6 LYS HD2 1 1
6 3887 1 1 6 LYS HD3 H 8.099 7.836 1.052 1.00 . A A . 6 LYS HD3 1 1
6 3888 1 1 6 LYS HE2 H 6.979 9.730 0.358 1.00 . A A . 6 LYS HE2 1 1
6 3889 1 1 6 LYS HE3 H 6.588 9.048 -1.220 1.00 . A A . 6 LYS HE3 1 1
6 3890 1 1 6 LYS HG2 H 9.655 8.405 -0.485 1.00 . A A . 6 LYS HG2 1 1
6 3891 1 1 6 LYS HG3 H 8.494 8.408 -1.815 1.00 . A A . 6 LYS HG3 1 1
6 3892 1 1 6 LYS HZ1 H 4.573 8.875 -0.229 1.00 . A A . 6 LYS HZ1 1 1
6 3893 1 1 6 LYS HZ2 H 5.206 8.738 1.333 1.00 . A A . 6 LYS HZ2 1 1
6 3894 1 1 6 LYS HZ3 H 5.217 7.401 0.297 1.00 . A A . 6 LYS HZ3 1 1
6 3895 1 1 6 LYS N N 9.250 5.024 -3.341 1.00 . A A . 6 LYS N 1 1
6 3896 1 1 6 LYS NZ N 5.320 8.435 0.345 1.00 . A A . 6 LYS NZ 1 1
6 3897 1 1 6 LYS O O 11.260 7.922 -3.575 1.00 . A A . 6 LYS O 1 1
6 3898 1 1 7 LEU C C 13.527 5.933 -5.018 1.00 . A A . 7 LEU C 1 1
6 3899 1 1 7 LEU CA C 13.286 6.032 -3.515 1.00 . A A . 7 LEU CA 1 1
6 3900 1 1 7 LEU CB C 14.175 5.030 -2.777 1.00 . A A . 7 LEU CB 1 1
6 3901 1 1 7 LEU CD1 C 13.999 6.455 -0.722 1.00 . A A . 7 LEU CD1 1 1
6 3902 1 1 7 LEU CD2 C 12.848 4.236 -0.804 1.00 . A A . 7 LEU CD2 1 1
6 3903 1 1 7 LEU CG C 14.066 5.031 -1.252 1.00 . A A . 7 LEU CG 1 1
6 3904 1 1 7 LEU H H 11.600 4.893 -2.932 1.00 . A A . 7 LEU H 1 1
6 3905 1 1 7 LEU HA H 13.535 7.031 -3.188 1.00 . A A . 7 LEU HA 1 1
6 3906 1 1 7 LEU HB2 H 13.919 4.041 -3.126 1.00 . A A . 7 LEU HB2 1 1
6 3907 1 1 7 LEU HB3 H 15.202 5.246 -3.036 1.00 . A A . 7 LEU HB3 1 1
6 3908 1 1 7 LEU HD11 H 14.583 7.103 -1.358 1.00 . A A . 7 LEU HD11 1 1
6 3909 1 1 7 LEU HD12 H 14.395 6.485 0.282 1.00 . A A . 7 LEU HD12 1 1
6 3910 1 1 7 LEU HD13 H 12.971 6.788 -0.714 1.00 . A A . 7 LEU HD13 1 1
6 3911 1 1 7 LEU HD21 H 13.031 3.820 0.176 1.00 . A A . 7 LEU HD21 1 1
6 3912 1 1 7 LEU HD22 H 12.662 3.437 -1.506 1.00 . A A . 7 LEU HD22 1 1
6 3913 1 1 7 LEU HD23 H 11.988 4.888 -0.763 1.00 . A A . 7 LEU HD23 1 1
6 3914 1 1 7 LEU HG H 14.945 4.561 -0.833 1.00 . A A . 7 LEU HG 1 1
6 3915 1 1 7 LEU N N 11.883 5.794 -3.195 1.00 . A A . 7 LEU N 1 1
6 3916 1 1 7 LEU O O 14.465 6.529 -5.547 1.00 . A A . 7 LEU O 1 1
6 3917 1 1 8 VAL C C 12.451 6.292 -7.882 1.00 . A A . 8 VAL C 1 1
6 3918 1 1 8 VAL CA C 12.791 5.003 -7.143 1.00 . A A . 8 VAL CA 1 1
6 3919 1 1 8 VAL CB C 11.870 3.876 -7.649 1.00 . A A . 8 VAL CB 1 1
6 3920 1 1 8 VAL CG1 C 11.948 3.762 -9.163 1.00 . A A . 8 VAL CG1 1 1
6 3921 1 1 8 VAL CG2 C 12.232 2.555 -6.987 1.00 . A A . 8 VAL CG2 1 1
6 3922 1 1 8 VAL H H 11.945 4.727 -5.222 1.00 . A A . 8 VAL H 1 1
6 3923 1 1 8 VAL HA H 13.813 4.730 -7.364 1.00 . A A . 8 VAL HA 1 1
6 3924 1 1 8 VAL HB H 10.853 4.122 -7.380 1.00 . A A . 8 VAL HB 1 1
6 3925 1 1 8 VAL HG11 H 11.325 4.521 -9.614 1.00 . A A . 8 VAL HG11 1 1
6 3926 1 1 8 VAL HG12 H 12.971 3.898 -9.483 1.00 . A A . 8 VAL HG12 1 1
6 3927 1 1 8 VAL HG13 H 11.602 2.786 -9.469 1.00 . A A . 8 VAL HG13 1 1
6 3928 1 1 8 VAL HG21 H 11.373 1.901 -6.998 1.00 . A A . 8 VAL HG21 1 1
6 3929 1 1 8 VAL HG22 H 13.044 2.091 -7.528 1.00 . A A . 8 VAL HG22 1 1
6 3930 1 1 8 VAL HG23 H 12.536 2.734 -5.967 1.00 . A A . 8 VAL HG23 1 1
6 3931 1 1 8 VAL N N 12.673 5.177 -5.700 1.00 . A A . 8 VAL N 1 1
6 3932 1 1 8 VAL O O 13.047 6.603 -8.913 1.00 . A A . 8 VAL O 1 1
6 3933 1 1 9 ALA C C 11.835 9.474 -7.358 1.00 . A A . 9 ALA C 1 1
6 3934 1 1 9 ALA CA C 11.073 8.296 -7.955 1.00 . A A . 9 ALA CA 1 1
6 3935 1 1 9 ALA CB C 9.574 8.493 -7.784 1.00 . A A . 9 ALA CB 1 1
6 3936 1 1 9 ALA H H 11.053 6.737 -6.525 1.00 . A A . 9 ALA H 1 1
6 3937 1 1 9 ALA HA H 11.286 8.243 -9.013 1.00 . A A . 9 ALA HA 1 1
6 3938 1 1 9 ALA HB1 H 9.269 8.104 -6.824 1.00 . A A . 9 ALA HB1 1 1
6 3939 1 1 9 ALA HB2 H 9.342 9.546 -7.838 1.00 . A A . 9 ALA HB2 1 1
6 3940 1 1 9 ALA HB3 H 9.051 7.968 -8.569 1.00 . A A . 9 ALA HB3 1 1
6 3941 1 1 9 ALA N N 11.491 7.039 -7.348 1.00 . A A . 9 ALA N 1 1
6 3942 1 1 9 ALA O O 11.425 10.627 -7.495 1.00 . A A . 9 ALA O 1 1
6 3943 1 1 10 LYS C C 15.235 10.044 -6.457 1.00 . A A . 10 LYS C 1 1
6 3944 1 1 10 LYS CA C 13.768 10.212 -6.074 1.00 . A A . 10 LYS CA 1 1
6 3945 1 1 10 LYS CB C 13.619 10.167 -4.552 1.00 . A A . 10 LYS CB 1 1
6 3946 1 1 10 LYS CD C 12.844 11.885 -2.891 1.00 . A A . 10 LYS CD 1 1
6 3947 1 1 10 LYS CE C 13.052 13.298 -2.369 1.00 . A A . 10 LYS CE 1 1
6 3948 1 1 10 LYS CG C 13.935 11.487 -3.870 1.00 . A A . 10 LYS CG 1 1
6 3949 1 1 10 LYS H H 13.223 8.240 -6.618 1.00 . A A . 10 LYS H 1 1
6 3950 1 1 10 LYS HA H 13.422 11.169 -6.433 1.00 . A A . 10 LYS HA 1 1
6 3951 1 1 10 LYS HB2 H 12.602 9.895 -4.309 1.00 . A A . 10 LYS HB2 1 1
6 3952 1 1 10 LYS HB3 H 14.287 9.414 -4.159 1.00 . A A . 10 LYS HB3 1 1
6 3953 1 1 10 LYS HD2 H 11.888 11.835 -3.391 1.00 . A A . 10 LYS HD2 1 1
6 3954 1 1 10 LYS HD3 H 12.852 11.197 -2.057 1.00 . A A . 10 LYS HD3 1 1
6 3955 1 1 10 LYS HE2 H 12.459 13.429 -1.476 1.00 . A A . 10 LYS HE2 1 1
6 3956 1 1 10 LYS HE3 H 14.097 13.429 -2.129 1.00 . A A . 10 LYS HE3 1 1
6 3957 1 1 10 LYS HG2 H 14.867 11.390 -3.334 1.00 . A A . 10 LYS HG2 1 1
6 3958 1 1 10 LYS HG3 H 14.029 12.257 -4.623 1.00 . A A . 10 LYS HG3 1 1
6 3959 1 1 10 LYS HZ1 H 13.344 14.355 -4.146 1.00 . A A . 10 LYS HZ1 1 1
6 3960 1 1 10 LYS HZ2 H 12.607 15.262 -2.924 1.00 . A A . 10 LYS HZ2 1 1
6 3961 1 1 10 LYS HZ3 H 11.716 14.094 -3.764 1.00 . A A . 10 LYS HZ3 1 1
6 3962 1 1 10 LYS N N 12.947 9.178 -6.693 1.00 . A A . 10 LYS N 1 1
6 3963 1 1 10 LYS NZ N 12.651 14.324 -3.371 1.00 . A A . 10 LYS NZ 1 1
6 3964 1 1 10 LYS O O 15.938 11.023 -6.704 1.00 . A A . 10 LYS O 1 1
6 3965 1 1 11 PHE C C 17.150 7.783 -8.204 1.00 . A A . 11 PHE C 1 1
6 3966 1 1 11 PHE CA C 17.073 8.500 -6.859 1.00 . A A . 11 PHE CA 1 1
6 3967 1 1 11 PHE CB C 17.727 7.642 -5.773 1.00 . A A . 11 PHE CB 1 1
6 3968 1 1 11 PHE CD1 C 19.002 9.220 -4.296 1.00 . A A . 11 PHE CD1 1 1
6 3969 1 1 11 PHE CD2 C 17.030 8.198 -3.428 1.00 . A A . 11 PHE CD2 1 1
6 3970 1 1 11 PHE CE1 C 19.185 9.888 -3.101 1.00 . A A . 11 PHE CE1 1 1
6 3971 1 1 11 PHE CE2 C 17.208 8.864 -2.230 1.00 . A A . 11 PHE CE2 1 1
6 3972 1 1 11 PHE CG C 17.923 8.368 -4.473 1.00 . A A . 11 PHE CG 1 1
6 3973 1 1 11 PHE CZ C 18.287 9.711 -2.066 1.00 . A A . 11 PHE CZ 1 1
6 3974 1 1 11 PHE H H 15.080 8.057 -6.298 1.00 . A A . 11 PHE H 1 1
6 3975 1 1 11 PHE HA H 17.603 9.437 -6.933 1.00 . A A . 11 PHE HA 1 1
6 3976 1 1 11 PHE HB2 H 17.104 6.781 -5.581 1.00 . A A . 11 PHE HB2 1 1
6 3977 1 1 11 PHE HB3 H 18.694 7.311 -6.120 1.00 . A A . 11 PHE HB3 1 1
6 3978 1 1 11 PHE HD1 H 19.704 9.360 -5.104 1.00 . A A . 11 PHE HD1 1 1
6 3979 1 1 11 PHE HD2 H 16.185 7.536 -3.555 1.00 . A A . 11 PHE HD2 1 1
6 3980 1 1 11 PHE HE1 H 20.029 10.550 -2.975 1.00 . A A . 11 PHE HE1 1 1
6 3981 1 1 11 PHE HE2 H 16.504 8.723 -1.424 1.00 . A A . 11 PHE HE2 1 1
6 3982 1 1 11 PHE HZ H 18.428 10.232 -1.131 1.00 . A A . 11 PHE HZ 1 1
6 3983 1 1 11 PHE N N 15.690 8.796 -6.505 1.00 . A A . 11 PHE N 1 1
6 3984 1 1 11 PHE O O 17.524 8.376 -9.215 1.00 . A A . 11 PHE O 1 1
6 3985 1 1 12 GLY C C 16.660 4.240 -9.181 1.00 . A A . 12 GLY C 1 1
6 3986 1 1 12 GLY CA C 16.828 5.725 -9.432 1.00 . A A . 12 GLY CA 1 1
6 3987 1 1 12 GLY H H 16.502 6.082 -7.370 1.00 . A A . 12 GLY H 1 1
6 3988 1 1 12 GLY HA2 H 16.034 6.062 -10.082 1.00 . A A . 12 GLY HA2 1 1
6 3989 1 1 12 GLY HA3 H 17.776 5.891 -9.922 1.00 . A A . 12 GLY HA3 1 1
6 3990 1 1 12 GLY N N 16.792 6.503 -8.207 1.00 . A A . 12 GLY N 1 1
6 3991 1 1 12 GLY O O 17.063 3.731 -8.135 1.00 . A A . 12 GLY O 1 1
6 3992 1 1 13 TRP C C 17.129 1.388 -9.631 1.00 . A A . 13 TRP C 1 1
6 3993 1 1 13 TRP CA C 15.841 2.107 -10.018 1.00 . A A . 13 TRP CA 1 1
6 3994 1 1 13 TRP CB C 15.300 1.539 -11.331 1.00 . A A . 13 TRP CB 1 1
6 3995 1 1 13 TRP CD1 C 12.907 1.009 -12.080 1.00 . A A . 13 TRP CD1 1 1
6 3996 1 1 13 TRP CD2 C 13.475 0.111 -10.109 1.00 . A A . 13 TRP CD2 1 1
6 3997 1 1 13 TRP CE2 C 12.147 -0.254 -10.403 1.00 . A A . 13 TRP CE2 1 1
6 3998 1 1 13 TRP CE3 C 14.050 -0.341 -8.918 1.00 . A A . 13 TRP CE3 1 1
6 3999 1 1 13 TRP CG C 13.943 0.917 -11.195 1.00 . A A . 13 TRP CG 1 1
6 4000 1 1 13 TRP CH2 C 11.974 -1.475 -8.388 1.00 . A A . 13 TRP CH2 1 1
6 4001 1 1 13 TRP CZ2 C 11.386 -1.047 -9.547 1.00 . A A . 13 TRP CZ2 1 1
6 4002 1 1 13 TRP CZ3 C 13.294 -1.128 -8.070 1.00 . A A . 13 TRP CZ3 1 1
6 4003 1 1 13 TRP H H 15.764 4.005 -10.952 1.00 . A A . 13 TRP H 1 1
6 4004 1 1 13 TRP HA H 15.108 1.951 -9.240 1.00 . A A . 13 TRP HA 1 1
6 4005 1 1 13 TRP HB2 H 15.231 2.334 -12.058 1.00 . A A . 13 TRP HB2 1 1
6 4006 1 1 13 TRP HB3 H 15.980 0.782 -11.694 1.00 . A A . 13 TRP HB3 1 1
6 4007 1 1 13 TRP HD1 H 12.948 1.557 -13.009 1.00 . A A . 13 TRP HD1 1 1
6 4008 1 1 13 TRP HE1 H 10.960 0.221 -12.066 1.00 . A A . 13 TRP HE1 1 1
6 4009 1 1 13 TRP HE3 H 15.066 -0.085 -8.655 1.00 . A A . 13 TRP HE3 1 1
6 4010 1 1 13 TRP HH2 H 11.420 -2.091 -7.697 1.00 . A A . 13 TRP HH2 1 1
6 4011 1 1 13 TRP HZ2 H 10.368 -1.323 -9.779 1.00 . A A . 13 TRP HZ2 1 1
6 4012 1 1 13 TRP HZ3 H 13.721 -1.486 -7.145 1.00 . A A . 13 TRP HZ3 1 1
6 4013 1 1 13 TRP N N 16.063 3.543 -10.141 1.00 . A A . 13 TRP N 1 1
6 4014 1 1 13 TRP NE1 N 11.824 0.307 -11.610 1.00 . A A . 13 TRP NE1 1 1
6 4015 1 1 13 TRP O O 17.204 0.704 -8.611 1.00 . A A . 13 TRP O 1 1
6 4016 1 1 14 PRO C C 20.206 1.535 -9.042 1.00 . A A . 14 PRO C 1 1
6 4017 1 1 14 PRO CA C 19.473 0.920 -10.229 1.00 . A A . 14 PRO CA 1 1
6 4018 1 1 14 PRO CB C 20.236 1.192 -11.528 1.00 . A A . 14 PRO CB 1 1
6 4019 1 1 14 PRO CD C 18.151 2.347 -11.699 1.00 . A A . 14 PRO CD 1 1
6 4020 1 1 14 PRO CG C 19.601 2.416 -12.091 1.00 . A A . 14 PRO CG 1 1
6 4021 1 1 14 PRO HA H 19.381 -0.146 -10.081 1.00 . A A . 14 PRO HA 1 1
6 4022 1 1 14 PRO HB2 H 21.282 1.355 -11.307 1.00 . A A . 14 PRO HB2 1 1
6 4023 1 1 14 PRO HB3 H 20.131 0.350 -12.195 1.00 . A A . 14 PRO HB3 1 1
6 4024 1 1 14 PRO HD2 H 17.763 3.338 -11.511 1.00 . A A . 14 PRO HD2 1 1
6 4025 1 1 14 PRO HD3 H 17.575 1.855 -12.469 1.00 . A A . 14 PRO HD3 1 1
6 4026 1 1 14 PRO HG2 H 20.062 3.297 -11.670 1.00 . A A . 14 PRO HG2 1 1
6 4027 1 1 14 PRO HG3 H 19.698 2.418 -13.167 1.00 . A A . 14 PRO HG3 1 1
6 4028 1 1 14 PRO N N 18.169 1.546 -10.464 1.00 . A A . 14 PRO N 1 1
6 4029 1 1 14 PRO O O 21.272 1.062 -8.646 1.00 . A A . 14 PRO O 1 1
6 4030 1 1 15 ILE C C 19.576 2.820 -6.029 1.00 . A A . 15 ILE C 1 1
6 4031 1 1 15 ILE CA C 20.226 3.267 -7.334 1.00 . A A . 15 ILE CA 1 1
6 4032 1 1 15 ILE CB C 20.102 4.797 -7.459 1.00 . A A . 15 ILE CB 1 1
6 4033 1 1 15 ILE CD1 C 22.269 4.979 -8.780 1.00 . A A . 15 ILE CD1 1 1
6 4034 1 1 15 ILE CG1 C 20.789 5.285 -8.736 1.00 . A A . 15 ILE CG1 1 1
6 4035 1 1 15 ILE CG2 C 20.699 5.478 -6.236 1.00 . A A . 15 ILE CG2 1 1
6 4036 1 1 15 ILE H H 18.779 2.919 -8.838 1.00 . A A . 15 ILE H 1 1
6 4037 1 1 15 ILE HA H 21.275 3.012 -7.308 1.00 . A A . 15 ILE HA 1 1
6 4038 1 1 15 ILE HB H 19.053 5.049 -7.504 1.00 . A A . 15 ILE HB 1 1
6 4039 1 1 15 ILE HD11 H 22.460 4.227 -9.532 1.00 . A A . 15 ILE HD11 1 1
6 4040 1 1 15 ILE HD12 H 22.816 5.878 -9.022 1.00 . A A . 15 ILE HD12 1 1
6 4041 1 1 15 ILE HD13 H 22.590 4.611 -7.815 1.00 . A A . 15 ILE HD13 1 1
6 4042 1 1 15 ILE HG12 H 20.327 4.811 -9.588 1.00 . A A . 15 ILE HG12 1 1
6 4043 1 1 15 ILE HG13 H 20.667 6.355 -8.815 1.00 . A A . 15 ILE HG13 1 1
6 4044 1 1 15 ILE HG21 H 19.905 5.814 -5.587 1.00 . A A . 15 ILE HG21 1 1
6 4045 1 1 15 ILE HG22 H 21.326 4.778 -5.705 1.00 . A A . 15 ILE HG22 1 1
6 4046 1 1 15 ILE HG23 H 21.291 6.326 -6.549 1.00 . A A . 15 ILE HG23 1 1
6 4047 1 1 15 ILE N N 19.628 2.590 -8.478 1.00 . A A . 15 ILE N 1 1
6 4048 1 1 15 ILE O O 20.169 2.937 -4.956 1.00 . A A . 15 ILE O 1 1
6 4049 1 1 16 VAL C C 17.852 0.348 -4.726 1.00 . A A . 16 VAL C 1 1
6 4050 1 1 16 VAL CA C 17.625 1.838 -4.955 1.00 . A A . 16 VAL CA 1 1
6 4051 1 1 16 VAL CB C 16.114 2.100 -5.093 1.00 . A A . 16 VAL CB 1 1
6 4052 1 1 16 VAL CG1 C 15.829 3.594 -5.099 1.00 . A A . 16 VAL CG1 1 1
6 4053 1 1 16 VAL CG2 C 15.572 1.441 -6.353 1.00 . A A . 16 VAL CG2 1 1
6 4054 1 1 16 VAL H H 17.935 2.238 -7.011 1.00 . A A . 16 VAL H 1 1
6 4055 1 1 16 VAL HA H 17.987 2.384 -4.097 1.00 . A A . 16 VAL HA 1 1
6 4056 1 1 16 VAL HB H 15.614 1.664 -4.241 1.00 . A A . 16 VAL HB 1 1
6 4057 1 1 16 VAL HG11 H 14.766 3.758 -5.003 1.00 . A A . 16 VAL HG11 1 1
6 4058 1 1 16 VAL HG12 H 16.343 4.062 -4.272 1.00 . A A . 16 VAL HG12 1 1
6 4059 1 1 16 VAL HG13 H 16.177 4.023 -6.027 1.00 . A A . 16 VAL HG13 1 1
6 4060 1 1 16 VAL HG21 H 14.492 1.459 -6.332 1.00 . A A . 16 VAL HG21 1 1
6 4061 1 1 16 VAL HG22 H 15.924 1.979 -7.221 1.00 . A A . 16 VAL HG22 1 1
6 4062 1 1 16 VAL HG23 H 15.914 0.418 -6.401 1.00 . A A . 16 VAL HG23 1 1
6 4063 1 1 16 VAL N N 18.355 2.306 -6.128 1.00 . A A . 16 VAL N 1 1
6 4064 1 1 16 VAL O O 17.806 -0.131 -3.592 1.00 . A A . 16 VAL O 1 1
6 4065 1 1 17 LYS C C 19.685 -2.111 -5.078 1.00 . A A . 17 LYS C 1 1
6 4066 1 1 17 LYS CA C 18.336 -1.818 -5.727 1.00 . A A . 17 LYS CA 1 1
6 4067 1 1 17 LYS CB C 18.282 -2.445 -7.122 1.00 . A A . 17 LYS CB 1 1
6 4068 1 1 17 LYS CD C 20.531 -2.622 -8.227 1.00 . A A . 17 LYS CD 1 1
6 4069 1 1 17 LYS CE C 20.445 -3.643 -9.351 1.00 . A A . 17 LYS CE 1 1
6 4070 1 1 17 LYS CG C 19.249 -1.815 -8.109 1.00 . A A . 17 LYS CG 1 1
6 4071 1 1 17 LYS H H 18.123 0.058 -6.685 1.00 . A A . 17 LYS H 1 1
6 4072 1 1 17 LYS HA H 17.556 -2.249 -5.117 1.00 . A A . 17 LYS HA 1 1
6 4073 1 1 17 LYS HB2 H 18.517 -3.496 -7.040 1.00 . A A . 17 LYS HB2 1 1
6 4074 1 1 17 LYS HB3 H 17.280 -2.338 -7.513 1.00 . A A . 17 LYS HB3 1 1
6 4075 1 1 17 LYS HD2 H 21.352 -1.950 -8.428 1.00 . A A . 17 LYS HD2 1 1
6 4076 1 1 17 LYS HD3 H 20.707 -3.139 -7.295 1.00 . A A . 17 LYS HD3 1 1
6 4077 1 1 17 LYS HE2 H 19.720 -3.303 -10.074 1.00 . A A . 17 LYS HE2 1 1
6 4078 1 1 17 LYS HE3 H 21.414 -3.721 -9.822 1.00 . A A . 17 LYS HE3 1 1
6 4079 1 1 17 LYS HG2 H 18.777 -1.765 -9.079 1.00 . A A . 17 LYS HG2 1 1
6 4080 1 1 17 LYS HG3 H 19.492 -0.816 -7.774 1.00 . A A . 17 LYS HG3 1 1
6 4081 1 1 17 LYS HZ1 H 19.167 -4.908 -8.289 1.00 . A A . 17 LYS HZ1 1 1
6 4082 1 1 17 LYS HZ2 H 20.789 -5.385 -8.251 1.00 . A A . 17 LYS HZ2 1 1
6 4083 1 1 17 LYS HZ3 H 19.869 -5.628 -9.650 1.00 . A A . 17 LYS HZ3 1 1
6 4084 1 1 17 LYS N N 18.099 -0.382 -5.808 1.00 . A A . 17 LYS N 1 1
6 4085 1 1 17 LYS NZ N 20.039 -4.985 -8.851 1.00 . A A . 17 LYS NZ 1 1
6 4086 1 1 17 LYS O O 19.883 -3.172 -4.485 1.00 . A A . 17 LYS O 1 1
6 4087 1 1 18 LYS C C 21.892 -1.176 -3.096 1.00 . A A . 18 LYS C 1 1
6 4088 1 1 18 LYS CA C 21.939 -1.318 -4.614 1.00 . A A . 18 LYS CA 1 1
6 4089 1 1 18 LYS CB C 22.898 -0.282 -5.204 1.00 . A A . 18 LYS CB 1 1
6 4090 1 1 18 LYS CD C 25.280 0.392 -5.627 1.00 . A A . 18 LYS CD 1 1
6 4091 1 1 18 LYS CE C 26.611 0.575 -4.913 1.00 . A A . 18 LYS CE 1 1
6 4092 1 1 18 LYS CG C 24.354 -0.529 -4.851 1.00 . A A . 18 LYS CG 1 1
6 4093 1 1 18 LYS H H 20.391 -0.339 -5.676 1.00 . A A . 18 LYS H 1 1
6 4094 1 1 18 LYS HA H 22.295 -2.307 -4.860 1.00 . A A . 18 LYS HA 1 1
6 4095 1 1 18 LYS HB2 H 22.803 -0.293 -6.280 1.00 . A A . 18 LYS HB2 1 1
6 4096 1 1 18 LYS HB3 H 22.621 0.697 -4.838 1.00 . A A . 18 LYS HB3 1 1
6 4097 1 1 18 LYS HD2 H 25.464 -0.034 -6.602 1.00 . A A . 18 LYS HD2 1 1
6 4098 1 1 18 LYS HD3 H 24.805 1.356 -5.738 1.00 . A A . 18 LYS HD3 1 1
6 4099 1 1 18 LYS HE2 H 26.427 1.018 -3.946 1.00 . A A . 18 LYS HE2 1 1
6 4100 1 1 18 LYS HE3 H 27.071 -0.393 -4.784 1.00 . A A . 18 LYS HE3 1 1
6 4101 1 1 18 LYS HG2 H 24.493 -0.355 -3.795 1.00 . A A . 18 LYS HG2 1 1
6 4102 1 1 18 LYS HG3 H 24.602 -1.555 -5.085 1.00 . A A . 18 LYS HG3 1 1
6 4103 1 1 18 LYS HZ1 H 27.058 2.342 -5.933 1.00 . A A . 18 LYS HZ1 1 1
6 4104 1 1 18 LYS HZ2 H 27.839 0.976 -6.554 1.00 . A A . 18 LYS HZ2 1 1
6 4105 1 1 18 LYS HZ3 H 28.377 1.673 -5.110 1.00 . A A . 18 LYS HZ3 1 1
6 4106 1 1 18 LYS N N 20.609 -1.163 -5.192 1.00 . A A . 18 LYS N 1 1
6 4107 1 1 18 LYS NZ N 27.536 1.453 -5.681 1.00 . A A . 18 LYS NZ 1 1
6 4108 1 1 18 LYS O O 22.789 -1.641 -2.391 1.00 . A A . 18 LYS O 1 1
6 4109 1 1 19 TYR C C 19.381 -0.957 -0.668 1.00 . A A . 19 TYR C 1 1
6 4110 1 1 19 TYR CA C 20.680 -0.329 -1.164 1.00 . A A . 19 TYR CA 1 1
6 4111 1 1 19 TYR CB C 20.695 1.165 -0.834 1.00 . A A . 19 TYR CB 1 1
6 4112 1 1 19 TYR CD1 C 22.340 2.287 -2.387 1.00 . A A . 19 TYR CD1 1 1
6 4113 1 1 19 TYR CD2 C 22.960 2.008 -0.102 1.00 . A A . 19 TYR CD2 1 1
6 4114 1 1 19 TYR CE1 C 23.552 2.897 -2.646 1.00 . A A . 19 TYR CE1 1 1
6 4115 1 1 19 TYR CE2 C 24.174 2.618 -0.352 1.00 . A A . 19 TYR CE2 1 1
6 4116 1 1 19 TYR CG C 22.023 1.832 -1.113 1.00 . A A . 19 TYR CG 1 1
6 4117 1 1 19 TYR CZ C 24.465 3.061 -1.625 1.00 . A A . 19 TYR CZ 1 1
6 4118 1 1 19 TYR H H 20.160 -0.185 -3.210 1.00 . A A . 19 TYR H 1 1
6 4119 1 1 19 TYR HA H 21.510 -0.806 -0.665 1.00 . A A . 19 TYR HA 1 1
6 4120 1 1 19 TYR HB2 H 19.943 1.664 -1.425 1.00 . A A . 19 TYR HB2 1 1
6 4121 1 1 19 TYR HB3 H 20.469 1.298 0.214 1.00 . A A . 19 TYR HB3 1 1
6 4122 1 1 19 TYR HD1 H 21.623 2.158 -3.184 1.00 . A A . 19 TYR HD1 1 1
6 4123 1 1 19 TYR HD2 H 22.728 1.659 0.894 1.00 . A A . 19 TYR HD2 1 1
6 4124 1 1 19 TYR HE1 H 23.781 3.244 -3.643 1.00 . A A . 19 TYR HE1 1 1
6 4125 1 1 19 TYR HE2 H 24.889 2.746 0.447 1.00 . A A . 19 TYR HE2 1 1
6 4126 1 1 19 TYR HH H 26.328 3.000 -2.095 1.00 . A A . 19 TYR HH 1 1
6 4127 1 1 19 TYR N N 20.842 -0.533 -2.598 1.00 . A A . 19 TYR N 1 1
6 4128 1 1 19 TYR O O 18.858 -0.584 0.383 1.00 . A A . 19 TYR O 1 1
6 4129 1 1 19 TYR OH O 25.674 3.668 -1.878 1.00 . A A . 19 TYR OH 1 1
6 4130 1 1 20 TYR C C 17.798 -3.395 0.215 1.00 . A A . 20 TYR C 1 1
6 4131 1 1 20 TYR CA C 17.626 -2.594 -1.073 1.00 . A A . 20 TYR CA 1 1
6 4132 1 1 20 TYR CB C 17.181 -3.519 -2.206 1.00 . A A . 20 TYR CB 1 1
6 4133 1 1 20 TYR CD1 C 14.751 -3.236 -1.580 1.00 . A A . 20 TYR CD1 1 1
6 4134 1 1 20 TYR CD2 C 15.307 -3.380 -3.893 1.00 . A A . 20 TYR CD2 1 1
6 4135 1 1 20 TYR CE1 C 13.415 -3.105 -1.904 1.00 . A A . 20 TYR CE1 1 1
6 4136 1 1 20 TYR CE2 C 13.973 -3.248 -4.227 1.00 . A A . 20 TYR CE2 1 1
6 4137 1 1 20 TYR CG C 15.719 -3.376 -2.567 1.00 . A A . 20 TYR CG 1 1
6 4138 1 1 20 TYR CZ C 13.031 -3.111 -3.229 1.00 . A A . 20 TYR CZ 1 1
6 4139 1 1 20 TYR H H 19.327 -2.168 -2.258 1.00 . A A . 20 TYR H 1 1
6 4140 1 1 20 TYR HA H 16.868 -1.841 -0.917 1.00 . A A . 20 TYR HA 1 1
6 4141 1 1 20 TYR HB2 H 17.762 -3.302 -3.089 1.00 . A A . 20 TYR HB2 1 1
6 4142 1 1 20 TYR HB3 H 17.351 -4.545 -1.912 1.00 . A A . 20 TYR HB3 1 1
6 4143 1 1 20 TYR HD1 H 15.055 -3.232 -0.543 1.00 . A A . 20 TYR HD1 1 1
6 4144 1 1 20 TYR HD2 H 16.048 -3.488 -4.672 1.00 . A A . 20 TYR HD2 1 1
6 4145 1 1 20 TYR HE1 H 12.676 -2.998 -1.123 1.00 . A A . 20 TYR HE1 1 1
6 4146 1 1 20 TYR HE2 H 13.672 -3.253 -5.264 1.00 . A A . 20 TYR HE2 1 1
6 4147 1 1 20 TYR HH H 11.624 -2.625 -4.445 1.00 . A A . 20 TYR HH 1 1
6 4148 1 1 20 TYR N N 18.865 -1.914 -1.432 1.00 . A A . 20 TYR N 1 1
6 4149 1 1 20 TYR O O 16.842 -3.606 0.961 1.00 . A A . 20 TYR O 1 1
6 4150 1 1 20 TYR OH O 11.701 -2.981 -3.557 1.00 . A A . 20 TYR OH 1 1
6 4151 1 1 21 LYS C C 19.288 -3.731 2.910 1.00 . A A . 21 LYS C 1 1
6 4152 1 1 21 LYS CA C 19.325 -4.613 1.666 1.00 . A A . 21 LYS CA 1 1
6 4153 1 1 21 LYS CB C 20.699 -5.275 1.539 1.00 . A A . 21 LYS CB 1 1
6 4154 1 1 21 LYS CD C 22.052 -7.113 0.490 1.00 . A A . 21 LYS CD 1 1
6 4155 1 1 21 LYS CE C 23.295 -6.284 0.206 1.00 . A A . 21 LYS CE 1 1
6 4156 1 1 21 LYS CG C 20.790 -6.273 0.397 1.00 . A A . 21 LYS CG 1 1
6 4157 1 1 21 LYS H H 19.746 -3.637 -0.164 1.00 . A A . 21 LYS H 1 1
6 4158 1 1 21 LYS HA H 18.573 -5.381 1.762 1.00 . A A . 21 LYS HA 1 1
6 4159 1 1 21 LYS HB2 H 21.442 -4.507 1.378 1.00 . A A . 21 LYS HB2 1 1
6 4160 1 1 21 LYS HB3 H 20.923 -5.793 2.460 1.00 . A A . 21 LYS HB3 1 1
6 4161 1 1 21 LYS HD2 H 22.128 -7.525 1.485 1.00 . A A . 21 LYS HD2 1 1
6 4162 1 1 21 LYS HD3 H 21.994 -7.916 -0.231 1.00 . A A . 21 LYS HD3 1 1
6 4163 1 1 21 LYS HE2 H 23.213 -5.863 -0.784 1.00 . A A . 21 LYS HE2 1 1
6 4164 1 1 21 LYS HE3 H 23.354 -5.487 0.932 1.00 . A A . 21 LYS HE3 1 1
6 4165 1 1 21 LYS HG2 H 19.931 -6.928 0.434 1.00 . A A . 21 LYS HG2 1 1
6 4166 1 1 21 LYS HG3 H 20.794 -5.735 -0.540 1.00 . A A . 21 LYS HG3 1 1
6 4167 1 1 21 LYS HZ1 H 24.305 -8.113 0.204 1.00 . A A . 21 LYS HZ1 1 1
6 4168 1 1 21 LYS HZ2 H 25.017 -6.939 1.191 1.00 . A A . 21 LYS HZ2 1 1
6 4169 1 1 21 LYS HZ3 H 25.184 -6.844 -0.490 1.00 . A A . 21 LYS HZ3 1 1
6 4170 1 1 21 LYS N N 19.024 -3.838 0.469 1.00 . A A . 21 LYS N 1 1
6 4171 1 1 21 LYS NZ N 24.537 -7.102 0.283 1.00 . A A . 21 LYS NZ 1 1
6 4172 1 1 21 LYS O O 19.345 -4.227 4.035 1.00 . A A . 21 LYS O 1 1
6 4173 1 1 22 GLN C C 17.754 -0.862 3.940 1.00 . A A . 22 GLN C 1 1
6 4174 1 1 22 GLN CA C 19.145 -1.472 3.804 1.00 . A A . 22 GLN CA 1 1
6 4175 1 1 22 GLN CB C 20.182 -0.367 3.597 1.00 . A A . 22 GLN CB 1 1
6 4176 1 1 22 GLN CD C 22.339 -1.007 4.747 1.00 . A A . 22 GLN CD 1 1
6 4177 1 1 22 GLN CG C 21.601 -0.887 3.428 1.00 . A A . 22 GLN CG 1 1
6 4178 1 1 22 GLN H H 19.150 -2.088 1.779 1.00 . A A . 22 GLN H 1 1
6 4179 1 1 22 GLN HA H 19.380 -2.008 4.711 1.00 . A A . 22 GLN HA 1 1
6 4180 1 1 22 GLN HB2 H 19.920 0.195 2.713 1.00 . A A . 22 GLN HB2 1 1
6 4181 1 1 22 GLN HB3 H 20.164 0.293 4.452 1.00 . A A . 22 GLN HB3 1 1
6 4182 1 1 22 GLN HE21 H 24.005 -0.323 3.904 1.00 . A A . 22 GLN HE21 1 1
6 4183 1 1 22 GLN HE22 H 24.117 -0.712 5.584 1.00 . A A . 22 GLN HE22 1 1
6 4184 1 1 22 GLN HG2 H 21.560 -1.862 2.966 1.00 . A A . 22 GLN HG2 1 1
6 4185 1 1 22 GLN HG3 H 22.145 -0.208 2.788 1.00 . A A . 22 GLN HG3 1 1
6 4186 1 1 22 GLN N N 19.191 -2.422 2.699 1.00 . A A . 22 GLN N 1 1
6 4187 1 1 22 GLN NE2 N 23.617 -0.645 4.745 1.00 . A A . 22 GLN NE2 1 1
6 4188 1 1 22 GLN O O 17.101 -1.008 4.973 1.00 . A A . 22 GLN O 1 1
6 4189 1 1 22 GLN OE1 O 21.768 -1.421 5.756 1.00 . A A . 22 GLN OE1 1 1
6 4190 1 1 23 ILE C C 14.910 -0.537 3.304 1.00 . A A . 23 ILE C 1 1
6 4191 1 1 23 ILE CA C 15.995 0.454 2.895 1.00 . A A . 23 ILE CA 1 1
6 4192 1 1 23 ILE CB C 15.647 1.036 1.512 1.00 . A A . 23 ILE CB 1 1
6 4193 1 1 23 ILE CD1 C 17.128 1.932 -0.354 1.00 . A A . 23 ILE CD1 1 1
6 4194 1 1 23 ILE CG1 C 16.697 2.066 1.090 1.00 . A A . 23 ILE CG1 1 1
6 4195 1 1 23 ILE CG2 C 14.261 1.664 1.535 1.00 . A A . 23 ILE CG2 1 1
6 4196 1 1 23 ILE H H 17.876 -0.097 2.097 1.00 . A A . 23 ILE H 1 1
6 4197 1 1 23 ILE HA H 16.017 1.264 3.610 1.00 . A A . 23 ILE HA 1 1
6 4198 1 1 23 ILE HB H 15.638 0.227 0.798 1.00 . A A . 23 ILE HB 1 1
6 4199 1 1 23 ILE HD11 H 18.111 2.361 -0.478 1.00 . A A . 23 ILE HD11 1 1
6 4200 1 1 23 ILE HD12 H 17.153 0.888 -0.628 1.00 . A A . 23 ILE HD12 1 1
6 4201 1 1 23 ILE HD13 H 16.426 2.453 -0.989 1.00 . A A . 23 ILE HD13 1 1
6 4202 1 1 23 ILE HG12 H 16.295 3.057 1.224 1.00 . A A . 23 ILE HG12 1 1
6 4203 1 1 23 ILE HG13 H 17.574 1.950 1.711 1.00 . A A . 23 ILE HG13 1 1
6 4204 1 1 23 ILE HG21 H 13.615 1.134 0.850 1.00 . A A . 23 ILE HG21 1 1
6 4205 1 1 23 ILE HG22 H 13.855 1.601 2.533 1.00 . A A . 23 ILE HG22 1 1
6 4206 1 1 23 ILE HG23 H 14.330 2.699 1.238 1.00 . A A . 23 ILE HG23 1 1
6 4207 1 1 23 ILE N N 17.309 -0.178 2.892 1.00 . A A . 23 ILE N 1 1
6 4208 1 1 23 ILE O O 14.280 -0.385 4.351 1.00 . A A . 23 ILE O 1 1
6 4209 1 1 24 MET C C 13.940 -3.225 4.105 1.00 . A A . 24 MET C 1 1
6 4210 1 1 24 MET CA C 13.691 -2.569 2.750 1.00 . A A . 24 MET CA 1 1
6 4211 1 1 24 MET CB C 13.690 -3.630 1.649 1.00 . A A . 24 MET CB 1 1
6 4212 1 1 24 MET CE C 14.256 -6.361 0.271 1.00 . A A . 24 MET CE 1 1
6 4213 1 1 24 MET CG C 12.681 -4.743 1.878 1.00 . A A . 24 MET CG 1 1
6 4214 1 1 24 MET H H 15.232 -1.619 1.654 1.00 . A A . 24 MET H 1 1
6 4215 1 1 24 MET HA H 12.727 -2.083 2.770 1.00 . A A . 24 MET HA 1 1
6 4216 1 1 24 MET HB2 H 13.462 -3.154 0.707 1.00 . A A . 24 MET HB2 1 1
6 4217 1 1 24 MET HB3 H 14.674 -4.073 1.590 1.00 . A A . 24 MET HB3 1 1
6 4218 1 1 24 MET HE1 H 14.697 -6.530 1.242 1.00 . A A . 24 MET HE1 1 1
6 4219 1 1 24 MET HE2 H 14.299 -7.272 -0.307 1.00 . A A . 24 MET HE2 1 1
6 4220 1 1 24 MET HE3 H 14.801 -5.582 -0.242 1.00 . A A . 24 MET HE3 1 1
6 4221 1 1 24 MET HG2 H 12.983 -5.314 2.743 1.00 . A A . 24 MET HG2 1 1
6 4222 1 1 24 MET HG3 H 11.713 -4.300 2.062 1.00 . A A . 24 MET HG3 1 1
6 4223 1 1 24 MET N N 14.698 -1.551 2.473 1.00 . A A . 24 MET N 1 1
6 4224 1 1 24 MET O O 13.007 -3.691 4.759 1.00 . A A . 24 MET O 1 1
6 4225 1 1 24 MET SD S 12.548 -5.861 0.469 1.00 . A A . 24 MET SD 1 1
6 4226 1 1 25 GLN C C 15.190 -2.947 6.956 1.00 . A A . 25 GLN C 1 1
6 4227 1 1 25 GLN CA C 15.572 -3.858 5.794 1.00 . A A . 25 GLN CA 1 1
6 4228 1 1 25 GLN CB C 17.074 -4.147 5.830 1.00 . A A . 25 GLN CB 1 1
6 4229 1 1 25 GLN CD C 19.070 -4.849 7.212 1.00 . A A . 25 GLN CD 1 1
6 4230 1 1 25 GLN CG C 17.574 -4.604 7.191 1.00 . A A . 25 GLN CG 1 1
6 4231 1 1 25 GLN H H 15.901 -2.870 3.952 1.00 . A A . 25 GLN H 1 1
6 4232 1 1 25 GLN HA H 15.034 -4.789 5.891 1.00 . A A . 25 GLN HA 1 1
6 4233 1 1 25 GLN HB2 H 17.298 -4.920 5.110 1.00 . A A . 25 GLN HB2 1 1
6 4234 1 1 25 GLN HB3 H 17.608 -3.248 5.559 1.00 . A A . 25 GLN HB3 1 1
6 4235 1 1 25 GLN HE21 H 19.376 -3.055 8.014 1.00 . A A . 25 GLN HE21 1 1
6 4236 1 1 25 GLN HE22 H 20.793 -4.001 7.724 1.00 . A A . 25 GLN HE22 1 1
6 4237 1 1 25 GLN HG2 H 17.339 -3.843 7.921 1.00 . A A . 25 GLN HG2 1 1
6 4238 1 1 25 GLN HG3 H 17.070 -5.522 7.455 1.00 . A A . 25 GLN HG3 1 1
6 4239 1 1 25 GLN N N 15.203 -3.258 4.518 1.00 . A A . 25 GLN N 1 1
6 4240 1 1 25 GLN NE2 N 19.823 -3.869 7.698 1.00 . A A . 25 GLN NE2 1 1
6 4241 1 1 25 GLN O O 15.045 -3.400 8.092 1.00 . A A . 25 GLN O 1 1
6 4242 1 1 25 GLN OE1 O 19.544 -5.906 6.795 1.00 . A A . 25 GLN OE1 1 1
6 4243 1 1 26 PHE C C 13.149 -0.595 7.835 1.00 . A A . 26 PHE C 1 1
6 4244 1 1 26 PHE CA C 14.664 -0.685 7.685 1.00 . A A . 26 PHE CA 1 1
6 4245 1 1 26 PHE CB C 15.236 0.690 7.333 1.00 . A A . 26 PHE CB 1 1
6 4246 1 1 26 PHE CD1 C 17.349 0.241 8.609 1.00 . A A . 26 PHE CD1 1 1
6 4247 1 1 26 PHE CD2 C 17.505 1.401 6.531 1.00 . A A . 26 PHE CD2 1 1
6 4248 1 1 26 PHE CE1 C 18.720 0.322 8.760 1.00 . A A . 26 PHE CE1 1 1
6 4249 1 1 26 PHE CE2 C 18.877 1.485 6.677 1.00 . A A . 26 PHE CE2 1 1
6 4250 1 1 26 PHE CG C 16.726 0.779 7.494 1.00 . A A . 26 PHE CG 1 1
6 4251 1 1 26 PHE CZ C 19.485 0.944 7.792 1.00 . A A . 26 PHE CZ 1 1
6 4252 1 1 26 PHE H H 15.159 -1.360 5.740 1.00 . A A . 26 PHE H 1 1
6 4253 1 1 26 PHE HA H 15.088 -1.012 8.622 1.00 . A A . 26 PHE HA 1 1
6 4254 1 1 26 PHE HB2 H 15.000 0.918 6.304 1.00 . A A . 26 PHE HB2 1 1
6 4255 1 1 26 PHE HB3 H 14.786 1.433 7.974 1.00 . A A . 26 PHE HB3 1 1
6 4256 1 1 26 PHE HD1 H 16.753 -0.246 9.366 1.00 . A A . 26 PHE HD1 1 1
6 4257 1 1 26 PHE HD2 H 17.029 1.824 5.658 1.00 . A A . 26 PHE HD2 1 1
6 4258 1 1 26 PHE HE1 H 19.194 -0.102 9.633 1.00 . A A . 26 PHE HE1 1 1
6 4259 1 1 26 PHE HE2 H 19.471 1.972 5.918 1.00 . A A . 26 PHE HE2 1 1
6 4260 1 1 26 PHE HZ H 20.557 1.009 7.908 1.00 . A A . 26 PHE HZ 1 1
6 4261 1 1 26 PHE N N 15.029 -1.661 6.664 1.00 . A A . 26 PHE N 1 1
6 4262 1 1 26 PHE O O 12.619 -0.675 8.944 1.00 . A A . 26 PHE O 1 1
6 4263 1 1 27 ILE C C 10.376 -1.493 7.476 1.00 . A A . 27 ILE C 1 1
6 4264 1 1 27 ILE CA C 11.004 -0.329 6.719 1.00 . A A . 27 ILE CA 1 1
6 4265 1 1 27 ILE CB C 10.435 -0.296 5.288 1.00 . A A . 27 ILE CB 1 1
6 4266 1 1 27 ILE CD1 C 10.110 -1.699 3.189 1.00 . A A . 27 ILE CD1 1 1
6 4267 1 1 27 ILE CG1 C 10.700 -1.626 4.580 1.00 . A A . 27 ILE CG1 1 1
6 4268 1 1 27 ILE CG2 C 11.042 0.858 4.503 1.00 . A A . 27 ILE CG2 1 1
6 4269 1 1 27 ILE H H 12.937 -0.372 5.860 1.00 . A A . 27 ILE H 1 1
6 4270 1 1 27 ILE HA H 10.735 0.595 7.212 1.00 . A A . 27 ILE HA 1 1
6 4271 1 1 27 ILE HB H 9.370 -0.136 5.351 1.00 . A A . 27 ILE HB 1 1
6 4272 1 1 27 ILE HD11 H 10.574 -0.953 2.561 1.00 . A A . 27 ILE HD11 1 1
6 4273 1 1 27 ILE HD12 H 10.283 -2.680 2.774 1.00 . A A . 27 ILE HD12 1 1
6 4274 1 1 27 ILE HD13 H 9.046 -1.513 3.240 1.00 . A A . 27 ILE HD13 1 1
6 4275 1 1 27 ILE HG12 H 11.765 -1.776 4.495 1.00 . A A . 27 ILE HG12 1 1
6 4276 1 1 27 ILE HG13 H 10.273 -2.428 5.165 1.00 . A A . 27 ILE HG13 1 1
6 4277 1 1 27 ILE HG21 H 11.790 1.350 5.107 1.00 . A A . 27 ILE HG21 1 1
6 4278 1 1 27 ILE HG22 H 11.501 0.478 3.602 1.00 . A A . 27 ILE HG22 1 1
6 4279 1 1 27 ILE HG23 H 10.268 1.564 4.244 1.00 . A A . 27 ILE HG23 1 1
6 4280 1 1 27 ILE N N 12.458 -0.429 6.712 1.00 . A A . 27 ILE N 1 1
6 4281 1 1 27 ILE O O 9.295 -1.364 8.051 1.00 . A A . 27 ILE O 1 1
6 4282 1 1 28 GLY C C 10.344 -3.556 9.647 1.00 . A A . 28 GLY C 1 1
6 4283 1 1 28 GLY CA C 10.557 -3.804 8.167 1.00 . A A . 28 GLY CA 1 1
6 4284 1 1 28 GLY H H 11.918 -2.677 7.000 1.00 . A A . 28 GLY H 1 1
6 4285 1 1 28 GLY HA2 H 9.617 -4.094 7.722 1.00 . A A . 28 GLY HA2 1 1
6 4286 1 1 28 GLY HA3 H 11.264 -4.611 8.047 1.00 . A A . 28 GLY HA3 1 1
6 4287 1 1 28 GLY N N 11.062 -2.632 7.475 1.00 . A A . 28 GLY N 1 1
6 4288 1 1 28 GLY O O 9.620 -4.298 10.309 1.00 . A A . 28 GLY O 1 1
6 4289 1 1 29 GLU C C 9.769 -1.121 11.795 1.00 . A A . 29 GLU C 1 1
6 4290 1 1 29 GLU CA C 10.857 -2.169 11.580 1.00 . A A . 29 GLU CA 1 1
6 4291 1 1 29 GLU CB C 12.192 -1.652 12.120 1.00 . A A . 29 GLU CB 1 1
6 4292 1 1 29 GLU CD C 13.403 -3.865 12.260 1.00 . A A . 29 GLU CD 1 1
6 4293 1 1 29 GLU CG C 13.390 -2.469 11.666 1.00 . A A . 29 GLU CG 1 1
6 4294 1 1 29 GLU H H 11.543 -1.956 9.589 1.00 . A A . 29 GLU H 1 1
6 4295 1 1 29 GLU HA H 10.586 -3.067 12.116 1.00 . A A . 29 GLU HA 1 1
6 4296 1 1 29 GLU HB2 H 12.330 -0.633 11.789 1.00 . A A . 29 GLU HB2 1 1
6 4297 1 1 29 GLU HB3 H 12.160 -1.669 13.200 1.00 . A A . 29 GLU HB3 1 1
6 4298 1 1 29 GLU HG2 H 13.365 -2.553 10.590 1.00 . A A . 29 GLU HG2 1 1
6 4299 1 1 29 GLU HG3 H 14.293 -1.958 11.965 1.00 . A A . 29 GLU HG3 1 1
6 4300 1 1 29 GLU N N 10.979 -2.510 10.168 1.00 . A A . 29 GLU N 1 1
6 4301 1 1 29 GLU O O 8.719 -1.409 12.368 1.00 . A A . 29 GLU O 1 1
6 4302 1 1 29 GLU OE1 O 12.662 -4.100 13.237 1.00 . A A . 29 GLU OE1 1 1
6 4303 1 1 29 GLU OE2 O 14.154 -4.721 11.748 1.00 . A A . 29 GLU OE2 1 1
6 4304 1 1 30 GLY C C 9.677 2.538 11.257 1.00 . A A . 30 GLY C 1 1
6 4305 1 1 30 GLY CA C 9.063 1.170 11.481 1.00 . A A . 30 GLY CA 1 1
6 4306 1 1 30 GLY H H 10.883 0.269 10.881 1.00 . A A . 30 GLY H 1 1
6 4307 1 1 30 GLY HA2 H 8.265 1.025 10.769 1.00 . A A . 30 GLY HA2 1 1
6 4308 1 1 30 GLY HA3 H 8.653 1.132 12.479 1.00 . A A . 30 GLY HA3 1 1
6 4309 1 1 30 GLY N N 10.029 0.097 11.330 1.00 . A A . 30 GLY N 1 1
6 4310 1 1 30 GLY O O 9.316 3.505 11.928 1.00 . A A . 30 GLY O 1 1
6 4311 1 1 31 TRP C C 10.261 4.953 9.626 1.00 . A A . 31 TRP C 1 1
6 4312 1 1 31 TRP CA C 11.275 3.879 10.005 1.00 . A A . 31 TRP CA 1 1
6 4313 1 1 31 TRP CB C 12.278 3.684 8.867 1.00 . A A . 31 TRP CB 1 1
6 4314 1 1 31 TRP CD1 C 13.949 2.332 10.263 1.00 . A A . 31 TRP CD1 1 1
6 4315 1 1 31 TRP CD2 C 14.892 3.853 8.916 1.00 . A A . 31 TRP CD2 1 1
6 4316 1 1 31 TRP CE2 C 15.911 3.184 9.622 1.00 . A A . 31 TRP CE2 1 1
6 4317 1 1 31 TRP CE3 C 15.247 4.852 8.007 1.00 . A A . 31 TRP CE3 1 1
6 4318 1 1 31 TRP CG C 13.645 3.292 9.340 1.00 . A A . 31 TRP CG 1 1
6 4319 1 1 31 TRP CH2 C 17.578 4.469 8.551 1.00 . A A . 31 TRP CH2 1 1
6 4320 1 1 31 TRP CZ2 C 17.259 3.486 9.447 1.00 . A A . 31 TRP CZ2 1 1
6 4321 1 1 31 TRP CZ3 C 16.586 5.151 7.834 1.00 . A A . 31 TRP CZ3 1 1
6 4322 1 1 31 TRP H H 10.853 1.814 9.812 1.00 . A A . 31 TRP H 1 1
6 4323 1 1 31 TRP HA H 11.806 4.198 10.889 1.00 . A A . 31 TRP HA 1 1
6 4324 1 1 31 TRP HB2 H 11.919 2.908 8.208 1.00 . A A . 31 TRP HB2 1 1
6 4325 1 1 31 TRP HB3 H 12.368 4.607 8.313 1.00 . A A . 31 TRP HB3 1 1
6 4326 1 1 31 TRP HD1 H 13.216 1.726 10.774 1.00 . A A . 31 TRP HD1 1 1
6 4327 1 1 31 TRP HE1 H 15.774 1.650 11.047 1.00 . A A . 31 TRP HE1 1 1
6 4328 1 1 31 TRP HE3 H 14.497 5.389 7.445 1.00 . A A . 31 TRP HE3 1 1
6 4329 1 1 31 TRP HH2 H 18.611 4.735 8.384 1.00 . A A . 31 TRP HH2 1 1
6 4330 1 1 31 TRP HZ2 H 18.036 2.969 9.991 1.00 . A A . 31 TRP HZ2 1 1
6 4331 1 1 31 TRP HZ3 H 16.879 5.921 7.136 1.00 . A A . 31 TRP HZ3 1 1
6 4332 1 1 31 TRP N N 10.608 2.620 10.313 1.00 . A A . 31 TRP N 1 1
6 4333 1 1 31 TRP NE1 N 15.310 2.262 10.438 1.00 . A A . 31 TRP NE1 1 1
6 4334 1 1 31 TRP O O 9.056 4.705 9.613 1.00 . A A . 31 TRP O 1 1
6 4335 1 1 32 ALA C C 9.610 7.244 7.439 1.00 . A A . 32 ALA C 1 1
6 4336 1 1 32 ALA CA C 9.894 7.258 8.937 1.00 . A A . 32 ALA CA 1 1
6 4337 1 1 32 ALA CB C 10.525 8.581 9.345 1.00 . A A . 32 ALA CB 1 1
6 4338 1 1 32 ALA H H 11.727 6.284 9.347 1.00 . A A . 32 ALA H 1 1
6 4339 1 1 32 ALA HA H 8.960 7.153 9.471 1.00 . A A . 32 ALA HA 1 1
6 4340 1 1 32 ALA HB1 H 9.764 9.347 9.379 1.00 . A A . 32 ALA HB1 1 1
6 4341 1 1 32 ALA HB2 H 10.977 8.479 10.320 1.00 . A A . 32 ALA HB2 1 1
6 4342 1 1 32 ALA HB3 H 11.280 8.856 8.624 1.00 . A A . 32 ALA HB3 1 1
6 4343 1 1 32 ALA N N 10.757 6.147 9.318 1.00 . A A . 32 ALA N 1 1
6 4344 1 1 32 ALA O O 9.921 6.274 6.748 1.00 . A A . 32 ALA O 1 1
6 4345 1 1 33 ILE C C 9.711 9.309 4.797 1.00 . A A . 33 ILE C 1 1
6 4346 1 1 33 ILE CA C 8.694 8.437 5.527 1.00 . A A . 33 ILE CA 1 1
6 4347 1 1 33 ILE CB C 7.286 9.024 5.316 1.00 . A A . 33 ILE CB 1 1
6 4348 1 1 33 ILE CD1 C 6.792 7.480 3.354 1.00 . A A . 33 ILE CD1 1 1
6 4349 1 1 33 ILE CG1 C 6.876 8.908 3.847 1.00 . A A . 33 ILE CG1 1 1
6 4350 1 1 33 ILE CG2 C 7.244 10.476 5.770 1.00 . A A . 33 ILE CG2 1 1
6 4351 1 1 33 ILE H H 8.796 9.067 7.544 1.00 . A A . 33 ILE H 1 1
6 4352 1 1 33 ILE HA H 8.716 7.444 5.101 1.00 . A A . 33 ILE HA 1 1
6 4353 1 1 33 ILE HB H 6.592 8.463 5.922 1.00 . A A . 33 ILE HB 1 1
6 4354 1 1 33 ILE HD11 H 6.006 7.398 2.618 1.00 . A A . 33 ILE HD11 1 1
6 4355 1 1 33 ILE HD12 H 7.734 7.197 2.909 1.00 . A A . 33 ILE HD12 1 1
6 4356 1 1 33 ILE HD13 H 6.575 6.825 4.185 1.00 . A A . 33 ILE HD13 1 1
6 4357 1 1 33 ILE HG12 H 5.907 9.362 3.713 1.00 . A A . 33 ILE HG12 1 1
6 4358 1 1 33 ILE HG13 H 7.600 9.429 3.236 1.00 . A A . 33 ILE HG13 1 1
6 4359 1 1 33 ILE HG21 H 7.656 11.107 4.996 1.00 . A A . 33 ILE HG21 1 1
6 4360 1 1 33 ILE HG22 H 6.221 10.764 5.960 1.00 . A A . 33 ILE HG22 1 1
6 4361 1 1 33 ILE HG23 H 7.825 10.588 6.673 1.00 . A A . 33 ILE HG23 1 1
6 4362 1 1 33 ILE N N 9.019 8.326 6.943 1.00 . A A . 33 ILE N 1 1
6 4363 1 1 33 ILE O O 9.862 9.216 3.579 1.00 . A A . 33 ILE O 1 1
6 4364 1 1 34 ASN C C 12.804 10.690 5.485 1.00 . A A . 34 ASN C 1 1
6 4365 1 1 34 ASN CA C 11.410 11.042 4.975 1.00 . A A . 34 ASN CA 1 1
6 4366 1 1 34 ASN CB C 11.085 12.499 5.311 1.00 . A A . 34 ASN CB 1 1
6 4367 1 1 34 ASN CG C 9.873 13.010 4.555 1.00 . A A . 34 ASN CG 1 1
6 4368 1 1 34 ASN H H 10.241 10.182 6.516 1.00 . A A . 34 ASN H 1 1
6 4369 1 1 34 ASN HA H 11.389 10.916 3.903 1.00 . A A . 34 ASN HA 1 1
6 4370 1 1 34 ASN HB2 H 10.886 12.582 6.369 1.00 . A A . 34 ASN HB2 1 1
6 4371 1 1 34 ASN HB3 H 11.932 13.119 5.058 1.00 . A A . 34 ASN HB3 1 1
6 4372 1 1 34 ASN HD21 H 8.916 13.343 6.267 1.00 . A A . 34 ASN HD21 1 1
6 4373 1 1 34 ASN HD22 H 8.044 13.737 4.829 1.00 . A A . 34 ASN HD22 1 1
6 4374 1 1 34 ASN N N 10.406 10.154 5.550 1.00 . A A . 34 ASN N 1 1
6 4375 1 1 34 ASN ND2 N 8.840 13.403 5.291 1.00 . A A . 34 ASN ND2 1 1
6 4376 1 1 34 ASN O O 13.719 11.513 5.445 1.00 . A A . 34 ASN O 1 1
6 4377 1 1 34 ASN OD1 O 9.867 13.050 3.325 1.00 . A A . 34 ASN OD1 1 1
6 4378 1 1 35 LYS C C 15.041 8.285 5.395 1.00 . A A . 35 LYS C 1 1
6 4379 1 1 35 LYS CA C 14.242 8.997 6.482 1.00 . A A . 35 LYS CA 1 1
6 4380 1 1 35 LYS CB C 14.026 8.056 7.670 1.00 . A A . 35 LYS CB 1 1
6 4381 1 1 35 LYS CD C 15.174 9.009 9.691 1.00 . A A . 35 LYS CD 1 1
6 4382 1 1 35 LYS CE C 15.757 10.370 9.345 1.00 . A A . 35 LYS CE 1 1
6 4383 1 1 35 LYS CG C 13.844 8.779 8.993 1.00 . A A . 35 LYS CG 1 1
6 4384 1 1 35 LYS H H 12.193 8.849 5.971 1.00 . A A . 35 LYS H 1 1
6 4385 1 1 35 LYS HA H 14.798 9.860 6.814 1.00 . A A . 35 LYS HA 1 1
6 4386 1 1 35 LYS HB2 H 13.145 7.459 7.485 1.00 . A A . 35 LYS HB2 1 1
6 4387 1 1 35 LYS HB3 H 14.882 7.402 7.756 1.00 . A A . 35 LYS HB3 1 1
6 4388 1 1 35 LYS HD2 H 15.024 8.955 10.759 1.00 . A A . 35 LYS HD2 1 1
6 4389 1 1 35 LYS HD3 H 15.869 8.240 9.384 1.00 . A A . 35 LYS HD3 1 1
6 4390 1 1 35 LYS HE2 H 16.496 10.244 8.568 1.00 . A A . 35 LYS HE2 1 1
6 4391 1 1 35 LYS HE3 H 14.962 11.007 8.986 1.00 . A A . 35 LYS HE3 1 1
6 4392 1 1 35 LYS HG2 H 13.376 9.735 8.809 1.00 . A A . 35 LYS HG2 1 1
6 4393 1 1 35 LYS HG3 H 13.209 8.183 9.633 1.00 . A A . 35 LYS HG3 1 1
6 4394 1 1 35 LYS HZ1 H 16.466 12.042 10.377 1.00 . A A . 35 LYS HZ1 1 1
6 4395 1 1 35 LYS HZ2 H 17.356 10.632 10.663 1.00 . A A . 35 LYS HZ2 1 1
6 4396 1 1 35 LYS HZ3 H 15.837 10.833 11.380 1.00 . A A . 35 LYS HZ3 1 1
6 4397 1 1 35 LYS N N 12.960 9.461 5.965 1.00 . A A . 35 LYS N 1 1
6 4398 1 1 35 LYS NZ N 16.399 11.014 10.524 1.00 . A A . 35 LYS NZ 1 1
6 4399 1 1 35 LYS O O 16.163 8.682 5.077 1.00 . A A . 35 LYS O 1 1
6 4400 1 1 36 ILE C C 15.636 7.388 2.675 1.00 . A A . 36 ILE C 1 1
6 4401 1 1 36 ILE CA C 15.115 6.471 3.776 1.00 . A A . 36 ILE CA 1 1
6 4402 1 1 36 ILE CB C 14.162 5.432 3.155 1.00 . A A . 36 ILE CB 1 1
6 4403 1 1 36 ILE CD1 C 11.865 5.169 2.089 1.00 . A A . 36 ILE CD1 1 1
6 4404 1 1 36 ILE CG1 C 12.793 6.061 2.885 1.00 . A A . 36 ILE CG1 1 1
6 4405 1 1 36 ILE CG2 C 14.024 4.225 4.071 1.00 . A A . 36 ILE CG2 1 1
6 4406 1 1 36 ILE H H 13.562 6.968 5.126 1.00 . A A . 36 ILE H 1 1
6 4407 1 1 36 ILE HA H 15.949 5.945 4.218 1.00 . A A . 36 ILE HA 1 1
6 4408 1 1 36 ILE HB H 14.588 5.098 2.222 1.00 . A A . 36 ILE HB 1 1
6 4409 1 1 36 ILE HD11 H 12.301 4.185 1.998 1.00 . A A . 36 ILE HD11 1 1
6 4410 1 1 36 ILE HD12 H 10.914 5.097 2.594 1.00 . A A . 36 ILE HD12 1 1
6 4411 1 1 36 ILE HD13 H 11.719 5.590 1.104 1.00 . A A . 36 ILE HD13 1 1
6 4412 1 1 36 ILE HG12 H 12.314 6.283 3.825 1.00 . A A . 36 ILE HG12 1 1
6 4413 1 1 36 ILE HG13 H 12.930 6.978 2.330 1.00 . A A . 36 ILE HG13 1 1
6 4414 1 1 36 ILE HG21 H 14.973 4.024 4.546 1.00 . A A . 36 ILE HG21 1 1
6 4415 1 1 36 ILE HG22 H 13.281 4.430 4.827 1.00 . A A . 36 ILE HG22 1 1
6 4416 1 1 36 ILE HG23 H 13.722 3.366 3.492 1.00 . A A . 36 ILE HG23 1 1
6 4417 1 1 36 ILE N N 14.457 7.235 4.829 1.00 . A A . 36 ILE N 1 1
6 4418 1 1 36 ILE O O 16.651 7.098 2.041 1.00 . A A . 36 ILE O 1 1
6 4419 1 1 37 ILE C C 16.686 10.078 1.755 1.00 . A A . 37 ILE C 1 1
6 4420 1 1 37 ILE CA C 15.331 9.457 1.433 1.00 . A A . 37 ILE CA 1 1
6 4421 1 1 37 ILE CB C 14.287 10.579 1.283 1.00 . A A . 37 ILE CB 1 1
6 4422 1 1 37 ILE CD1 C 11.777 10.964 1.100 1.00 . A A . 37 ILE CD1 1 1
6 4423 1 1 37 ILE CG1 C 12.922 9.991 0.920 1.00 . A A . 37 ILE CG1 1 1
6 4424 1 1 37 ILE CG2 C 14.735 11.582 0.230 1.00 . A A . 37 ILE CG2 1 1
6 4425 1 1 37 ILE H H 14.137 8.671 2.993 1.00 . A A . 37 ILE H 1 1
6 4426 1 1 37 ILE HA H 15.402 8.931 0.491 1.00 . A A . 37 ILE HA 1 1
6 4427 1 1 37 ILE HB H 14.208 11.096 2.227 1.00 . A A . 37 ILE HB 1 1
6 4428 1 1 37 ILE HD11 H 11.003 10.502 1.695 1.00 . A A . 37 ILE HD11 1 1
6 4429 1 1 37 ILE HD12 H 12.134 11.852 1.598 1.00 . A A . 37 ILE HD12 1 1
6 4430 1 1 37 ILE HD13 H 11.376 11.230 0.133 1.00 . A A . 37 ILE HD13 1 1
6 4431 1 1 37 ILE HG12 H 12.934 9.682 -0.114 1.00 . A A . 37 ILE HG12 1 1
6 4432 1 1 37 ILE HG13 H 12.730 9.132 1.546 1.00 . A A . 37 ILE HG13 1 1
6 4433 1 1 37 ILE HG21 H 15.564 11.173 -0.327 1.00 . A A . 37 ILE HG21 1 1
6 4434 1 1 37 ILE HG22 H 13.916 11.787 -0.443 1.00 . A A . 37 ILE HG22 1 1
6 4435 1 1 37 ILE HG23 H 15.042 12.498 0.712 1.00 . A A . 37 ILE HG23 1 1
6 4436 1 1 37 ILE N N 14.937 8.496 2.455 1.00 . A A . 37 ILE N 1 1
6 4437 1 1 37 ILE O O 17.650 9.912 1.008 1.00 . A A . 37 ILE O 1 1
6 4438 1 1 38 ASP C C 19.084 10.402 3.540 1.00 . A A . 38 ASP C 1 1
6 4439 1 1 38 ASP CA C 17.990 11.436 3.297 1.00 . A A . 38 ASP CA 1 1
6 4440 1 1 38 ASP CB C 17.754 12.256 4.567 1.00 . A A . 38 ASP CB 1 1
6 4441 1 1 38 ASP CG C 17.795 11.405 5.821 1.00 . A A . 38 ASP CG 1 1
6 4442 1 1 38 ASP H H 15.949 10.888 3.427 1.00 . A A . 38 ASP H 1 1
6 4443 1 1 38 ASP HA H 18.307 12.099 2.506 1.00 . A A . 38 ASP HA 1 1
6 4444 1 1 38 ASP HB2 H 18.519 13.015 4.644 1.00 . A A . 38 ASP HB2 1 1
6 4445 1 1 38 ASP HB3 H 16.786 12.731 4.506 1.00 . A A . 38 ASP HB3 1 1
6 4446 1 1 38 ASP N N 16.752 10.792 2.873 1.00 . A A . 38 ASP N 1 1
6 4447 1 1 38 ASP O O 20.271 10.692 3.386 1.00 . A A . 38 ASP O 1 1
6 4448 1 1 38 ASP OD1 O 18.909 11.062 6.269 1.00 . A A . 38 ASP OD1 1 1
6 4449 1 1 38 ASP OD2 O 16.713 11.084 6.355 1.00 . A A . 38 ASP OD2 1 1
6 4450 1 1 39 TRP C C 20.476 7.827 2.956 1.00 . A A . 39 TRP C 1 1
6 4451 1 1 39 TRP CA C 19.625 8.120 4.187 1.00 . A A . 39 TRP CA 1 1
6 4452 1 1 39 TRP CB C 18.882 6.855 4.621 1.00 . A A . 39 TRP CB 1 1
6 4453 1 1 39 TRP CD1 C 20.151 5.766 6.563 1.00 . A A . 39 TRP CD1 1 1
6 4454 1 1 39 TRP CD2 C 20.401 4.720 4.598 1.00 . A A . 39 TRP CD2 1 1
6 4455 1 1 39 TRP CE2 C 21.143 4.027 5.575 1.00 . A A . 39 TRP CE2 1 1
6 4456 1 1 39 TRP CE3 C 20.406 4.244 3.285 1.00 . A A . 39 TRP CE3 1 1
6 4457 1 1 39 TRP CG C 19.774 5.829 5.252 1.00 . A A . 39 TRP CG 1 1
6 4458 1 1 39 TRP CH2 C 21.870 2.442 3.981 1.00 . A A . 39 TRP CH2 1 1
6 4459 1 1 39 TRP CZ2 C 21.882 2.886 5.275 1.00 . A A . 39 TRP CZ2 1 1
6 4460 1 1 39 TRP CZ3 C 21.140 3.111 2.989 1.00 . A A . 39 TRP CZ3 1 1
6 4461 1 1 39 TRP H H 17.718 9.026 4.027 1.00 . A A . 39 TRP H 1 1
6 4462 1 1 39 TRP HA H 20.272 8.439 4.991 1.00 . A A . 39 TRP HA 1 1
6 4463 1 1 39 TRP HB2 H 18.120 7.121 5.338 1.00 . A A . 39 TRP HB2 1 1
6 4464 1 1 39 TRP HB3 H 18.416 6.406 3.755 1.00 . A A . 39 TRP HB3 1 1
6 4465 1 1 39 TRP HD1 H 19.841 6.471 7.319 1.00 . A A . 39 TRP HD1 1 1
6 4466 1 1 39 TRP HE1 H 21.376 4.427 7.621 1.00 . A A . 39 TRP HE1 1 1
6 4467 1 1 39 TRP HE3 H 19.850 4.746 2.507 1.00 . A A . 39 TRP HE3 1 1
6 4468 1 1 39 TRP HH2 H 22.429 1.561 3.705 1.00 . A A . 39 TRP HH2 1 1
6 4469 1 1 39 TRP HZ2 H 22.449 2.358 6.029 1.00 . A A . 39 TRP HZ2 1 1
6 4470 1 1 39 TRP HZ3 H 21.157 2.729 1.979 1.00 . A A . 39 TRP HZ3 1 1
6 4471 1 1 39 TRP N N 18.678 9.197 3.922 1.00 . A A . 39 TRP N 1 1
6 4472 1 1 39 TRP NE1 N 20.975 4.685 6.764 1.00 . A A . 39 TRP NE1 1 1
6 4473 1 1 39 TRP O O 21.705 7.831 3.026 1.00 . A A . 39 TRP O 1 1
6 4474 1 1 40 ILE C C 21.235 8.516 0.057 1.00 . A A . 40 ILE C 1 1
6 4475 1 1 40 ILE CA C 20.513 7.282 0.586 1.00 . A A . 40 ILE CA 1 1
6 4476 1 1 40 ILE CB C 19.544 6.766 -0.494 1.00 . A A . 40 ILE CB 1 1
6 4477 1 1 40 ILE CD1 C 17.481 5.281 -0.633 1.00 . A A . 40 ILE CD1 1 1
6 4478 1 1 40 ILE CG1 C 18.847 5.489 -0.018 1.00 . A A . 40 ILE CG1 1 1
6 4479 1 1 40 ILE CG2 C 20.288 6.515 -1.797 1.00 . A A . 40 ILE CG2 1 1
6 4480 1 1 40 ILE H H 18.836 7.586 1.840 1.00 . A A . 40 ILE H 1 1
6 4481 1 1 40 ILE HA H 21.242 6.510 0.786 1.00 . A A . 40 ILE HA 1 1
6 4482 1 1 40 ILE HB H 18.800 7.528 -0.673 1.00 . A A . 40 ILE HB 1 1
6 4483 1 1 40 ILE HD11 H 17.567 4.626 -1.487 1.00 . A A . 40 ILE HD11 1 1
6 4484 1 1 40 ILE HD12 H 16.821 4.837 0.098 1.00 . A A . 40 ILE HD12 1 1
6 4485 1 1 40 ILE HD13 H 17.080 6.233 -0.949 1.00 . A A . 40 ILE HD13 1 1
6 4486 1 1 40 ILE HG12 H 19.458 4.637 -0.271 1.00 . A A . 40 ILE HG12 1 1
6 4487 1 1 40 ILE HG13 H 18.726 5.534 1.055 1.00 . A A . 40 ILE HG13 1 1
6 4488 1 1 40 ILE HG21 H 20.325 7.429 -2.372 1.00 . A A . 40 ILE HG21 1 1
6 4489 1 1 40 ILE HG22 H 21.293 6.187 -1.580 1.00 . A A . 40 ILE HG22 1 1
6 4490 1 1 40 ILE HG23 H 19.774 5.753 -2.364 1.00 . A A . 40 ILE HG23 1 1
6 4491 1 1 40 ILE N N 19.815 7.575 1.832 1.00 . A A . 40 ILE N 1 1
6 4492 1 1 40 ILE O O 22.357 8.427 -0.441 1.00 . A A . 40 ILE O 1 1
6 4493 1 1 41 LYS C C 22.561 11.124 0.285 1.00 . A A . 41 LYS C 1 1
6 4494 1 1 41 LYS CA C 21.164 10.924 -0.294 1.00 . A A . 41 LYS CA 1 1
6 4495 1 1 41 LYS CB C 20.266 12.100 0.097 1.00 . A A . 41 LYS CB 1 1
6 4496 1 1 41 LYS CD C 19.545 14.320 -0.831 1.00 . A A . 41 LYS CD 1 1
6 4497 1 1 41 LYS CE C 18.424 14.625 0.150 1.00 . A A . 41 LYS CE 1 1
6 4498 1 1 41 LYS CG C 19.665 12.828 -1.093 1.00 . A A . 41 LYS CG 1 1
6 4499 1 1 41 LYS H H 19.692 9.677 0.576 1.00 . A A . 41 LYS H 1 1
6 4500 1 1 41 LYS HA H 21.236 10.879 -1.370 1.00 . A A . 41 LYS HA 1 1
6 4501 1 1 41 LYS HB2 H 19.458 11.732 0.712 1.00 . A A . 41 LYS HB2 1 1
6 4502 1 1 41 LYS HB3 H 20.848 12.808 0.669 1.00 . A A . 41 LYS HB3 1 1
6 4503 1 1 41 LYS HD2 H 20.476 14.681 -0.421 1.00 . A A . 41 LYS HD2 1 1
6 4504 1 1 41 LYS HD3 H 19.342 14.825 -1.765 1.00 . A A . 41 LYS HD3 1 1
6 4505 1 1 41 LYS HE2 H 17.534 14.103 -0.166 1.00 . A A . 41 LYS HE2 1 1
6 4506 1 1 41 LYS HE3 H 18.717 14.277 1.130 1.00 . A A . 41 LYS HE3 1 1
6 4507 1 1 41 LYS HG2 H 20.298 12.675 -1.955 1.00 . A A . 41 LYS HG2 1 1
6 4508 1 1 41 LYS HG3 H 18.682 12.426 -1.290 1.00 . A A . 41 LYS HG3 1 1
6 4509 1 1 41 LYS HZ1 H 18.792 16.549 0.876 1.00 . A A . 41 LYS HZ1 1 1
6 4510 1 1 41 LYS HZ2 H 17.160 16.237 0.561 1.00 . A A . 41 LYS HZ2 1 1
6 4511 1 1 41 LYS HZ3 H 18.230 16.515 -0.720 1.00 . A A . 41 LYS HZ3 1 1
6 4512 1 1 41 LYS N N 20.584 9.669 0.170 1.00 . A A . 41 LYS N 1 1
6 4513 1 1 41 LYS NZ N 18.131 16.084 0.221 1.00 . A A . 41 LYS NZ 1 1
6 4514 1 1 41 LYS O O 23.555 11.099 -0.442 1.00 . A A . 41 LYS O 1 1
6 4515 1 1 42 LYS C C 24.855 10.360 2.006 1.00 . A A . 42 LYS C 1 1
6 4516 1 1 42 LYS CA C 23.906 11.524 2.274 1.00 . A A . 42 LYS CA 1 1
6 4517 1 1 42 LYS CB C 23.688 11.681 3.781 1.00 . A A . 42 LYS CB 1 1
6 4518 1 1 42 LYS CD C 24.573 9.714 5.068 1.00 . A A . 42 LYS CD 1 1
6 4519 1 1 42 LYS CE C 24.829 10.170 6.497 1.00 . A A . 42 LYS CE 1 1
6 4520 1 1 42 LYS CG C 23.339 10.380 4.483 1.00 . A A . 42 LYS CG 1 1
6 4521 1 1 42 LYS H H 21.803 11.332 2.123 1.00 . A A . 42 LYS H 1 1
6 4522 1 1 42 LYS HA H 24.348 12.430 1.887 1.00 . A A . 42 LYS HA 1 1
6 4523 1 1 42 LYS HB2 H 24.591 12.074 4.224 1.00 . A A . 42 LYS HB2 1 1
6 4524 1 1 42 LYS HB3 H 22.881 12.381 3.944 1.00 . A A . 42 LYS HB3 1 1
6 4525 1 1 42 LYS HD2 H 24.430 8.644 5.064 1.00 . A A . 42 LYS HD2 1 1
6 4526 1 1 42 LYS HD3 H 25.430 9.967 4.460 1.00 . A A . 42 LYS HD3 1 1
6 4527 1 1 42 LYS HE2 H 24.876 11.248 6.513 1.00 . A A . 42 LYS HE2 1 1
6 4528 1 1 42 LYS HE3 H 24.011 9.836 7.118 1.00 . A A . 42 LYS HE3 1 1
6 4529 1 1 42 LYS HG2 H 22.643 10.588 5.282 1.00 . A A . 42 LYS HG2 1 1
6 4530 1 1 42 LYS HG3 H 22.882 9.708 3.771 1.00 . A A . 42 LYS HG3 1 1
6 4531 1 1 42 LYS HZ1 H 26.856 10.335 6.972 1.00 . A A . 42 LYS HZ1 1 1
6 4532 1 1 42 LYS HZ2 H 26.390 8.783 6.489 1.00 . A A . 42 LYS HZ2 1 1
6 4533 1 1 42 LYS HZ3 H 25.982 9.346 8.031 1.00 . A A . 42 LYS HZ3 1 1
6 4534 1 1 42 LYS N N 22.631 11.322 1.597 1.00 . A A . 42 LYS N 1 1
6 4535 1 1 42 LYS NZ N 26.103 9.620 7.035 1.00 . A A . 42 LYS NZ 1 1
6 4536 1 1 42 LYS O O 26.075 10.526 2.014 1.00 . A A . 42 LYS O 1 1
6 4537 1 1 43 HIS C C 25.823 8.125 0.165 1.00 . A A . 43 HIS C 1 1
6 4538 1 1 43 HIS CA C 25.083 7.991 1.493 1.00 . A A . 43 HIS CA 1 1
6 4539 1 1 43 HIS CB C 24.190 6.750 1.469 1.00 . A A . 43 HIS CB 1 1
6 4540 1 1 43 HIS CD2 C 23.941 6.134 3.976 1.00 . A A . 43 HIS CD2 1 1
6 4541 1 1 43 HIS CE1 C 24.847 4.139 3.907 1.00 . A A . 43 HIS CE1 1 1
6 4542 1 1 43 HIS CG C 24.313 5.900 2.696 1.00 . A A . 43 HIS CG 1 1
6 4543 1 1 43 HIS H H 23.310 9.113 1.773 1.00 . A A . 43 HIS H 1 1
6 4544 1 1 43 HIS HA H 25.807 7.887 2.286 1.00 . A A . 43 HIS HA 1 1
6 4545 1 1 43 HIS HB2 H 23.159 7.058 1.381 1.00 . A A . 43 HIS HB2 1 1
6 4546 1 1 43 HIS HB3 H 24.453 6.142 0.615 1.00 . A A . 43 HIS HB3 1 1
6 4547 1 1 43 HIS HD1 H 25.245 4.186 1.901 1.00 . A A . 43 HIS HD1 1 1
6 4548 1 1 43 HIS HD2 H 23.463 7.028 4.352 1.00 . A A . 43 HIS HD2 1 1
6 4549 1 1 43 HIS HE1 H 25.219 3.169 4.201 1.00 . A A . 43 HIS HE1 1 1
6 4550 1 1 43 HIS N N 24.287 9.183 1.766 1.00 . A A . 43 HIS N 1 1
6 4551 1 1 43 HIS ND1 N 24.878 4.642 2.686 1.00 . A A . 43 HIS ND1 1 1
6 4552 1 1 43 HIS NE2 N 24.284 5.025 4.709 1.00 . A A . 43 HIS NE2 1 1
6 4553 1 1 43 HIS O O 27.049 8.239 0.137 1.00 . A A . 43 HIS O 1 1
6 4554 1 1 44 ILE C C 26.530 9.477 -2.365 1.00 . A A . 44 ILE C 1 1
6 4555 1 1 44 ILE CA C 25.657 8.231 -2.259 1.00 . A A . 44 ILE CA 1 1
6 4556 1 1 44 ILE CB C 24.571 8.285 -3.350 1.00 . A A . 44 ILE CB 1 1
6 4557 1 1 44 ILE CD1 C 22.679 9.711 -4.279 1.00 . A A . 44 ILE CD1 1 1
6 4558 1 1 44 ILE CG1 C 23.751 9.570 -3.222 1.00 . A A . 44 ILE CG1 1 1
6 4559 1 1 44 ILE CG2 C 23.669 7.063 -3.260 1.00 . A A . 44 ILE CG2 1 1
6 4560 1 1 44 ILE H H 24.100 8.018 -0.842 1.00 . A A . 44 ILE H 1 1
6 4561 1 1 44 ILE HA H 26.271 7.359 -2.433 1.00 . A A . 44 ILE HA 1 1
6 4562 1 1 44 ILE HB H 25.059 8.272 -4.313 1.00 . A A . 44 ILE HB 1 1
6 4563 1 1 44 ILE HD11 H 23.006 9.233 -5.191 1.00 . A A . 44 ILE HD11 1 1
6 4564 1 1 44 ILE HD12 H 21.768 9.244 -3.934 1.00 . A A . 44 ILE HD12 1 1
6 4565 1 1 44 ILE HD13 H 22.496 10.759 -4.469 1.00 . A A . 44 ILE HD13 1 1
6 4566 1 1 44 ILE HG12 H 23.269 9.587 -2.257 1.00 . A A . 44 ILE HG12 1 1
6 4567 1 1 44 ILE HG13 H 24.413 10.420 -3.304 1.00 . A A . 44 ILE HG13 1 1
6 4568 1 1 44 ILE HG21 H 22.942 7.093 -4.058 1.00 . A A . 44 ILE HG21 1 1
6 4569 1 1 44 ILE HG22 H 24.266 6.168 -3.351 1.00 . A A . 44 ILE HG22 1 1
6 4570 1 1 44 ILE HG23 H 23.159 7.061 -2.308 1.00 . A A . 44 ILE HG23 1 1
6 4571 1 1 44 ILE N N 25.072 8.111 -0.930 1.00 . A A . 44 ILE N 1 1
6 4572 1 1 44 ILE O O 26.241 10.504 -1.750 1.00 . A A . 44 ILE O 1 1
7 4573 1 1 1 . C C 2.895 1.083 -1.563 1.00 . A A . 1 FME C 1 1
7 4574 1 1 1 . CA C 1.949 0.041 -0.968 1.00 . A A . 1 FME CA 1 1
7 4575 1 1 1 . CB C 0.454 0.436 -0.985 1.00 . A A . 1 FME CB 1 1
7 4576 1 1 1 . CE C -2.223 -0.384 -3.369 1.00 . A A . 1 FME CE 1 1
7 4577 1 1 1 . CG C -0.516 -0.731 -1.246 1.00 . A A . 1 FME CG 1 1
7 4578 1 1 1 . CN C 2.362 0.488 1.395 1.00 . A A . 1 FME CN 1 1
7 4579 1 1 1 . HA H 2.015 -0.800 -1.703 1.00 . A A . 1 FME HA 1 1
7 4580 1 1 1 . HB2 H 0.217 0.874 0.017 1.00 . A A . 1 FME HB2 1 1
7 4581 1 1 1 . HB3 H 0.283 1.234 -1.744 1.00 . A A . 1 FME HB3 1 1
7 4582 1 1 1 . HCN H 2.504 0.072 2.412 1.00 . A A . 1 FME HCN 1 1
7 4583 1 1 1 . HE1 H -2.368 -0.241 -4.464 1.00 . A A . 1 FME HE1 1 1
7 4584 1 1 1 . HE2 H -2.348 0.591 -2.848 1.00 . A A . 1 FME HE2 1 1
7 4585 1 1 1 . HE3 H -2.993 -1.094 -2.993 1.00 . A A . 1 FME HE3 1 1
7 4586 1 1 1 . HG2 H -0.186 -1.644 -0.701 1.00 . A A . 1 FME HG2 1 1
7 4587 1 1 1 . HG3 H -1.536 -0.466 -0.879 1.00 . A A . 1 FME HG3 1 1
7 4588 1 1 1 . N N 2.382 -0.440 0.366 1.00 . A A . 1 FME N 1 1
7 4589 1 1 1 . O O 2.577 2.267 -1.662 1.00 . A A . 1 FME O 1 1
7 4590 1 1 1 . O1 O 2.215 1.676 1.229 1.00 . A A . 1 FME O1 1 1
7 4591 1 1 1 . SD S -0.573 -1.064 -3.039 1.00 . A A . 1 FME SD 1 1
7 4592 1 1 2 GLY C C 5.964 2.129 -1.571 1.00 . A A . 2 GLY C 1 1
7 4593 1 1 2 GLY CA C 5.044 1.490 -2.593 1.00 . A A . 2 GLY CA 1 1
7 4594 1 1 2 GLY H H 4.263 -0.344 -1.879 1.00 . A A . 2 GLY H 1 1
7 4595 1 1 2 GLY HA2 H 5.639 0.921 -3.291 1.00 . A A . 2 GLY HA2 1 1
7 4596 1 1 2 GLY HA3 H 4.525 2.271 -3.131 1.00 . A A . 2 GLY HA3 1 1
7 4597 1 1 2 GLY N N 4.064 0.610 -1.984 1.00 . A A . 2 GLY N 1 1
7 4598 1 1 2 GLY O O 5.857 3.323 -1.291 1.00 . A A . 2 GLY O 1 1
7 4599 1 1 3 ALA C C 9.197 2.026 -0.622 1.00 . A A . 3 ALA C 1 1
7 4600 1 1 3 ALA CA C 7.811 1.828 -0.017 1.00 . A A . 3 ALA CA 1 1
7 4601 1 1 3 ALA CB C 7.881 0.872 1.165 1.00 . A A . 3 ALA CB 1 1
7 4602 1 1 3 ALA H H 6.905 0.391 -1.278 1.00 . A A . 3 ALA H 1 1
7 4603 1 1 3 ALA HA H 7.447 2.780 0.343 1.00 . A A . 3 ALA HA 1 1
7 4604 1 1 3 ALA HB1 H 6.897 0.763 1.597 1.00 . A A . 3 ALA HB1 1 1
7 4605 1 1 3 ALA HB2 H 8.236 -0.090 0.828 1.00 . A A . 3 ALA HB2 1 1
7 4606 1 1 3 ALA HB3 H 8.559 1.267 1.907 1.00 . A A . 3 ALA HB3 1 1
7 4607 1 1 3 ALA N N 6.869 1.333 -1.013 1.00 . A A . 3 ALA N 1 1
7 4608 1 1 3 ALA O O 9.882 3.003 -0.320 1.00 . A A . 3 ALA O 1 1
7 4609 1 1 4 ILE C C 10.881 2.132 -3.304 1.00 . A A . 4 ILE C 1 1
7 4610 1 1 4 ILE CA C 10.906 1.166 -2.124 1.00 . A A . 4 ILE CA 1 1
7 4611 1 1 4 ILE CB C 11.368 -0.218 -2.618 1.00 . A A . 4 ILE CB 1 1
7 4612 1 1 4 ILE CD1 C 11.966 -0.912 -0.243 1.00 . A A . 4 ILE CD1 1 1
7 4613 1 1 4 ILE CG1 C 11.211 -1.258 -1.507 1.00 . A A . 4 ILE CG1 1 1
7 4614 1 1 4 ILE CG2 C 12.812 -0.156 -3.092 1.00 . A A . 4 ILE CG2 1 1
7 4615 1 1 4 ILE H H 9.011 0.338 -1.677 1.00 . A A . 4 ILE H 1 1
7 4616 1 1 4 ILE HA H 11.620 1.523 -1.396 1.00 . A A . 4 ILE HA 1 1
7 4617 1 1 4 ILE HB H 10.751 -0.501 -3.456 1.00 . A A . 4 ILE HB 1 1
7 4618 1 1 4 ILE HD11 H 11.335 -0.321 0.404 1.00 . A A . 4 ILE HD11 1 1
7 4619 1 1 4 ILE HD12 H 12.255 -1.819 0.265 1.00 . A A . 4 ILE HD12 1 1
7 4620 1 1 4 ILE HD13 H 12.851 -0.345 -0.497 1.00 . A A . 4 ILE HD13 1 1
7 4621 1 1 4 ILE HG12 H 10.166 -1.350 -1.254 1.00 . A A . 4 ILE HG12 1 1
7 4622 1 1 4 ILE HG13 H 11.576 -2.211 -1.862 1.00 . A A . 4 ILE HG13 1 1
7 4623 1 1 4 ILE HG21 H 13.118 0.876 -3.183 1.00 . A A . 4 ILE HG21 1 1
7 4624 1 1 4 ILE HG22 H 13.448 -0.657 -2.377 1.00 . A A . 4 ILE HG22 1 1
7 4625 1 1 4 ILE HG23 H 12.897 -0.642 -4.052 1.00 . A A . 4 ILE HG23 1 1
7 4626 1 1 4 ILE N N 9.603 1.093 -1.477 1.00 . A A . 4 ILE N 1 1
7 4627 1 1 4 ILE O O 11.864 2.819 -3.578 1.00 . A A . 4 ILE O 1 1
7 4628 1 1 5 ALA C C 9.866 4.514 -4.764 1.00 . A A . 5 ALA C 1 1
7 4629 1 1 5 ALA CA C 9.593 3.063 -5.147 1.00 . A A . 5 ALA CA 1 1
7 4630 1 1 5 ALA CB C 8.196 2.925 -5.734 1.00 . A A . 5 ALA CB 1 1
7 4631 1 1 5 ALA H H 9.000 1.607 -3.731 1.00 . A A . 5 ALA H 1 1
7 4632 1 1 5 ALA HA H 10.306 2.760 -5.900 1.00 . A A . 5 ALA HA 1 1
7 4633 1 1 5 ALA HB1 H 8.252 2.388 -6.670 1.00 . A A . 5 ALA HB1 1 1
7 4634 1 1 5 ALA HB2 H 7.568 2.382 -5.044 1.00 . A A . 5 ALA HB2 1 1
7 4635 1 1 5 ALA HB3 H 7.779 3.906 -5.906 1.00 . A A . 5 ALA HB3 1 1
7 4636 1 1 5 ALA N N 9.749 2.179 -3.998 1.00 . A A . 5 ALA N 1 1
7 4637 1 1 5 ALA O O 10.222 5.334 -5.610 1.00 . A A . 5 ALA O 1 1
7 4638 1 1 6 LYS C C 11.384 6.582 -3.165 1.00 . A A . 6 LYS C 1 1
7 4639 1 1 6 LYS CA C 9.925 6.177 -2.986 1.00 . A A . 6 LYS CA 1 1
7 4640 1 1 6 LYS CB C 9.535 6.272 -1.510 1.00 . A A . 6 LYS CB 1 1
7 4641 1 1 6 LYS CD C 7.149 7.015 -1.765 1.00 . A A . 6 LYS CD 1 1
7 4642 1 1 6 LYS CE C 5.697 6.714 -1.426 1.00 . A A . 6 LYS CE 1 1
7 4643 1 1 6 LYS CG C 8.079 5.933 -1.242 1.00 . A A . 6 LYS CG 1 1
7 4644 1 1 6 LYS H H 9.411 4.127 -2.856 1.00 . A A . 6 LYS H 1 1
7 4645 1 1 6 LYS HA H 9.304 6.849 -3.558 1.00 . A A . 6 LYS HA 1 1
7 4646 1 1 6 LYS HB2 H 10.152 5.591 -0.942 1.00 . A A . 6 LYS HB2 1 1
7 4647 1 1 6 LYS HB3 H 9.717 7.280 -1.166 1.00 . A A . 6 LYS HB3 1 1
7 4648 1 1 6 LYS HD2 H 7.422 7.960 -1.319 1.00 . A A . 6 LYS HD2 1 1
7 4649 1 1 6 LYS HD3 H 7.253 7.078 -2.839 1.00 . A A . 6 LYS HD3 1 1
7 4650 1 1 6 LYS HE2 H 5.662 6.199 -0.478 1.00 . A A . 6 LYS HE2 1 1
7 4651 1 1 6 LYS HE3 H 5.158 7.647 -1.349 1.00 . A A . 6 LYS HE3 1 1
7 4652 1 1 6 LYS HG2 H 7.840 5.001 -1.731 1.00 . A A . 6 LYS HG2 1 1
7 4653 1 1 6 LYS HG3 H 7.933 5.831 -0.176 1.00 . A A . 6 LYS HG3 1 1
7 4654 1 1 6 LYS HZ1 H 4.961 6.394 -3.355 1.00 . A A . 6 LYS HZ1 1 1
7 4655 1 1 6 LYS HZ2 H 4.101 5.577 -2.149 1.00 . A A . 6 LYS HZ2 1 1
7 4656 1 1 6 LYS HZ3 H 5.620 5.012 -2.635 1.00 . A A . 6 LYS HZ3 1 1
7 4657 1 1 6 LYS N N 9.696 4.825 -3.483 1.00 . A A . 6 LYS N 1 1
7 4658 1 1 6 LYS NZ N 5.050 5.865 -2.464 1.00 . A A . 6 LYS NZ 1 1
7 4659 1 1 6 LYS O O 11.703 7.769 -3.253 1.00 . A A . 6 LYS O 1 1
7 4660 1 1 7 LEU C C 14.076 5.828 -4.867 1.00 . A A . 7 LEU C 1 1
7 4661 1 1 7 LEU CA C 13.693 5.845 -3.391 1.00 . A A . 7 LEU CA 1 1
7 4662 1 1 7 LEU CB C 14.511 4.802 -2.628 1.00 . A A . 7 LEU CB 1 1
7 4663 1 1 7 LEU CD1 C 14.145 6.114 -0.523 1.00 . A A . 7 LEU CD1 1 1
7 4664 1 1 7 LEU CD2 C 13.001 3.912 -0.835 1.00 . A A . 7 LEU CD2 1 1
7 4665 1 1 7 LEU CG C 14.258 4.721 -1.122 1.00 . A A . 7 LEU CG 1 1
7 4666 1 1 7 LEU H H 11.953 4.666 -3.145 1.00 . A A . 7 LEU H 1 1
7 4667 1 1 7 LEU HA H 13.906 6.824 -2.987 1.00 . A A . 7 LEU HA 1 1
7 4668 1 1 7 LEU HB2 H 14.292 3.835 -3.052 1.00 . A A . 7 LEU HB2 1 1
7 4669 1 1 7 LEU HB3 H 15.557 5.030 -2.776 1.00 . A A . 7 LEU HB3 1 1
7 4670 1 1 7 LEU HD11 H 14.898 6.754 -0.958 1.00 . A A . 7 LEU HD11 1 1
7 4671 1 1 7 LEU HD12 H 14.291 6.060 0.545 1.00 . A A . 7 LEU HD12 1 1
7 4672 1 1 7 LEU HD13 H 13.165 6.517 -0.732 1.00 . A A . 7 LEU HD13 1 1
7 4673 1 1 7 LEU HD21 H 13.058 3.501 0.162 1.00 . A A . 7 LEU HD21 1 1
7 4674 1 1 7 LEU HD22 H 12.920 3.107 -1.552 1.00 . A A . 7 LEU HD22 1 1
7 4675 1 1 7 LEU HD23 H 12.136 4.552 -0.912 1.00 . A A . 7 LEU HD23 1 1
7 4676 1 1 7 LEU HG H 15.093 4.222 -0.649 1.00 . A A . 7 LEU HG 1 1
7 4677 1 1 7 LEU N N 12.266 5.591 -3.220 1.00 . A A . 7 LEU N 1 1
7 4678 1 1 7 LEU O O 15.060 6.449 -5.271 1.00 . A A . 7 LEU O 1 1
7 4679 1 1 8 VAL C C 13.331 6.364 -7.788 1.00 . A A . 8 VAL C 1 1
7 4680 1 1 8 VAL CA C 13.547 5.020 -7.101 1.00 . A A . 8 VAL CA 1 1
7 4681 1 1 8 VAL CB C 12.642 3.965 -7.764 1.00 . A A . 8 VAL CB 1 1
7 4682 1 1 8 VAL CG1 C 12.888 3.916 -9.264 1.00 . A A . 8 VAL CG1 1 1
7 4683 1 1 8 VAL CG2 C 12.867 2.599 -7.134 1.00 . A A . 8 VAL CG2 1 1
7 4684 1 1 8 VAL H H 12.523 4.642 -5.288 1.00 . A A . 8 VAL H 1 1
7 4685 1 1 8 VAL HA H 14.576 4.718 -7.238 1.00 . A A . 8 VAL HA 1 1
7 4686 1 1 8 VAL HB H 11.613 4.249 -7.599 1.00 . A A . 8 VAL HB 1 1
7 4687 1 1 8 VAL HG11 H 12.411 4.764 -9.734 1.00 . A A . 8 VAL HG11 1 1
7 4688 1 1 8 VAL HG12 H 13.950 3.947 -9.456 1.00 . A A . 8 VAL HG12 1 1
7 4689 1 1 8 VAL HG13 H 12.475 3.003 -9.667 1.00 . A A . 8 VAL HG13 1 1
7 4690 1 1 8 VAL HG21 H 11.986 1.990 -7.272 1.00 . A A . 8 VAL HG21 1 1
7 4691 1 1 8 VAL HG22 H 13.713 2.119 -7.605 1.00 . A A . 8 VAL HG22 1 1
7 4692 1 1 8 VAL HG23 H 13.062 2.716 -6.079 1.00 . A A . 8 VAL HG23 1 1
7 4693 1 1 8 VAL N N 13.292 5.115 -5.669 1.00 . A A . 8 VAL N 1 1
7 4694 1 1 8 VAL O O 14.278 6.989 -8.263 1.00 . A A . 8 VAL O 1 1
7 4695 1 1 9 ALA C C 12.585 9.208 -7.901 1.00 . A A . 9 ALA C 1 1
7 4696 1 1 9 ALA CA C 11.736 8.073 -8.463 1.00 . A A . 9 ALA CA 1 1
7 4697 1 1 9 ALA CB C 10.256 8.374 -8.274 1.00 . A A . 9 ALA CB 1 1
7 4698 1 1 9 ALA H H 11.365 6.258 -7.440 1.00 . A A . 9 ALA H 1 1
7 4699 1 1 9 ALA HA H 11.927 7.985 -9.523 1.00 . A A . 9 ALA HA 1 1
7 4700 1 1 9 ALA HB1 H 9.722 7.452 -8.099 1.00 . A A . 9 ALA HB1 1 1
7 4701 1 1 9 ALA HB2 H 10.129 9.032 -7.427 1.00 . A A . 9 ALA HB2 1 1
7 4702 1 1 9 ALA HB3 H 9.870 8.852 -9.162 1.00 . A A . 9 ALA HB3 1 1
7 4703 1 1 9 ALA N N 12.077 6.802 -7.837 1.00 . A A . 9 ALA N 1 1
7 4704 1 1 9 ALA O O 12.854 10.195 -8.586 1.00 . A A . 9 ALA O 1 1
7 4705 1 1 10 LYS C C 15.268 10.006 -6.484 1.00 . A A . 10 LYS C 1 1
7 4706 1 1 10 LYS CA C 13.825 10.074 -5.994 1.00 . A A . 10 LYS CA 1 1
7 4707 1 1 10 LYS CB C 13.782 9.890 -4.475 1.00 . A A . 10 LYS CB 1 1
7 4708 1 1 10 LYS CD C 15.603 11.318 -3.498 1.00 . A A . 10 LYS CD 1 1
7 4709 1 1 10 LYS CE C 16.026 12.774 -3.616 1.00 . A A . 10 LYS CE 1 1
7 4710 1 1 10 LYS CG C 14.105 11.155 -3.700 1.00 . A A . 10 LYS CG 1 1
7 4711 1 1 10 LYS H H 12.759 8.252 -6.154 1.00 . A A . 10 LYS H 1 1
7 4712 1 1 10 LYS HA H 13.418 11.042 -6.242 1.00 . A A . 10 LYS HA 1 1
7 4713 1 1 10 LYS HB2 H 12.793 9.562 -4.192 1.00 . A A . 10 LYS HB2 1 1
7 4714 1 1 10 LYS HB3 H 14.497 9.129 -4.197 1.00 . A A . 10 LYS HB3 1 1
7 4715 1 1 10 LYS HD2 H 15.866 10.957 -2.515 1.00 . A A . 10 LYS HD2 1 1
7 4716 1 1 10 LYS HD3 H 16.123 10.739 -4.247 1.00 . A A . 10 LYS HD3 1 1
7 4717 1 1 10 LYS HE2 H 15.294 13.301 -4.209 1.00 . A A . 10 LYS HE2 1 1
7 4718 1 1 10 LYS HE3 H 16.065 13.205 -2.626 1.00 . A A . 10 LYS HE3 1 1
7 4719 1 1 10 LYS HG2 H 13.732 12.007 -4.247 1.00 . A A . 10 LYS HG2 1 1
7 4720 1 1 10 LYS HG3 H 13.624 11.106 -2.733 1.00 . A A . 10 LYS HG3 1 1
7 4721 1 1 10 LYS HZ1 H 17.490 13.884 -4.609 1.00 . A A . 10 LYS HZ1 1 1
7 4722 1 1 10 LYS HZ2 H 17.444 12.254 -5.058 1.00 . A A . 10 LYS HZ2 1 1
7 4723 1 1 10 LYS HZ3 H 18.113 12.702 -3.570 1.00 . A A . 10 LYS HZ3 1 1
7 4724 1 1 10 LYS N N 13.005 9.062 -6.649 1.00 . A A . 10 LYS N 1 1
7 4725 1 1 10 LYS NZ N 17.362 12.913 -4.258 1.00 . A A . 10 LYS NZ 1 1
7 4726 1 1 10 LYS O O 15.784 10.965 -7.060 1.00 . A A . 10 LYS O 1 1
7 4727 1 1 11 PHE C C 17.363 8.016 -8.046 1.00 . A A . 11 PHE C 1 1
7 4728 1 1 11 PHE CA C 17.297 8.676 -6.672 1.00 . A A . 11 PHE CA 1 1
7 4729 1 1 11 PHE CB C 18.049 7.822 -5.648 1.00 . A A . 11 PHE CB 1 1
7 4730 1 1 11 PHE CD1 C 19.303 9.313 -4.066 1.00 . A A . 11 PHE CD1 1 1
7 4731 1 1 11 PHE CD2 C 17.278 8.306 -3.309 1.00 . A A . 11 PHE CD2 1 1
7 4732 1 1 11 PHE CE1 C 19.457 9.931 -2.839 1.00 . A A . 11 PHE CE1 1 1
7 4733 1 1 11 PHE CE2 C 17.427 8.921 -2.081 1.00 . A A . 11 PHE CE2 1 1
7 4734 1 1 11 PHE CG C 18.213 8.493 -4.314 1.00 . A A . 11 PHE CG 1 1
7 4735 1 1 11 PHE CZ C 18.517 9.736 -1.846 1.00 . A A . 11 PHE CZ 1 1
7 4736 1 1 11 PHE H H 15.449 8.140 -5.790 1.00 . A A . 11 PHE H 1 1
7 4737 1 1 11 PHE HA H 17.763 9.647 -6.730 1.00 . A A . 11 PHE HA 1 1
7 4738 1 1 11 PHE HB2 H 17.507 6.902 -5.491 1.00 . A A . 11 PHE HB2 1 1
7 4739 1 1 11 PHE HB3 H 19.032 7.596 -6.031 1.00 . A A . 11 PHE HB3 1 1
7 4740 1 1 11 PHE HD1 H 20.038 9.467 -4.842 1.00 . A A . 11 PHE HD1 1 1
7 4741 1 1 11 PHE HD2 H 16.424 7.668 -3.492 1.00 . A A . 11 PHE HD2 1 1
7 4742 1 1 11 PHE HE1 H 20.310 10.567 -2.658 1.00 . A A . 11 PHE HE1 1 1
7 4743 1 1 11 PHE HE2 H 16.690 8.766 -1.306 1.00 . A A . 11 PHE HE2 1 1
7 4744 1 1 11 PHE HZ H 18.636 10.217 -0.887 1.00 . A A . 11 PHE HZ 1 1
7 4745 1 1 11 PHE N N 15.914 8.868 -6.253 1.00 . A A . 11 PHE N 1 1
7 4746 1 1 11 PHE O O 17.659 8.668 -9.047 1.00 . A A . 11 PHE O 1 1
7 4747 1 1 12 GLY C C 17.014 4.489 -9.145 1.00 . A A . 12 GLY C 1 1
7 4748 1 1 12 GLY CA C 17.118 5.988 -9.341 1.00 . A A . 12 GLY CA 1 1
7 4749 1 1 12 GLY H H 16.855 6.248 -7.257 1.00 . A A . 12 GLY H 1 1
7 4750 1 1 12 GLY HA2 H 16.296 6.319 -9.958 1.00 . A A . 12 GLY HA2 1 1
7 4751 1 1 12 GLY HA3 H 18.046 6.210 -9.848 1.00 . A A . 12 GLY HA3 1 1
7 4752 1 1 12 GLY N N 17.085 6.716 -8.086 1.00 . A A . 12 GLY N 1 1
7 4753 1 1 12 GLY O O 17.421 3.962 -8.110 1.00 . A A . 12 GLY O 1 1
7 4754 1 1 13 TRP C C 17.624 1.678 -9.701 1.00 . A A . 13 TRP C 1 1
7 4755 1 1 13 TRP CA C 16.308 2.353 -10.071 1.00 . A A . 13 TRP CA 1 1
7 4756 1 1 13 TRP CB C 15.801 1.810 -11.409 1.00 . A A . 13 TRP CB 1 1
7 4757 1 1 13 TRP CD1 C 13.441 1.203 -12.203 1.00 . A A . 13 TRP CD1 1 1
7 4758 1 1 13 TRP CD2 C 14.023 0.274 -10.250 1.00 . A A . 13 TRP CD2 1 1
7 4759 1 1 13 TRP CE2 C 12.714 -0.136 -10.570 1.00 . A A . 13 TRP CE2 1 1
7 4760 1 1 13 TRP CE3 C 14.601 -0.188 -9.065 1.00 . A A . 13 TRP CE3 1 1
7 4761 1 1 13 TRP CG C 14.469 1.129 -11.307 1.00 . A A . 13 TRP CG 1 1
7 4762 1 1 13 TRP CH2 C 12.568 -1.420 -8.593 1.00 . A A . 13 TRP CH2 1 1
7 4763 1 1 13 TRP CZ2 C 11.977 -0.983 -9.747 1.00 . A A . 13 TRP CZ2 1 1
7 4764 1 1 13 TRP CZ3 C 13.868 -1.028 -8.249 1.00 . A A . 13 TRP CZ3 1 1
7 4765 1 1 13 TRP H H 16.160 4.278 -10.940 1.00 . A A . 13 TRP H 1 1
7 4766 1 1 13 TRP HA H 15.578 2.136 -9.305 1.00 . A A . 13 TRP HA 1 1
7 4767 1 1 13 TRP HB2 H 15.705 2.627 -12.108 1.00 . A A . 13 TRP HB2 1 1
7 4768 1 1 13 TRP HB3 H 16.514 1.094 -11.791 1.00 . A A . 13 TRP HB3 1 1
7 4769 1 1 13 TRP HD1 H 13.469 1.779 -13.115 1.00 . A A . 13 TRP HD1 1 1
7 4770 1 1 13 TRP HE1 H 11.528 0.337 -12.235 1.00 . A A . 13 TRP HE1 1 1
7 4771 1 1 13 TRP HE3 H 15.602 0.103 -8.782 1.00 . A A . 13 TRP HE3 1 1
7 4772 1 1 13 TRP HH2 H 12.033 -2.078 -7.926 1.00 . A A . 13 TRP HH2 1 1
7 4773 1 1 13 TRP HZ2 H 10.973 -1.295 -9.999 1.00 . A A . 13 TRP HZ2 1 1
7 4774 1 1 13 TRP HZ3 H 14.299 -1.395 -7.328 1.00 . A A . 13 TRP HZ3 1 1
7 4775 1 1 13 TRP N N 16.466 3.801 -10.140 1.00 . A A . 13 TRP N 1 1
7 4776 1 1 13 TRP NE1 N 12.382 0.445 -11.766 1.00 . A A . 13 TRP NE1 1 1
7 4777 1 1 13 TRP O O 17.724 0.963 -8.704 1.00 . A A . 13 TRP O 1 1
7 4778 1 1 14 PRO C C 20.688 1.939 -9.087 1.00 . A A . 14 PRO C 1 1
7 4779 1 1 14 PRO CA C 19.989 1.333 -10.299 1.00 . A A . 14 PRO CA 1 1
7 4780 1 1 14 PRO CB C 20.746 1.683 -11.583 1.00 . A A . 14 PRO CB 1 1
7 4781 1 1 14 PRO CD C 18.613 2.751 -11.729 1.00 . A A . 14 PRO CD 1 1
7 4782 1 1 14 PRO CG C 20.060 2.896 -12.109 1.00 . A A . 14 PRO CG 1 1
7 4783 1 1 14 PRO HA H 19.943 0.260 -10.188 1.00 . A A . 14 PRO HA 1 1
7 4784 1 1 14 PRO HB2 H 21.783 1.883 -11.350 1.00 . A A . 14 PRO HB2 1 1
7 4785 1 1 14 PRO HB3 H 20.681 0.860 -12.279 1.00 . A A . 14 PRO HB3 1 1
7 4786 1 1 14 PRO HD2 H 18.181 3.716 -11.509 1.00 . A A . 14 PRO HD2 1 1
7 4787 1 1 14 PRO HD3 H 18.063 2.261 -12.519 1.00 . A A . 14 PRO HD3 1 1
7 4788 1 1 14 PRO HG2 H 20.480 3.781 -11.655 1.00 . A A . 14 PRO HG2 1 1
7 4789 1 1 14 PRO HG3 H 20.163 2.939 -13.183 1.00 . A A . 14 PRO HG3 1 1
7 4790 1 1 14 PRO N N 18.660 1.909 -10.522 1.00 . A A . 14 PRO N 1 1
7 4791 1 1 14 PRO O O 21.760 1.484 -8.686 1.00 . A A . 14 PRO O 1 1
7 4792 1 1 15 ILE C C 20.058 3.063 -6.050 1.00 . A A . 15 ILE C 1 1
7 4793 1 1 15 ILE CA C 20.639 3.631 -7.340 1.00 . A A . 15 ILE CA 1 1
7 4794 1 1 15 ILE CB C 20.383 5.150 -7.380 1.00 . A A . 15 ILE CB 1 1
7 4795 1 1 15 ILE CD1 C 22.501 5.583 -8.725 1.00 . A A . 15 ILE CD1 1 1
7 4796 1 1 15 ILE CG1 C 21.001 5.760 -8.641 1.00 . A A . 15 ILE CG1 1 1
7 4797 1 1 15 ILE CG2 C 20.946 5.814 -6.133 1.00 . A A . 15 ILE CG2 1 1
7 4798 1 1 15 ILE H H 19.223 3.282 -8.874 1.00 . A A . 15 ILE H 1 1
7 4799 1 1 15 ILE HA H 21.707 3.466 -7.346 1.00 . A A . 15 ILE HA 1 1
7 4800 1 1 15 ILE HB H 19.317 5.312 -7.396 1.00 . A A . 15 ILE HB 1 1
7 4801 1 1 15 ILE HD11 H 22.749 5.027 -9.617 1.00 . A A . 15 ILE HD11 1 1
7 4802 1 1 15 ILE HD12 H 22.976 6.552 -8.760 1.00 . A A . 15 ILE HD12 1 1
7 4803 1 1 15 ILE HD13 H 22.849 5.043 -7.856 1.00 . A A . 15 ILE HD13 1 1
7 4804 1 1 15 ILE HG12 H 20.563 5.294 -9.510 1.00 . A A . 15 ILE HG12 1 1
7 4805 1 1 15 ILE HG13 H 20.789 6.819 -8.659 1.00 . A A . 15 ILE HG13 1 1
7 4806 1 1 15 ILE HG21 H 20.140 6.040 -5.450 1.00 . A A . 15 ILE HG21 1 1
7 4807 1 1 15 ILE HG22 H 21.646 5.146 -5.654 1.00 . A A . 15 ILE HG22 1 1
7 4808 1 1 15 ILE HG23 H 21.451 6.728 -6.408 1.00 . A A . 15 ILE HG23 1 1
7 4809 1 1 15 ILE N N 20.075 2.965 -8.508 1.00 . A A . 15 ILE N 1 1
7 4810 1 1 15 ILE O O 20.663 3.172 -4.983 1.00 . A A . 15 ILE O 1 1
7 4811 1 1 16 VAL C C 18.536 0.380 -4.879 1.00 . A A . 16 VAL C 1 1
7 4812 1 1 16 VAL CA C 18.219 1.866 -4.997 1.00 . A A . 16 VAL CA 1 1
7 4813 1 1 16 VAL CB C 16.691 2.050 -5.070 1.00 . A A . 16 VAL CB 1 1
7 4814 1 1 16 VAL CG1 C 16.323 3.519 -4.931 1.00 . A A . 16 VAL CG1 1 1
7 4815 1 1 16 VAL CG2 C 16.148 1.476 -6.369 1.00 . A A . 16 VAL CG2 1 1
7 4816 1 1 16 VAL H H 18.448 2.400 -7.032 1.00 . A A . 16 VAL H 1 1
7 4817 1 1 16 VAL HA H 18.579 2.373 -4.113 1.00 . A A . 16 VAL HA 1 1
7 4818 1 1 16 VAL HB H 16.244 1.511 -4.248 1.00 . A A . 16 VAL HB 1 1
7 4819 1 1 16 VAL HG11 H 15.249 3.627 -4.977 1.00 . A A . 16 VAL HG11 1 1
7 4820 1 1 16 VAL HG12 H 16.683 3.894 -3.984 1.00 . A A . 16 VAL HG12 1 1
7 4821 1 1 16 VAL HG13 H 16.774 4.081 -5.736 1.00 . A A . 16 VAL HG13 1 1
7 4822 1 1 16 VAL HG21 H 15.071 1.422 -6.316 1.00 . A A . 16 VAL HG21 1 1
7 4823 1 1 16 VAL HG22 H 16.435 2.113 -7.193 1.00 . A A . 16 VAL HG22 1 1
7 4824 1 1 16 VAL HG23 H 16.551 0.486 -6.523 1.00 . A A . 16 VAL HG23 1 1
7 4825 1 1 16 VAL N N 18.881 2.455 -6.155 1.00 . A A . 16 VAL N 1 1
7 4826 1 1 16 VAL O O 18.518 -0.186 -3.785 1.00 . A A . 16 VAL O 1 1
7 4827 1 1 17 LYS C C 20.459 -1.944 -5.308 1.00 . A A . 17 LYS C 1 1
7 4828 1 1 17 LYS CA C 19.149 -1.671 -6.039 1.00 . A A . 17 LYS CA 1 1
7 4829 1 1 17 LYS CB C 19.246 -2.166 -7.483 1.00 . A A . 17 LYS CB 1 1
7 4830 1 1 17 LYS CD C 18.134 -3.637 -9.190 1.00 . A A . 17 LYS CD 1 1
7 4831 1 1 17 LYS CE C 18.826 -2.976 -10.372 1.00 . A A . 17 LYS CE 1 1
7 4832 1 1 17 LYS CG C 17.924 -2.657 -8.048 1.00 . A A . 17 LYS CG 1 1
7 4833 1 1 17 LYS H H 18.823 0.256 -6.854 1.00 . A A . 17 LYS H 1 1
7 4834 1 1 17 LYS HA H 18.354 -2.201 -5.538 1.00 . A A . 17 LYS HA 1 1
7 4835 1 1 17 LYS HB2 H 19.602 -1.358 -8.106 1.00 . A A . 17 LYS HB2 1 1
7 4836 1 1 17 LYS HB3 H 19.955 -2.980 -7.525 1.00 . A A . 17 LYS HB3 1 1
7 4837 1 1 17 LYS HD2 H 18.747 -4.456 -8.842 1.00 . A A . 17 LYS HD2 1 1
7 4838 1 1 17 LYS HD3 H 17.174 -4.015 -9.510 1.00 . A A . 17 LYS HD3 1 1
7 4839 1 1 17 LYS HE2 H 18.163 -2.235 -10.792 1.00 . A A . 17 LYS HE2 1 1
7 4840 1 1 17 LYS HE3 H 19.727 -2.495 -10.022 1.00 . A A . 17 LYS HE3 1 1
7 4841 1 1 17 LYS HG2 H 17.368 -3.149 -7.264 1.00 . A A . 17 LYS HG2 1 1
7 4842 1 1 17 LYS HG3 H 17.362 -1.809 -8.413 1.00 . A A . 17 LYS HG3 1 1
7 4843 1 1 17 LYS HZ1 H 18.441 -4.689 -11.504 1.00 . A A . 17 LYS HZ1 1 1
7 4844 1 1 17 LYS HZ2 H 20.083 -4.426 -11.197 1.00 . A A . 17 LYS HZ2 1 1
7 4845 1 1 17 LYS HZ3 H 19.277 -3.484 -12.347 1.00 . A A . 17 LYS HZ3 1 1
7 4846 1 1 17 LYS N N 18.826 -0.249 -6.013 1.00 . A A . 17 LYS N 1 1
7 4847 1 1 17 LYS NZ N 19.182 -3.962 -11.429 1.00 . A A . 17 LYS NZ 1 1
7 4848 1 1 17 LYS O O 20.686 -3.047 -4.809 1.00 . A A . 17 LYS O 1 1
7 4849 1 1 18 LYS C C 22.448 -0.919 -3.063 1.00 . A A . 18 LYS C 1 1
7 4850 1 1 18 LYS CA C 22.606 -1.063 -4.573 1.00 . A A . 18 LYS CA 1 1
7 4851 1 1 18 LYS CB C 23.587 -0.010 -5.096 1.00 . A A . 18 LYS CB 1 1
7 4852 1 1 18 LYS CD C 25.295 0.366 -6.899 1.00 . A A . 18 LYS CD 1 1
7 4853 1 1 18 LYS CE C 26.451 1.195 -6.360 1.00 . A A . 18 LYS CE 1 1
7 4854 1 1 18 LYS CG C 24.766 -0.599 -5.851 1.00 . A A . 18 LYS CG 1 1
7 4855 1 1 18 LYS H H 21.082 -0.078 -5.663 1.00 . A A . 18 LYS H 1 1
7 4856 1 1 18 LYS HA H 22.997 -2.045 -4.790 1.00 . A A . 18 LYS HA 1 1
7 4857 1 1 18 LYS HB2 H 23.058 0.658 -5.760 1.00 . A A . 18 LYS HB2 1 1
7 4858 1 1 18 LYS HB3 H 23.969 0.556 -4.258 1.00 . A A . 18 LYS HB3 1 1
7 4859 1 1 18 LYS HD2 H 25.639 -0.197 -7.753 1.00 . A A . 18 LYS HD2 1 1
7 4860 1 1 18 LYS HD3 H 24.497 1.030 -7.200 1.00 . A A . 18 LYS HD3 1 1
7 4861 1 1 18 LYS HE2 H 26.234 1.472 -5.340 1.00 . A A . 18 LYS HE2 1 1
7 4862 1 1 18 LYS HE3 H 27.349 0.596 -6.387 1.00 . A A . 18 LYS HE3 1 1
7 4863 1 1 18 LYS HG2 H 25.557 -0.820 -5.149 1.00 . A A . 18 LYS HG2 1 1
7 4864 1 1 18 LYS HG3 H 24.450 -1.510 -6.339 1.00 . A A . 18 LYS HG3 1 1
7 4865 1 1 18 LYS HZ1 H 27.607 2.405 -7.610 1.00 . A A . 18 LYS HZ1 1 1
7 4866 1 1 18 LYS HZ2 H 26.612 3.269 -6.549 1.00 . A A . 18 LYS HZ2 1 1
7 4867 1 1 18 LYS HZ3 H 25.944 2.508 -7.904 1.00 . A A . 18 LYS HZ3 1 1
7 4868 1 1 18 LYS N N 21.319 -0.933 -5.246 1.00 . A A . 18 LYS N 1 1
7 4869 1 1 18 LYS NZ N 26.668 2.431 -7.162 1.00 . A A . 18 LYS NZ 1 1
7 4870 1 1 18 LYS O O 23.254 -1.440 -2.292 1.00 . A A . 18 LYS O 1 1
7 4871 1 1 19 TYR C C 19.842 -0.682 -0.808 1.00 . A A . 19 TYR C 1 1
7 4872 1 1 19 TYR CA C 21.140 0.001 -1.229 1.00 . A A . 19 TYR CA 1 1
7 4873 1 1 19 TYR CB C 21.065 1.497 -0.921 1.00 . A A . 19 TYR CB 1 1
7 4874 1 1 19 TYR CD1 C 22.701 2.631 -2.475 1.00 . A A . 19 TYR CD1 1 1
7 4875 1 1 19 TYR CD2 C 23.235 2.537 -0.154 1.00 . A A . 19 TYR CD2 1 1
7 4876 1 1 19 TYR CE1 C 23.881 3.305 -2.724 1.00 . A A . 19 TYR CE1 1 1
7 4877 1 1 19 TYR CE2 C 24.416 3.212 -0.394 1.00 . A A . 19 TYR CE2 1 1
7 4878 1 1 19 TYR CG C 22.358 2.235 -1.188 1.00 . A A . 19 TYR CG 1 1
7 4879 1 1 19 TYR CZ C 24.735 3.594 -1.680 1.00 . A A . 19 TYR CZ 1 1
7 4880 1 1 19 TYR H H 20.796 0.179 -3.309 1.00 . A A . 19 TYR H 1 1
7 4881 1 1 19 TYR HA H 21.958 -0.431 -0.671 1.00 . A A . 19 TYR HA 1 1
7 4882 1 1 19 TYR HB2 H 20.296 1.945 -1.530 1.00 . A A . 19 TYR HB2 1 1
7 4883 1 1 19 TYR HB3 H 20.816 1.631 0.122 1.00 . A A . 19 TYR HB3 1 1
7 4884 1 1 19 TYR HD1 H 22.030 2.404 -3.291 1.00 . A A . 19 TYR HD1 1 1
7 4885 1 1 19 TYR HD2 H 22.983 2.236 0.853 1.00 . A A . 19 TYR HD2 1 1
7 4886 1 1 19 TYR HE1 H 24.130 3.605 -3.731 1.00 . A A . 19 TYR HE1 1 1
7 4887 1 1 19 TYR HE2 H 25.086 3.437 0.423 1.00 . A A . 19 TYR HE2 1 1
7 4888 1 1 19 TYR HH H 25.812 5.186 -1.671 1.00 . A A . 19 TYR HH 1 1
7 4889 1 1 19 TYR N N 21.404 -0.212 -2.647 1.00 . A A . 19 TYR N 1 1
7 4890 1 1 19 TYR O O 19.204 -0.281 0.166 1.00 . A A . 19 TYR O 1 1
7 4891 1 1 19 TYR OH O 25.911 4.265 -1.923 1.00 . A A . 19 TYR OH 1 1
7 4892 1 1 20 TYR C C 18.386 -3.267 0.029 1.00 . A A . 20 TYR C 1 1
7 4893 1 1 20 TYR CA C 18.237 -2.455 -1.254 1.00 . A A . 20 TYR CA 1 1
7 4894 1 1 20 TYR CB C 17.883 -3.381 -2.419 1.00 . A A . 20 TYR CB 1 1
7 4895 1 1 20 TYR CD1 C 15.420 -3.238 -1.879 1.00 . A A . 20 TYR CD1 1 1
7 4896 1 1 20 TYR CD2 C 16.067 -3.308 -4.172 1.00 . A A . 20 TYR CD2 1 1
7 4897 1 1 20 TYR CE1 C 14.091 -3.171 -2.251 1.00 . A A . 20 TYR CE1 1 1
7 4898 1 1 20 TYR CE2 C 14.741 -3.239 -4.553 1.00 . A A . 20 TYR CE2 1 1
7 4899 1 1 20 TYR CG C 16.430 -3.307 -2.831 1.00 . A A . 20 TYR CG 1 1
7 4900 1 1 20 TYR CZ C 13.757 -3.171 -3.589 1.00 . A A . 20 TYR CZ 1 1
7 4901 1 1 20 TYR H H 20.009 -1.989 -2.311 1.00 . A A . 20 TYR H 1 1
7 4902 1 1 20 TYR HA H 17.439 -1.738 -1.121 1.00 . A A . 20 TYR HA 1 1
7 4903 1 1 20 TYR HB2 H 18.483 -3.117 -3.275 1.00 . A A . 20 TYR HB2 1 1
7 4904 1 1 20 TYR HB3 H 18.096 -4.401 -2.136 1.00 . A A . 20 TYR HB3 1 1
7 4905 1 1 20 TYR HD1 H 15.685 -3.238 -0.831 1.00 . A A . 20 TYR HD1 1 1
7 4906 1 1 20 TYR HD2 H 16.840 -3.361 -4.925 1.00 . A A . 20 TYR HD2 1 1
7 4907 1 1 20 TYR HE1 H 13.320 -3.117 -1.496 1.00 . A A . 20 TYR HE1 1 1
7 4908 1 1 20 TYR HE2 H 14.479 -3.240 -5.601 1.00 . A A . 20 TYR HE2 1 1
7 4909 1 1 20 TYR HH H 12.001 -3.937 -3.758 1.00 . A A . 20 TYR HH 1 1
7 4910 1 1 20 TYR N N 19.459 -1.716 -1.548 1.00 . A A . 20 TYR N 1 1
7 4911 1 1 20 TYR O O 17.407 -3.538 0.725 1.00 . A A . 20 TYR O 1 1
7 4912 1 1 20 TYR OH O 12.434 -3.105 -3.964 1.00 . A A . 20 TYR OH 1 1
7 4913 1 1 21 LYS C C 19.806 -3.563 2.785 1.00 . A A . 21 LYS C 1 1
7 4914 1 1 21 LYS CA C 19.902 -4.433 1.536 1.00 . A A . 21 LYS CA 1 1
7 4915 1 1 21 LYS CB C 21.294 -5.062 1.445 1.00 . A A . 21 LYS CB 1 1
7 4916 1 1 21 LYS CD C 21.102 -7.516 0.946 1.00 . A A . 21 LYS CD 1 1
7 4917 1 1 21 LYS CE C 19.622 -7.610 0.608 1.00 . A A . 21 LYS CE 1 1
7 4918 1 1 21 LYS CG C 21.364 -6.468 2.014 1.00 . A A . 21 LYS CG 1 1
7 4919 1 1 21 LYS H H 20.360 -3.406 -0.258 1.00 . A A . 21 LYS H 1 1
7 4920 1 1 21 LYS HA H 19.165 -5.218 1.602 1.00 . A A . 21 LYS HA 1 1
7 4921 1 1 21 LYS HB2 H 21.591 -5.100 0.407 1.00 . A A . 21 LYS HB2 1 1
7 4922 1 1 21 LYS HB3 H 21.992 -4.441 1.988 1.00 . A A . 21 LYS HB3 1 1
7 4923 1 1 21 LYS HD2 H 21.648 -7.251 0.052 1.00 . A A . 21 LYS HD2 1 1
7 4924 1 1 21 LYS HD3 H 21.442 -8.477 1.305 1.00 . A A . 21 LYS HD3 1 1
7 4925 1 1 21 LYS HE2 H 19.379 -8.640 0.398 1.00 . A A . 21 LYS HE2 1 1
7 4926 1 1 21 LYS HE3 H 19.050 -7.270 1.459 1.00 . A A . 21 LYS HE3 1 1
7 4927 1 1 21 LYS HG2 H 22.348 -6.630 2.428 1.00 . A A . 21 LYS HG2 1 1
7 4928 1 1 21 LYS HG3 H 20.622 -6.569 2.794 1.00 . A A . 21 LYS HG3 1 1
7 4929 1 1 21 LYS HZ1 H 20.119 -6.305 -0.945 1.00 . A A . 21 LYS HZ1 1 1
7 4930 1 1 21 LYS HZ2 H 18.572 -6.055 -0.310 1.00 . A A . 21 LYS HZ2 1 1
7 4931 1 1 21 LYS HZ3 H 18.866 -7.375 -1.325 1.00 . A A . 21 LYS HZ3 1 1
7 4932 1 1 21 LYS N N 19.620 -3.653 0.337 1.00 . A A . 21 LYS N 1 1
7 4933 1 1 21 LYS NZ N 19.270 -6.778 -0.576 1.00 . A A . 21 LYS NZ 1 1
7 4934 1 1 21 LYS O O 19.868 -4.065 3.907 1.00 . A A . 21 LYS O 1 1
7 4935 1 1 22 GLN C C 18.136 -0.756 3.798 1.00 . A A . 22 GLN C 1 1
7 4936 1 1 22 GLN CA C 19.549 -1.320 3.694 1.00 . A A . 22 GLN CA 1 1
7 4937 1 1 22 GLN CB C 20.555 -0.180 3.523 1.00 . A A . 22 GLN CB 1 1
7 4938 1 1 22 GLN CD C 22.726 -0.657 4.723 1.00 . A A . 22 GLN CD 1 1
7 4939 1 1 22 GLN CG C 21.994 -0.653 3.395 1.00 . A A . 22 GLN CG 1 1
7 4940 1 1 22 GLN H H 19.612 -1.919 1.665 1.00 . A A . 22 GLN H 1 1
7 4941 1 1 22 GLN HA H 19.777 -1.856 4.602 1.00 . A A . 22 GLN HA 1 1
7 4942 1 1 22 GLN HB2 H 20.301 0.378 2.634 1.00 . A A . 22 GLN HB2 1 1
7 4943 1 1 22 GLN HB3 H 20.488 0.474 4.380 1.00 . A A . 22 GLN HB3 1 1
7 4944 1 1 22 GLN HE21 H 24.363 -1.368 3.845 1.00 . A A . 22 GLN HE21 1 1
7 4945 1 1 22 GLN HE22 H 24.481 -1.097 5.547 1.00 . A A . 22 GLN HE22 1 1
7 4946 1 1 22 GLN HG2 H 21.996 -1.657 2.998 1.00 . A A . 22 GLN HG2 1 1
7 4947 1 1 22 GLN HG3 H 22.516 0.004 2.715 1.00 . A A . 22 GLN HG3 1 1
7 4948 1 1 22 GLN N N 19.654 -2.258 2.582 1.00 . A A . 22 GLN N 1 1
7 4949 1 1 22 GLN NE2 N 23.983 -1.085 4.704 1.00 . A A . 22 GLN NE2 1 1
7 4950 1 1 22 GLN O O 17.464 -0.923 4.817 1.00 . A A . 22 GLN O 1 1
7 4951 1 1 22 GLN OE1 O 22.169 -0.281 5.754 1.00 . A A . 22 GLN OE1 1 1
7 4952 1 1 23 ILE C C 15.294 -0.533 3.066 1.00 . A A . 23 ILE C 1 1
7 4953 1 1 23 ILE CA C 16.358 0.500 2.712 1.00 . A A . 23 ILE CA 1 1
7 4954 1 1 23 ILE CB C 16.035 1.100 1.331 1.00 . A A . 23 ILE CB 1 1
7 4955 1 1 23 ILE CD1 C 17.552 2.064 -0.471 1.00 . A A . 23 ILE CD1 1 1
7 4956 1 1 23 ILE CG1 C 17.069 2.165 0.959 1.00 . A A . 23 ILE CG1 1 1
7 4957 1 1 23 ILE CG2 C 14.633 1.691 1.325 1.00 . A A . 23 ILE CG2 1 1
7 4958 1 1 23 ILE H H 18.273 0.011 1.957 1.00 . A A . 23 ILE H 1 1
7 4959 1 1 23 ILE HA H 16.330 1.295 3.443 1.00 . A A . 23 ILE HA 1 1
7 4960 1 1 23 ILE HB H 16.068 0.306 0.601 1.00 . A A . 23 ILE HB 1 1
7 4961 1 1 23 ILE HD11 H 18.607 2.293 -0.512 1.00 . A A . 23 ILE HD11 1 1
7 4962 1 1 23 ILE HD12 H 17.386 1.063 -0.838 1.00 . A A . 23 ILE HD12 1 1
7 4963 1 1 23 ILE HD13 H 17.008 2.767 -1.085 1.00 . A A . 23 ILE HD13 1 1
7 4964 1 1 23 ILE HG12 H 16.634 3.143 1.093 1.00 . A A . 23 ILE HG12 1 1
7 4965 1 1 23 ILE HG13 H 17.927 2.065 1.608 1.00 . A A . 23 ILE HG13 1 1
7 4966 1 1 23 ILE HG21 H 14.016 1.147 0.624 1.00 . A A . 23 ILE HG21 1 1
7 4967 1 1 23 ILE HG22 H 14.206 1.613 2.313 1.00 . A A . 23 ILE HG22 1 1
7 4968 1 1 23 ILE HG23 H 14.680 2.729 1.033 1.00 . A A . 23 ILE HG23 1 1
7 4969 1 1 23 ILE N N 17.691 -0.088 2.739 1.00 . A A . 23 ILE N 1 1
7 4970 1 1 23 ILE O O 14.634 -0.430 4.100 1.00 . A A . 23 ILE O 1 1
7 4971 1 1 24 MET C C 14.390 -3.273 3.767 1.00 . A A . 24 MET C 1 1
7 4972 1 1 24 MET CA C 14.153 -2.585 2.426 1.00 . A A . 24 MET CA 1 1
7 4973 1 1 24 MET CB C 14.211 -3.614 1.295 1.00 . A A . 24 MET CB 1 1
7 4974 1 1 24 MET CE C 13.446 -7.430 1.011 1.00 . A A . 24 MET CE 1 1
7 4975 1 1 24 MET CG C 13.157 -4.703 1.408 1.00 . A A . 24 MET CG 1 1
7 4976 1 1 24 MET H H 15.691 -1.559 1.396 1.00 . A A . 24 MET H 1 1
7 4977 1 1 24 MET HA H 13.174 -2.130 2.436 1.00 . A A . 24 MET HA 1 1
7 4978 1 1 24 MET HB2 H 14.071 -3.104 0.353 1.00 . A A . 24 MET HB2 1 1
7 4979 1 1 24 MET HB3 H 15.184 -4.083 1.300 1.00 . A A . 24 MET HB3 1 1
7 4980 1 1 24 MET HE1 H 14.312 -8.068 0.912 1.00 . A A . 24 MET HE1 1 1
7 4981 1 1 24 MET HE2 H 12.595 -8.022 1.312 1.00 . A A . 24 MET HE2 1 1
7 4982 1 1 24 MET HE3 H 13.239 -6.955 0.063 1.00 . A A . 24 MET HE3 1 1
7 4983 1 1 24 MET HG2 H 12.315 -4.314 1.961 1.00 . A A . 24 MET HG2 1 1
7 4984 1 1 24 MET HG3 H 12.836 -4.978 0.415 1.00 . A A . 24 MET HG3 1 1
7 4985 1 1 24 MET N N 15.135 -1.531 2.202 1.00 . A A . 24 MET N 1 1
7 4986 1 1 24 MET O O 13.466 -3.827 4.361 1.00 . A A . 24 MET O 1 1
7 4987 1 1 24 MET SD S 13.768 -6.176 2.249 1.00 . A A . 24 MET SD 1 1
7 4988 1 1 25 GLN C C 15.548 -2.987 6.679 1.00 . A A . 25 GLN C 1 1
7 4989 1 1 25 GLN CA C 15.990 -3.855 5.506 1.00 . A A . 25 GLN CA 1 1
7 4990 1 1 25 GLN CB C 17.499 -4.096 5.574 1.00 . A A . 25 GLN CB 1 1
7 4991 1 1 25 GLN CD C 19.473 -4.816 6.976 1.00 . A A . 25 GLN CD 1 1
7 4992 1 1 25 GLN CG C 17.981 -4.553 6.941 1.00 . A A . 25 GLN CG 1 1
7 4993 1 1 25 GLN H H 16.326 -2.777 3.715 1.00 . A A . 25 GLN H 1 1
7 4994 1 1 25 GLN HA H 15.480 -4.805 5.565 1.00 . A A . 25 GLN HA 1 1
7 4995 1 1 25 GLN HB2 H 17.763 -4.853 4.851 1.00 . A A . 25 GLN HB2 1 1
7 4996 1 1 25 GLN HB3 H 18.009 -3.177 5.325 1.00 . A A . 25 GLN HB3 1 1
7 4997 1 1 25 GLN HE21 H 19.765 -3.161 8.038 1.00 . A A . 25 GLN HE21 1 1
7 4998 1 1 25 GLN HE22 H 21.184 -4.072 7.662 1.00 . A A . 25 GLN HE22 1 1
7 4999 1 1 25 GLN HG2 H 17.750 -3.786 7.665 1.00 . A A . 25 GLN HG2 1 1
7 5000 1 1 25 GLN HG3 H 17.463 -5.463 7.205 1.00 . A A . 25 GLN HG3 1 1
7 5001 1 1 25 GLN N N 15.633 -3.234 4.236 1.00 . A A . 25 GLN N 1 1
7 5002 1 1 25 GLN NE2 N 20.217 -3.926 7.623 1.00 . A A . 25 GLN NE2 1 1
7 5003 1 1 25 GLN O O 15.377 -3.475 7.796 1.00 . A A . 25 GLN O 1 1
7 5004 1 1 25 GLN OE1 O 19.954 -5.808 6.426 1.00 . A A . 25 GLN OE1 1 1
7 5005 1 1 26 PHE C C 13.425 -0.754 7.597 1.00 . A A . 26 PHE C 1 1
7 5006 1 1 26 PHE CA C 14.944 -0.760 7.453 1.00 . A A . 26 PHE CA 1 1
7 5007 1 1 26 PHE CB C 15.442 0.650 7.128 1.00 . A A . 26 PHE CB 1 1
7 5008 1 1 26 PHE CD1 C 17.526 0.340 8.491 1.00 . A A . 26 PHE CD1 1 1
7 5009 1 1 26 PHE CD2 C 17.695 1.491 6.409 1.00 . A A . 26 PHE CD2 1 1
7 5010 1 1 26 PHE CE1 C 18.883 0.505 8.695 1.00 . A A . 26 PHE CE1 1 1
7 5011 1 1 26 PHE CE2 C 19.052 1.659 6.608 1.00 . A A . 26 PHE CE2 1 1
7 5012 1 1 26 PHE CG C 16.917 0.831 7.347 1.00 . A A . 26 PHE CG 1 1
7 5013 1 1 26 PHE CZ C 19.647 1.164 7.752 1.00 . A A . 26 PHE CZ 1 1
7 5014 1 1 26 PHE H H 15.517 -1.367 5.508 1.00 . A A . 26 PHE H 1 1
7 5015 1 1 26 PHE HA H 15.381 -1.080 8.387 1.00 . A A . 26 PHE HA 1 1
7 5016 1 1 26 PHE HB2 H 15.232 0.868 6.091 1.00 . A A . 26 PHE HB2 1 1
7 5017 1 1 26 PHE HB3 H 14.923 1.361 7.753 1.00 . A A . 26 PHE HB3 1 1
7 5018 1 1 26 PHE HD1 H 16.930 -0.177 9.229 1.00 . A A . 26 PHE HD1 1 1
7 5019 1 1 26 PHE HD2 H 17.230 1.878 5.513 1.00 . A A . 26 PHE HD2 1 1
7 5020 1 1 26 PHE HE1 H 19.345 0.117 9.591 1.00 . A A . 26 PHE HE1 1 1
7 5021 1 1 26 PHE HE2 H 19.646 2.175 5.869 1.00 . A A . 26 PHE HE2 1 1
7 5022 1 1 26 PHE HZ H 20.707 1.295 7.910 1.00 . A A . 26 PHE HZ 1 1
7 5023 1 1 26 PHE N N 15.365 -1.697 6.418 1.00 . A A . 26 PHE N 1 1
7 5024 1 1 26 PHE O O 12.896 -0.836 8.706 1.00 . A A . 26 PHE O 1 1
7 5025 1 1 27 ILE C C 10.710 -1.840 7.224 1.00 . A A . 27 ILE C 1 1
7 5026 1 1 27 ILE CA C 11.273 -0.641 6.469 1.00 . A A . 27 ILE CA 1 1
7 5027 1 1 27 ILE CB C 10.710 -0.640 5.035 1.00 . A A . 27 ILE CB 1 1
7 5028 1 1 27 ILE CD1 C 10.474 -2.070 2.942 1.00 . A A . 27 ILE CD1 1 1
7 5029 1 1 27 ILE CG1 C 11.115 -1.922 4.305 1.00 . A A . 27 ILE CG1 1 1
7 5030 1 1 27 ILE CG2 C 11.196 0.585 4.276 1.00 . A A . 27 ILE CG2 1 1
7 5031 1 1 27 ILE H H 13.209 -0.594 5.617 1.00 . A A . 27 ILE H 1 1
7 5032 1 1 27 ILE HA H 10.950 0.265 6.961 1.00 . A A . 27 ILE HA 1 1
7 5033 1 1 27 ILE HB H 9.633 -0.593 5.095 1.00 . A A . 27 ILE HB 1 1
7 5034 1 1 27 ILE HD11 H 9.406 -1.938 3.030 1.00 . A A . 27 ILE HD11 1 1
7 5035 1 1 27 ILE HD12 H 10.876 -1.325 2.273 1.00 . A A . 27 ILE HD12 1 1
7 5036 1 1 27 ILE HD13 H 10.684 -3.055 2.551 1.00 . A A . 27 ILE HD13 1 1
7 5037 1 1 27 ILE HG12 H 12.185 -1.930 4.170 1.00 . A A . 27 ILE HG12 1 1
7 5038 1 1 27 ILE HG13 H 10.826 -2.775 4.902 1.00 . A A . 27 ILE HG13 1 1
7 5039 1 1 27 ILE HG21 H 11.996 1.057 4.828 1.00 . A A . 27 ILE HG21 1 1
7 5040 1 1 27 ILE HG22 H 11.559 0.285 3.304 1.00 . A A . 27 ILE HG22 1 1
7 5041 1 1 27 ILE HG23 H 10.381 1.282 4.156 1.00 . A A . 27 ILE HG23 1 1
7 5042 1 1 27 ILE N N 12.730 -0.656 6.469 1.00 . A A . 27 ILE N 1 1
7 5043 1 1 27 ILE O O 9.607 -1.784 7.766 1.00 . A A . 27 ILE O 1 1
7 5044 1 1 28 GLY C C 10.872 -3.902 9.440 1.00 . A A . 28 GLY C 1 1
7 5045 1 1 28 GLY CA C 11.040 -4.123 7.949 1.00 . A A . 28 GLY CA 1 1
7 5046 1 1 28 GLY H H 12.348 -2.913 6.807 1.00 . A A . 28 GLY H 1 1
7 5047 1 1 28 GLY HA2 H 10.095 -4.440 7.535 1.00 . A A . 28 GLY HA2 1 1
7 5048 1 1 28 GLY HA3 H 11.770 -4.903 7.793 1.00 . A A . 28 GLY HA3 1 1
7 5049 1 1 28 GLY N N 11.478 -2.925 7.257 1.00 . A A . 28 GLY N 1 1
7 5050 1 1 28 GLY O O 10.261 -4.718 10.129 1.00 . A A . 28 GLY O 1 1
7 5051 1 1 29 GLU C C 10.203 -1.476 11.617 1.00 . A A . 29 GLU C 1 1
7 5052 1 1 29 GLU CA C 11.328 -2.474 11.357 1.00 . A A . 29 GLU CA 1 1
7 5053 1 1 29 GLU CB C 12.656 -1.904 11.858 1.00 . A A . 29 GLU CB 1 1
7 5054 1 1 29 GLU CD C 12.830 -2.760 14.229 1.00 . A A . 29 GLU CD 1 1
7 5055 1 1 29 GLU CG C 12.647 -1.548 13.335 1.00 . A A . 29 GLU CG 1 1
7 5056 1 1 29 GLU H H 11.893 -2.185 9.337 1.00 . A A . 29 GLU H 1 1
7 5057 1 1 29 GLU HA H 11.114 -3.387 11.892 1.00 . A A . 29 GLU HA 1 1
7 5058 1 1 29 GLU HB2 H 13.434 -2.634 11.689 1.00 . A A . 29 GLU HB2 1 1
7 5059 1 1 29 GLU HB3 H 12.885 -1.011 11.296 1.00 . A A . 29 GLU HB3 1 1
7 5060 1 1 29 GLU HG2 H 13.449 -0.853 13.530 1.00 . A A . 29 GLU HG2 1 1
7 5061 1 1 29 GLU HG3 H 11.702 -1.082 13.574 1.00 . A A . 29 GLU HG3 1 1
7 5062 1 1 29 GLU N N 11.418 -2.797 9.938 1.00 . A A . 29 GLU N 1 1
7 5063 1 1 29 GLU O O 9.180 -1.818 12.210 1.00 . A A . 29 GLU O 1 1
7 5064 1 1 29 GLU OE1 O 13.958 -3.293 14.280 1.00 . A A . 29 GLU OE1 1 1
7 5065 1 1 29 GLU OE2 O 11.845 -3.175 14.875 1.00 . A A . 29 GLU OE2 1 1
7 5066 1 1 30 GLY C C 9.946 2.185 11.145 1.00 . A A . 30 GLY C 1 1
7 5067 1 1 30 GLY CA C 9.396 0.789 11.363 1.00 . A A . 30 GLY CA 1 1
7 5068 1 1 30 GLY H H 11.236 -0.025 10.703 1.00 . A A . 30 GLY H 1 1
7 5069 1 1 30 GLY HA2 H 8.585 0.620 10.671 1.00 . A A . 30 GLY HA2 1 1
7 5070 1 1 30 GLY HA3 H 9.015 0.718 12.372 1.00 . A A . 30 GLY HA3 1 1
7 5071 1 1 30 GLY N N 10.401 -0.240 11.169 1.00 . A A . 30 GLY N 1 1
7 5072 1 1 30 GLY O O 9.738 3.076 11.968 1.00 . A A . 30 GLY O 1 1
7 5073 1 1 31 TRP C C 10.156 4.661 9.284 1.00 . A A . 31 TRP C 1 1
7 5074 1 1 31 TRP CA C 11.234 3.671 9.713 1.00 . A A . 31 TRP CA 1 1
7 5075 1 1 31 TRP CB C 12.277 3.523 8.605 1.00 . A A . 31 TRP CB 1 1
7 5076 1 1 31 TRP CD1 C 13.926 2.151 10.008 1.00 . A A . 31 TRP CD1 1 1
7 5077 1 1 31 TRP CD2 C 14.883 3.746 8.761 1.00 . A A . 31 TRP CD2 1 1
7 5078 1 1 31 TRP CE2 C 15.891 3.071 9.478 1.00 . A A . 31 TRP CE2 1 1
7 5079 1 1 31 TRP CE3 C 15.249 4.790 7.907 1.00 . A A . 31 TRP CE3 1 1
7 5080 1 1 31 TRP CG C 13.634 3.142 9.114 1.00 . A A . 31 TRP CG 1 1
7 5081 1 1 31 TRP CH2 C 17.566 4.435 8.524 1.00 . A A . 31 TRP CH2 1 1
7 5082 1 1 31 TRP CZ2 C 17.237 3.408 9.366 1.00 . A A . 31 TRP CZ2 1 1
7 5083 1 1 31 TRP CZ3 C 16.586 5.124 7.798 1.00 . A A . 31 TRP CZ3 1 1
7 5084 1 1 31 TRP H H 10.782 1.624 9.418 1.00 . A A . 31 TRP H 1 1
7 5085 1 1 31 TRP HA H 11.718 4.047 10.603 1.00 . A A . 31 TRP HA 1 1
7 5086 1 1 31 TRP HB2 H 11.954 2.759 7.914 1.00 . A A . 31 TRP HB2 1 1
7 5087 1 1 31 TRP HB3 H 12.370 4.463 8.079 1.00 . A A . 31 TRP HB3 1 1
7 5088 1 1 31 TRP HD1 H 13.189 1.509 10.465 1.00 . A A . 31 TRP HD1 1 1
7 5089 1 1 31 TRP HE1 H 15.736 1.476 10.832 1.00 . A A . 31 TRP HE1 1 1
7 5090 1 1 31 TRP HE3 H 14.508 5.333 7.340 1.00 . A A . 31 TRP HE3 1 1
7 5091 1 1 31 TRP HH2 H 18.598 4.730 8.408 1.00 . A A . 31 TRP HH2 1 1
7 5092 1 1 31 TRP HZ2 H 18.005 2.886 9.918 1.00 . A A . 31 TRP HZ2 1 1
7 5093 1 1 31 TRP HZ3 H 16.887 5.929 7.144 1.00 . A A . 31 TRP HZ3 1 1
7 5094 1 1 31 TRP N N 10.651 2.374 10.036 1.00 . A A . 31 TRP N 1 1
7 5095 1 1 31 TRP NE1 N 15.281 2.103 10.231 1.00 . A A . 31 TRP NE1 1 1
7 5096 1 1 31 TRP O O 8.971 4.329 9.257 1.00 . A A . 31 TRP O 1 1
7 5097 1 1 32 ALA C C 9.425 6.863 7.011 1.00 . A A . 32 ALA C 1 1
7 5098 1 1 32 ALA CA C 9.645 6.914 8.520 1.00 . A A . 32 ALA CA 1 1
7 5099 1 1 32 ALA CB C 10.155 8.286 8.935 1.00 . A A . 32 ALA CB 1 1
7 5100 1 1 32 ALA H H 11.532 6.081 8.991 1.00 . A A . 32 ALA H 1 1
7 5101 1 1 32 ALA HA H 8.701 6.743 9.017 1.00 . A A . 32 ALA HA 1 1
7 5102 1 1 32 ALA HB1 H 10.411 8.271 9.984 1.00 . A A . 32 ALA HB1 1 1
7 5103 1 1 32 ALA HB2 H 11.031 8.535 8.354 1.00 . A A . 32 ALA HB2 1 1
7 5104 1 1 32 ALA HB3 H 9.386 9.023 8.761 1.00 . A A . 32 ALA HB3 1 1
7 5105 1 1 32 ALA N N 10.575 5.877 8.949 1.00 . A A . 32 ALA N 1 1
7 5106 1 1 32 ALA O O 9.841 5.915 6.346 1.00 . A A . 32 ALA O 1 1
7 5107 1 1 33 ILE C C 9.466 8.905 4.350 1.00 . A A . 33 ILE C 1 1
7 5108 1 1 33 ILE CA C 8.494 7.960 5.050 1.00 . A A . 33 ILE CA 1 1
7 5109 1 1 33 ILE CB C 7.053 8.429 4.776 1.00 . A A . 33 ILE CB 1 1
7 5110 1 1 33 ILE CD1 C 5.235 8.116 3.022 1.00 . A A . 33 ILE CD1 1 1
7 5111 1 1 33 ILE CG1 C 6.715 8.270 3.292 1.00 . A A . 33 ILE CG1 1 1
7 5112 1 1 33 ILE CG2 C 6.874 9.875 5.213 1.00 . A A . 33 ILE CG2 1 1
7 5113 1 1 33 ILE H H 8.462 8.614 7.062 1.00 . A A . 33 ILE H 1 1
7 5114 1 1 33 ILE HA H 8.613 6.968 4.638 1.00 . A A . 33 ILE HA 1 1
7 5115 1 1 33 ILE HB H 6.382 7.816 5.358 1.00 . A A . 33 ILE HB 1 1
7 5116 1 1 33 ILE HD11 H 4.881 8.965 2.455 1.00 . A A . 33 ILE HD11 1 1
7 5117 1 1 33 ILE HD12 H 5.062 7.210 2.461 1.00 . A A . 33 ILE HD12 1 1
7 5118 1 1 33 ILE HD13 H 4.701 8.065 3.961 1.00 . A A . 33 ILE HD13 1 1
7 5119 1 1 33 ILE HG12 H 7.061 9.140 2.755 1.00 . A A . 33 ILE HG12 1 1
7 5120 1 1 33 ILE HG13 H 7.216 7.393 2.908 1.00 . A A . 33 ILE HG13 1 1
7 5121 1 1 33 ILE HG21 H 7.175 10.533 4.412 1.00 . A A . 33 ILE HG21 1 1
7 5122 1 1 33 ILE HG22 H 5.836 10.052 5.453 1.00 . A A . 33 ILE HG22 1 1
7 5123 1 1 33 ILE HG23 H 7.483 10.066 6.084 1.00 . A A . 33 ILE HG23 1 1
7 5124 1 1 33 ILE N N 8.769 7.889 6.479 1.00 . A A . 33 ILE N 1 1
7 5125 1 1 33 ILE O O 9.532 8.946 3.122 1.00 . A A . 33 ILE O 1 1
7 5126 1 1 34 ASN C C 12.589 10.315 5.130 1.00 . A A . 34 ASN C 1 1
7 5127 1 1 34 ASN CA C 11.189 10.606 4.597 1.00 . A A . 34 ASN CA 1 1
7 5128 1 1 34 ASN CB C 10.787 12.040 4.946 1.00 . A A . 34 ASN CB 1 1
7 5129 1 1 34 ASN CG C 9.806 12.624 3.947 1.00 . A A . 34 ASN CG 1 1
7 5130 1 1 34 ASN H H 10.121 9.584 6.113 1.00 . A A . 34 ASN H 1 1
7 5131 1 1 34 ASN HA H 11.195 10.493 3.524 1.00 . A A . 34 ASN HA 1 1
7 5132 1 1 34 ASN HB2 H 10.325 12.050 5.922 1.00 . A A . 34 ASN HB2 1 1
7 5133 1 1 34 ASN HB3 H 11.669 12.662 4.963 1.00 . A A . 34 ASN HB3 1 1
7 5134 1 1 34 ASN HD21 H 11.298 13.466 2.937 1.00 . A A . 34 ASN HD21 1 1
7 5135 1 1 34 ASN HD22 H 9.714 13.740 2.304 1.00 . A A . 34 ASN HD22 1 1
7 5136 1 1 34 ASN N N 10.220 9.662 5.141 1.00 . A A . 34 ASN N 1 1
7 5137 1 1 34 ASN ND2 N 10.326 13.349 2.964 1.00 . A A . 34 ASN ND2 1 1
7 5138 1 1 34 ASN O O 13.537 11.049 4.850 1.00 . A A . 34 ASN O 1 1
7 5139 1 1 34 ASN OD1 O 8.597 12.425 4.059 1.00 . A A . 34 ASN OD1 1 1
7 5140 1 1 35 LYS C C 14.863 8.146 5.430 1.00 . A A . 35 LYS C 1 1
7 5141 1 1 35 LYS CA C 13.995 8.847 6.470 1.00 . A A . 35 LYS CA 1 1
7 5142 1 1 35 LYS CB C 13.781 7.928 7.675 1.00 . A A . 35 LYS CB 1 1
7 5143 1 1 35 LYS CD C 14.770 8.655 9.867 1.00 . A A . 35 LYS CD 1 1
7 5144 1 1 35 LYS CE C 14.430 9.055 11.294 1.00 . A A . 35 LYS CE 1 1
7 5145 1 1 35 LYS CG C 13.539 8.675 8.975 1.00 . A A . 35 LYS CG 1 1
7 5146 1 1 35 LYS H H 11.919 8.692 6.086 1.00 . A A . 35 LYS H 1 1
7 5147 1 1 35 LYS HA H 14.499 9.743 6.797 1.00 . A A . 35 LYS HA 1 1
7 5148 1 1 35 LYS HB2 H 12.927 7.295 7.483 1.00 . A A . 35 LYS HB2 1 1
7 5149 1 1 35 LYS HB3 H 14.657 7.307 7.798 1.00 . A A . 35 LYS HB3 1 1
7 5150 1 1 35 LYS HD2 H 15.183 7.657 9.873 1.00 . A A . 35 LYS HD2 1 1
7 5151 1 1 35 LYS HD3 H 15.501 9.347 9.472 1.00 . A A . 35 LYS HD3 1 1
7 5152 1 1 35 LYS HE2 H 13.739 8.333 11.702 1.00 . A A . 35 LYS HE2 1 1
7 5153 1 1 35 LYS HE3 H 15.337 9.054 11.880 1.00 . A A . 35 LYS HE3 1 1
7 5154 1 1 35 LYS HG2 H 13.289 9.701 8.749 1.00 . A A . 35 LYS HG2 1 1
7 5155 1 1 35 LYS HG3 H 12.718 8.209 9.500 1.00 . A A . 35 LYS HG3 1 1
7 5156 1 1 35 LYS HZ1 H 13.678 10.786 10.399 1.00 . A A . 35 LYS HZ1 1 1
7 5157 1 1 35 LYS HZ2 H 14.426 11.056 11.892 1.00 . A A . 35 LYS HZ2 1 1
7 5158 1 1 35 LYS HZ3 H 12.887 10.357 11.832 1.00 . A A . 35 LYS HZ3 1 1
7 5159 1 1 35 LYS N N 12.711 9.238 5.899 1.00 . A A . 35 LYS N 1 1
7 5160 1 1 35 LYS NZ N 13.812 10.408 11.359 1.00 . A A . 35 LYS NZ 1 1
7 5161 1 1 35 LYS O O 15.985 8.572 5.155 1.00 . A A . 35 LYS O 1 1
7 5162 1 1 36 ILE C C 15.624 7.234 2.765 1.00 . A A . 36 ILE C 1 1
7 5163 1 1 36 ILE CA C 15.062 6.313 3.843 1.00 . A A . 36 ILE CA 1 1
7 5164 1 1 36 ILE CB C 14.162 5.254 3.179 1.00 . A A . 36 ILE CB 1 1
7 5165 1 1 36 ILE CD1 C 11.925 4.946 2.006 1.00 . A A . 36 ILE CD1 1 1
7 5166 1 1 36 ILE CG1 C 12.788 5.847 2.861 1.00 . A A . 36 ILE CG1 1 1
7 5167 1 1 36 ILE CG2 C 14.024 4.036 4.081 1.00 . A A . 36 ILE CG2 1 1
7 5168 1 1 36 ILE H H 13.437 6.780 5.115 1.00 . A A . 36 ILE H 1 1
7 5169 1 1 36 ILE HA H 15.881 5.806 4.331 1.00 . A A . 36 ILE HA 1 1
7 5170 1 1 36 ILE HB H 14.632 4.939 2.260 1.00 . A A . 36 ILE HB 1 1
7 5171 1 1 36 ILE HD11 H 10.933 4.888 2.431 1.00 . A A . 36 ILE HD11 1 1
7 5172 1 1 36 ILE HD12 H 11.866 5.346 1.005 1.00 . A A . 36 ILE HD12 1 1
7 5173 1 1 36 ILE HD13 H 12.359 3.957 1.973 1.00 . A A . 36 ILE HD13 1 1
7 5174 1 1 36 ILE HG12 H 12.261 6.033 3.783 1.00 . A A . 36 ILE HG12 1 1
7 5175 1 1 36 ILE HG13 H 12.921 6.780 2.332 1.00 . A A . 36 ILE HG13 1 1
7 5176 1 1 36 ILE HG21 H 14.960 3.857 4.590 1.00 . A A . 36 ILE HG21 1 1
7 5177 1 1 36 ILE HG22 H 13.248 4.216 4.810 1.00 . A A . 36 ILE HG22 1 1
7 5178 1 1 36 ILE HG23 H 13.767 3.174 3.485 1.00 . A A . 36 ILE HG23 1 1
7 5179 1 1 36 ILE N N 14.336 7.071 4.854 1.00 . A A . 36 ILE N 1 1
7 5180 1 1 36 ILE O O 16.728 7.018 2.264 1.00 . A A . 36 ILE O 1 1
7 5181 1 1 37 ILE C C 16.502 10.004 1.858 1.00 . A A . 37 ILE C 1 1
7 5182 1 1 37 ILE CA C 15.281 9.216 1.397 1.00 . A A . 37 ILE CA 1 1
7 5183 1 1 37 ILE CB C 14.151 10.202 1.046 1.00 . A A . 37 ILE CB 1 1
7 5184 1 1 37 ILE CD1 C 11.886 9.110 1.441 1.00 . A A . 37 ILE CD1 1 1
7 5185 1 1 37 ILE CG1 C 12.963 9.454 0.436 1.00 . A A . 37 ILE CG1 1 1
7 5186 1 1 37 ILE CG2 C 14.658 11.270 0.089 1.00 . A A . 37 ILE CG2 1 1
7 5187 1 1 37 ILE H H 13.988 8.379 2.848 1.00 . A A . 37 ILE H 1 1
7 5188 1 1 37 ILE HA H 15.538 8.662 0.506 1.00 . A A . 37 ILE HA 1 1
7 5189 1 1 37 ILE HB H 13.832 10.689 1.955 1.00 . A A . 37 ILE HB 1 1
7 5190 1 1 37 ILE HD11 H 11.560 8.092 1.285 1.00 . A A . 37 ILE HD11 1 1
7 5191 1 1 37 ILE HD12 H 12.279 9.214 2.441 1.00 . A A . 37 ILE HD12 1 1
7 5192 1 1 37 ILE HD13 H 11.047 9.779 1.312 1.00 . A A . 37 ILE HD13 1 1
7 5193 1 1 37 ILE HG12 H 12.517 10.065 -0.332 1.00 . A A . 37 ILE HG12 1 1
7 5194 1 1 37 ILE HG13 H 13.316 8.531 -0.003 1.00 . A A . 37 ILE HG13 1 1
7 5195 1 1 37 ILE HG21 H 15.534 10.905 -0.427 1.00 . A A . 37 ILE HG21 1 1
7 5196 1 1 37 ILE HG22 H 13.888 11.502 -0.632 1.00 . A A . 37 ILE HG22 1 1
7 5197 1 1 37 ILE HG23 H 14.912 12.160 0.644 1.00 . A A . 37 ILE HG23 1 1
7 5198 1 1 37 ILE N N 14.858 8.261 2.413 1.00 . A A . 37 ILE N 1 1
7 5199 1 1 37 ILE O O 17.452 10.197 1.099 1.00 . A A . 37 ILE O 1 1
7 5200 1 1 38 ASP C C 18.761 10.313 3.987 1.00 . A A . 38 ASP C 1 1
7 5201 1 1 38 ASP CA C 17.577 11.221 3.671 1.00 . A A . 38 ASP CA 1 1
7 5202 1 1 38 ASP CB C 17.126 11.952 4.936 1.00 . A A . 38 ASP CB 1 1
7 5203 1 1 38 ASP CG C 18.035 13.114 5.288 1.00 . A A . 38 ASP CG 1 1
7 5204 1 1 38 ASP H H 15.686 10.270 3.663 1.00 . A A . 38 ASP H 1 1
7 5205 1 1 38 ASP HA H 17.885 11.950 2.936 1.00 . A A . 38 ASP HA 1 1
7 5206 1 1 38 ASP HB2 H 16.127 12.334 4.787 1.00 . A A . 38 ASP HB2 1 1
7 5207 1 1 38 ASP HB3 H 17.123 11.258 5.763 1.00 . A A . 38 ASP HB3 1 1
7 5208 1 1 38 ASP N N 16.471 10.456 3.107 1.00 . A A . 38 ASP N 1 1
7 5209 1 1 38 ASP O O 19.896 10.774 4.105 1.00 . A A . 38 ASP O 1 1
7 5210 1 1 38 ASP OD1 O 18.922 13.441 4.473 1.00 . A A . 38 ASP OD1 1 1
7 5211 1 1 38 ASP OD2 O 17.859 13.696 6.380 1.00 . A A . 38 ASP OD2 1 1
7 5212 1 1 39 TRP C C 20.443 7.834 3.228 1.00 . A A . 39 TRP C 1 1
7 5213 1 1 39 TRP CA C 19.530 8.047 4.430 1.00 . A A . 39 TRP CA 1 1
7 5214 1 1 39 TRP CB C 18.906 6.716 4.854 1.00 . A A . 39 TRP CB 1 1
7 5215 1 1 39 TRP CD1 C 20.336 5.610 6.670 1.00 . A A . 39 TRP CD1 1 1
7 5216 1 1 39 TRP CD2 C 20.602 4.733 4.626 1.00 . A A . 39 TRP CD2 1 1
7 5217 1 1 39 TRP CE2 C 21.438 4.041 5.525 1.00 . A A . 39 TRP CE2 1 1
7 5218 1 1 39 TRP CE3 C 20.600 4.355 3.281 1.00 . A A . 39 TRP CE3 1 1
7 5219 1 1 39 TRP CG C 19.906 5.732 5.380 1.00 . A A . 39 TRP CG 1 1
7 5220 1 1 39 TRP CH2 C 22.239 2.645 3.796 1.00 . A A . 39 TRP CH2 1 1
7 5221 1 1 39 TRP CZ2 C 22.262 2.994 5.119 1.00 . A A . 39 TRP CZ2 1 1
7 5222 1 1 39 TRP CZ3 C 21.418 3.316 2.880 1.00 . A A . 39 TRP CZ3 1 1
7 5223 1 1 39 TRP H H 17.562 8.713 4.020 1.00 . A A . 39 TRP H 1 1
7 5224 1 1 39 TRP HA H 20.116 8.436 5.249 1.00 . A A . 39 TRP HA 1 1
7 5225 1 1 39 TRP HB2 H 18.178 6.899 5.631 1.00 . A A . 39 TRP HB2 1 1
7 5226 1 1 39 TRP HB3 H 18.413 6.270 4.002 1.00 . A A . 39 TRP HB3 1 1
7 5227 1 1 39 TRP HD1 H 19.994 6.228 7.486 1.00 . A A . 39 TRP HD1 1 1
7 5228 1 1 39 TRP HE1 H 21.711 4.313 7.587 1.00 . A A . 39 TRP HE1 1 1
7 5229 1 1 39 TRP HE3 H 19.974 4.859 2.560 1.00 . A A . 39 TRP HE3 1 1
7 5230 1 1 39 TRP HH2 H 22.863 1.840 3.438 1.00 . A A . 39 TRP HH2 1 1
7 5231 1 1 39 TRP HZ2 H 22.900 2.467 5.813 1.00 . A A . 39 TRP HZ2 1 1
7 5232 1 1 39 TRP HZ3 H 21.430 3.010 1.844 1.00 . A A . 39 TRP HZ3 1 1
7 5233 1 1 39 TRP N N 18.487 9.020 4.125 1.00 . A A . 39 TRP N 1 1
7 5234 1 1 39 TRP NE1 N 21.258 4.595 6.764 1.00 . A A . 39 TRP NE1 1 1
7 5235 1 1 39 TRP O O 21.663 7.964 3.334 1.00 . A A . 39 TRP O 1 1
7 5236 1 1 40 ILE C C 21.348 8.537 0.434 1.00 . A A . 40 ILE C 1 1
7 5237 1 1 40 ILE CA C 20.607 7.276 0.866 1.00 . A A . 40 ILE CA 1 1
7 5238 1 1 40 ILE CB C 19.697 6.810 -0.286 1.00 . A A . 40 ILE CB 1 1
7 5239 1 1 40 ILE CD1 C 17.696 5.285 -0.673 1.00 . A A . 40 ILE CD1 1 1
7 5240 1 1 40 ILE CG1 C 18.979 5.513 0.095 1.00 . A A . 40 ILE CG1 1 1
7 5241 1 1 40 ILE CG2 C 20.509 6.618 -1.558 1.00 . A A . 40 ILE CG2 1 1
7 5242 1 1 40 ILE H H 18.871 7.417 2.067 1.00 . A A . 40 ILE H 1 1
7 5243 1 1 40 ILE HA H 21.330 6.497 1.065 1.00 . A A . 40 ILE HA 1 1
7 5244 1 1 40 ILE HB H 18.963 7.579 -0.468 1.00 . A A . 40 ILE HB 1 1
7 5245 1 1 40 ILE HD11 H 17.900 4.678 -1.543 1.00 . A A . 40 ILE HD11 1 1
7 5246 1 1 40 ILE HD12 H 16.983 4.780 -0.040 1.00 . A A . 40 ILE HD12 1 1
7 5247 1 1 40 ILE HD13 H 17.290 6.236 -0.986 1.00 . A A . 40 ILE HD13 1 1
7 5248 1 1 40 ILE HG12 H 19.633 4.678 -0.096 1.00 . A A . 40 ILE HG12 1 1
7 5249 1 1 40 ILE HG13 H 18.737 5.541 1.148 1.00 . A A . 40 ILE HG13 1 1
7 5250 1 1 40 ILE HG21 H 20.775 7.583 -1.964 1.00 . A A . 40 ILE HG21 1 1
7 5251 1 1 40 ILE HG22 H 21.407 6.064 -1.332 1.00 . A A . 40 ILE HG22 1 1
7 5252 1 1 40 ILE HG23 H 19.921 6.074 -2.282 1.00 . A A . 40 ILE HG23 1 1
7 5253 1 1 40 ILE N N 19.846 7.506 2.087 1.00 . A A . 40 ILE N 1 1
7 5254 1 1 40 ILE O O 22.540 8.496 0.126 1.00 . A A . 40 ILE O 1 1
7 5255 1 1 41 LYS C C 22.498 11.211 0.820 1.00 . A A . 41 LYS C 1 1
7 5256 1 1 41 LYS CA C 21.225 10.934 0.027 1.00 . A A . 41 LYS CA 1 1
7 5257 1 1 41 LYS CB C 20.221 12.069 0.240 1.00 . A A . 41 LYS CB 1 1
7 5258 1 1 41 LYS CD C 19.730 14.433 -0.453 1.00 . A A . 41 LYS CD 1 1
7 5259 1 1 41 LYS CE C 18.225 14.618 -0.567 1.00 . A A . 41 LYS CE 1 1
7 5260 1 1 41 LYS CG C 20.158 13.051 -0.917 1.00 . A A . 41 LYS CG 1 1
7 5261 1 1 41 LYS H H 19.690 9.627 0.673 1.00 . A A . 41 LYS H 1 1
7 5262 1 1 41 LYS HA H 21.474 10.877 -1.022 1.00 . A A . 41 LYS HA 1 1
7 5263 1 1 41 LYS HB2 H 19.238 11.644 0.378 1.00 . A A . 41 LYS HB2 1 1
7 5264 1 1 41 LYS HB3 H 20.496 12.614 1.132 1.00 . A A . 41 LYS HB3 1 1
7 5265 1 1 41 LYS HD2 H 20.020 14.563 0.579 1.00 . A A . 41 LYS HD2 1 1
7 5266 1 1 41 LYS HD3 H 20.223 15.177 -1.064 1.00 . A A . 41 LYS HD3 1 1
7 5267 1 1 41 LYS HE2 H 17.751 13.649 -0.520 1.00 . A A . 41 LYS HE2 1 1
7 5268 1 1 41 LYS HE3 H 17.886 15.224 0.260 1.00 . A A . 41 LYS HE3 1 1
7 5269 1 1 41 LYS HG2 H 21.135 13.122 -1.371 1.00 . A A . 41 LYS HG2 1 1
7 5270 1 1 41 LYS HG3 H 19.446 12.689 -1.646 1.00 . A A . 41 LYS HG3 1 1
7 5271 1 1 41 LYS HZ1 H 18.500 15.007 -2.601 1.00 . A A . 41 LYS HZ1 1 1
7 5272 1 1 41 LYS HZ2 H 17.875 16.317 -1.731 1.00 . A A . 41 LYS HZ2 1 1
7 5273 1 1 41 LYS HZ3 H 16.879 15.005 -2.117 1.00 . A A . 41 LYS HZ3 1 1
7 5274 1 1 41 LYS N N 20.636 9.658 0.417 1.00 . A A . 41 LYS N 1 1
7 5275 1 1 41 LYS NZ N 17.843 15.283 -1.843 1.00 . A A . 41 LYS NZ 1 1
7 5276 1 1 41 LYS O O 23.504 11.654 0.265 1.00 . A A . 41 LYS O 1 1
7 5277 1 1 42 LYS C C 24.719 10.181 2.667 1.00 . A A . 42 LYS C 1 1
7 5278 1 1 42 LYS CA C 23.597 11.163 2.991 1.00 . A A . 42 LYS CA 1 1
7 5279 1 1 42 LYS CB C 23.187 11.018 4.459 1.00 . A A . 42 LYS CB 1 1
7 5280 1 1 42 LYS CD C 21.964 12.059 6.391 1.00 . A A . 42 LYS CD 1 1
7 5281 1 1 42 LYS CE C 22.935 11.781 7.528 1.00 . A A . 42 LYS CE 1 1
7 5282 1 1 42 LYS CG C 22.696 12.313 5.083 1.00 . A A . 42 LYS CG 1 1
7 5283 1 1 42 LYS H H 21.617 10.594 2.506 1.00 . A A . 42 LYS H 1 1
7 5284 1 1 42 LYS HA H 23.955 12.168 2.824 1.00 . A A . 42 LYS HA 1 1
7 5285 1 1 42 LYS HB2 H 22.395 10.287 4.528 1.00 . A A . 42 LYS HB2 1 1
7 5286 1 1 42 LYS HB3 H 24.038 10.670 5.025 1.00 . A A . 42 LYS HB3 1 1
7 5287 1 1 42 LYS HD2 H 21.376 12.930 6.639 1.00 . A A . 42 LYS HD2 1 1
7 5288 1 1 42 LYS HD3 H 21.312 11.206 6.268 1.00 . A A . 42 LYS HD3 1 1
7 5289 1 1 42 LYS HE2 H 22.387 11.359 8.356 1.00 . A A . 42 LYS HE2 1 1
7 5290 1 1 42 LYS HE3 H 23.674 11.071 7.187 1.00 . A A . 42 LYS HE3 1 1
7 5291 1 1 42 LYS HG2 H 23.544 12.953 5.277 1.00 . A A . 42 LYS HG2 1 1
7 5292 1 1 42 LYS HG3 H 22.023 12.802 4.394 1.00 . A A . 42 LYS HG3 1 1
7 5293 1 1 42 LYS HZ1 H 23.710 13.019 9.020 1.00 . A A . 42 LYS HZ1 1 1
7 5294 1 1 42 LYS HZ2 H 23.084 13.858 7.692 1.00 . A A . 42 LYS HZ2 1 1
7 5295 1 1 42 LYS HZ3 H 24.577 13.072 7.568 1.00 . A A . 42 LYS HZ3 1 1
7 5296 1 1 42 LYS N N 22.448 10.946 2.121 1.00 . A A . 42 LYS N 1 1
7 5297 1 1 42 LYS NZ N 23.625 13.019 7.984 1.00 . A A . 42 LYS NZ 1 1
7 5298 1 1 42 LYS O O 25.896 10.543 2.674 1.00 . A A . 42 LYS O 1 1
7 5299 1 1 43 HIS C C 26.045 8.235 0.751 1.00 . A A . 43 HIS C 1 1
7 5300 1 1 43 HIS CA C 25.321 7.904 2.053 1.00 . A A . 43 HIS CA 1 1
7 5301 1 1 43 HIS CB C 24.633 6.543 1.936 1.00 . A A . 43 HIS CB 1 1
7 5302 1 1 43 HIS CD2 C 25.306 4.625 3.547 1.00 . A A . 43 HIS CD2 1 1
7 5303 1 1 43 HIS CE1 C 27.118 3.955 2.509 1.00 . A A . 43 HIS CE1 1 1
7 5304 1 1 43 HIS CG C 25.461 5.407 2.453 1.00 . A A . 43 HIS CG 1 1
7 5305 1 1 43 HIS H H 23.393 8.710 2.393 1.00 . A A . 43 HIS H 1 1
7 5306 1 1 43 HIS HA H 26.045 7.864 2.853 1.00 . A A . 43 HIS HA 1 1
7 5307 1 1 43 HIS HB2 H 23.711 6.564 2.498 1.00 . A A . 43 HIS HB2 1 1
7 5308 1 1 43 HIS HB3 H 24.412 6.347 0.896 1.00 . A A . 43 HIS HB3 1 1
7 5309 1 1 43 HIS HD1 H 26.985 5.330 1.000 1.00 . A A . 43 HIS HD1 1 1
7 5310 1 1 43 HIS HD2 H 24.510 4.691 4.275 1.00 . A A . 43 HIS HD2 1 1
7 5311 1 1 43 HIS HE1 H 28.013 3.408 2.255 1.00 . A A . 43 HIS HE1 1 1
7 5312 1 1 43 HIS N N 24.346 8.937 2.382 1.00 . A A . 43 HIS N 1 1
7 5313 1 1 43 HIS ND1 N 26.606 4.963 1.825 1.00 . A A . 43 HIS ND1 1 1
7 5314 1 1 43 HIS NE2 N 26.348 3.730 3.559 1.00 . A A . 43 HIS NE2 1 1
7 5315 1 1 43 HIS O O 27.263 8.417 0.737 1.00 . A A . 43 HIS O 1 1
7 5316 1 1 44 ILE C C 26.706 9.886 -1.587 1.00 . A A . 44 ILE C 1 1
7 5317 1 1 44 ILE CA C 25.859 8.619 -1.644 1.00 . A A . 44 ILE CA 1 1
7 5318 1 1 44 ILE CB C 24.762 8.796 -2.710 1.00 . A A . 44 ILE CB 1 1
7 5319 1 1 44 ILE CD1 C 22.833 10.294 -3.426 1.00 . A A . 44 ILE CD1 1 1
7 5320 1 1 44 ILE CG1 C 23.927 10.043 -2.412 1.00 . A A . 44 ILE CG1 1 1
7 5321 1 1 44 ILE CG2 C 23.876 7.561 -2.767 1.00 . A A . 44 ILE CG2 1 1
7 5322 1 1 44 ILE H H 24.324 8.155 -0.262 1.00 . A A . 44 ILE H 1 1
7 5323 1 1 44 ILE HA H 26.488 7.791 -1.937 1.00 . A A . 44 ILE HA 1 1
7 5324 1 1 44 ILE HB H 25.240 8.912 -3.670 1.00 . A A . 44 ILE HB 1 1
7 5325 1 1 44 ILE HD11 H 22.162 9.448 -3.448 1.00 . A A . 44 ILE HD11 1 1
7 5326 1 1 44 ILE HD12 H 22.284 11.182 -3.152 1.00 . A A . 44 ILE HD12 1 1
7 5327 1 1 44 ILE HD13 H 23.272 10.429 -4.404 1.00 . A A . 44 ILE HD13 1 1
7 5328 1 1 44 ILE HG12 H 23.464 9.937 -1.444 1.00 . A A . 44 ILE HG12 1 1
7 5329 1 1 44 ILE HG13 H 24.576 10.907 -2.403 1.00 . A A . 44 ILE HG13 1 1
7 5330 1 1 44 ILE HG21 H 23.172 7.660 -3.580 1.00 . A A . 44 ILE HG21 1 1
7 5331 1 1 44 ILE HG22 H 24.488 6.686 -2.928 1.00 . A A . 44 ILE HG22 1 1
7 5332 1 1 44 ILE HG23 H 23.339 7.459 -1.837 1.00 . A A . 44 ILE HG23 1 1
7 5333 1 1 44 ILE N N 25.289 8.310 -0.338 1.00 . A A . 44 ILE N 1 1
7 5334 1 1 44 ILE O O 27.837 9.912 -2.074 1.00 . A A . 44 ILE O 1 1
8 5335 1 1 1 . C C 3.884 0.005 -1.803 1.00 . A A . 1 FME C 1 1
8 5336 1 1 1 . CA C 3.688 -1.490 -2.053 1.00 . A A . 1 FME CA 1 1
8 5337 1 1 1 . CB C 2.297 -2.038 -1.659 1.00 . A A . 1 FME CB 1 1
8 5338 1 1 1 . CE C -1.212 -0.636 -1.868 1.00 . A A . 1 FME CE 1 1
8 5339 1 1 1 . CG C 1.176 -1.731 -2.670 1.00 . A A . 1 FME CG 1 1
8 5340 1 1 1 . CN C 5.840 -2.597 -2.363 1.00 . A A . 1 FME CN 1 1
8 5341 1 1 1 . HA H 3.698 -1.555 -3.170 1.00 . A A . 1 FME HA 1 1
8 5342 1 1 1 . HB2 H 2.393 -3.148 -1.566 1.00 . A A . 1 FME HB2 1 1
8 5343 1 1 1 . HB3 H 2.007 -1.645 -0.657 1.00 . A A . 1 FME HB3 1 1
8 5344 1 1 1 . HCN H 6.733 -3.050 -1.888 1.00 . A A . 1 FME HCN 1 1
8 5345 1 1 1 . HE1 H -0.952 -0.138 -0.906 1.00 . A A . 1 FME HE1 1 1
8 5346 1 1 1 . HE2 H -2.316 -0.740 -1.946 1.00 . A A . 1 FME HE2 1 1
8 5347 1 1 1 . HE3 H -0.849 -0.004 -2.709 1.00 . A A . 1 FME HE3 1 1
8 5348 1 1 1 . HG2 H 1.143 -0.643 -2.900 1.00 . A A . 1 FME HG2 1 1
8 5349 1 1 1 . HG3 H 1.368 -2.276 -3.624 1.00 . A A . 1 FME HG3 1 1
8 5350 1 1 1 . N N 4.789 -2.319 -1.505 1.00 . A A . 1 FME N 1 1
8 5351 1 1 1 . O O 3.119 0.648 -1.085 1.00 . A A . 1 FME O 1 1
8 5352 1 1 1 . O1 O 5.815 -2.383 -3.552 1.00 . A A . 1 FME O1 1 1
8 5353 1 1 1 . SD S -0.419 -2.266 -1.964 1.00 . A A . 1 FME SD 1 1
8 5354 1 1 2 GLY C C 6.252 2.256 -1.247 1.00 . A A . 2 GLY C 1 1
8 5355 1 1 2 GLY CA C 5.200 1.971 -2.301 1.00 . A A . 2 GLY CA 1 1
8 5356 1 1 2 GLY H H 5.494 -0.009 -2.993 1.00 . A A . 2 GLY H 1 1
8 5357 1 1 2 GLY HA2 H 5.546 2.348 -3.251 1.00 . A A . 2 GLY HA2 1 1
8 5358 1 1 2 GLY HA3 H 4.289 2.484 -2.031 1.00 . A A . 2 GLY HA3 1 1
8 5359 1 1 2 GLY N N 4.918 0.553 -2.433 1.00 . A A . 2 GLY N 1 1
8 5360 1 1 2 GLY O O 6.292 3.348 -0.681 1.00 . A A . 2 GLY O 1 1
8 5361 1 1 3 ALA C C 9.502 1.710 -0.654 1.00 . A A . 3 ALA C 1 1
8 5362 1 1 3 ALA CA C 8.161 1.423 0.011 1.00 . A A . 3 ALA CA 1 1
8 5363 1 1 3 ALA CB C 8.254 0.175 0.876 1.00 . A A . 3 ALA CB 1 1
8 5364 1 1 3 ALA H H 7.021 0.424 -1.466 1.00 . A A . 3 ALA H 1 1
8 5365 1 1 3 ALA HA H 7.902 2.255 0.650 1.00 . A A . 3 ALA HA 1 1
8 5366 1 1 3 ALA HB1 H 9.023 -0.476 0.486 1.00 . A A . 3 ALA HB1 1 1
8 5367 1 1 3 ALA HB2 H 8.501 0.457 1.889 1.00 . A A . 3 ALA HB2 1 1
8 5368 1 1 3 ALA HB3 H 7.306 -0.341 0.866 1.00 . A A . 3 ALA HB3 1 1
8 5369 1 1 3 ALA N N 7.104 1.272 -0.982 1.00 . A A . 3 ALA N 1 1
8 5370 1 1 3 ALA O O 10.186 2.672 -0.305 1.00 . A A . 3 ALA O 1 1
8 5371 1 1 4 ILE C C 10.984 2.010 -3.488 1.00 . A A . 4 ILE C 1 1
8 5372 1 1 4 ILE CA C 11.133 1.032 -2.328 1.00 . A A . 4 ILE CA 1 1
8 5373 1 1 4 ILE CB C 11.653 -0.313 -2.868 1.00 . A A . 4 ILE CB 1 1
8 5374 1 1 4 ILE CD1 C 12.386 -1.005 -0.531 1.00 . A A . 4 ILE CD1 1 1
8 5375 1 1 4 ILE CG1 C 11.607 -1.380 -1.773 1.00 . A A . 4 ILE CG1 1 1
8 5376 1 1 4 ILE CG2 C 13.069 -0.157 -3.404 1.00 . A A . 4 ILE CG2 1 1
8 5377 1 1 4 ILE H H 9.285 0.120 -1.847 1.00 . A A . 4 ILE H 1 1
8 5378 1 1 4 ILE HA H 11.862 1.424 -1.632 1.00 . A A . 4 ILE HA 1 1
8 5379 1 1 4 ILE HB H 11.017 -0.618 -3.685 1.00 . A A . 4 ILE HB 1 1
8 5380 1 1 4 ILE HD11 H 12.980 -0.125 -0.730 1.00 . A A . 4 ILE HD11 1 1
8 5381 1 1 4 ILE HD12 H 11.700 -0.802 0.277 1.00 . A A . 4 ILE HD12 1 1
8 5382 1 1 4 ILE HD13 H 13.037 -1.822 -0.254 1.00 . A A . 4 ILE HD13 1 1
8 5383 1 1 4 ILE HG12 H 10.582 -1.545 -1.483 1.00 . A A . 4 ILE HG12 1 1
8 5384 1 1 4 ILE HG13 H 12.021 -2.300 -2.159 1.00 . A A . 4 ILE HG13 1 1
8 5385 1 1 4 ILE HG21 H 13.180 0.822 -3.846 1.00 . A A . 4 ILE HG21 1 1
8 5386 1 1 4 ILE HG22 H 13.774 -0.267 -2.594 1.00 . A A . 4 ILE HG22 1 1
8 5387 1 1 4 ILE HG23 H 13.257 -0.913 -4.151 1.00 . A A . 4 ILE HG23 1 1
8 5388 1 1 4 ILE N N 9.873 0.868 -1.614 1.00 . A A . 4 ILE N 1 1
8 5389 1 1 4 ILE O O 11.916 2.743 -3.819 1.00 . A A . 4 ILE O 1 1
8 5390 1 1 5 ALA C C 9.709 4.368 -4.820 1.00 . A A . 5 ALA C 1 1
8 5391 1 1 5 ALA CA C 9.532 2.908 -5.223 1.00 . A A . 5 ALA CA 1 1
8 5392 1 1 5 ALA CB C 8.126 2.671 -5.754 1.00 . A A . 5 ALA CB 1 1
8 5393 1 1 5 ALA H H 9.102 1.409 -3.792 1.00 . A A . 5 ALA H 1 1
8 5394 1 1 5 ALA HA H 10.233 2.675 -6.012 1.00 . A A . 5 ALA HA 1 1
8 5395 1 1 5 ALA HB1 H 8.183 2.315 -6.773 1.00 . A A . 5 ALA HB1 1 1
8 5396 1 1 5 ALA HB2 H 7.629 1.934 -5.142 1.00 . A A . 5 ALA HB2 1 1
8 5397 1 1 5 ALA HB3 H 7.571 3.597 -5.727 1.00 . A A . 5 ALA HB3 1 1
8 5398 1 1 5 ALA N N 9.805 2.017 -4.102 1.00 . A A . 5 ALA N 1 1
8 5399 1 1 5 ALA O O 9.906 5.237 -5.668 1.00 . A A . 5 ALA O 1 1
8 5400 1 1 6 LYS C C 11.193 6.516 -3.272 1.00 . A A . 6 LYS C 1 1
8 5401 1 1 6 LYS CA C 9.788 5.985 -3.002 1.00 . A A . 6 LYS CA 1 1
8 5402 1 1 6 LYS CB C 9.500 6.015 -1.499 1.00 . A A . 6 LYS CB 1 1
8 5403 1 1 6 LYS CD C 9.147 8.500 -1.402 1.00 . A A . 6 LYS CD 1 1
8 5404 1 1 6 LYS CE C 7.654 8.389 -1.132 1.00 . A A . 6 LYS CE 1 1
8 5405 1 1 6 LYS CG C 9.906 7.316 -0.828 1.00 . A A . 6 LYS CG 1 1
8 5406 1 1 6 LYS H H 9.477 3.894 -2.891 1.00 . A A . 6 LYS H 1 1
8 5407 1 1 6 LYS HA H 9.074 6.616 -3.510 1.00 . A A . 6 LYS HA 1 1
8 5408 1 1 6 LYS HB2 H 8.441 5.870 -1.345 1.00 . A A . 6 LYS HB2 1 1
8 5409 1 1 6 LYS HB3 H 10.038 5.207 -1.026 1.00 . A A . 6 LYS HB3 1 1
8 5410 1 1 6 LYS HD2 H 9.516 9.408 -0.948 1.00 . A A . 6 LYS HD2 1 1
8 5411 1 1 6 LYS HD3 H 9.309 8.538 -2.470 1.00 . A A . 6 LYS HD3 1 1
8 5412 1 1 6 LYS HE2 H 7.260 7.559 -1.699 1.00 . A A . 6 LYS HE2 1 1
8 5413 1 1 6 LYS HE3 H 7.505 8.208 -0.078 1.00 . A A . 6 LYS HE3 1 1
8 5414 1 1 6 LYS HG2 H 9.696 7.245 0.229 1.00 . A A . 6 LYS HG2 1 1
8 5415 1 1 6 LYS HG3 H 10.965 7.472 -0.977 1.00 . A A . 6 LYS HG3 1 1
8 5416 1 1 6 LYS HZ1 H 7.058 9.819 -2.534 1.00 . A A . 6 LYS HZ1 1 1
8 5417 1 1 6 LYS HZ2 H 7.289 10.440 -0.977 1.00 . A A . 6 LYS HZ2 1 1
8 5418 1 1 6 LYS HZ3 H 5.910 9.523 -1.326 1.00 . A A . 6 LYS HZ3 1 1
8 5419 1 1 6 LYS N N 9.636 4.630 -3.519 1.00 . A A . 6 LYS N 1 1
8 5420 1 1 6 LYS NZ N 6.927 9.629 -1.519 1.00 . A A . 6 LYS NZ 1 1
8 5421 1 1 6 LYS O O 11.392 7.721 -3.432 1.00 . A A . 6 LYS O 1 1
8 5422 1 1 7 LEU C C 13.834 6.046 -5.071 1.00 . A A . 7 LEU C 1 1
8 5423 1 1 7 LEU CA C 13.549 5.987 -3.574 1.00 . A A . 7 LEU CA 1 1
8 5424 1 1 7 LEU CB C 14.499 4.993 -2.901 1.00 . A A . 7 LEU CB 1 1
8 5425 1 1 7 LEU CD1 C 14.224 6.243 -0.746 1.00 . A A . 7 LEU CD1 1 1
8 5426 1 1 7 LEU CD2 C 13.201 3.977 -1.013 1.00 . A A . 7 LEU CD2 1 1
8 5427 1 1 7 LEU CG C 14.376 4.870 -1.382 1.00 . A A . 7 LEU CG 1 1
8 5428 1 1 7 LEU H H 11.943 4.665 -3.186 1.00 . A A . 7 LEU H 1 1
8 5429 1 1 7 LEU HA H 13.708 6.967 -3.150 1.00 . A A . 7 LEU HA 1 1
8 5430 1 1 7 LEU HB2 H 14.315 4.019 -3.328 1.00 . A A . 7 LEU HB2 1 1
8 5431 1 1 7 LEU HB3 H 15.511 5.298 -3.129 1.00 . A A . 7 LEU HB3 1 1
8 5432 1 1 7 LEU HD11 H 14.989 6.903 -1.127 1.00 . A A . 7 LEU HD11 1 1
8 5433 1 1 7 LEU HD12 H 14.325 6.156 0.326 1.00 . A A . 7 LEU HD12 1 1
8 5434 1 1 7 LEU HD13 H 13.250 6.645 -0.984 1.00 . A A . 7 LEU HD13 1 1
8 5435 1 1 7 LEU HD21 H 13.339 3.596 -0.012 1.00 . A A . 7 LEU HD21 1 1
8 5436 1 1 7 LEU HD22 H 13.145 3.151 -1.707 1.00 . A A . 7 LEU HD22 1 1
8 5437 1 1 7 LEU HD23 H 12.286 4.548 -1.058 1.00 . A A . 7 LEU HD23 1 1
8 5438 1 1 7 LEU HG H 15.277 4.419 -0.990 1.00 . A A . 7 LEU HG 1 1
8 5439 1 1 7 LEU N N 12.163 5.610 -3.322 1.00 . A A . 7 LEU N 1 1
8 5440 1 1 7 LEU O O 14.738 6.754 -5.514 1.00 . A A . 7 LEU O 1 1
8 5441 1 1 8 VAL C C 12.827 6.600 -7.921 1.00 . A A . 8 VAL C 1 1
8 5442 1 1 8 VAL CA C 13.221 5.268 -7.294 1.00 . A A . 8 VAL CA 1 1
8 5443 1 1 8 VAL CB C 12.381 4.145 -7.932 1.00 . A A . 8 VAL CB 1 1
8 5444 1 1 8 VAL CG1 C 12.524 4.165 -9.446 1.00 . A A . 8 VAL CG1 1 1
8 5445 1 1 8 VAL CG2 C 12.786 2.791 -7.368 1.00 . A A . 8 VAL CG2 1 1
8 5446 1 1 8 VAL H H 12.352 4.754 -5.434 1.00 . A A . 8 VAL H 1 1
8 5447 1 1 8 VAL HA H 14.262 5.075 -7.507 1.00 . A A . 8 VAL HA 1 1
8 5448 1 1 8 VAL HB H 11.343 4.317 -7.688 1.00 . A A . 8 VAL HB 1 1
8 5449 1 1 8 VAL HG11 H 11.868 4.917 -9.859 1.00 . A A . 8 VAL HG11 1 1
8 5450 1 1 8 VAL HG12 H 13.546 4.395 -9.709 1.00 . A A . 8 VAL HG12 1 1
8 5451 1 1 8 VAL HG13 H 12.258 3.198 -9.846 1.00 . A A . 8 VAL HG13 1 1
8 5452 1 1 8 VAL HG21 H 11.975 2.091 -7.499 1.00 . A A . 8 VAL HG21 1 1
8 5453 1 1 8 VAL HG22 H 13.661 2.430 -7.890 1.00 . A A . 8 VAL HG22 1 1
8 5454 1 1 8 VAL HG23 H 13.011 2.891 -6.317 1.00 . A A . 8 VAL HG23 1 1
8 5455 1 1 8 VAL N N 13.055 5.298 -5.846 1.00 . A A . 8 VAL N 1 1
8 5456 1 1 8 VAL O O 13.395 7.016 -8.930 1.00 . A A . 8 VAL O 1 1
8 5457 1 1 9 ALA C C 12.115 9.706 -7.131 1.00 . A A . 9 ALA C 1 1
8 5458 1 1 9 ALA CA C 11.381 8.555 -7.811 1.00 . A A . 9 ALA CA 1 1
8 5459 1 1 9 ALA CB C 9.880 8.687 -7.601 1.00 . A A . 9 ALA CB 1 1
8 5460 1 1 9 ALA H H 11.436 6.885 -6.513 1.00 . A A . 9 ALA H 1 1
8 5461 1 1 9 ALA HA H 11.577 8.594 -8.873 1.00 . A A . 9 ALA HA 1 1
8 5462 1 1 9 ALA HB1 H 9.605 8.214 -6.670 1.00 . A A . 9 ALA HB1 1 1
8 5463 1 1 9 ALA HB2 H 9.612 9.732 -7.569 1.00 . A A . 9 ALA HB2 1 1
8 5464 1 1 9 ALA HB3 H 9.360 8.206 -8.416 1.00 . A A . 9 ALA HB3 1 1
8 5465 1 1 9 ALA N N 11.850 7.267 -7.314 1.00 . A A . 9 ALA N 1 1
8 5466 1 1 9 ALA O O 11.665 10.851 -7.167 1.00 . A A . 9 ALA O 1 1
8 5467 1 1 10 LYS C C 15.505 10.334 -6.259 1.00 . A A . 10 LYS C 1 1
8 5468 1 1 10 LYS CA C 14.045 10.402 -5.821 1.00 . A A . 10 LYS CA 1 1
8 5469 1 1 10 LYS CB C 13.947 10.212 -4.305 1.00 . A A . 10 LYS CB 1 1
8 5470 1 1 10 LYS CD C 13.275 12.500 -3.516 1.00 . A A . 10 LYS CD 1 1
8 5471 1 1 10 LYS CE C 12.077 12.076 -2.681 1.00 . A A . 10 LYS CE 1 1
8 5472 1 1 10 LYS CG C 14.361 11.438 -3.510 1.00 . A A . 10 LYS CG 1 1
8 5473 1 1 10 LYS H H 13.555 8.463 -6.515 1.00 . A A . 10 LYS H 1 1
8 5474 1 1 10 LYS HA H 13.649 11.372 -6.079 1.00 . A A . 10 LYS HA 1 1
8 5475 1 1 10 LYS HB2 H 12.926 9.971 -4.050 1.00 . A A . 10 LYS HB2 1 1
8 5476 1 1 10 LYS HB3 H 14.585 9.389 -4.016 1.00 . A A . 10 LYS HB3 1 1
8 5477 1 1 10 LYS HD2 H 13.677 13.416 -3.110 1.00 . A A . 10 LYS HD2 1 1
8 5478 1 1 10 LYS HD3 H 12.952 12.666 -4.534 1.00 . A A . 10 LYS HD3 1 1
8 5479 1 1 10 LYS HE2 H 11.579 11.258 -3.178 1.00 . A A . 10 LYS HE2 1 1
8 5480 1 1 10 LYS HE3 H 12.427 11.750 -1.712 1.00 . A A . 10 LYS HE3 1 1
8 5481 1 1 10 LYS HG2 H 14.557 11.144 -2.489 1.00 . A A . 10 LYS HG2 1 1
8 5482 1 1 10 LYS HG3 H 15.260 11.852 -3.946 1.00 . A A . 10 LYS HG3 1 1
8 5483 1 1 10 LYS HZ1 H 11.602 14.041 -2.155 1.00 . A A . 10 LYS HZ1 1 1
8 5484 1 1 10 LYS HZ2 H 10.383 12.924 -1.799 1.00 . A A . 10 LYS HZ2 1 1
8 5485 1 1 10 LYS HZ3 H 10.641 13.413 -3.397 1.00 . A A . 10 LYS HZ3 1 1
8 5486 1 1 10 LYS N N 13.248 9.394 -6.509 1.00 . A A . 10 LYS N 1 1
8 5487 1 1 10 LYS NZ N 11.108 13.192 -2.495 1.00 . A A . 10 LYS NZ 1 1
8 5488 1 1 10 LYS O O 16.127 11.358 -6.540 1.00 . A A . 10 LYS O 1 1
8 5489 1 1 11 PHE C C 17.506 8.300 -8.113 1.00 . A A . 11 PHE C 1 1
8 5490 1 1 11 PHE CA C 17.431 8.919 -6.721 1.00 . A A . 11 PHE CA 1 1
8 5491 1 1 11 PHE CB C 18.154 8.024 -5.712 1.00 . A A . 11 PHE CB 1 1
8 5492 1 1 11 PHE CD1 C 19.443 9.487 -4.133 1.00 . A A . 11 PHE CD1 1 1
8 5493 1 1 11 PHE CD2 C 17.440 8.461 -3.347 1.00 . A A . 11 PHE CD2 1 1
8 5494 1 1 11 PHE CE1 C 19.626 10.082 -2.899 1.00 . A A . 11 PHE CE1 1 1
8 5495 1 1 11 PHE CE2 C 17.617 9.054 -2.111 1.00 . A A . 11 PHE CE2 1 1
8 5496 1 1 11 PHE CG C 18.350 8.670 -4.371 1.00 . A A . 11 PHE CG 1 1
8 5497 1 1 11 PHE CZ C 18.711 9.866 -1.887 1.00 . A A . 11 PHE CZ 1 1
8 5498 1 1 11 PHE H H 15.497 8.342 -6.080 1.00 . A A . 11 PHE H 1 1
8 5499 1 1 11 PHE HA H 17.912 9.885 -6.743 1.00 . A A . 11 PHE HA 1 1
8 5500 1 1 11 PHE HB2 H 17.579 7.123 -5.565 1.00 . A A . 11 PHE HB2 1 1
8 5501 1 1 11 PHE HB3 H 19.126 7.767 -6.103 1.00 . A A . 11 PHE HB3 1 1
8 5502 1 1 11 PHE HD1 H 20.159 9.658 -4.924 1.00 . A A . 11 PHE HD1 1 1
8 5503 1 1 11 PHE HD2 H 16.582 7.826 -3.521 1.00 . A A . 11 PHE HD2 1 1
8 5504 1 1 11 PHE HE1 H 20.483 10.717 -2.727 1.00 . A A . 11 PHE HE1 1 1
8 5505 1 1 11 PHE HE2 H 16.900 8.883 -1.322 1.00 . A A . 11 PHE HE2 1 1
8 5506 1 1 11 PHE HZ H 18.852 10.329 -0.922 1.00 . A A . 11 PHE HZ 1 1
8 5507 1 1 11 PHE N N 16.044 9.121 -6.316 1.00 . A A . 11 PHE N 1 1
8 5508 1 1 11 PHE O O 17.824 8.977 -9.090 1.00 . A A . 11 PHE O 1 1
8 5509 1 1 12 GLY C C 17.107 4.814 -9.323 1.00 . A A . 12 GLY C 1 1
8 5510 1 1 12 GLY CA C 17.252 6.315 -9.471 1.00 . A A . 12 GLY CA 1 1
8 5511 1 1 12 GLY H H 16.964 6.516 -7.383 1.00 . A A . 12 GLY H 1 1
8 5512 1 1 12 GLY HA2 H 16.450 6.684 -10.094 1.00 . A A . 12 GLY HA2 1 1
8 5513 1 1 12 GLY HA3 H 18.195 6.528 -9.953 1.00 . A A . 12 GLY HA3 1 1
8 5514 1 1 12 GLY N N 17.211 7.006 -8.196 1.00 . A A . 12 GLY N 1 1
8 5515 1 1 12 GLY O O 17.460 4.249 -8.288 1.00 . A A . 12 GLY O 1 1
8 5516 1 1 13 TRP C C 17.682 2.005 -9.951 1.00 . A A . 13 TRP C 1 1
8 5517 1 1 13 TRP CA C 16.393 2.721 -10.338 1.00 . A A . 13 TRP CA 1 1
8 5518 1 1 13 TRP CB C 15.913 2.230 -11.704 1.00 . A A . 13 TRP CB 1 1
8 5519 1 1 13 TRP CD1 C 13.569 1.685 -12.588 1.00 . A A . 13 TRP CD1 1 1
8 5520 1 1 13 TRP CD2 C 14.067 0.708 -10.635 1.00 . A A . 13 TRP CD2 1 1
8 5521 1 1 13 TRP CE2 C 12.762 0.330 -11.007 1.00 . A A . 13 TRP CE2 1 1
8 5522 1 1 13 TRP CE3 C 14.597 0.213 -9.440 1.00 . A A . 13 TRP CE3 1 1
8 5523 1 1 13 TRP CG C 14.565 1.574 -11.660 1.00 . A A . 13 TRP CG 1 1
8 5524 1 1 13 TRP CH2 C 12.525 -0.987 -9.060 1.00 . A A . 13 TRP CH2 1 1
8 5525 1 1 13 TRP CZ2 C 11.981 -0.517 -10.225 1.00 . A A . 13 TRP CZ2 1 1
8 5526 1 1 13 TRP CZ3 C 13.821 -0.628 -8.665 1.00 . A A . 13 TRP CZ3 1 1
8 5527 1 1 13 TRP H H 16.323 4.672 -11.156 1.00 . A A . 13 TRP H 1 1
8 5528 1 1 13 TRP HA H 15.636 2.498 -9.599 1.00 . A A . 13 TRP HA 1 1
8 5529 1 1 13 TRP HB2 H 15.853 3.069 -12.381 1.00 . A A . 13 TRP HB2 1 1
8 5530 1 1 13 TRP HB3 H 16.621 1.511 -12.090 1.00 . A A . 13 TRP HB3 1 1
8 5531 1 1 13 TRP HD1 H 13.640 2.276 -13.488 1.00 . A A . 13 TRP HD1 1 1
8 5532 1 1 13 TRP HE1 H 11.642 0.857 -12.701 1.00 . A A . 13 TRP HE1 1 1
8 5533 1 1 13 TRP HE3 H 15.593 0.478 -9.119 1.00 . A A . 13 TRP HE3 1 1
8 5534 1 1 13 TRP HH2 H 11.955 -1.646 -8.424 1.00 . A A . 13 TRP HH2 1 1
8 5535 1 1 13 TRP HZ2 H 10.981 -0.804 -10.516 1.00 . A A . 13 TRP HZ2 1 1
8 5536 1 1 13 TRP HZ3 H 14.213 -1.020 -7.738 1.00 . A A . 13 TRP HZ3 1 1
8 5537 1 1 13 TRP N N 16.585 4.166 -10.358 1.00 . A A . 13 TRP N 1 1
8 5538 1 1 13 TRP NE1 N 12.482 0.940 -12.201 1.00 . A A . 13 TRP NE1 1 1
8 5539 1 1 13 TRP O O 17.737 1.258 -8.974 1.00 . A A . 13 TRP O 1 1
8 5540 1 1 14 PRO C C 20.732 2.176 -9.240 1.00 . A A . 14 PRO C 1 1
8 5541 1 1 14 PRO CA C 20.056 1.624 -10.491 1.00 . A A . 14 PRO CA 1 1
8 5542 1 1 14 PRO CB C 20.858 1.996 -11.740 1.00 . A A . 14 PRO CB 1 1
8 5543 1 1 14 PRO CD C 18.754 3.117 -11.914 1.00 . A A . 14 PRO CD 1 1
8 5544 1 1 14 PRO CG C 20.215 3.241 -12.247 1.00 . A A . 14 PRO CG 1 1
8 5545 1 1 14 PRO HA H 19.983 0.549 -10.415 1.00 . A A . 14 PRO HA 1 1
8 5546 1 1 14 PRO HB2 H 21.891 2.166 -11.471 1.00 . A A . 14 PRO HB2 1 1
8 5547 1 1 14 PRO HB3 H 20.796 1.197 -12.464 1.00 . A A . 14 PRO HB3 1 1
8 5548 1 1 14 PRO HD2 H 18.338 4.085 -11.677 1.00 . A A . 14 PRO HD2 1 1
8 5549 1 1 14 PRO HD3 H 18.217 2.664 -12.735 1.00 . A A . 14 PRO HD3 1 1
8 5550 1 1 14 PRO HG2 H 20.641 4.101 -11.754 1.00 . A A . 14 PRO HG2 1 1
8 5551 1 1 14 PRO HG3 H 20.351 3.314 -13.316 1.00 . A A . 14 PRO HG3 1 1
8 5552 1 1 14 PRO N N 18.747 2.237 -10.733 1.00 . A A . 14 PRO N 1 1
8 5553 1 1 14 PRO O O 21.777 1.679 -8.818 1.00 . A A . 14 PRO O 1 1
8 5554 1 1 15 ILE C C 20.027 3.243 -6.195 1.00 . A A . 15 ILE C 1 1
8 5555 1 1 15 ILE CA C 20.673 3.821 -7.449 1.00 . A A . 15 ILE CA 1 1
8 5556 1 1 15 ILE CB C 20.473 5.348 -7.460 1.00 . A A . 15 ILE CB 1 1
8 5557 1 1 15 ILE CD1 C 22.677 5.806 -8.646 1.00 . A A . 15 ILE CD1 1 1
8 5558 1 1 15 ILE CG1 C 21.174 5.968 -8.670 1.00 . A A . 15 ILE CG1 1 1
8 5559 1 1 15 ILE CG2 C 20.994 5.960 -6.168 1.00 . A A . 15 ILE CG2 1 1
8 5560 1 1 15 ILE H H 19.300 3.555 -9.037 1.00 . A A . 15 ILE H 1 1
8 5561 1 1 15 ILE HA H 21.734 3.618 -7.421 1.00 . A A . 15 ILE HA 1 1
8 5562 1 1 15 ILE HB H 19.414 5.549 -7.523 1.00 . A A . 15 ILE HB 1 1
8 5563 1 1 15 ILE HD11 H 22.992 5.236 -9.508 1.00 . A A . 15 ILE HD11 1 1
8 5564 1 1 15 ILE HD12 H 23.145 6.779 -8.666 1.00 . A A . 15 ILE HD12 1 1
8 5565 1 1 15 ILE HD13 H 22.969 5.285 -7.745 1.00 . A A . 15 ILE HD13 1 1
8 5566 1 1 15 ILE HG12 H 20.805 5.502 -9.570 1.00 . A A . 15 ILE HG12 1 1
8 5567 1 1 15 ILE HG13 H 20.953 7.026 -8.701 1.00 . A A . 15 ILE HG13 1 1
8 5568 1 1 15 ILE HG21 H 20.165 6.167 -5.508 1.00 . A A . 15 ILE HG21 1 1
8 5569 1 1 15 ILE HG22 H 21.670 5.267 -5.689 1.00 . A A . 15 ILE HG22 1 1
8 5570 1 1 15 ILE HG23 H 21.517 6.878 -6.389 1.00 . A A . 15 ILE HG23 1 1
8 5571 1 1 15 ILE N N 20.130 3.204 -8.653 1.00 . A A . 15 ILE N 1 1
8 5572 1 1 15 ILE O O 20.599 3.299 -5.106 1.00 . A A . 15 ILE O 1 1
8 5573 1 1 16 VAL C C 18.382 0.600 -5.132 1.00 . A A . 16 VAL C 1 1
8 5574 1 1 16 VAL CA C 18.106 2.095 -5.236 1.00 . A A . 16 VAL CA 1 1
8 5575 1 1 16 VAL CB C 16.588 2.318 -5.370 1.00 . A A . 16 VAL CB 1 1
8 5576 1 1 16 VAL CG1 C 16.256 3.800 -5.283 1.00 . A A . 16 VAL CG1 1 1
8 5577 1 1 16 VAL CG2 C 16.075 1.723 -6.673 1.00 . A A . 16 VAL CG2 1 1
8 5578 1 1 16 VAL H H 18.425 2.673 -7.247 1.00 . A A . 16 VAL H 1 1
8 5579 1 1 16 VAL HA H 18.441 2.578 -4.329 1.00 . A A . 16 VAL HA 1 1
8 5580 1 1 16 VAL HB H 16.097 1.813 -4.551 1.00 . A A . 16 VAL HB 1 1
8 5581 1 1 16 VAL HG11 H 15.184 3.930 -5.308 1.00 . A A . 16 VAL HG11 1 1
8 5582 1 1 16 VAL HG12 H 16.648 4.204 -4.362 1.00 . A A . 16 VAL HG12 1 1
8 5583 1 1 16 VAL HG13 H 16.699 4.317 -6.121 1.00 . A A . 16 VAL HG13 1 1
8 5584 1 1 16 VAL HG21 H 16.495 0.738 -6.808 1.00 . A A . 16 VAL HG21 1 1
8 5585 1 1 16 VAL HG22 H 14.998 1.654 -6.638 1.00 . A A . 16 VAL HG22 1 1
8 5586 1 1 16 VAL HG23 H 16.368 2.356 -7.498 1.00 . A A . 16 VAL HG23 1 1
8 5587 1 1 16 VAL N N 18.830 2.687 -6.355 1.00 . A A . 16 VAL N 1 1
8 5588 1 1 16 VAL O O 18.289 0.013 -4.054 1.00 . A A . 16 VAL O 1 1
8 5589 1 1 17 LYS C C 20.266 -1.762 -5.487 1.00 . A A . 17 LYS C 1 1
8 5590 1 1 17 LYS CA C 19.015 -1.441 -6.298 1.00 . A A . 17 LYS CA 1 1
8 5591 1 1 17 LYS CB C 19.198 -1.908 -7.744 1.00 . A A . 17 LYS CB 1 1
8 5592 1 1 17 LYS CD C 17.632 -3.852 -8.021 1.00 . A A . 17 LYS CD 1 1
8 5593 1 1 17 LYS CE C 18.503 -4.812 -8.817 1.00 . A A . 17 LYS CE 1 1
8 5594 1 1 17 LYS CG C 17.917 -2.405 -8.390 1.00 . A A . 17 LYS CG 1 1
8 5595 1 1 17 LYS H H 18.780 0.508 -7.089 1.00 . A A . 17 LYS H 1 1
8 5596 1 1 17 LYS HA H 18.176 -1.963 -5.864 1.00 . A A . 17 LYS HA 1 1
8 5597 1 1 17 LYS HB2 H 19.575 -1.083 -8.331 1.00 . A A . 17 LYS HB2 1 1
8 5598 1 1 17 LYS HB3 H 19.921 -2.711 -7.762 1.00 . A A . 17 LYS HB3 1 1
8 5599 1 1 17 LYS HD2 H 17.830 -3.992 -6.969 1.00 . A A . 17 LYS HD2 1 1
8 5600 1 1 17 LYS HD3 H 16.593 -4.068 -8.226 1.00 . A A . 17 LYS HD3 1 1
8 5601 1 1 17 LYS HE2 H 18.604 -4.435 -9.823 1.00 . A A . 17 LYS HE2 1 1
8 5602 1 1 17 LYS HE3 H 19.476 -4.863 -8.352 1.00 . A A . 17 LYS HE3 1 1
8 5603 1 1 17 LYS HG2 H 17.094 -1.791 -8.056 1.00 . A A . 17 LYS HG2 1 1
8 5604 1 1 17 LYS HG3 H 18.012 -2.329 -9.464 1.00 . A A . 17 LYS HG3 1 1
8 5605 1 1 17 LYS HZ1 H 17.079 -6.186 -9.485 1.00 . A A . 17 LYS HZ1 1 1
8 5606 1 1 17 LYS HZ2 H 17.633 -6.483 -7.915 1.00 . A A . 17 LYS HZ2 1 1
8 5607 1 1 17 LYS HZ3 H 18.615 -6.854 -9.241 1.00 . A A . 17 LYS HZ3 1 1
8 5608 1 1 17 LYS N N 18.723 -0.013 -6.261 1.00 . A A . 17 LYS N 1 1
8 5609 1 1 17 LYS NZ N 17.917 -6.180 -8.868 1.00 . A A . 17 LYS NZ 1 1
8 5610 1 1 17 LYS O O 20.441 -2.885 -5.013 1.00 . A A . 17 LYS O 1 1
8 5611 1 1 18 LYS C C 22.098 -0.896 -3.072 1.00 . A A . 18 LYS C 1 1
8 5612 1 1 18 LYS CA C 22.368 -0.943 -4.573 1.00 . A A . 18 LYS CA 1 1
8 5613 1 1 18 LYS CB C 23.382 0.139 -4.953 1.00 . A A . 18 LYS CB 1 1
8 5614 1 1 18 LYS CD C 25.684 0.617 -5.835 1.00 . A A . 18 LYS CD 1 1
8 5615 1 1 18 LYS CE C 25.265 1.923 -6.492 1.00 . A A . 18 LYS CE 1 1
8 5616 1 1 18 LYS CG C 24.537 -0.378 -5.793 1.00 . A A . 18 LYS CG 1 1
8 5617 1 1 18 LYS H H 20.939 0.105 -5.731 1.00 . A A . 18 LYS H 1 1
8 5618 1 1 18 LYS HA H 22.777 -1.911 -4.823 1.00 . A A . 18 LYS HA 1 1
8 5619 1 1 18 LYS HB2 H 22.873 0.910 -5.514 1.00 . A A . 18 LYS HB2 1 1
8 5620 1 1 18 LYS HB3 H 23.786 0.570 -4.049 1.00 . A A . 18 LYS HB3 1 1
8 5621 1 1 18 LYS HD2 H 26.009 0.823 -4.826 1.00 . A A . 18 LYS HD2 1 1
8 5622 1 1 18 LYS HD3 H 26.502 0.187 -6.398 1.00 . A A . 18 LYS HD3 1 1
8 5623 1 1 18 LYS HE2 H 24.679 1.698 -7.370 1.00 . A A . 18 LYS HE2 1 1
8 5624 1 1 18 LYS HE3 H 24.664 2.485 -5.793 1.00 . A A . 18 LYS HE3 1 1
8 5625 1 1 18 LYS HG2 H 24.894 -1.304 -5.367 1.00 . A A . 18 LYS HG2 1 1
8 5626 1 1 18 LYS HG3 H 24.188 -0.555 -6.800 1.00 . A A . 18 LYS HG3 1 1
8 5627 1 1 18 LYS HZ1 H 26.253 3.751 -6.704 1.00 . A A . 18 LYS HZ1 1 1
8 5628 1 1 18 LYS HZ2 H 26.633 2.624 -7.906 1.00 . A A . 18 LYS HZ2 1 1
8 5629 1 1 18 LYS HZ3 H 27.281 2.454 -6.352 1.00 . A A . 18 LYS HZ3 1 1
8 5630 1 1 18 LYS N N 21.134 -0.769 -5.329 1.00 . A A . 18 LYS N 1 1
8 5631 1 1 18 LYS NZ N 26.440 2.746 -6.892 1.00 . A A . 18 LYS NZ 1 1
8 5632 1 1 18 LYS O O 22.563 -1.754 -2.321 1.00 . A A . 18 LYS O 1 1
8 5633 1 1 19 TYR C C 19.637 -0.315 -0.926 1.00 . A A . 19 TYR C 1 1
8 5634 1 1 19 TYR CA C 21.013 0.268 -1.232 1.00 . A A . 19 TYR CA 1 1
8 5635 1 1 19 TYR CB C 21.052 1.746 -0.840 1.00 . A A . 19 TYR CB 1 1
8 5636 1 1 19 TYR CD1 C 22.737 2.802 -2.397 1.00 . A A . 19 TYR CD1 1 1
8 5637 1 1 19 TYR CD2 C 23.288 2.643 -0.083 1.00 . A A . 19 TYR CD2 1 1
8 5638 1 1 19 TYR CE1 C 23.952 3.408 -2.650 1.00 . A A . 19 TYR CE1 1 1
8 5639 1 1 19 TYR CE2 C 24.505 3.250 -0.327 1.00 . A A . 19 TYR CE2 1 1
8 5640 1 1 19 TYR CG C 22.383 2.409 -1.112 1.00 . A A . 19 TYR CG 1 1
8 5641 1 1 19 TYR CZ C 24.833 3.630 -1.611 1.00 . A A . 19 TYR CZ 1 1
8 5642 1 1 19 TYR H H 21.003 0.761 -3.290 1.00 . A A . 19 TYR H 1 1
8 5643 1 1 19 TYR HA H 21.754 -0.267 -0.655 1.00 . A A . 19 TYR HA 1 1
8 5644 1 1 19 TYR HB2 H 20.297 2.279 -1.397 1.00 . A A . 19 TYR HB2 1 1
8 5645 1 1 19 TYR HB3 H 20.845 1.837 0.216 1.00 . A A . 19 TYR HB3 1 1
8 5646 1 1 19 TYR HD1 H 22.045 2.627 -3.208 1.00 . A A . 19 TYR HD1 1 1
8 5647 1 1 19 TYR HD2 H 23.028 2.344 0.922 1.00 . A A . 19 TYR HD2 1 1
8 5648 1 1 19 TYR HE1 H 24.210 3.706 -3.656 1.00 . A A . 19 TYR HE1 1 1
8 5649 1 1 19 TYR HE2 H 25.195 3.423 0.486 1.00 . A A . 19 TYR HE2 1 1
8 5650 1 1 19 TYR HH H 26.748 3.712 -1.464 1.00 . A A . 19 TYR HH 1 1
8 5651 1 1 19 TYR N N 21.344 0.109 -2.643 1.00 . A A . 19 TYR N 1 1
8 5652 1 1 19 TYR O O 18.998 0.055 0.060 1.00 . A A . 19 TYR O 1 1
8 5653 1 1 19 TYR OH O 26.045 4.233 -1.858 1.00 . A A . 19 TYR OH 1 1
8 5654 1 1 20 TYR C C 17.861 -2.715 -0.338 1.00 . A A . 20 TYR C 1 1
8 5655 1 1 20 TYR CA C 17.885 -1.862 -1.602 1.00 . A A . 20 TYR CA 1 1
8 5656 1 1 20 TYR CB C 17.545 -2.724 -2.819 1.00 . A A . 20 TYR CB 1 1
8 5657 1 1 20 TYR CD1 C 15.216 -3.140 -1.935 1.00 . A A . 20 TYR CD1 1 1
8 5658 1 1 20 TYR CD2 C 16.306 -4.906 -3.107 1.00 . A A . 20 TYR CD2 1 1
8 5659 1 1 20 TYR CE1 C 14.107 -3.942 -1.747 1.00 . A A . 20 TYR CE1 1 1
8 5660 1 1 20 TYR CE2 C 15.201 -5.715 -2.925 1.00 . A A . 20 TYR CE2 1 1
8 5661 1 1 20 TYR CG C 16.334 -3.606 -2.617 1.00 . A A . 20 TYR CG 1 1
8 5662 1 1 20 TYR CZ C 14.105 -5.228 -2.245 1.00 . A A . 20 TYR CZ 1 1
8 5663 1 1 20 TYR H H 19.741 -1.482 -2.545 1.00 . A A . 20 TYR H 1 1
8 5664 1 1 20 TYR HA H 17.145 -1.080 -1.509 1.00 . A A . 20 TYR HA 1 1
8 5665 1 1 20 TYR HB2 H 17.349 -2.082 -3.664 1.00 . A A . 20 TYR HB2 1 1
8 5666 1 1 20 TYR HB3 H 18.386 -3.363 -3.046 1.00 . A A . 20 TYR HB3 1 1
8 5667 1 1 20 TYR HD1 H 15.222 -2.131 -1.547 1.00 . A A . 20 TYR HD1 1 1
8 5668 1 1 20 TYR HD2 H 17.167 -5.284 -3.639 1.00 . A A . 20 TYR HD2 1 1
8 5669 1 1 20 TYR HE1 H 13.248 -3.562 -1.215 1.00 . A A . 20 TYR HE1 1 1
8 5670 1 1 20 TYR HE2 H 15.199 -6.722 -3.314 1.00 . A A . 20 TYR HE2 1 1
8 5671 1 1 20 TYR HH H 12.248 -5.489 -1.818 1.00 . A A . 20 TYR HH 1 1
8 5672 1 1 20 TYR N N 19.186 -1.228 -1.778 1.00 . A A . 20 TYR N 1 1
8 5673 1 1 20 TYR O O 16.878 -2.721 0.404 1.00 . A A . 20 TYR O 1 1
8 5674 1 1 20 TYR OH O 13.002 -6.032 -2.060 1.00 . A A . 20 TYR OH 1 1
8 5675 1 1 21 LYS C C 18.849 -3.489 2.357 1.00 . A A . 21 LYS C 1 1
8 5676 1 1 21 LYS CA C 19.060 -4.292 1.078 1.00 . A A . 21 LYS CA 1 1
8 5677 1 1 21 LYS CB C 20.428 -4.976 1.111 1.00 . A A . 21 LYS CB 1 1
8 5678 1 1 21 LYS CD C 19.861 -7.305 1.863 1.00 . A A . 21 LYS CD 1 1
8 5679 1 1 21 LYS CE C 20.731 -8.188 0.982 1.00 . A A . 21 LYS CE 1 1
8 5680 1 1 21 LYS CG C 20.566 -6.006 2.219 1.00 . A A . 21 LYS CG 1 1
8 5681 1 1 21 LYS H H 19.703 -3.389 -0.726 1.00 . A A . 21 LYS H 1 1
8 5682 1 1 21 LYS HA H 18.291 -5.047 1.010 1.00 . A A . 21 LYS HA 1 1
8 5683 1 1 21 LYS HB2 H 20.593 -5.470 0.165 1.00 . A A . 21 LYS HB2 1 1
8 5684 1 1 21 LYS HB3 H 21.190 -4.223 1.252 1.00 . A A . 21 LYS HB3 1 1
8 5685 1 1 21 LYS HD2 H 19.630 -7.839 2.773 1.00 . A A . 21 LYS HD2 1 1
8 5686 1 1 21 LYS HD3 H 18.946 -7.074 1.336 1.00 . A A . 21 LYS HD3 1 1
8 5687 1 1 21 LYS HE2 H 20.091 -8.809 0.375 1.00 . A A . 21 LYS HE2 1 1
8 5688 1 1 21 LYS HE3 H 21.331 -7.557 0.344 1.00 . A A . 21 LYS HE3 1 1
8 5689 1 1 21 LYS HG2 H 21.614 -6.211 2.379 1.00 . A A . 21 LYS HG2 1 1
8 5690 1 1 21 LYS HG3 H 20.132 -5.608 3.125 1.00 . A A . 21 LYS HG3 1 1
8 5691 1 1 21 LYS HZ1 H 22.389 -9.441 1.186 1.00 . A A . 21 LYS HZ1 1 1
8 5692 1 1 21 LYS HZ2 H 21.093 -9.853 2.191 1.00 . A A . 21 LYS HZ2 1 1
8 5693 1 1 21 LYS HZ3 H 22.057 -8.514 2.562 1.00 . A A . 21 LYS HZ3 1 1
8 5694 1 1 21 LYS N N 18.951 -3.435 -0.097 1.00 . A A . 21 LYS N 1 1
8 5695 1 1 21 LYS NZ N 21.631 -9.060 1.787 1.00 . A A . 21 LYS NZ 1 1
8 5696 1 1 21 LYS O O 17.975 -3.807 3.163 1.00 . A A . 21 LYS O 1 1
8 5697 1 1 22 GLN C C 18.149 -1.031 3.864 1.00 . A A . 22 GLN C 1 1
8 5698 1 1 22 GLN CA C 19.556 -1.600 3.719 1.00 . A A . 22 GLN CA 1 1
8 5699 1 1 22 GLN CB C 20.574 -0.460 3.642 1.00 . A A . 22 GLN CB 1 1
8 5700 1 1 22 GLN CD C 22.271 -2.052 4.626 1.00 . A A . 22 GLN CD 1 1
8 5701 1 1 22 GLN CG C 22.018 -0.934 3.635 1.00 . A A . 22 GLN CG 1 1
8 5702 1 1 22 GLN H H 20.333 -2.246 1.859 1.00 . A A . 22 GLN H 1 1
8 5703 1 1 22 GLN HA H 19.776 -2.208 4.583 1.00 . A A . 22 GLN HA 1 1
8 5704 1 1 22 GLN HB2 H 20.398 0.103 2.738 1.00 . A A . 22 GLN HB2 1 1
8 5705 1 1 22 GLN HB3 H 20.435 0.189 4.494 1.00 . A A . 22 GLN HB3 1 1
8 5706 1 1 22 GLN HE21 H 22.582 -3.334 3.138 1.00 . A A . 22 GLN HE21 1 1
8 5707 1 1 22 GLN HE22 H 22.720 -3.986 4.732 1.00 . A A . 22 GLN HE22 1 1
8 5708 1 1 22 GLN HG2 H 22.262 -1.290 2.645 1.00 . A A . 22 GLN HG2 1 1
8 5709 1 1 22 GLN HG3 H 22.658 -0.100 3.884 1.00 . A A . 22 GLN HG3 1 1
8 5710 1 1 22 GLN N N 19.656 -2.448 2.537 1.00 . A A . 22 GLN N 1 1
8 5711 1 1 22 GLN NE2 N 22.552 -3.245 4.114 1.00 . A A . 22 GLN NE2 1 1
8 5712 1 1 22 GLN O O 17.503 -1.204 4.898 1.00 . A A . 22 GLN O 1 1
8 5713 1 1 22 GLN OE1 O 22.213 -1.847 5.839 1.00 . A A . 22 GLN OE1 1 1
8 5714 1 1 23 ILE C C 15.295 -0.782 3.250 1.00 . A A . 23 ILE C 1 1
8 5715 1 1 23 ILE CA C 16.348 0.240 2.834 1.00 . A A . 23 ILE CA 1 1
8 5716 1 1 23 ILE CB C 15.974 0.813 1.454 1.00 . A A . 23 ILE CB 1 1
8 5717 1 1 23 ILE CD1 C 17.036 2.126 -0.451 1.00 . A A . 23 ILE CD1 1 1
8 5718 1 1 23 ILE CG1 C 16.968 1.902 1.044 1.00 . A A . 23 ILE CG1 1 1
8 5719 1 1 23 ILE CG2 C 14.556 1.363 1.476 1.00 . A A . 23 ILE CG2 1 1
8 5720 1 1 23 ILE H H 18.242 -0.250 2.027 1.00 . A A . 23 ILE H 1 1
8 5721 1 1 23 ILE HA H 16.351 1.050 3.549 1.00 . A A . 23 ILE HA 1 1
8 5722 1 1 23 ILE HB H 16.013 0.010 0.734 1.00 . A A . 23 ILE HB 1 1
8 5723 1 1 23 ILE HD11 H 17.895 2.737 -0.685 1.00 . A A . 23 ILE HD11 1 1
8 5724 1 1 23 ILE HD12 H 17.120 1.175 -0.954 1.00 . A A . 23 ILE HD12 1 1
8 5725 1 1 23 ILE HD13 H 16.137 2.628 -0.780 1.00 . A A . 23 ILE HD13 1 1
8 5726 1 1 23 ILE HG12 H 16.682 2.833 1.506 1.00 . A A . 23 ILE HG12 1 1
8 5727 1 1 23 ILE HG13 H 17.955 1.624 1.384 1.00 . A A . 23 ILE HG13 1 1
8 5728 1 1 23 ILE HG21 H 13.933 0.777 0.816 1.00 . A A . 23 ILE HG21 1 1
8 5729 1 1 23 ILE HG22 H 14.165 1.310 2.481 1.00 . A A . 23 ILE HG22 1 1
8 5730 1 1 23 ILE HG23 H 14.563 2.391 1.145 1.00 . A A . 23 ILE HG23 1 1
8 5731 1 1 23 ILE N N 17.679 -0.353 2.822 1.00 . A A . 23 ILE N 1 1
8 5732 1 1 23 ILE O O 14.632 -0.622 4.274 1.00 . A A . 23 ILE O 1 1
8 5733 1 1 24 MET C C 14.407 -3.469 4.125 1.00 . A A . 24 MET C 1 1
8 5734 1 1 24 MET CA C 14.178 -2.882 2.736 1.00 . A A . 24 MET CA 1 1
8 5735 1 1 24 MET CB C 14.264 -3.987 1.682 1.00 . A A . 24 MET CB 1 1
8 5736 1 1 24 MET CE C 11.551 -7.034 1.698 1.00 . A A . 24 MET CE 1 1
8 5737 1 1 24 MET CG C 12.928 -4.650 1.386 1.00 . A A . 24 MET CG 1 1
8 5738 1 1 24 MET H H 15.707 -1.904 1.647 1.00 . A A . 24 MET H 1 1
8 5739 1 1 24 MET HA H 13.194 -2.441 2.703 1.00 . A A . 24 MET HA 1 1
8 5740 1 1 24 MET HB2 H 14.643 -3.564 0.764 1.00 . A A . 24 MET HB2 1 1
8 5741 1 1 24 MET HB3 H 14.949 -4.747 2.028 1.00 . A A . 24 MET HB3 1 1
8 5742 1 1 24 MET HE1 H 10.729 -6.701 1.083 1.00 . A A . 24 MET HE1 1 1
8 5743 1 1 24 MET HE2 H 11.576 -8.114 1.711 1.00 . A A . 24 MET HE2 1 1
8 5744 1 1 24 MET HE3 H 11.420 -6.664 2.705 1.00 . A A . 24 MET HE3 1 1
8 5745 1 1 24 MET HG2 H 12.284 -4.530 2.244 1.00 . A A . 24 MET HG2 1 1
8 5746 1 1 24 MET HG3 H 12.482 -4.162 0.532 1.00 . A A . 24 MET HG3 1 1
8 5747 1 1 24 MET N N 15.149 -1.832 2.449 1.00 . A A . 24 MET N 1 1
8 5748 1 1 24 MET O O 13.471 -3.937 4.772 1.00 . A A . 24 MET O 1 1
8 5749 1 1 24 MET SD S 13.090 -6.410 1.029 1.00 . A A . 24 MET SD 1 1
8 5750 1 1 25 GLN C C 15.508 -3.054 6.998 1.00 . A A . 25 GLN C 1 1
8 5751 1 1 25 GLN CA C 16.008 -3.972 5.888 1.00 . A A . 25 GLN CA 1 1
8 5752 1 1 25 GLN CB C 17.523 -4.151 6.001 1.00 . A A . 25 GLN CB 1 1
8 5753 1 1 25 GLN CD C 17.853 -6.595 6.549 1.00 . A A . 25 GLN CD 1 1
8 5754 1 1 25 GLN CG C 18.014 -5.503 5.510 1.00 . A A . 25 GLN CG 1 1
8 5755 1 1 25 GLN H H 16.360 -3.055 4.013 1.00 . A A . 25 GLN H 1 1
8 5756 1 1 25 GLN HA H 15.532 -4.935 5.993 1.00 . A A . 25 GLN HA 1 1
8 5757 1 1 25 GLN HB2 H 18.009 -3.382 5.419 1.00 . A A . 25 GLN HB2 1 1
8 5758 1 1 25 GLN HB3 H 17.810 -4.043 7.036 1.00 . A A . 25 GLN HB3 1 1
8 5759 1 1 25 GLN HE21 H 19.280 -5.778 7.666 1.00 . A A . 25 GLN HE21 1 1
8 5760 1 1 25 GLN HE22 H 18.561 -7.215 8.299 1.00 . A A . 25 GLN HE22 1 1
8 5761 1 1 25 GLN HG2 H 17.451 -5.779 4.630 1.00 . A A . 25 GLN HG2 1 1
8 5762 1 1 25 GLN HG3 H 19.060 -5.421 5.255 1.00 . A A . 25 GLN HG3 1 1
8 5763 1 1 25 GLN N N 15.657 -3.441 4.576 1.00 . A A . 25 GLN N 1 1
8 5764 1 1 25 GLN NE2 N 18.645 -6.523 7.612 1.00 . A A . 25 GLN NE2 1 1
8 5765 1 1 25 GLN O O 15.307 -3.487 8.133 1.00 . A A . 25 GLN O 1 1
8 5766 1 1 25 GLN OE1 O 17.025 -7.494 6.398 1.00 . A A . 25 GLN OE1 1 1
8 5767 1 1 26 PHE C C 13.311 -0.795 7.697 1.00 . A A . 26 PHE C 1 1
8 5768 1 1 26 PHE CA C 14.835 -0.802 7.633 1.00 . A A . 26 PHE CA 1 1
8 5769 1 1 26 PHE CB C 15.349 0.593 7.272 1.00 . A A . 26 PHE CB 1 1
8 5770 1 1 26 PHE CD1 C 17.458 0.253 8.587 1.00 . A A . 26 PHE CD1 1 1
8 5771 1 1 26 PHE CD2 C 17.595 1.405 6.504 1.00 . A A . 26 PHE CD2 1 1
8 5772 1 1 26 PHE CE1 C 18.822 0.400 8.760 1.00 . A A . 26 PHE CE1 1 1
8 5773 1 1 26 PHE CE2 C 18.959 1.555 6.672 1.00 . A A . 26 PHE CE2 1 1
8 5774 1 1 26 PHE CG C 16.830 0.754 7.458 1.00 . A A . 26 PHE CG 1 1
8 5775 1 1 26 PHE CZ C 19.573 1.051 7.801 1.00 . A A . 26 PHE CZ 1 1
8 5776 1 1 26 PHE H H 15.489 -1.498 5.743 1.00 . A A . 26 PHE H 1 1
8 5777 1 1 26 PHE HA H 15.223 -1.080 8.601 1.00 . A A . 26 PHE HA 1 1
8 5778 1 1 26 PHE HB2 H 15.121 0.796 6.236 1.00 . A A . 26 PHE HB2 1 1
8 5779 1 1 26 PHE HB3 H 14.854 1.323 7.894 1.00 . A A . 26 PHE HB3 1 1
8 5780 1 1 26 PHE HD1 H 16.873 -0.257 9.337 1.00 . A A . 26 PHE HD1 1 1
8 5781 1 1 26 PHE HD2 H 17.115 1.800 5.619 1.00 . A A . 26 PHE HD2 1 1
8 5782 1 1 26 PHE HE1 H 19.299 0.004 9.644 1.00 . A A . 26 PHE HE1 1 1
8 5783 1 1 26 PHE HE2 H 19.543 2.064 5.920 1.00 . A A . 26 PHE HE2 1 1
8 5784 1 1 26 PHE HZ H 20.638 1.167 7.935 1.00 . A A . 26 PHE HZ 1 1
8 5785 1 1 26 PHE N N 15.310 -1.783 6.664 1.00 . A A . 26 PHE N 1 1
8 5786 1 1 26 PHE O O 12.724 -0.913 8.773 1.00 . A A . 26 PHE O 1 1
8 5787 1 1 27 ILE C C 10.615 -1.828 7.187 1.00 . A A . 27 ILE C 1 1
8 5788 1 1 27 ILE CA C 11.221 -0.632 6.461 1.00 . A A . 27 ILE CA 1 1
8 5789 1 1 27 ILE CB C 10.734 -0.631 5.000 1.00 . A A . 27 ILE CB 1 1
8 5790 1 1 27 ILE CD1 C 10.610 -2.046 2.888 1.00 . A A . 27 ILE CD1 1 1
8 5791 1 1 27 ILE CG1 C 11.058 -1.968 4.331 1.00 . A A . 27 ILE CG1 1 1
8 5792 1 1 27 ILE CG2 C 11.367 0.519 4.232 1.00 . A A . 27 ILE CG2 1 1
8 5793 1 1 27 ILE H H 13.200 -0.565 5.714 1.00 . A A . 27 ILE H 1 1
8 5794 1 1 27 ILE HA H 10.877 0.275 6.935 1.00 . A A . 27 ILE HA 1 1
8 5795 1 1 27 ILE HB H 9.665 -0.487 5.001 1.00 . A A . 27 ILE HB 1 1
8 5796 1 1 27 ILE HD11 H 11.232 -1.404 2.282 1.00 . A A . 27 ILE HD11 1 1
8 5797 1 1 27 ILE HD12 H 10.694 -3.064 2.539 1.00 . A A . 27 ILE HD12 1 1
8 5798 1 1 27 ILE HD13 H 9.581 -1.724 2.813 1.00 . A A . 27 ILE HD13 1 1
8 5799 1 1 27 ILE HG12 H 12.125 -2.127 4.355 1.00 . A A . 27 ILE HG12 1 1
8 5800 1 1 27 ILE HG13 H 10.568 -2.763 4.875 1.00 . A A . 27 ILE HG13 1 1
8 5801 1 1 27 ILE HG21 H 12.024 1.072 4.887 1.00 . A A . 27 ILE HG21 1 1
8 5802 1 1 27 ILE HG22 H 11.935 0.127 3.401 1.00 . A A . 27 ILE HG22 1 1
8 5803 1 1 27 ILE HG23 H 10.593 1.174 3.862 1.00 . A A . 27 ILE HG23 1 1
8 5804 1 1 27 ILE N N 12.677 -0.655 6.538 1.00 . A A . 27 ILE N 1 1
8 5805 1 1 27 ILE O O 9.505 -1.751 7.713 1.00 . A A . 27 ILE O 1 1
8 5806 1 1 28 GLY C C 10.536 -3.889 9.337 1.00 . A A . 28 GLY C 1 1
8 5807 1 1 28 GLY CA C 10.871 -4.131 7.878 1.00 . A A . 28 GLY CA 1 1
8 5808 1 1 28 GLY H H 12.230 -2.938 6.777 1.00 . A A . 28 GLY H 1 1
8 5809 1 1 28 GLY HA2 H 9.985 -4.482 7.370 1.00 . A A . 28 GLY HA2 1 1
8 5810 1 1 28 GLY HA3 H 11.634 -4.894 7.819 1.00 . A A . 28 GLY HA3 1 1
8 5811 1 1 28 GLY N N 11.352 -2.935 7.213 1.00 . A A . 28 GLY N 1 1
8 5812 1 1 28 GLY O O 9.770 -4.642 9.937 1.00 . A A . 28 GLY O 1 1
8 5813 1 1 29 GLU C C 9.739 -1.483 11.433 1.00 . A A . 29 GLU C 1 1
8 5814 1 1 29 GLU CA C 10.871 -2.498 11.306 1.00 . A A . 29 GLU CA 1 1
8 5815 1 1 29 GLU CB C 12.144 -1.942 11.946 1.00 . A A . 29 GLU CB 1 1
8 5816 1 1 29 GLU CD C 11.355 -2.345 14.311 1.00 . A A . 29 GLU CD 1 1
8 5817 1 1 29 GLU CG C 11.921 -1.343 13.324 1.00 . A A . 29 GLU CG 1 1
8 5818 1 1 29 GLU H H 11.712 -2.272 9.376 1.00 . A A . 29 GLU H 1 1
8 5819 1 1 29 GLU HA H 10.586 -3.403 11.821 1.00 . A A . 29 GLU HA 1 1
8 5820 1 1 29 GLU HB2 H 12.867 -2.740 12.035 1.00 . A A . 29 GLU HB2 1 1
8 5821 1 1 29 GLU HB3 H 12.549 -1.173 11.304 1.00 . A A . 29 GLU HB3 1 1
8 5822 1 1 29 GLU HG2 H 12.866 -0.982 13.703 1.00 . A A . 29 GLU HG2 1 1
8 5823 1 1 29 GLU HG3 H 11.231 -0.517 13.236 1.00 . A A . 29 GLU HG3 1 1
8 5824 1 1 29 GLU N N 11.112 -2.835 9.907 1.00 . A A . 29 GLU N 1 1
8 5825 1 1 29 GLU O O 8.625 -1.825 11.827 1.00 . A A . 29 GLU O 1 1
8 5826 1 1 29 GLU OE1 O 12.061 -3.325 14.632 1.00 . A A . 29 GLU OE1 1 1
8 5827 1 1 29 GLU OE2 O 10.207 -2.151 14.762 1.00 . A A . 29 GLU OE2 1 1
8 5828 1 1 30 GLY C C 9.619 2.198 10.973 1.00 . A A . 30 GLY C 1 1
8 5829 1 1 30 GLY CA C 9.032 0.816 11.182 1.00 . A A . 30 GLY CA 1 1
8 5830 1 1 30 GLY H H 10.940 -0.015 10.790 1.00 . A A . 30 GLY H 1 1
8 5831 1 1 30 GLY HA2 H 8.278 0.639 10.430 1.00 . A A . 30 GLY HA2 1 1
8 5832 1 1 30 GLY HA3 H 8.570 0.778 12.157 1.00 . A A . 30 GLY HA3 1 1
8 5833 1 1 30 GLY N N 10.034 -0.230 11.098 1.00 . A A . 30 GLY N 1 1
8 5834 1 1 30 GLY O O 9.335 3.122 11.736 1.00 . A A . 30 GLY O 1 1
8 5835 1 1 31 TRP C C 10.031 4.646 9.193 1.00 . A A . 31 TRP C 1 1
8 5836 1 1 31 TRP CA C 11.070 3.620 9.634 1.00 . A A . 31 TRP CA 1 1
8 5837 1 1 31 TRP CB C 12.126 3.444 8.542 1.00 . A A . 31 TRP CB 1 1
8 5838 1 1 31 TRP CD1 C 13.833 2.303 10.075 1.00 . A A . 31 TRP CD1 1 1
8 5839 1 1 31 TRP CD2 C 14.721 3.792 8.656 1.00 . A A . 31 TRP CD2 1 1
8 5840 1 1 31 TRP CE2 C 15.757 3.241 9.436 1.00 . A A . 31 TRP CE2 1 1
8 5841 1 1 31 TRP CE3 C 15.040 4.752 7.692 1.00 . A A . 31 TRP CE3 1 1
8 5842 1 1 31 TRP CG C 13.499 3.178 9.081 1.00 . A A . 31 TRP CG 1 1
8 5843 1 1 31 TRP CH2 C 17.372 4.563 8.329 1.00 . A A . 31 TRP CH2 1 1
8 5844 1 1 31 TRP CZ2 C 17.087 3.621 9.280 1.00 . A A . 31 TRP CZ2 1 1
8 5845 1 1 31 TRP CZ3 C 16.361 5.128 7.539 1.00 . A A . 31 TRP CZ3 1 1
8 5846 1 1 31 TRP H H 10.628 1.566 9.367 1.00 . A A . 31 TRP H 1 1
8 5847 1 1 31 TRP HA H 11.551 3.975 10.533 1.00 . A A . 31 TRP HA 1 1
8 5848 1 1 31 TRP HB2 H 11.848 2.613 7.911 1.00 . A A . 31 TRP HB2 1 1
8 5849 1 1 31 TRP HB3 H 12.170 4.344 7.946 1.00 . A A . 31 TRP HB3 1 1
8 5850 1 1 31 TRP HD1 H 13.125 1.684 10.603 1.00 . A A . 31 TRP HD1 1 1
8 5851 1 1 31 TRP HE1 H 15.672 1.798 10.956 1.00 . A A . 31 TRP HE1 1 1
8 5852 1 1 31 TRP HE3 H 14.276 5.199 7.074 1.00 . A A . 31 TRP HE3 1 1
8 5853 1 1 31 TRP HH2 H 18.389 4.886 8.175 1.00 . A A . 31 TRP HH2 1 1
8 5854 1 1 31 TRP HZ2 H 17.877 3.194 9.880 1.00 . A A . 31 TRP HZ2 1 1
8 5855 1 1 31 TRP HZ3 H 16.627 5.868 6.800 1.00 . A A . 31 TRP HZ3 1 1
8 5856 1 1 31 TRP N N 10.440 2.340 9.939 1.00 . A A . 31 TRP N 1 1
8 5857 1 1 31 TRP NE1 N 15.190 2.336 10.294 1.00 . A A . 31 TRP NE1 1 1
8 5858 1 1 31 TRP O O 8.838 4.350 9.137 1.00 . A A . 31 TRP O 1 1
8 5859 1 1 32 ALA C C 9.443 6.915 6.927 1.00 . A A . 32 ALA C 1 1
8 5860 1 1 32 ALA CA C 9.604 6.921 8.444 1.00 . A A . 32 ALA CA 1 1
8 5861 1 1 32 ALA CB C 10.127 8.270 8.916 1.00 . A A . 32 ALA CB 1 1
8 5862 1 1 32 ALA H H 11.455 6.027 8.946 1.00 . A A . 32 ALA H 1 1
8 5863 1 1 32 ALA HA H 8.637 6.759 8.899 1.00 . A A . 32 ALA HA 1 1
8 5864 1 1 32 ALA HB1 H 9.346 9.011 8.822 1.00 . A A . 32 ALA HB1 1 1
8 5865 1 1 32 ALA HB2 H 10.432 8.196 9.949 1.00 . A A . 32 ALA HB2 1 1
8 5866 1 1 32 ALA HB3 H 10.973 8.559 8.310 1.00 . A A . 32 ALA HB3 1 1
8 5867 1 1 32 ALA N N 10.493 5.853 8.881 1.00 . A A . 32 ALA N 1 1
8 5868 1 1 32 ALA O O 9.862 5.974 6.253 1.00 . A A . 32 ALA O 1 1
8 5869 1 1 33 ILE C C 9.609 9.060 4.333 1.00 . A A . 33 ILE C 1 1
8 5870 1 1 33 ILE CA C 8.618 8.086 4.960 1.00 . A A . 33 ILE CA 1 1
8 5871 1 1 33 ILE CB C 7.185 8.552 4.641 1.00 . A A . 33 ILE CB 1 1
8 5872 1 1 33 ILE CD1 C 5.438 8.309 2.807 1.00 . A A . 33 ILE CD1 1 1
8 5873 1 1 33 ILE CG1 C 6.908 8.430 3.142 1.00 . A A . 33 ILE CG1 1 1
8 5874 1 1 33 ILE CG2 C 6.978 9.985 5.109 1.00 . A A . 33 ILE CG2 1 1
8 5875 1 1 33 ILE H H 8.522 8.688 6.987 1.00 . A A . 33 ILE H 1 1
8 5876 1 1 33 ILE HA H 8.764 7.109 4.522 1.00 . A A . 33 ILE HA 1 1
8 5877 1 1 33 ILE HB H 6.497 7.919 5.180 1.00 . A A . 33 ILE HB 1 1
8 5878 1 1 33 ILE HD11 H 5.137 9.148 2.197 1.00 . A A . 33 ILE HD11 1 1
8 5879 1 1 33 ILE HD12 H 5.265 7.390 2.268 1.00 . A A . 33 ILE HD12 1 1
8 5880 1 1 33 ILE HD13 H 4.860 8.304 3.720 1.00 . A A . 33 ILE HD13 1 1
8 5881 1 1 33 ILE HG12 H 7.291 9.303 2.639 1.00 . A A . 33 ILE HG12 1 1
8 5882 1 1 33 ILE HG13 H 7.409 7.551 2.761 1.00 . A A . 33 ILE HG13 1 1
8 5883 1 1 33 ILE HG21 H 7.305 10.666 4.337 1.00 . A A . 33 ILE HG21 1 1
8 5884 1 1 33 ILE HG22 H 5.930 10.148 5.313 1.00 . A A . 33 ILE HG22 1 1
8 5885 1 1 33 ILE HG23 H 7.551 10.157 6.007 1.00 . A A . 33 ILE HG23 1 1
8 5886 1 1 33 ILE N N 8.833 7.970 6.397 1.00 . A A . 33 ILE N 1 1
8 5887 1 1 33 ILE O O 9.712 9.155 3.110 1.00 . A A . 33 ILE O 1 1
8 5888 1 1 34 ASN C C 12.701 10.449 5.290 1.00 . A A . 34 ASN C 1 1
8 5889 1 1 34 ASN CA C 11.323 10.747 4.706 1.00 . A A . 34 ASN CA 1 1
8 5890 1 1 34 ASN CB C 10.895 12.168 5.081 1.00 . A A . 34 ASN CB 1 1
8 5891 1 1 34 ASN CG C 10.821 12.372 6.582 1.00 . A A . 34 ASN CG 1 1
8 5892 1 1 34 ASN H H 10.211 9.660 6.142 1.00 . A A . 34 ASN H 1 1
8 5893 1 1 34 ASN HA H 11.376 10.669 3.631 1.00 . A A . 34 ASN HA 1 1
8 5894 1 1 34 ASN HB2 H 11.608 12.871 4.676 1.00 . A A . 34 ASN HB2 1 1
8 5895 1 1 34 ASN HB3 H 9.921 12.367 4.661 1.00 . A A . 34 ASN HB3 1 1
8 5896 1 1 34 ASN HD21 H 8.848 12.595 6.480 1.00 . A A . 34 ASN HD21 1 1
8 5897 1 1 34 ASN HD22 H 9.537 12.719 8.059 1.00 . A A . 34 ASN HD22 1 1
8 5898 1 1 34 ASN N N 10.338 9.781 5.178 1.00 . A A . 34 ASN N 1 1
8 5899 1 1 34 ASN ND2 N 9.613 12.583 7.092 1.00 . A A . 34 ASN ND2 1 1
8 5900 1 1 34 ASN O O 13.576 11.315 5.318 1.00 . A A . 34 ASN O 1 1
8 5901 1 1 34 ASN OD1 O 11.839 12.340 7.275 1.00 . A A . 34 ASN OD1 1 1
8 5902 1 1 35 LYS C C 15.025 8.095 5.298 1.00 . A A . 35 LYS C 1 1
8 5903 1 1 35 LYS CA C 14.158 8.803 6.335 1.00 . A A . 35 LYS CA 1 1
8 5904 1 1 35 LYS CB C 13.918 7.880 7.531 1.00 . A A . 35 LYS CB 1 1
8 5905 1 1 35 LYS CD C 14.693 8.781 9.744 1.00 . A A . 35 LYS CD 1 1
8 5906 1 1 35 LYS CE C 14.236 9.196 11.134 1.00 . A A . 35 LYS CE 1 1
8 5907 1 1 35 LYS CG C 13.516 8.616 8.797 1.00 . A A . 35 LYS CG 1 1
8 5908 1 1 35 LYS H H 12.151 8.572 5.703 1.00 . A A . 35 LYS H 1 1
8 5909 1 1 35 LYS HA H 14.674 9.689 6.672 1.00 . A A . 35 LYS HA 1 1
8 5910 1 1 35 LYS HB2 H 13.133 7.182 7.280 1.00 . A A . 35 LYS HB2 1 1
8 5911 1 1 35 LYS HB3 H 14.826 7.329 7.733 1.00 . A A . 35 LYS HB3 1 1
8 5912 1 1 35 LYS HD2 H 15.219 7.841 9.817 1.00 . A A . 35 LYS HD2 1 1
8 5913 1 1 35 LYS HD3 H 15.357 9.538 9.352 1.00 . A A . 35 LYS HD3 1 1
8 5914 1 1 35 LYS HE2 H 15.095 9.528 11.697 1.00 . A A . 35 LYS HE2 1 1
8 5915 1 1 35 LYS HE3 H 13.532 10.010 11.039 1.00 . A A . 35 LYS HE3 1 1
8 5916 1 1 35 LYS HG2 H 13.143 9.594 8.531 1.00 . A A . 35 LYS HG2 1 1
8 5917 1 1 35 LYS HG3 H 12.739 8.056 9.297 1.00 . A A . 35 LYS HG3 1 1
8 5918 1 1 35 LYS HZ1 H 13.881 8.073 12.859 1.00 . A A . 35 LYS HZ1 1 1
8 5919 1 1 35 LYS HZ2 H 13.851 7.165 11.433 1.00 . A A . 35 LYS HZ2 1 1
8 5920 1 1 35 LYS HZ3 H 12.549 8.173 11.820 1.00 . A A . 35 LYS HZ3 1 1
8 5921 1 1 35 LYS N N 12.887 9.218 5.754 1.00 . A A . 35 LYS N 1 1
8 5922 1 1 35 LYS NZ N 13.583 8.073 11.863 1.00 . A A . 35 LYS NZ 1 1
8 5923 1 1 35 LYS O O 16.161 8.498 5.046 1.00 . A A . 35 LYS O 1 1
8 5924 1 1 36 ILE C C 15.790 7.197 2.624 1.00 . A A . 36 ILE C 1 1
8 5925 1 1 36 ILE CA C 15.205 6.278 3.691 1.00 . A A . 36 ILE CA 1 1
8 5926 1 1 36 ILE CB C 14.295 5.236 3.013 1.00 . A A . 36 ILE CB 1 1
8 5927 1 1 36 ILE CD1 C 12.070 4.972 1.806 1.00 . A A . 36 ILE CD1 1 1
8 5928 1 1 36 ILE CG1 C 12.938 5.856 2.675 1.00 . A A . 36 ILE CG1 1 1
8 5929 1 1 36 ILE CG2 C 14.120 4.021 3.911 1.00 . A A . 36 ILE CG2 1 1
8 5930 1 1 36 ILE H H 13.573 6.767 4.946 1.00 . A A . 36 ILE H 1 1
8 5931 1 1 36 ILE HA H 16.013 5.755 4.183 1.00 . A A . 36 ILE HA 1 1
8 5932 1 1 36 ILE HB H 14.773 4.914 2.100 1.00 . A A . 36 ILE HB 1 1
8 5933 1 1 36 ILE HD11 H 11.078 4.912 2.231 1.00 . A A . 36 ILE HD11 1 1
8 5934 1 1 36 ILE HD12 H 12.012 5.389 0.812 1.00 . A A . 36 ILE HD12 1 1
8 5935 1 1 36 ILE HD13 H 12.500 3.982 1.757 1.00 . A A . 36 ILE HD13 1 1
8 5936 1 1 36 ILE HG12 H 12.401 6.051 3.589 1.00 . A A . 36 ILE HG12 1 1
8 5937 1 1 36 ILE HG13 H 13.096 6.786 2.149 1.00 . A A . 36 ILE HG13 1 1
8 5938 1 1 36 ILE HG21 H 14.968 3.940 4.575 1.00 . A A . 36 ILE HG21 1 1
8 5939 1 1 36 ILE HG22 H 13.217 4.131 4.492 1.00 . A A . 36 ILE HG22 1 1
8 5940 1 1 36 ILE HG23 H 14.052 3.131 3.304 1.00 . A A . 36 ILE HG23 1 1
8 5941 1 1 36 ILE N N 14.482 7.039 4.701 1.00 . A A . 36 ILE N 1 1
8 5942 1 1 36 ILE O O 16.841 6.908 2.050 1.00 . A A . 36 ILE O 1 1
8 5943 1 1 37 ILE C C 16.818 9.988 1.834 1.00 . A A . 37 ILE C 1 1
8 5944 1 1 37 ILE CA C 15.557 9.267 1.368 1.00 . A A . 37 ILE CA 1 1
8 5945 1 1 37 ILE CB C 14.468 10.311 1.057 1.00 . A A . 37 ILE CB 1 1
8 5946 1 1 37 ILE CD1 C 12.194 9.296 1.582 1.00 . A A . 37 ILE CD1 1 1
8 5947 1 1 37 ILE CG1 C 13.213 9.624 0.514 1.00 . A A . 37 ILE CG1 1 1
8 5948 1 1 37 ILE CG2 C 14.988 11.339 0.064 1.00 . A A . 37 ILE CG2 1 1
8 5949 1 1 37 ILE H H 14.274 8.479 2.854 1.00 . A A . 37 ILE H 1 1
8 5950 1 1 37 ILE HA H 15.780 8.727 0.459 1.00 . A A . 37 ILE HA 1 1
8 5951 1 1 37 ILE HB H 14.221 10.824 1.974 1.00 . A A . 37 ILE HB 1 1
8 5952 1 1 37 ILE HD11 H 11.904 8.259 1.497 1.00 . A A . 37 ILE HD11 1 1
8 5953 1 1 37 ILE HD12 H 12.623 9.472 2.557 1.00 . A A . 37 ILE HD12 1 1
8 5954 1 1 37 ILE HD13 H 11.323 9.923 1.454 1.00 . A A . 37 ILE HD13 1 1
8 5955 1 1 37 ILE HG12 H 12.740 10.271 -0.208 1.00 . A A . 37 ILE HG12 1 1
8 5956 1 1 37 ILE HG13 H 13.498 8.700 0.031 1.00 . A A . 37 ILE HG13 1 1
8 5957 1 1 37 ILE HG21 H 15.775 10.900 -0.530 1.00 . A A . 37 ILE HG21 1 1
8 5958 1 1 37 ILE HG22 H 14.182 11.653 -0.583 1.00 . A A . 37 ILE HG22 1 1
8 5959 1 1 37 ILE HG23 H 15.375 12.193 0.599 1.00 . A A . 37 ILE HG23 1 1
8 5960 1 1 37 ILE N N 15.104 8.304 2.364 1.00 . A A . 37 ILE N 1 1
8 5961 1 1 37 ILE O O 17.810 10.058 1.109 1.00 . A A . 37 ILE O 1 1
8 5962 1 1 38 ASP C C 19.054 10.273 3.928 1.00 . A A . 38 ASP C 1 1
8 5963 1 1 38 ASP CA C 17.911 11.235 3.616 1.00 . A A . 38 ASP CA 1 1
8 5964 1 1 38 ASP CB C 17.495 11.980 4.885 1.00 . A A . 38 ASP CB 1 1
8 5965 1 1 38 ASP CG C 18.488 13.057 5.275 1.00 . A A . 38 ASP CG 1 1
8 5966 1 1 38 ASP H H 15.953 10.432 3.581 1.00 . A A . 38 ASP H 1 1
8 5967 1 1 38 ASP HA H 18.251 11.951 2.883 1.00 . A A . 38 ASP HA 1 1
8 5968 1 1 38 ASP HB2 H 16.533 12.445 4.722 1.00 . A A . 38 ASP HB2 1 1
8 5969 1 1 38 ASP HB3 H 17.416 11.276 5.699 1.00 . A A . 38 ASP HB3 1 1
8 5970 1 1 38 ASP N N 16.772 10.521 3.050 1.00 . A A . 38 ASP N 1 1
8 5971 1 1 38 ASP O O 20.220 10.667 3.953 1.00 . A A . 38 ASP O 1 1
8 5972 1 1 38 ASP OD1 O 18.930 13.808 4.381 1.00 . A A . 38 ASP OD1 1 1
8 5973 1 1 38 ASP OD2 O 18.823 13.149 6.475 1.00 . A A . 38 ASP OD2 1 1
8 5974 1 1 39 TRP C C 20.581 7.698 3.264 1.00 . A A . 39 TRP C 1 1
8 5975 1 1 39 TRP CA C 19.708 7.995 4.478 1.00 . A A . 39 TRP CA 1 1
8 5976 1 1 39 TRP CB C 19.026 6.713 4.957 1.00 . A A . 39 TRP CB 1 1
8 5977 1 1 39 TRP CD1 C 20.437 5.441 6.678 1.00 . A A . 39 TRP CD1 1 1
8 5978 1 1 39 TRP CD2 C 20.633 4.677 4.582 1.00 . A A . 39 TRP CD2 1 1
8 5979 1 1 39 TRP CE2 C 21.452 3.899 5.423 1.00 . A A . 39 TRP CE2 1 1
8 5980 1 1 39 TRP CE3 C 20.592 4.380 3.217 1.00 . A A . 39 TRP CE3 1 1
8 5981 1 1 39 TRP CG C 19.992 5.658 5.405 1.00 . A A . 39 TRP CG 1 1
8 5982 1 1 39 TRP CH2 C 22.166 2.576 3.600 1.00 . A A . 39 TRP CH2 1 1
8 5983 1 1 39 TRP CZ2 C 22.224 2.845 4.941 1.00 . A A . 39 TRP CZ2 1 1
8 5984 1 1 39 TRP CZ3 C 21.359 3.334 2.741 1.00 . A A . 39 TRP CZ3 1 1
8 5985 1 1 39 TRP H H 17.764 8.760 4.132 1.00 . A A . 39 TRP H 1 1
8 5986 1 1 39 TRP HA H 20.333 8.377 5.272 1.00 . A A . 39 TRP HA 1 1
8 5987 1 1 39 TRP HB2 H 18.378 6.946 5.788 1.00 . A A . 39 TRP HB2 1 1
8 5988 1 1 39 TRP HB3 H 18.436 6.304 4.149 1.00 . A A . 39 TRP HB3 1 1
8 5989 1 1 39 TRP HD1 H 20.135 6.024 7.535 1.00 . A A . 39 TRP HD1 1 1
8 5990 1 1 39 TRP HE1 H 21.770 4.036 7.492 1.00 . A A . 39 TRP HE1 1 1
8 5991 1 1 39 TRP HE3 H 19.977 4.952 2.539 1.00 . A A . 39 TRP HE3 1 1
8 5992 1 1 39 TRP HH2 H 22.748 1.768 3.185 1.00 . A A . 39 TRP HH2 1 1
8 5993 1 1 39 TRP HZ2 H 22.850 2.251 5.591 1.00 . A A . 39 TRP HZ2 1 1
8 5994 1 1 39 TRP HZ3 H 21.342 3.089 1.689 1.00 . A A . 39 TRP HZ3 1 1
8 5995 1 1 39 TRP N N 18.711 9.013 4.167 1.00 . A A . 39 TRP N 1 1
8 5996 1 1 39 TRP NE1 N 21.316 4.385 6.696 1.00 . A A . 39 TRP NE1 1 1
8 5997 1 1 39 TRP O O 21.803 7.590 3.378 1.00 . A A . 39 TRP O 1 1
8 5998 1 1 40 ILE C C 21.444 8.509 0.391 1.00 . A A . 40 ILE C 1 1
8 5999 1 1 40 ILE CA C 20.669 7.285 0.868 1.00 . A A . 40 ILE CA 1 1
8 6000 1 1 40 ILE CB C 19.713 6.829 -0.250 1.00 . A A . 40 ILE CB 1 1
8 6001 1 1 40 ILE CD1 C 17.690 5.330 -0.620 1.00 . A A . 40 ILE CD1 1 1
8 6002 1 1 40 ILE CG1 C 18.948 5.576 0.182 1.00 . A A . 40 ILE CG1 1 1
8 6003 1 1 40 ILE CG2 C 20.485 6.569 -1.534 1.00 . A A . 40 ILE CG2 1 1
8 6004 1 1 40 ILE H H 18.974 7.665 2.077 1.00 . A A . 40 ILE H 1 1
8 6005 1 1 40 ILE HA H 21.367 6.485 1.066 1.00 . A A . 40 ILE HA 1 1
8 6006 1 1 40 ILE HB H 19.008 7.625 -0.437 1.00 . A A . 40 ILE HB 1 1
8 6007 1 1 40 ILE HD11 H 17.945 4.844 -1.550 1.00 . A A . 40 ILE HD11 1 1
8 6008 1 1 40 ILE HD12 H 17.020 4.699 -0.055 1.00 . A A . 40 ILE HD12 1 1
8 6009 1 1 40 ILE HD13 H 17.205 6.273 -0.828 1.00 . A A . 40 ILE HD13 1 1
8 6010 1 1 40 ILE HG12 H 19.588 4.715 0.068 1.00 . A A . 40 ILE HG12 1 1
8 6011 1 1 40 ILE HG13 H 18.667 5.676 1.221 1.00 . A A . 40 ILE HG13 1 1
8 6012 1 1 40 ILE HG21 H 20.842 7.506 -1.936 1.00 . A A . 40 ILE HG21 1 1
8 6013 1 1 40 ILE HG22 H 21.326 5.925 -1.323 1.00 . A A . 40 ILE HG22 1 1
8 6014 1 1 40 ILE HG23 H 19.838 6.092 -2.254 1.00 . A A . 40 ILE HG23 1 1
8 6015 1 1 40 ILE N N 19.948 7.568 2.103 1.00 . A A . 40 ILE N 1 1
8 6016 1 1 40 ILE O O 22.609 8.409 0.008 1.00 . A A . 40 ILE O 1 1
8 6017 1 1 41 LYS C C 22.702 11.167 0.773 1.00 . A A . 41 LYS C 1 1
8 6018 1 1 41 LYS CA C 21.416 10.910 -0.006 1.00 . A A . 41 LYS CA 1 1
8 6019 1 1 41 LYS CB C 20.451 12.082 0.183 1.00 . A A . 41 LYS CB 1 1
8 6020 1 1 41 LYS CD C 20.046 14.295 -0.934 1.00 . A A . 41 LYS CD 1 1
8 6021 1 1 41 LYS CE C 19.076 14.945 -1.910 1.00 . A A . 41 LYS CE 1 1
8 6022 1 1 41 LYS CG C 20.088 12.787 -1.113 1.00 . A A . 41 LYS CG 1 1
8 6023 1 1 41 LYS H H 19.861 9.681 0.736 1.00 . A A . 41 LYS H 1 1
8 6024 1 1 41 LYS HA H 21.657 10.819 -1.054 1.00 . A A . 41 LYS HA 1 1
8 6025 1 1 41 LYS HB2 H 19.542 11.715 0.635 1.00 . A A . 41 LYS HB2 1 1
8 6026 1 1 41 LYS HB3 H 20.906 12.805 0.846 1.00 . A A . 41 LYS HB3 1 1
8 6027 1 1 41 LYS HD2 H 19.730 14.522 0.073 1.00 . A A . 41 LYS HD2 1 1
8 6028 1 1 41 LYS HD3 H 21.035 14.697 -1.102 1.00 . A A . 41 LYS HD3 1 1
8 6029 1 1 41 LYS HE2 H 18.123 14.444 -1.838 1.00 . A A . 41 LYS HE2 1 1
8 6030 1 1 41 LYS HE3 H 18.958 15.984 -1.641 1.00 . A A . 41 LYS HE3 1 1
8 6031 1 1 41 LYS HG2 H 20.826 12.545 -1.863 1.00 . A A . 41 LYS HG2 1 1
8 6032 1 1 41 LYS HG3 H 19.116 12.445 -1.438 1.00 . A A . 41 LYS HG3 1 1
8 6033 1 1 41 LYS HZ1 H 20.236 14.074 -3.412 1.00 . A A . 41 LYS HZ1 1 1
8 6034 1 1 41 LYS HZ2 H 20.041 15.745 -3.581 1.00 . A A . 41 LYS HZ2 1 1
8 6035 1 1 41 LYS HZ3 H 18.764 14.702 -3.961 1.00 . A A . 41 LYS HZ3 1 1
8 6036 1 1 41 LYS N N 20.789 9.665 0.420 1.00 . A A . 41 LYS N 1 1
8 6037 1 1 41 LYS NZ N 19.563 14.861 -3.315 1.00 . A A . 41 LYS NZ 1 1
8 6038 1 1 41 LYS O O 23.693 11.643 0.218 1.00 . A A . 41 LYS O 1 1
8 6039 1 1 42 LYS C C 24.926 10.007 2.607 1.00 . A A . 42 LYS C 1 1
8 6040 1 1 42 LYS CA C 23.846 11.038 2.918 1.00 . A A . 42 LYS CA 1 1
8 6041 1 1 42 LYS CB C 23.443 10.942 4.392 1.00 . A A . 42 LYS CB 1 1
8 6042 1 1 42 LYS CD C 24.157 13.214 5.188 1.00 . A A . 42 LYS CD 1 1
8 6043 1 1 42 LYS CE C 23.698 14.547 5.759 1.00 . A A . 42 LYS CE 1 1
8 6044 1 1 42 LYS CG C 22.989 12.263 4.986 1.00 . A A . 42 LYS CG 1 1
8 6045 1 1 42 LYS H H 21.862 10.469 2.448 1.00 . A A . 42 LYS H 1 1
8 6046 1 1 42 LYS HA H 24.240 12.024 2.726 1.00 . A A . 42 LYS HA 1 1
8 6047 1 1 42 LYS HB2 H 22.634 10.232 4.486 1.00 . A A . 42 LYS HB2 1 1
8 6048 1 1 42 LYS HB3 H 24.290 10.587 4.961 1.00 . A A . 42 LYS HB3 1 1
8 6049 1 1 42 LYS HD2 H 24.861 12.766 5.873 1.00 . A A . 42 LYS HD2 1 1
8 6050 1 1 42 LYS HD3 H 24.638 13.387 4.236 1.00 . A A . 42 LYS HD3 1 1
8 6051 1 1 42 LYS HE2 H 23.004 14.359 6.564 1.00 . A A . 42 LYS HE2 1 1
8 6052 1 1 42 LYS HE3 H 24.559 15.075 6.143 1.00 . A A . 42 LYS HE3 1 1
8 6053 1 1 42 LYS HG2 H 22.276 12.723 4.318 1.00 . A A . 42 LYS HG2 1 1
8 6054 1 1 42 LYS HG3 H 22.520 12.076 5.942 1.00 . A A . 42 LYS HG3 1 1
8 6055 1 1 42 LYS HZ1 H 21.997 15.319 4.824 1.00 . A A . 42 LYS HZ1 1 1
8 6056 1 1 42 LYS HZ2 H 23.304 15.076 3.777 1.00 . A A . 42 LYS HZ2 1 1
8 6057 1 1 42 LYS HZ3 H 23.310 16.386 4.848 1.00 . A A . 42 LYS HZ3 1 1
8 6058 1 1 42 LYS N N 22.681 10.846 2.062 1.00 . A A . 42 LYS N 1 1
8 6059 1 1 42 LYS NZ N 23.031 15.392 4.730 1.00 . A A . 42 LYS NZ 1 1
8 6060 1 1 42 LYS O O 26.113 10.250 2.830 1.00 . A A . 42 LYS O 1 1
8 6061 1 1 43 HIS C C 26.149 8.090 0.428 1.00 . A A . 43 HIS C 1 1
8 6062 1 1 43 HIS CA C 25.441 7.789 1.746 1.00 . A A . 43 HIS CA 1 1
8 6063 1 1 43 HIS CB C 24.706 6.452 1.650 1.00 . A A . 43 HIS CB 1 1
8 6064 1 1 43 HIS CD2 C 24.276 5.905 4.148 1.00 . A A . 43 HIS CD2 1 1
8 6065 1 1 43 HIS CE1 C 25.263 3.948 4.222 1.00 . A A . 43 HIS CE1 1 1
8 6066 1 1 43 HIS CG C 24.761 5.647 2.911 1.00 . A A . 43 HIS CG 1 1
8 6067 1 1 43 HIS H H 23.550 8.722 1.935 1.00 . A A . 43 HIS H 1 1
8 6068 1 1 43 HIS HA H 26.180 7.729 2.531 1.00 . A A . 43 HIS HA 1 1
8 6069 1 1 43 HIS HB2 H 23.667 6.635 1.419 1.00 . A A . 43 HIS HB2 1 1
8 6070 1 1 43 HIS HB3 H 25.147 5.862 0.859 1.00 . A A . 43 HIS HB3 1 1
8 6071 1 1 43 HIS HD1 H 25.824 3.950 2.255 1.00 . A A . 43 HIS HD1 1 1
8 6072 1 1 43 HIS HD2 H 23.733 6.788 4.453 1.00 . A A . 43 HIS HD2 1 1
8 6073 1 1 43 HIS HE1 H 25.648 3.005 4.579 1.00 . A A . 43 HIS HE1 1 1
8 6074 1 1 43 HIS N N 24.508 8.856 2.090 1.00 . A A . 43 HIS N 1 1
8 6075 1 1 43 HIS ND1 N 25.375 4.414 2.991 1.00 . A A . 43 HIS ND1 1 1
8 6076 1 1 43 HIS NE2 N 24.601 4.834 4.945 1.00 . A A . 43 HIS NE2 1 1
8 6077 1 1 43 HIS O O 27.378 8.139 0.369 1.00 . A A . 43 HIS O 1 1
8 6078 1 1 44 ILE C C 26.895 9.755 -1.878 1.00 . A A . 44 ILE C 1 1
8 6079 1 1 44 ILE CA C 25.917 8.586 -1.943 1.00 . A A . 44 ILE CA 1 1
8 6080 1 1 44 ILE CB C 24.807 8.916 -2.958 1.00 . A A . 44 ILE CB 1 1
8 6081 1 1 44 ILE CD1 C 23.183 10.777 -3.573 1.00 . A A . 44 ILE CD1 1 1
8 6082 1 1 44 ILE CG1 C 23.983 10.111 -2.475 1.00 . A A . 44 ILE CG1 1 1
8 6083 1 1 44 ILE CG2 C 23.914 7.704 -3.178 1.00 . A A . 44 ILE CG2 1 1
8 6084 1 1 44 ILE H H 24.393 8.238 -0.516 1.00 . A A . 44 ILE H 1 1
8 6085 1 1 44 ILE HA H 26.444 7.708 -2.288 1.00 . A A . 44 ILE HA 1 1
8 6086 1 1 44 ILE HB H 25.272 9.165 -3.899 1.00 . A A . 44 ILE HB 1 1
8 6087 1 1 44 ILE HD11 H 22.711 10.021 -4.184 1.00 . A A . 44 ILE HD11 1 1
8 6088 1 1 44 ILE HD12 H 22.427 11.410 -3.135 1.00 . A A . 44 ILE HD12 1 1
8 6089 1 1 44 ILE HD13 H 23.842 11.374 -4.186 1.00 . A A . 44 ILE HD13 1 1
8 6090 1 1 44 ILE HG12 H 23.291 9.781 -1.715 1.00 . A A . 44 ILE HG12 1 1
8 6091 1 1 44 ILE HG13 H 24.648 10.851 -2.053 1.00 . A A . 44 ILE HG13 1 1
8 6092 1 1 44 ILE HG21 H 22.897 8.031 -3.340 1.00 . A A . 44 ILE HG21 1 1
8 6093 1 1 44 ILE HG22 H 24.257 7.156 -4.042 1.00 . A A . 44 ILE HG22 1 1
8 6094 1 1 44 ILE HG23 H 23.952 7.066 -2.308 1.00 . A A . 44 ILE HG23 1 1
8 6095 1 1 44 ILE N N 25.365 8.290 -0.626 1.00 . A A . 44 ILE N 1 1
8 6096 1 1 44 ILE O O 27.511 10.118 -2.880 1.00 . A A . 44 ILE O 1 1
9 6097 1 1 1 . C C 5.077 -0.695 -3.624 1.00 . A A . 1 FME C 1 1
9 6098 1 1 1 . CA C 4.655 -2.143 -3.377 1.00 . A A . 1 FME CA 1 1
9 6099 1 1 1 . CB C 3.253 -2.510 -3.914 1.00 . A A . 1 FME CB 1 1
9 6100 1 1 1 . CE C 0.207 -3.669 -2.309 1.00 . A A . 1 FME CE 1 1
9 6101 1 1 1 . CG C 2.083 -1.851 -3.159 1.00 . A A . 1 FME CG 1 1
9 6102 1 1 1 . CN C 5.379 -3.830 -1.770 1.00 . A A . 1 FME CN 1 1
9 6103 1 1 1 . HA H 5.356 -2.718 -4.032 1.00 . A A . 1 FME HA 1 1
9 6104 1 1 1 . HB2 H 3.212 -2.182 -4.982 1.00 . A A . 1 FME HB2 1 1
9 6105 1 1 1 . HB3 H 3.122 -3.618 -3.902 1.00 . A A . 1 FME HB3 1 1
9 6106 1 1 1 . HCN H 5.686 -4.056 -0.729 1.00 . A A . 1 FME HCN 1 1
9 6107 1 1 1 . HE1 H 0.225 -3.076 -1.367 1.00 . A A . 1 FME HE1 1 1
9 6108 1 1 1 . HE2 H 0.978 -4.470 -2.259 1.00 . A A . 1 FME HE2 1 1
9 6109 1 1 1 . HE3 H -0.795 -4.140 -2.418 1.00 . A A . 1 FME HE3 1 1
9 6110 1 1 1 . HG2 H 2.192 -2.000 -2.062 1.00 . A A . 1 FME HG2 1 1
9 6111 1 1 1 . HG3 H 2.077 -0.753 -3.355 1.00 . A A . 1 FME HG3 1 1
9 6112 1 1 1 . N N 4.841 -2.569 -1.969 1.00 . A A . 1 FME N 1 1
9 6113 1 1 1 . O O 5.961 -0.404 -4.429 1.00 . A A . 1 FME O 1 1
9 6114 1 1 1 . O1 O 5.509 -4.653 -2.645 1.00 . A A . 1 FME O1 1 1
9 6115 1 1 1 . SD S 0.517 -2.589 -3.735 1.00 . A A . 1 FME SD 1 1
9 6116 1 1 2 GLY C C 5.635 2.115 -1.874 1.00 . A A . 2 GLY C 1 1
9 6117 1 1 2 GLY CA C 4.762 1.623 -3.011 1.00 . A A . 2 GLY CA 1 1
9 6118 1 1 2 GLY H H 3.742 -0.077 -2.266 1.00 . A A . 2 GLY H 1 1
9 6119 1 1 2 GLY HA2 H 5.279 1.785 -3.944 1.00 . A A . 2 GLY HA2 1 1
9 6120 1 1 2 GLY HA3 H 3.843 2.192 -3.016 1.00 . A A . 2 GLY HA3 1 1
9 6121 1 1 2 GLY N N 4.438 0.213 -2.892 1.00 . A A . 2 GLY N 1 1
9 6122 1 1 2 GLY O O 5.523 3.265 -1.449 1.00 . A A . 2 GLY O 1 1
9 6123 1 1 3 ALA C C 8.835 1.766 -0.780 1.00 . A A . 3 ALA C 1 1
9 6124 1 1 3 ALA CA C 7.403 1.596 -0.284 1.00 . A A . 3 ALA CA 1 1
9 6125 1 1 3 ALA CB C 7.343 0.539 0.809 1.00 . A A . 3 ALA CB 1 1
9 6126 1 1 3 ALA H H 6.549 0.341 -1.759 1.00 . A A . 3 ALA H 1 1
9 6127 1 1 3 ALA HA H 7.064 2.532 0.136 1.00 . A A . 3 ALA HA 1 1
9 6128 1 1 3 ALA HB1 H 7.248 1.021 1.770 1.00 . A A . 3 ALA HB1 1 1
9 6129 1 1 3 ALA HB2 H 6.490 -0.103 0.642 1.00 . A A . 3 ALA HB2 1 1
9 6130 1 1 3 ALA HB3 H 8.247 -0.051 0.789 1.00 . A A . 3 ALA HB3 1 1
9 6131 1 1 3 ALA N N 6.507 1.243 -1.379 1.00 . A A . 3 ALA N 1 1
9 6132 1 1 3 ALA O O 9.618 2.515 -0.197 1.00 . A A . 3 ALA O 1 1
9 6133 1 1 4 ILE C C 10.522 2.018 -3.679 1.00 . A A . 4 ILE C 1 1
9 6134 1 1 4 ILE CA C 10.507 1.140 -2.433 1.00 . A A . 4 ILE CA 1 1
9 6135 1 1 4 ILE CB C 11.043 -0.257 -2.796 1.00 . A A . 4 ILE CB 1 1
9 6136 1 1 4 ILE CD1 C 11.568 -0.746 -0.354 1.00 . A A . 4 ILE CD1 1 1
9 6137 1 1 4 ILE CG1 C 10.875 -1.214 -1.614 1.00 . A A . 4 ILE CG1 1 1
9 6138 1 1 4 ILE CG2 C 12.503 -0.172 -3.213 1.00 . A A . 4 ILE CG2 1 1
9 6139 1 1 4 ILE H H 8.501 0.486 -2.279 1.00 . A A . 4 ILE H 1 1
9 6140 1 1 4 ILE HA H 11.163 1.574 -1.692 1.00 . A A . 4 ILE HA 1 1
9 6141 1 1 4 ILE HB H 10.475 -0.629 -3.635 1.00 . A A . 4 ILE HB 1 1
9 6142 1 1 4 ILE HD11 H 10.896 -0.123 0.217 1.00 . A A . 4 ILE HD11 1 1
9 6143 1 1 4 ILE HD12 H 11.858 -1.601 0.238 1.00 . A A . 4 ILE HD12 1 1
9 6144 1 1 4 ILE HD13 H 12.448 -0.177 -0.618 1.00 . A A . 4 ILE HD13 1 1
9 6145 1 1 4 ILE HG12 H 9.825 -1.324 -1.393 1.00 . A A . 4 ILE HG12 1 1
9 6146 1 1 4 ILE HG13 H 11.285 -2.178 -1.881 1.00 . A A . 4 ILE HG13 1 1
9 6147 1 1 4 ILE HG21 H 12.792 0.864 -3.303 1.00 . A A . 4 ILE HG21 1 1
9 6148 1 1 4 ILE HG22 H 13.119 -0.653 -2.467 1.00 . A A . 4 ILE HG22 1 1
9 6149 1 1 4 ILE HG23 H 12.636 -0.667 -4.163 1.00 . A A . 4 ILE HG23 1 1
9 6150 1 1 4 ILE N N 9.169 1.066 -1.859 1.00 . A A . 4 ILE N 1 1
9 6151 1 1 4 ILE O O 11.515 2.684 -3.970 1.00 . A A . 4 ILE O 1 1
9 6152 1 1 5 ALA C C 9.625 4.278 -5.352 1.00 . A A . 5 ALA C 1 1
9 6153 1 1 5 ALA CA C 9.298 2.814 -5.626 1.00 . A A . 5 ALA CA 1 1
9 6154 1 1 5 ALA CB C 7.899 2.685 -6.211 1.00 . A A . 5 ALA CB 1 1
9 6155 1 1 5 ALA H H 8.655 1.463 -4.129 1.00 . A A . 5 ALA H 1 1
9 6156 1 1 5 ALA HA H 10.001 2.427 -6.349 1.00 . A A . 5 ALA HA 1 1
9 6157 1 1 5 ALA HB1 H 7.952 2.154 -7.151 1.00 . A A . 5 ALA HB1 1 1
9 6158 1 1 5 ALA HB2 H 7.271 2.139 -5.524 1.00 . A A . 5 ALA HB2 1 1
9 6159 1 1 5 ALA HB3 H 7.486 3.668 -6.376 1.00 . A A . 5 ALA HB3 1 1
9 6160 1 1 5 ALA N N 9.414 2.015 -4.412 1.00 . A A . 5 ALA N 1 1
9 6161 1 1 5 ALA O O 10.303 4.932 -6.146 1.00 . A A . 5 ALA O 1 1
9 6162 1 1 6 LYS C C 10.869 6.505 -3.906 1.00 . A A . 6 LYS C 1 1
9 6163 1 1 6 LYS CA C 9.381 6.175 -3.846 1.00 . A A . 6 LYS CA 1 1
9 6164 1 1 6 LYS CB C 8.846 6.441 -2.437 1.00 . A A . 6 LYS CB 1 1
9 6165 1 1 6 LYS CD C 9.346 5.845 -0.049 1.00 . A A . 6 LYS CD 1 1
9 6166 1 1 6 LYS CE C 8.109 6.561 0.474 1.00 . A A . 6 LYS CE 1 1
9 6167 1 1 6 LYS CG C 9.130 5.316 -1.457 1.00 . A A . 6 LYS CG 1 1
9 6168 1 1 6 LYS H H 8.607 4.216 -3.633 1.00 . A A . 6 LYS H 1 1
9 6169 1 1 6 LYS HA H 8.856 6.807 -4.547 1.00 . A A . 6 LYS HA 1 1
9 6170 1 1 6 LYS HB2 H 9.299 7.344 -2.057 1.00 . A A . 6 LYS HB2 1 1
9 6171 1 1 6 LYS HB3 H 7.776 6.580 -2.492 1.00 . A A . 6 LYS HB3 1 1
9 6172 1 1 6 LYS HD2 H 9.572 5.017 0.607 1.00 . A A . 6 LYS HD2 1 1
9 6173 1 1 6 LYS HD3 H 10.176 6.537 -0.057 1.00 . A A . 6 LYS HD3 1 1
9 6174 1 1 6 LYS HE2 H 8.299 6.887 1.485 1.00 . A A . 6 LYS HE2 1 1
9 6175 1 1 6 LYS HE3 H 7.916 7.420 -0.152 1.00 . A A . 6 LYS HE3 1 1
9 6176 1 1 6 LYS HG2 H 8.291 4.636 -1.449 1.00 . A A . 6 LYS HG2 1 1
9 6177 1 1 6 LYS HG3 H 10.019 4.790 -1.774 1.00 . A A . 6 LYS HG3 1 1
9 6178 1 1 6 LYS HZ1 H 6.690 5.384 -0.508 1.00 . A A . 6 LYS HZ1 1 1
9 6179 1 1 6 LYS HZ2 H 6.092 6.181 0.859 1.00 . A A . 6 LYS HZ2 1 1
9 6180 1 1 6 LYS HZ3 H 7.090 4.827 1.038 1.00 . A A . 6 LYS HZ3 1 1
9 6181 1 1 6 LYS N N 9.140 4.788 -4.225 1.00 . A A . 6 LYS N 1 1
9 6182 1 1 6 LYS NZ N 6.911 5.676 0.465 1.00 . A A . 6 LYS NZ 1 1
9 6183 1 1 6 LYS O O 11.256 7.604 -4.304 1.00 . A A . 6 LYS O 1 1
9 6184 1 1 7 LEU C C 13.676 5.803 -4.951 1.00 . A A . 7 LEU C 1 1
9 6185 1 1 7 LEU CA C 13.146 5.734 -3.522 1.00 . A A . 7 LEU CA 1 1
9 6186 1 1 7 LEU CB C 13.834 4.595 -2.766 1.00 . A A . 7 LEU CB 1 1
9 6187 1 1 7 LEU CD1 C 14.216 6.019 -0.739 1.00 . A A . 7 LEU CD1 1 1
9 6188 1 1 7 LEU CD2 C 12.339 4.365 -0.766 1.00 . A A . 7 LEU CD2 1 1
9 6189 1 1 7 LEU CG C 13.755 4.659 -1.240 1.00 . A A . 7 LEU CG 1 1
9 6190 1 1 7 LEU H H 11.332 4.691 -3.205 1.00 . A A . 7 LEU H 1 1
9 6191 1 1 7 LEU HA H 13.362 6.667 -3.025 1.00 . A A . 7 LEU HA 1 1
9 6192 1 1 7 LEU HB2 H 13.381 3.668 -3.082 1.00 . A A . 7 LEU HB2 1 1
9 6193 1 1 7 LEU HB3 H 14.878 4.597 -3.045 1.00 . A A . 7 LEU HB3 1 1
9 6194 1 1 7 LEU HD11 H 15.181 6.251 -1.163 1.00 . A A . 7 LEU HD11 1 1
9 6195 1 1 7 LEU HD12 H 14.292 5.998 0.338 1.00 . A A . 7 LEU HD12 1 1
9 6196 1 1 7 LEU HD13 H 13.501 6.773 -1.034 1.00 . A A . 7 LEU HD13 1 1
9 6197 1 1 7 LEU HD21 H 12.377 3.861 0.188 1.00 . A A . 7 LEU HD21 1 1
9 6198 1 1 7 LEU HD22 H 11.842 3.733 -1.488 1.00 . A A . 7 LEU HD22 1 1
9 6199 1 1 7 LEU HD23 H 11.795 5.292 -0.663 1.00 . A A . 7 LEU HD23 1 1
9 6200 1 1 7 LEU HG H 14.412 3.909 -0.821 1.00 . A A . 7 LEU HG 1 1
9 6201 1 1 7 LEU N N 11.699 5.546 -3.511 1.00 . A A . 7 LEU N 1 1
9 6202 1 1 7 LEU O O 14.629 6.528 -5.236 1.00 . A A . 7 LEU O 1 1
9 6203 1 1 8 VAL C C 13.315 6.404 -7.881 1.00 . A A . 8 VAL C 1 1
9 6204 1 1 8 VAL CA C 13.455 5.025 -7.246 1.00 . A A . 8 VAL CA 1 1
9 6205 1 1 8 VAL CB C 12.623 4.013 -8.056 1.00 . A A . 8 VAL CB 1 1
9 6206 1 1 8 VAL CG1 C 13.055 4.012 -9.515 1.00 . A A . 8 VAL CG1 1 1
9 6207 1 1 8 VAL CG2 C 12.745 2.621 -7.454 1.00 . A A . 8 VAL CG2 1 1
9 6208 1 1 8 VAL H H 12.296 4.490 -5.558 1.00 . A A . 8 VAL H 1 1
9 6209 1 1 8 VAL HA H 14.491 4.723 -7.289 1.00 . A A . 8 VAL HA 1 1
9 6210 1 1 8 VAL HB H 11.586 4.312 -8.011 1.00 . A A . 8 VAL HB 1 1
9 6211 1 1 8 VAL HG11 H 12.546 4.806 -10.041 1.00 . A A . 8 VAL HG11 1 1
9 6212 1 1 8 VAL HG12 H 14.123 4.164 -9.574 1.00 . A A . 8 VAL HG12 1 1
9 6213 1 1 8 VAL HG13 H 12.800 3.063 -9.964 1.00 . A A . 8 VAL HG13 1 1
9 6214 1 1 8 VAL HG21 H 11.927 2.007 -7.801 1.00 . A A . 8 VAL HG21 1 1
9 6215 1 1 8 VAL HG22 H 13.682 2.177 -7.759 1.00 . A A . 8 VAL HG22 1 1
9 6216 1 1 8 VAL HG23 H 12.713 2.690 -6.377 1.00 . A A . 8 VAL HG23 1 1
9 6217 1 1 8 VAL N N 13.049 5.046 -5.846 1.00 . A A . 8 VAL N 1 1
9 6218 1 1 8 VAL O O 14.307 7.036 -8.242 1.00 . A A . 8 VAL O 1 1
9 6219 1 1 9 ALA C C 12.550 9.274 -7.856 1.00 . A A . 9 ALA C 1 1
9 6220 1 1 9 ALA CA C 11.805 8.172 -8.601 1.00 . A A . 9 ALA CA 1 1
9 6221 1 1 9 ALA CB C 10.310 8.450 -8.602 1.00 . A A . 9 ALA CB 1 1
9 6222 1 1 9 ALA H H 11.325 6.315 -7.705 1.00 . A A . 9 ALA H 1 1
9 6223 1 1 9 ALA HA H 12.144 8.152 -9.627 1.00 . A A . 9 ALA HA 1 1
9 6224 1 1 9 ALA HB1 H 9.776 7.547 -8.344 1.00 . A A . 9 ALA HB1 1 1
9 6225 1 1 9 ALA HB2 H 10.087 9.220 -7.878 1.00 . A A . 9 ALA HB2 1 1
9 6226 1 1 9 ALA HB3 H 10.006 8.781 -9.584 1.00 . A A . 9 ALA HB3 1 1
9 6227 1 1 9 ALA N N 12.076 6.866 -8.012 1.00 . A A . 9 ALA N 1 1
9 6228 1 1 9 ALA O O 12.825 10.337 -8.412 1.00 . A A . 9 ALA O 1 1
9 6229 1 1 10 LYS C C 15.071 10.011 -6.127 1.00 . A A . 10 LYS C 1 1
9 6230 1 1 10 LYS CA C 13.588 9.984 -5.771 1.00 . A A . 10 LYS CA 1 1
9 6231 1 1 10 LYS CB C 13.414 9.652 -4.288 1.00 . A A . 10 LYS CB 1 1
9 6232 1 1 10 LYS CD C 12.327 11.785 -3.528 1.00 . A A . 10 LYS CD 1 1
9 6233 1 1 10 LYS CE C 13.289 12.151 -2.407 1.00 . A A . 10 LYS CE 1 1
9 6234 1 1 10 LYS CG C 12.179 10.279 -3.665 1.00 . A A . 10 LYS CG 1 1
9 6235 1 1 10 LYS H H 12.628 8.148 -6.206 1.00 . A A . 10 LYS H 1 1
9 6236 1 1 10 LYS HA H 13.166 10.958 -5.965 1.00 . A A . 10 LYS HA 1 1
9 6237 1 1 10 LYS HB2 H 13.343 8.580 -4.177 1.00 . A A . 10 LYS HB2 1 1
9 6238 1 1 10 LYS HB3 H 14.282 10.003 -3.748 1.00 . A A . 10 LYS HB3 1 1
9 6239 1 1 10 LYS HD2 H 12.705 12.187 -4.456 1.00 . A A . 10 LYS HD2 1 1
9 6240 1 1 10 LYS HD3 H 11.359 12.215 -3.314 1.00 . A A . 10 LYS HD3 1 1
9 6241 1 1 10 LYS HE2 H 12.897 11.771 -1.476 1.00 . A A . 10 LYS HE2 1 1
9 6242 1 1 10 LYS HE3 H 14.246 11.692 -2.608 1.00 . A A . 10 LYS HE3 1 1
9 6243 1 1 10 LYS HG2 H 11.325 10.067 -4.290 1.00 . A A . 10 LYS HG2 1 1
9 6244 1 1 10 LYS HG3 H 12.025 9.851 -2.684 1.00 . A A . 10 LYS HG3 1 1
9 6245 1 1 10 LYS HZ1 H 12.833 14.115 -2.950 1.00 . A A . 10 LYS HZ1 1 1
9 6246 1 1 10 LYS HZ2 H 14.452 13.882 -2.521 1.00 . A A . 10 LYS HZ2 1 1
9 6247 1 1 10 LYS HZ3 H 13.259 13.936 -1.323 1.00 . A A . 10 LYS HZ3 1 1
9 6248 1 1 10 LYS N N 12.874 9.014 -6.594 1.00 . A A . 10 LYS N 1 1
9 6249 1 1 10 LYS NZ N 13.471 13.624 -2.292 1.00 . A A . 10 LYS NZ 1 1
9 6250 1 1 10 LYS O O 15.681 11.078 -6.208 1.00 . A A . 10 LYS O 1 1
9 6251 1 1 11 PHE C C 17.232 8.071 -8.055 1.00 . A A . 11 PHE C 1 1
9 6252 1 1 11 PHE CA C 17.058 8.721 -6.686 1.00 . A A . 11 PHE CA 1 1
9 6253 1 1 11 PHE CB C 17.804 7.909 -5.625 1.00 . A A . 11 PHE CB 1 1
9 6254 1 1 11 PHE CD1 C 18.934 9.543 -4.093 1.00 . A A . 11 PHE CD1 1 1
9 6255 1 1 11 PHE CD2 C 17.035 8.353 -3.278 1.00 . A A . 11 PHE CD2 1 1
9 6256 1 1 11 PHE CE1 C 19.050 10.194 -2.879 1.00 . A A . 11 PHE CE1 1 1
9 6257 1 1 11 PHE CE2 C 17.145 9.002 -2.062 1.00 . A A . 11 PHE CE2 1 1
9 6258 1 1 11 PHE CG C 17.927 8.616 -4.305 1.00 . A A . 11 PHE CG 1 1
9 6259 1 1 11 PHE CZ C 18.154 9.925 -1.863 1.00 . A A . 11 PHE CZ 1 1
9 6260 1 1 11 PHE H H 15.108 8.016 -6.259 1.00 . A A . 11 PHE H 1 1
9 6261 1 1 11 PHE HA H 17.470 9.718 -6.719 1.00 . A A . 11 PHE HA 1 1
9 6262 1 1 11 PHE HB2 H 17.277 6.981 -5.456 1.00 . A A . 11 PHE HB2 1 1
9 6263 1 1 11 PHE HB3 H 18.800 7.693 -5.981 1.00 . A A . 11 PHE HB3 1 1
9 6264 1 1 11 PHE HD1 H 19.635 9.756 -4.886 1.00 . A A . 11 PHE HD1 1 1
9 6265 1 1 11 PHE HD2 H 16.245 7.632 -3.433 1.00 . A A . 11 PHE HD2 1 1
9 6266 1 1 11 PHE HE1 H 19.839 10.915 -2.726 1.00 . A A . 11 PHE HE1 1 1
9 6267 1 1 11 PHE HE2 H 16.443 8.788 -1.271 1.00 . A A . 11 PHE HE2 1 1
9 6268 1 1 11 PHE HZ H 18.242 10.432 -0.914 1.00 . A A . 11 PHE HZ 1 1
9 6269 1 1 11 PHE N N 15.646 8.832 -6.339 1.00 . A A . 11 PHE N 1 1
9 6270 1 1 11 PHE O O 17.536 8.743 -9.040 1.00 . A A . 11 PHE O 1 1
9 6271 1 1 12 GLY C C 17.055 4.536 -9.184 1.00 . A A . 12 GLY C 1 1
9 6272 1 1 12 GLY CA C 17.177 6.036 -9.361 1.00 . A A . 12 GLY CA 1 1
9 6273 1 1 12 GLY H H 16.796 6.272 -7.292 1.00 . A A . 12 GLY H 1 1
9 6274 1 1 12 GLY HA2 H 16.411 6.372 -10.044 1.00 . A A . 12 GLY HA2 1 1
9 6275 1 1 12 GLY HA3 H 18.145 6.259 -9.785 1.00 . A A . 12 GLY HA3 1 1
9 6276 1 1 12 GLY N N 17.037 6.756 -8.109 1.00 . A A . 12 GLY N 1 1
9 6277 1 1 12 GLY O O 17.414 3.997 -8.138 1.00 . A A . 12 GLY O 1 1
9 6278 1 1 13 TRP C C 17.672 1.726 -9.747 1.00 . A A . 13 TRP C 1 1
9 6279 1 1 13 TRP CA C 16.375 2.413 -10.160 1.00 . A A . 13 TRP CA 1 1
9 6280 1 1 13 TRP CB C 15.915 1.887 -11.521 1.00 . A A . 13 TRP CB 1 1
9 6281 1 1 13 TRP CD1 C 13.582 1.309 -12.411 1.00 . A A . 13 TRP CD1 1 1
9 6282 1 1 13 TRP CD2 C 14.080 0.357 -10.446 1.00 . A A . 13 TRP CD2 1 1
9 6283 1 1 13 TRP CE2 C 12.781 -0.038 -10.820 1.00 . A A . 13 TRP CE2 1 1
9 6284 1 1 13 TRP CE3 C 14.609 -0.121 -9.243 1.00 . A A . 13 TRP CE3 1 1
9 6285 1 1 13 TRP CG C 14.575 1.218 -11.477 1.00 . A A . 13 TRP CG 1 1
9 6286 1 1 13 TRP CH2 C 12.548 -1.339 -8.862 1.00 . A A . 13 TRP CH2 1 1
9 6287 1 1 13 TRP CZ2 C 12.006 -0.887 -10.034 1.00 . A A . 13 TRP CZ2 1 1
9 6288 1 1 13 TRP CZ3 C 13.838 -0.962 -8.464 1.00 . A A . 13 TRP CZ3 1 1
9 6289 1 1 13 TRP H H 16.277 4.347 -11.016 1.00 . A A . 13 TRP H 1 1
9 6290 1 1 13 TRP HA H 15.615 2.194 -9.424 1.00 . A A . 13 TRP HA 1 1
9 6291 1 1 13 TRP HB2 H 15.854 2.711 -12.216 1.00 . A A . 13 TRP HB2 1 1
9 6292 1 1 13 TRP HB3 H 16.636 1.169 -11.882 1.00 . A A . 13 TRP HB3 1 1
9 6293 1 1 13 TRP HD1 H 13.651 1.893 -13.316 1.00 . A A . 13 TRP HD1 1 1
9 6294 1 1 13 TRP HE1 H 11.665 0.460 -12.525 1.00 . A A . 13 TRP HE1 1 1
9 6295 1 1 13 TRP HE3 H 15.601 0.158 -8.920 1.00 . A A . 13 TRP HE3 1 1
9 6296 1 1 13 TRP HH2 H 11.982 -1.998 -8.222 1.00 . A A . 13 TRP HH2 1 1
9 6297 1 1 13 TRP HZ2 H 11.010 -1.187 -10.328 1.00 . A A . 13 TRP HZ2 1 1
9 6298 1 1 13 TRP HZ3 H 14.230 -1.341 -7.532 1.00 . A A . 13 TRP HZ3 1 1
9 6299 1 1 13 TRP N N 16.545 3.861 -10.208 1.00 . A A . 13 TRP N 1 1
9 6300 1 1 13 TRP NE1 N 12.501 0.556 -12.022 1.00 . A A . 13 TRP NE1 1 1
9 6301 1 1 13 TRP O O 17.728 1.000 -8.754 1.00 . A A . 13 TRP O 1 1
9 6302 1 1 14 PRO C C 20.712 1.958 -9.013 1.00 . A A . 14 PRO C 1 1
9 6303 1 1 14 PRO CA C 20.056 1.371 -10.258 1.00 . A A . 14 PRO CA 1 1
9 6304 1 1 14 PRO CB C 20.864 1.729 -11.508 1.00 . A A . 14 PRO CB 1 1
9 6305 1 1 14 PRO CD C 18.744 2.813 -11.723 1.00 . A A . 14 PRO CD 1 1
9 6306 1 1 14 PRO CG C 20.206 2.953 -12.046 1.00 . A A . 14 PRO CG 1 1
9 6307 1 1 14 PRO HA H 19.998 0.297 -10.160 1.00 . A A . 14 PRO HA 1 1
9 6308 1 1 14 PRO HB2 H 21.891 1.920 -11.233 1.00 . A A . 14 PRO HB2 1 1
9 6309 1 1 14 PRO HB3 H 20.820 0.915 -12.215 1.00 . A A . 14 PRO HB3 1 1
9 6310 1 1 14 PRO HD2 H 18.311 3.779 -11.510 1.00 . A A . 14 PRO HD2 1 1
9 6311 1 1 14 PRO HD3 H 18.222 2.336 -12.539 1.00 . A A . 14 PRO HD3 1 1
9 6312 1 1 14 PRO HG2 H 20.614 3.830 -11.567 1.00 . A A . 14 PRO HG2 1 1
9 6313 1 1 14 PRO HG3 H 20.350 3.007 -13.115 1.00 . A A . 14 PRO HG3 1 1
9 6314 1 1 14 PRO N N 18.739 1.958 -10.525 1.00 . A A . 14 PRO N 1 1
9 6315 1 1 14 PRO O O 21.762 1.489 -8.573 1.00 . A A . 14 PRO O 1 1
9 6316 1 1 15 ILE C C 19.982 3.053 -5.993 1.00 . A A . 15 ILE C 1 1
9 6317 1 1 15 ILE CA C 20.609 3.636 -7.254 1.00 . A A . 15 ILE CA 1 1
9 6318 1 1 15 ILE CB C 20.358 5.155 -7.284 1.00 . A A . 15 ILE CB 1 1
9 6319 1 1 15 ILE CD1 C 22.528 5.636 -8.524 1.00 . A A . 15 ILE CD1 1 1
9 6320 1 1 15 ILE CG1 C 21.023 5.781 -8.512 1.00 . A A . 15 ILE CG1 1 1
9 6321 1 1 15 ILE CG2 C 20.875 5.803 -6.008 1.00 . A A . 15 ILE CG2 1 1
9 6322 1 1 15 ILE H H 19.253 3.315 -8.847 1.00 . A A . 15 ILE H 1 1
9 6323 1 1 15 ILE HA H 21.676 3.468 -7.224 1.00 . A A . 15 ILE HA 1 1
9 6324 1 1 15 ILE HB H 19.293 5.321 -7.337 1.00 . A A . 15 ILE HB 1 1
9 6325 1 1 15 ILE HD11 H 22.830 5.079 -9.398 1.00 . A A . 15 ILE HD11 1 1
9 6326 1 1 15 ILE HD12 H 22.984 6.614 -8.544 1.00 . A A . 15 ILE HD12 1 1
9 6327 1 1 15 ILE HD13 H 22.846 5.109 -7.635 1.00 . A A . 15 ILE HD13 1 1
9 6328 1 1 15 ILE HG12 H 20.638 5.308 -9.402 1.00 . A A . 15 ILE HG12 1 1
9 6329 1 1 15 ILE HG13 H 20.790 6.835 -8.541 1.00 . A A . 15 ILE HG13 1 1
9 6330 1 1 15 ILE HG21 H 20.043 6.038 -5.361 1.00 . A A . 15 ILE HG21 1 1
9 6331 1 1 15 ILE HG22 H 21.541 5.119 -5.503 1.00 . A A . 15 ILE HG22 1 1
9 6332 1 1 15 ILE HG23 H 21.408 6.709 -6.254 1.00 . A A . 15 ILE HG23 1 1
9 6333 1 1 15 ILE N N 20.086 2.986 -8.450 1.00 . A A . 15 ILE N 1 1
9 6334 1 1 15 ILE O O 20.558 3.131 -4.907 1.00 . A A . 15 ILE O 1 1
9 6335 1 1 16 VAL C C 18.406 0.379 -4.902 1.00 . A A . 16 VAL C 1 1
9 6336 1 1 16 VAL CA C 18.094 1.867 -5.017 1.00 . A A . 16 VAL CA 1 1
9 6337 1 1 16 VAL CB C 16.570 2.052 -5.145 1.00 . A A . 16 VAL CB 1 1
9 6338 1 1 16 VAL CG1 C 16.196 3.520 -5.005 1.00 . A A . 16 VAL CG1 1 1
9 6339 1 1 16 VAL CG2 C 16.076 1.491 -6.470 1.00 . A A . 16 VAL CG2 1 1
9 6340 1 1 16 VAL H H 18.390 2.436 -7.034 1.00 . A A . 16 VAL H 1 1
9 6341 1 1 16 VAL HA H 18.421 2.364 -4.115 1.00 . A A . 16 VAL HA 1 1
9 6342 1 1 16 VAL HB H 16.093 1.504 -4.346 1.00 . A A . 16 VAL HB 1 1
9 6343 1 1 16 VAL HG11 H 15.121 3.618 -5.003 1.00 . A A . 16 VAL HG11 1 1
9 6344 1 1 16 VAL HG12 H 16.597 3.907 -4.080 1.00 . A A . 16 VAL HG12 1 1
9 6345 1 1 16 VAL HG13 H 16.606 4.076 -5.836 1.00 . A A . 16 VAL HG13 1 1
9 6346 1 1 16 VAL HG21 H 14.998 1.433 -6.456 1.00 . A A . 16 VAL HG21 1 1
9 6347 1 1 16 VAL HG22 H 16.391 2.139 -7.276 1.00 . A A . 16 VAL HG22 1 1
9 6348 1 1 16 VAL HG23 H 16.488 0.504 -6.620 1.00 . A A . 16 VAL HG23 1 1
9 6349 1 1 16 VAL N N 18.799 2.467 -6.143 1.00 . A A . 16 VAL N 1 1
9 6350 1 1 16 VAL O O 18.350 -0.197 -3.815 1.00 . A A . 16 VAL O 1 1
9 6351 1 1 17 LYS C C 20.348 -1.940 -5.290 1.00 . A A . 17 LYS C 1 1
9 6352 1 1 17 LYS CA C 19.060 -1.660 -6.059 1.00 . A A . 17 LYS CA 1 1
9 6353 1 1 17 LYS CB C 19.201 -2.144 -7.504 1.00 . A A . 17 LYS CB 1 1
9 6354 1 1 17 LYS CD C 17.648 -4.088 -7.853 1.00 . A A . 17 LYS CD 1 1
9 6355 1 1 17 LYS CE C 16.830 -4.726 -8.965 1.00 . A A . 17 LYS CE 1 1
9 6356 1 1 17 LYS CG C 17.893 -2.612 -8.118 1.00 . A A . 17 LYS CG 1 1
9 6357 1 1 17 LYS H H 18.764 0.274 -6.866 1.00 . A A . 17 LYS H 1 1
9 6358 1 1 17 LYS HA H 18.250 -2.195 -5.586 1.00 . A A . 17 LYS HA 1 1
9 6359 1 1 17 LYS HB2 H 19.588 -1.335 -8.105 1.00 . A A . 17 LYS HB2 1 1
9 6360 1 1 17 LYS HB3 H 19.900 -2.967 -7.529 1.00 . A A . 17 LYS HB3 1 1
9 6361 1 1 17 LYS HD2 H 18.599 -4.595 -7.784 1.00 . A A . 17 LYS HD2 1 1
9 6362 1 1 17 LYS HD3 H 17.114 -4.193 -6.919 1.00 . A A . 17 LYS HD3 1 1
9 6363 1 1 17 LYS HE2 H 15.836 -4.308 -8.948 1.00 . A A . 17 LYS HE2 1 1
9 6364 1 1 17 LYS HE3 H 17.299 -4.502 -9.912 1.00 . A A . 17 LYS HE3 1 1
9 6365 1 1 17 LYS HG2 H 17.081 -2.041 -7.693 1.00 . A A . 17 LYS HG2 1 1
9 6366 1 1 17 LYS HG3 H 17.929 -2.449 -9.186 1.00 . A A . 17 LYS HG3 1 1
9 6367 1 1 17 LYS HZ1 H 16.055 -6.441 -8.059 1.00 . A A . 17 LYS HZ1 1 1
9 6368 1 1 17 LYS HZ2 H 17.666 -6.595 -8.551 1.00 . A A . 17 LYS HZ2 1 1
9 6369 1 1 17 LYS HZ3 H 16.424 -6.640 -9.698 1.00 . A A . 17 LYS HZ3 1 1
9 6370 1 1 17 LYS N N 18.736 -0.239 -6.031 1.00 . A A . 17 LYS N 1 1
9 6371 1 1 17 LYS NZ N 16.738 -6.204 -8.808 1.00 . A A . 17 LYS NZ 1 1
9 6372 1 1 17 LYS O O 20.538 -3.031 -4.752 1.00 . A A . 17 LYS O 1 1
9 6373 1 1 18 LYS C C 22.298 -0.977 -3.029 1.00 . A A . 18 LYS C 1 1
9 6374 1 1 18 LYS CA C 22.499 -1.085 -4.537 1.00 . A A . 18 LYS CA 1 1
9 6375 1 1 18 LYS CB C 23.486 -0.015 -5.009 1.00 . A A . 18 LYS CB 1 1
9 6376 1 1 18 LYS CD C 25.150 0.467 -6.828 1.00 . A A . 18 LYS CD 1 1
9 6377 1 1 18 LYS CE C 26.299 1.268 -6.237 1.00 . A A . 18 LYS CE 1 1
9 6378 1 1 18 LYS CG C 24.628 -0.568 -5.845 1.00 . A A . 18 LYS CG 1 1
9 6379 1 1 18 LYS H H 21.022 -0.101 -5.690 1.00 . A A . 18 LYS H 1 1
9 6380 1 1 18 LYS HA H 22.901 -2.060 -4.765 1.00 . A A . 18 LYS HA 1 1
9 6381 1 1 18 LYS HB2 H 22.953 0.713 -5.601 1.00 . A A . 18 LYS HB2 1 1
9 6382 1 1 18 LYS HB3 H 23.907 0.476 -4.143 1.00 . A A . 18 LYS HB3 1 1
9 6383 1 1 18 LYS HD2 H 25.498 -0.038 -7.717 1.00 . A A . 18 LYS HD2 1 1
9 6384 1 1 18 LYS HD3 H 24.347 1.142 -7.087 1.00 . A A . 18 LYS HD3 1 1
9 6385 1 1 18 LYS HE2 H 26.135 1.380 -5.176 1.00 . A A . 18 LYS HE2 1 1
9 6386 1 1 18 LYS HE3 H 27.220 0.728 -6.403 1.00 . A A . 18 LYS HE3 1 1
9 6387 1 1 18 LYS HG2 H 25.433 -0.863 -5.189 1.00 . A A . 18 LYS HG2 1 1
9 6388 1 1 18 LYS HG3 H 24.275 -1.428 -6.395 1.00 . A A . 18 LYS HG3 1 1
9 6389 1 1 18 LYS HZ1 H 26.100 3.346 -6.181 1.00 . A A . 18 LYS HZ1 1 1
9 6390 1 1 18 LYS HZ2 H 25.814 2.672 -7.705 1.00 . A A . 18 LYS HZ2 1 1
9 6391 1 1 18 LYS HZ3 H 27.397 2.808 -7.124 1.00 . A A . 18 LYS HZ3 1 1
9 6392 1 1 18 LYS N N 21.230 -0.948 -5.242 1.00 . A A . 18 LYS N 1 1
9 6393 1 1 18 LYS NZ N 26.411 2.618 -6.855 1.00 . A A . 18 LYS NZ 1 1
9 6394 1 1 18 LYS O O 23.099 -1.491 -2.248 1.00 . A A . 18 LYS O 1 1
9 6395 1 1 19 TYR C C 19.592 -0.793 -0.854 1.00 . A A . 19 TYR C 1 1
9 6396 1 1 19 TYR CA C 20.919 -0.131 -1.211 1.00 . A A . 19 TYR CA 1 1
9 6397 1 1 19 TYR CB C 20.871 1.357 -0.860 1.00 . A A . 19 TYR CB 1 1
9 6398 1 1 19 TYR CD1 C 22.555 2.509 -2.348 1.00 . A A . 19 TYR CD1 1 1
9 6399 1 1 19 TYR CD2 C 23.051 2.319 -0.025 1.00 . A A . 19 TYR CD2 1 1
9 6400 1 1 19 TYR CE1 C 23.753 3.164 -2.556 1.00 . A A . 19 TYR CE1 1 1
9 6401 1 1 19 TYR CE2 C 24.251 2.975 -0.223 1.00 . A A . 19 TYR CE2 1 1
9 6402 1 1 19 TYR CG C 22.183 2.075 -1.081 1.00 . A A . 19 TYR CG 1 1
9 6403 1 1 19 TYR CZ C 24.597 3.395 -1.490 1.00 . A A . 19 TYR CZ 1 1
9 6404 1 1 19 TYR H H 20.623 0.080 -3.296 1.00 . A A . 19 TYR H 1 1
9 6405 1 1 19 TYR HA H 21.708 -0.599 -0.641 1.00 . A A . 19 TYR HA 1 1
9 6406 1 1 19 TYR HB2 H 20.122 1.840 -1.470 1.00 . A A . 19 TYR HB2 1 1
9 6407 1 1 19 TYR HB3 H 20.604 1.466 0.181 1.00 . A A . 19 TYR HB3 1 1
9 6408 1 1 19 TYR HD1 H 21.891 2.326 -3.181 1.00 . A A . 19 TYR HD1 1 1
9 6409 1 1 19 TYR HD2 H 22.777 1.987 0.966 1.00 . A A . 19 TYR HD2 1 1
9 6410 1 1 19 TYR HE1 H 24.024 3.494 -3.548 1.00 . A A . 19 TYR HE1 1 1
9 6411 1 1 19 TYR HE2 H 24.912 3.155 0.612 1.00 . A A . 19 TYR HE2 1 1
9 6412 1 1 19 TYR HH H 26.444 3.426 -2.023 1.00 . A A . 19 TYR HH 1 1
9 6413 1 1 19 TYR N N 21.224 -0.307 -2.626 1.00 . A A . 19 TYR N 1 1
9 6414 1 1 19 TYR O O 18.928 -0.400 0.106 1.00 . A A . 19 TYR O 1 1
9 6415 1 1 19 TYR OH O 25.792 4.048 -1.691 1.00 . A A . 19 TYR OH 1 1
9 6416 1 1 20 TYR C C 18.048 -3.360 -0.132 1.00 . A A . 20 TYR C 1 1
9 6417 1 1 20 TYR CA C 17.964 -2.517 -1.400 1.00 . A A . 20 TYR CA 1 1
9 6418 1 1 20 TYR CB C 17.634 -3.409 -2.598 1.00 . A A . 20 TYR CB 1 1
9 6419 1 1 20 TYR CD1 C 15.158 -3.245 -2.125 1.00 . A A . 20 TYR CD1 1 1
9 6420 1 1 20 TYR CD2 C 15.869 -3.274 -4.400 1.00 . A A . 20 TYR CD2 1 1
9 6421 1 1 20 TYR CE1 C 13.842 -3.153 -2.533 1.00 . A A . 20 TYR CE1 1 1
9 6422 1 1 20 TYR CE2 C 14.556 -3.181 -4.817 1.00 . A A . 20 TYR CE2 1 1
9 6423 1 1 20 TYR CG C 16.194 -3.307 -3.050 1.00 . A A . 20 TYR CG 1 1
9 6424 1 1 20 TYR CZ C 13.546 -3.121 -3.880 1.00 . A A . 20 TYR CZ 1 1
9 6425 1 1 20 TYR H H 19.784 -2.067 -2.382 1.00 . A A . 20 TYR H 1 1
9 6426 1 1 20 TYR HA H 17.178 -1.785 -1.281 1.00 . A A . 20 TYR HA 1 1
9 6427 1 1 20 TYR HB2 H 18.262 -3.130 -3.430 1.00 . A A . 20 TYR HB2 1 1
9 6428 1 1 20 TYR HB3 H 17.828 -4.438 -2.336 1.00 . A A . 20 TYR HB3 1 1
9 6429 1 1 20 TYR HD1 H 15.394 -3.270 -1.071 1.00 . A A . 20 TYR HD1 1 1
9 6430 1 1 20 TYR HD2 H 16.663 -3.322 -5.131 1.00 . A A . 20 TYR HD2 1 1
9 6431 1 1 20 TYR HE1 H 13.050 -3.106 -1.800 1.00 . A A . 20 TYR HE1 1 1
9 6432 1 1 20 TYR HE2 H 14.324 -3.156 -5.871 1.00 . A A . 20 TYR HE2 1 1
9 6433 1 1 20 TYR HH H 12.198 -2.589 -5.143 1.00 . A A . 20 TYR HH 1 1
9 6434 1 1 20 TYR N N 19.212 -1.800 -1.632 1.00 . A A . 20 TYR N 1 1
9 6435 1 1 20 TYR O O 17.032 -3.673 0.489 1.00 . A A . 20 TYR O 1 1
9 6436 1 1 20 TYR OH O 12.236 -3.029 -4.291 1.00 . A A . 20 TYR OH 1 1
9 6437 1 1 21 LYS C C 19.386 -3.675 2.703 1.00 . A A . 21 LYS C 1 1
9 6438 1 1 21 LYS CA C 19.488 -4.530 1.444 1.00 . A A . 21 LYS CA 1 1
9 6439 1 1 21 LYS CB C 20.859 -5.206 1.383 1.00 . A A . 21 LYS CB 1 1
9 6440 1 1 21 LYS CD C 23.349 -4.877 1.419 1.00 . A A . 21 LYS CD 1 1
9 6441 1 1 21 LYS CE C 23.839 -4.520 2.814 1.00 . A A . 21 LYS CE 1 1
9 6442 1 1 21 LYS CG C 22.002 -4.240 1.122 1.00 . A A . 21 LYS CG 1 1
9 6443 1 1 21 LYS H H 20.039 -3.444 -0.288 1.00 . A A . 21 LYS H 1 1
9 6444 1 1 21 LYS HA H 18.722 -5.291 1.477 1.00 . A A . 21 LYS HA 1 1
9 6445 1 1 21 LYS HB2 H 21.044 -5.704 2.323 1.00 . A A . 21 LYS HB2 1 1
9 6446 1 1 21 LYS HB3 H 20.850 -5.942 0.592 1.00 . A A . 21 LYS HB3 1 1
9 6447 1 1 21 LYS HD2 H 23.255 -5.950 1.347 1.00 . A A . 21 LYS HD2 1 1
9 6448 1 1 21 LYS HD3 H 24.071 -4.528 0.694 1.00 . A A . 21 LYS HD3 1 1
9 6449 1 1 21 LYS HE2 H 22.988 -4.465 3.477 1.00 . A A . 21 LYS HE2 1 1
9 6450 1 1 21 LYS HE3 H 24.510 -5.295 3.155 1.00 . A A . 21 LYS HE3 1 1
9 6451 1 1 21 LYS HG2 H 21.979 -3.941 0.084 1.00 . A A . 21 LYS HG2 1 1
9 6452 1 1 21 LYS HG3 H 21.878 -3.371 1.752 1.00 . A A . 21 LYS HG3 1 1
9 6453 1 1 21 LYS HZ1 H 23.971 -2.480 2.386 1.00 . A A . 21 LYS HZ1 1 1
9 6454 1 1 21 LYS HZ2 H 25.453 -3.292 2.315 1.00 . A A . 21 LYS HZ2 1 1
9 6455 1 1 21 LYS HZ3 H 24.756 -2.932 3.814 1.00 . A A . 21 LYS HZ3 1 1
9 6456 1 1 21 LYS N N 19.267 -3.725 0.249 1.00 . A A . 21 LYS N 1 1
9 6457 1 1 21 LYS NZ N 24.555 -3.215 2.834 1.00 . A A . 21 LYS NZ 1 1
9 6458 1 1 21 LYS O O 19.473 -4.186 3.819 1.00 . A A . 21 LYS O 1 1
9 6459 1 1 22 GLN C C 17.691 -0.837 3.698 1.00 . A A . 22 GLN C 1 1
9 6460 1 1 22 GLN CA C 19.088 -1.447 3.636 1.00 . A A . 22 GLN CA 1 1
9 6461 1 1 22 GLN CB C 20.137 -0.340 3.520 1.00 . A A . 22 GLN CB 1 1
9 6462 1 1 22 GLN CD C 22.328 -0.757 4.705 1.00 . A A . 22 GLN CD 1 1
9 6463 1 1 22 GLN CG C 21.560 -0.860 3.402 1.00 . A A . 22 GLN CG 1 1
9 6464 1 1 22 GLN H H 19.141 -2.025 1.601 1.00 . A A . 22 GLN H 1 1
9 6465 1 1 22 GLN HA H 19.264 -2.004 4.544 1.00 . A A . 22 GLN HA 1 1
9 6466 1 1 22 GLN HB2 H 19.920 0.254 2.644 1.00 . A A . 22 GLN HB2 1 1
9 6467 1 1 22 GLN HB3 H 20.078 0.289 4.396 1.00 . A A . 22 GLN HB3 1 1
9 6468 1 1 22 GLN HE21 H 21.317 -2.297 5.452 1.00 . A A . 22 GLN HE21 1 1
9 6469 1 1 22 GLN HE22 H 22.498 -1.594 6.500 1.00 . A A . 22 GLN HE22 1 1
9 6470 1 1 22 GLN HG2 H 21.527 -1.898 3.104 1.00 . A A . 22 GLN HG2 1 1
9 6471 1 1 22 GLN HG3 H 22.078 -0.286 2.649 1.00 . A A . 22 GLN HG3 1 1
9 6472 1 1 22 GLN N N 19.201 -2.372 2.514 1.00 . A A . 22 GLN N 1 1
9 6473 1 1 22 GLN NE2 N 22.016 -1.638 5.648 1.00 . A A . 22 GLN NE2 1 1
9 6474 1 1 22 GLN O O 16.988 -0.974 4.699 1.00 . A A . 22 GLN O 1 1
9 6475 1 1 22 GLN OE1 O 23.193 0.105 4.862 1.00 . A A . 22 GLN OE1 1 1
9 6476 1 1 23 ILE C C 14.882 -0.519 2.920 1.00 . A A . 23 ILE C 1 1
9 6477 1 1 23 ILE CA C 15.985 0.469 2.557 1.00 . A A . 23 ILE CA 1 1
9 6478 1 1 23 ILE CB C 15.706 1.040 1.154 1.00 . A A . 23 ILE CB 1 1
9 6479 1 1 23 ILE CD1 C 17.261 1.957 -0.640 1.00 . A A . 23 ILE CD1 1 1
9 6480 1 1 23 ILE CG1 C 16.764 2.081 0.783 1.00 . A A . 23 ILE CG1 1 1
9 6481 1 1 23 ILE CG2 C 14.313 1.648 1.097 1.00 . A A . 23 ILE CG2 1 1
9 6482 1 1 23 ILE H H 17.903 -0.087 1.857 1.00 . A A . 23 ILE H 1 1
9 6483 1 1 23 ILE HA H 15.971 1.285 3.265 1.00 . A A . 23 ILE HA 1 1
9 6484 1 1 23 ILE HB H 15.746 0.227 0.444 1.00 . A A . 23 ILE HB 1 1
9 6485 1 1 23 ILE HD11 H 18.284 2.300 -0.696 1.00 . A A . 23 ILE HD11 1 1
9 6486 1 1 23 ILE HD12 H 17.209 0.925 -0.952 1.00 . A A . 23 ILE HD12 1 1
9 6487 1 1 23 ILE HD13 H 16.644 2.561 -1.291 1.00 . A A . 23 ILE HD13 1 1
9 6488 1 1 23 ILE HG12 H 16.346 3.068 0.903 1.00 . A A . 23 ILE HG12 1 1
9 6489 1 1 23 ILE HG13 H 17.612 1.971 1.443 1.00 . A A . 23 ILE HG13 1 1
9 6490 1 1 23 ILE HG21 H 13.709 1.101 0.389 1.00 . A A . 23 ILE HG21 1 1
9 6491 1 1 23 ILE HG22 H 13.857 1.594 2.075 1.00 . A A . 23 ILE HG22 1 1
9 6492 1 1 23 ILE HG23 H 14.383 2.681 0.789 1.00 . A A . 23 ILE HG23 1 1
9 6493 1 1 23 ILE N N 17.298 -0.162 2.623 1.00 . A A . 23 ILE N 1 1
9 6494 1 1 23 ILE O O 14.255 -0.404 3.974 1.00 . A A . 23 ILE O 1 1
9 6495 1 1 24 MET C C 13.869 -3.233 3.588 1.00 . A A . 24 MET C 1 1
9 6496 1 1 24 MET CA C 13.624 -2.499 2.273 1.00 . A A . 24 MET CA 1 1
9 6497 1 1 24 MET CB C 13.593 -3.499 1.116 1.00 . A A . 24 MET CB 1 1
9 6498 1 1 24 MET CE C 9.802 -5.074 0.722 1.00 . A A . 24 MET CE 1 1
9 6499 1 1 24 MET CG C 12.470 -4.518 1.223 1.00 . A A . 24 MET CG 1 1
9 6500 1 1 24 MET H H 15.182 -1.528 1.220 1.00 . A A . 24 MET H 1 1
9 6501 1 1 24 MET HA H 12.670 -1.996 2.327 1.00 . A A . 24 MET HA 1 1
9 6502 1 1 24 MET HB2 H 13.471 -2.957 0.190 1.00 . A A . 24 MET HB2 1 1
9 6503 1 1 24 MET HB3 H 14.532 -4.032 1.091 1.00 . A A . 24 MET HB3 1 1
9 6504 1 1 24 MET HE1 H 8.903 -4.558 0.419 1.00 . A A . 24 MET HE1 1 1
9 6505 1 1 24 MET HE2 H 9.739 -6.111 0.424 1.00 . A A . 24 MET HE2 1 1
9 6506 1 1 24 MET HE3 H 9.908 -5.013 1.795 1.00 . A A . 24 MET HE3 1 1
9 6507 1 1 24 MET HG2 H 12.891 -5.509 1.140 1.00 . A A . 24 MET HG2 1 1
9 6508 1 1 24 MET HG3 H 11.996 -4.410 2.187 1.00 . A A . 24 MET HG3 1 1
9 6509 1 1 24 MET N N 14.650 -1.489 2.043 1.00 . A A . 24 MET N 1 1
9 6510 1 1 24 MET O O 12.943 -3.786 4.181 1.00 . A A . 24 MET O 1 1
9 6511 1 1 24 MET SD S 11.222 -4.314 -0.062 1.00 . A A . 24 MET SD 1 1
9 6512 1 1 25 GLN C C 15.064 -3.068 6.488 1.00 . A A . 25 GLN C 1 1
9 6513 1 1 25 GLN CA C 15.485 -3.899 5.281 1.00 . A A . 25 GLN CA 1 1
9 6514 1 1 25 GLN CB C 16.992 -4.155 5.324 1.00 . A A . 25 GLN CB 1 1
9 6515 1 1 25 GLN CD C 16.828 -5.969 7.075 1.00 . A A . 25 GLN CD 1 1
9 6516 1 1 25 GLN CG C 17.485 -4.664 6.669 1.00 . A A . 25 GLN CG 1 1
9 6517 1 1 25 GLN H H 15.813 -2.774 3.519 1.00 . A A . 25 GLN H 1 1
9 6518 1 1 25 GLN HA H 14.967 -4.846 5.314 1.00 . A A . 25 GLN HA 1 1
9 6519 1 1 25 GLN HB2 H 17.242 -4.889 4.572 1.00 . A A . 25 GLN HB2 1 1
9 6520 1 1 25 GLN HB3 H 17.508 -3.233 5.102 1.00 . A A . 25 GLN HB3 1 1
9 6521 1 1 25 GLN HE21 H 17.950 -6.968 5.773 1.00 . A A . 25 GLN HE21 1 1
9 6522 1 1 25 GLN HE22 H 16.842 -7.920 6.695 1.00 . A A . 25 GLN HE22 1 1
9 6523 1 1 25 GLN HG2 H 18.552 -4.819 6.612 1.00 . A A . 25 GLN HG2 1 1
9 6524 1 1 25 GLN HG3 H 17.270 -3.920 7.421 1.00 . A A . 25 GLN HG3 1 1
9 6525 1 1 25 GLN N N 15.120 -3.232 4.037 1.00 . A A . 25 GLN N 1 1
9 6526 1 1 25 GLN NE2 N 17.248 -7.063 6.451 1.00 . A A . 25 GLN NE2 1 1
9 6527 1 1 25 GLN O O 14.908 -3.591 7.592 1.00 . A A . 25 GLN O 1 1
9 6528 1 1 25 GLN OE1 O 15.953 -5.993 7.941 1.00 . A A . 25 GLN OE1 1 1
9 6529 1 1 26 PHE C C 12.958 -0.779 7.439 1.00 . A A . 26 PHE C 1 1
9 6530 1 1 26 PHE CA C 14.479 -0.865 7.342 1.00 . A A . 26 PHE CA 1 1
9 6531 1 1 26 PHE CB C 15.066 0.529 7.108 1.00 . A A . 26 PHE CB 1 1
9 6532 1 1 26 PHE CD1 C 17.104 0.005 8.475 1.00 . A A . 26 PHE CD1 1 1
9 6533 1 1 26 PHE CD2 C 17.376 1.279 6.477 1.00 . A A . 26 PHE CD2 1 1
9 6534 1 1 26 PHE CE1 C 18.464 0.075 8.708 1.00 . A A . 26 PHE CE1 1 1
9 6535 1 1 26 PHE CE2 C 18.737 1.352 6.705 1.00 . A A . 26 PHE CE2 1 1
9 6536 1 1 26 PHE CG C 16.545 0.606 7.358 1.00 . A A . 26 PHE CG 1 1
9 6537 1 1 26 PHE CZ C 19.282 0.749 7.821 1.00 . A A . 26 PHE CZ 1 1
9 6538 1 1 26 PHE H H 15.020 -1.411 5.369 1.00 . A A . 26 PHE H 1 1
9 6539 1 1 26 PHE HA H 14.865 -1.258 8.269 1.00 . A A . 26 PHE HA 1 1
9 6540 1 1 26 PHE HB2 H 14.888 0.819 6.084 1.00 . A A . 26 PHE HB2 1 1
9 6541 1 1 26 PHE HB3 H 14.579 1.232 7.767 1.00 . A A . 26 PHE HB3 1 1
9 6542 1 1 26 PHE HD1 H 16.466 -0.523 9.168 1.00 . A A . 26 PHE HD1 1 1
9 6543 1 1 26 PHE HD2 H 16.950 1.751 5.603 1.00 . A A . 26 PHE HD2 1 1
9 6544 1 1 26 PHE HE1 H 18.888 -0.397 9.581 1.00 . A A . 26 PHE HE1 1 1
9 6545 1 1 26 PHE HE2 H 19.373 1.879 6.010 1.00 . A A . 26 PHE HE2 1 1
9 6546 1 1 26 PHE HZ H 20.345 0.805 8.002 1.00 . A A . 26 PHE HZ 1 1
9 6547 1 1 26 PHE N N 14.881 -1.769 6.271 1.00 . A A . 26 PHE N 1 1
9 6548 1 1 26 PHE O O 12.388 -0.896 8.524 1.00 . A A . 26 PHE O 1 1
9 6549 1 1 27 ILE C C 10.201 -1.662 6.945 1.00 . A A . 27 ILE C 1 1
9 6550 1 1 27 ILE CA C 10.856 -0.471 6.254 1.00 . A A . 27 ILE CA 1 1
9 6551 1 1 27 ILE CB C 10.341 -0.386 4.805 1.00 . A A . 27 ILE CB 1 1
9 6552 1 1 27 ILE CD1 C 10.043 -1.728 2.663 1.00 . A A . 27 ILE CD1 1 1
9 6553 1 1 27 ILE CG1 C 10.579 -1.711 4.078 1.00 . A A . 27 ILE CG1 1 1
9 6554 1 1 27 ILE CG2 C 11.020 0.759 4.068 1.00 . A A . 27 ILE CG2 1 1
9 6555 1 1 27 ILE H H 12.820 -0.487 5.466 1.00 . A A . 27 ILE H 1 1
9 6556 1 1 27 ILE HA H 10.569 0.434 6.771 1.00 . A A . 27 ILE HA 1 1
9 6557 1 1 27 ILE HB H 9.281 -0.184 4.834 1.00 . A A . 27 ILE HB 1 1
9 6558 1 1 27 ILE HD11 H 10.272 -2.677 2.202 1.00 . A A . 27 ILE HD11 1 1
9 6559 1 1 27 ILE HD12 H 8.973 -1.585 2.681 1.00 . A A . 27 ILE HD12 1 1
9 6560 1 1 27 ILE HD13 H 10.503 -0.932 2.094 1.00 . A A . 27 ILE HD13 1 1
9 6561 1 1 27 ILE HG12 H 11.639 -1.904 4.032 1.00 . A A . 27 ILE HG12 1 1
9 6562 1 1 27 ILE HG13 H 10.095 -2.506 4.626 1.00 . A A . 27 ILE HG13 1 1
9 6563 1 1 27 ILE HG21 H 11.745 1.226 4.719 1.00 . A A . 27 ILE HG21 1 1
9 6564 1 1 27 ILE HG22 H 11.520 0.375 3.191 1.00 . A A . 27 ILE HG22 1 1
9 6565 1 1 27 ILE HG23 H 10.280 1.486 3.772 1.00 . A A . 27 ILE HG23 1 1
9 6566 1 1 27 ILE N N 12.309 -0.572 6.298 1.00 . A A . 27 ILE N 1 1
9 6567 1 1 27 ILE O O 9.099 -1.552 7.482 1.00 . A A . 27 ILE O 1 1
9 6568 1 1 28 GLY C C 10.096 -3.803 9.040 1.00 . A A . 28 GLY C 1 1
9 6569 1 1 28 GLY CA C 10.358 -3.995 7.559 1.00 . A A . 28 GLY CA 1 1
9 6570 1 1 28 GLY H H 11.761 -2.829 6.486 1.00 . A A . 28 GLY H 1 1
9 6571 1 1 28 GLY HA2 H 9.432 -4.265 7.073 1.00 . A A . 28 GLY HA2 1 1
9 6572 1 1 28 GLY HA3 H 11.067 -4.800 7.433 1.00 . A A . 28 GLY HA3 1 1
9 6573 1 1 28 GLY N N 10.888 -2.800 6.930 1.00 . A A . 28 GLY N 1 1
9 6574 1 1 28 GLY O O 9.352 -4.570 9.650 1.00 . A A . 28 GLY O 1 1
9 6575 1 1 29 GLU C C 9.491 -1.401 11.252 1.00 . A A . 29 GLU C 1 1
9 6576 1 1 29 GLU CA C 10.541 -2.488 11.039 1.00 . A A . 29 GLU CA 1 1
9 6577 1 1 29 GLU CB C 11.873 -2.054 11.656 1.00 . A A . 29 GLU CB 1 1
9 6578 1 1 29 GLU CD C 11.116 -2.501 14.025 1.00 . A A . 29 GLU CD 1 1
9 6579 1 1 29 GLU CG C 11.739 -1.504 13.066 1.00 . A A . 29 GLU CG 1 1
9 6580 1 1 29 GLU H H 11.291 -2.200 9.080 1.00 . A A . 29 GLU H 1 1
9 6581 1 1 29 GLU HA H 10.208 -3.393 11.524 1.00 . A A . 29 GLU HA 1 1
9 6582 1 1 29 GLU HB2 H 12.537 -2.906 11.685 1.00 . A A . 29 GLU HB2 1 1
9 6583 1 1 29 GLU HB3 H 12.311 -1.288 11.034 1.00 . A A . 29 GLU HB3 1 1
9 6584 1 1 29 GLU HG2 H 12.721 -1.243 13.431 1.00 . A A . 29 GLU HG2 1 1
9 6585 1 1 29 GLU HG3 H 11.120 -0.620 13.037 1.00 . A A . 29 GLU HG3 1 1
9 6586 1 1 29 GLU N N 10.710 -2.776 9.620 1.00 . A A . 29 GLU N 1 1
9 6587 1 1 29 GLU O O 8.368 -1.681 11.669 1.00 . A A . 29 GLU O 1 1
9 6588 1 1 29 GLU OE1 O 11.748 -3.545 14.289 1.00 . A A . 29 GLU OE1 1 1
9 6589 1 1 29 GLU OE2 O 9.996 -2.236 14.510 1.00 . A A . 29 GLU OE2 1 1
9 6590 1 1 30 GLY C C 9.636 2.297 11.010 1.00 . A A . 30 GLY C 1 1
9 6591 1 1 30 GLY CA C 8.948 0.952 11.130 1.00 . A A . 30 GLY CA 1 1
9 6592 1 1 30 GLY H H 10.776 0.005 10.634 1.00 . A A . 30 GLY H 1 1
9 6593 1 1 30 GLY HA2 H 8.179 0.885 10.375 1.00 . A A . 30 GLY HA2 1 1
9 6594 1 1 30 GLY HA3 H 8.489 0.881 12.105 1.00 . A A . 30 GLY HA3 1 1
9 6595 1 1 30 GLY N N 9.867 -0.158 10.963 1.00 . A A . 30 GLY N 1 1
9 6596 1 1 30 GLY O O 9.445 3.176 11.851 1.00 . A A . 30 GLY O 1 1
9 6597 1 1 31 TRP C C 10.198 4.834 9.387 1.00 . A A . 31 TRP C 1 1
9 6598 1 1 31 TRP CA C 11.161 3.706 9.740 1.00 . A A . 31 TRP CA 1 1
9 6599 1 1 31 TRP CB C 12.191 3.530 8.623 1.00 . A A . 31 TRP CB 1 1
9 6600 1 1 31 TRP CD1 C 13.855 2.310 10.144 1.00 . A A . 31 TRP CD1 1 1
9 6601 1 1 31 TRP CD2 C 14.807 3.663 8.635 1.00 . A A . 31 TRP CD2 1 1
9 6602 1 1 31 TRP CE2 C 15.823 3.058 9.401 1.00 . A A . 31 TRP CE2 1 1
9 6603 1 1 31 TRP CE3 C 15.169 4.554 7.621 1.00 . A A . 31 TRP CE3 1 1
9 6604 1 1 31 TRP CG C 13.556 3.170 9.126 1.00 . A A . 31 TRP CG 1 1
9 6605 1 1 31 TRP CH2 C 17.499 4.195 8.185 1.00 . A A . 31 TRP CH2 1 1
9 6606 1 1 31 TRP CZ2 C 17.173 3.319 9.184 1.00 . A A . 31 TRP CZ2 1 1
9 6607 1 1 31 TRP CZ3 C 16.509 4.811 7.407 1.00 . A A . 31 TRP CZ3 1 1
9 6608 1 1 31 TRP H H 10.551 1.720 9.329 1.00 . A A . 31 TRP H 1 1
9 6609 1 1 31 TRP HA H 11.675 3.960 10.655 1.00 . A A . 31 TRP HA 1 1
9 6610 1 1 31 TRP HB2 H 11.862 2.744 7.960 1.00 . A A . 31 TRP HB2 1 1
9 6611 1 1 31 TRP HB3 H 12.271 4.454 8.069 1.00 . A A . 31 TRP HB3 1 1
9 6612 1 1 31 TRP HD1 H 13.118 1.774 10.723 1.00 . A A . 31 TRP HD1 1 1
9 6613 1 1 31 TRP HE1 H 15.677 1.688 10.983 1.00 . A A . 31 TRP HE1 1 1
9 6614 1 1 31 TRP HE3 H 14.421 5.039 7.010 1.00 . A A . 31 TRP HE3 1 1
9 6615 1 1 31 TRP HH2 H 18.533 4.426 7.983 1.00 . A A . 31 TRP HH2 1 1
9 6616 1 1 31 TRP HZ2 H 17.948 2.851 9.775 1.00 . A A . 31 TRP HZ2 1 1
9 6617 1 1 31 TRP HZ3 H 16.808 5.498 6.628 1.00 . A A . 31 TRP HZ3 1 1
9 6618 1 1 31 TRP N N 10.440 2.458 9.965 1.00 . A A . 31 TRP N 1 1
9 6619 1 1 31 TRP NE1 N 15.216 2.239 10.315 1.00 . A A . 31 TRP NE1 1 1
9 6620 1 1 31 TRP O O 8.986 4.633 9.328 1.00 . A A . 31 TRP O 1 1
9 6621 1 1 32 ALA C C 9.819 7.335 7.291 1.00 . A A . 32 ALA C 1 1
9 6622 1 1 32 ALA CA C 9.935 7.182 8.804 1.00 . A A . 32 ALA CA 1 1
9 6623 1 1 32 ALA CB C 10.524 8.443 9.420 1.00 . A A . 32 ALA CB 1 1
9 6624 1 1 32 ALA H H 11.719 6.121 9.216 1.00 . A A . 32 ALA H 1 1
9 6625 1 1 32 ALA HA H 8.948 7.036 9.218 1.00 . A A . 32 ALA HA 1 1
9 6626 1 1 32 ALA HB1 H 9.823 9.257 9.310 1.00 . A A . 32 ALA HB1 1 1
9 6627 1 1 32 ALA HB2 H 10.718 8.274 10.469 1.00 . A A . 32 ALA HB2 1 1
9 6628 1 1 32 ALA HB3 H 11.447 8.691 8.918 1.00 . A A . 32 ALA HB3 1 1
9 6629 1 1 32 ALA N N 10.746 6.022 9.153 1.00 . A A . 32 ALA N 1 1
9 6630 1 1 32 ALA O O 10.199 6.440 6.537 1.00 . A A . 32 ALA O 1 1
9 6631 1 1 33 ILE C C 10.194 9.707 4.927 1.00 . A A . 33 ILE C 1 1
9 6632 1 1 33 ILE CA C 9.126 8.743 5.433 1.00 . A A . 33 ILE CA 1 1
9 6633 1 1 33 ILE CB C 7.735 9.332 5.129 1.00 . A A . 33 ILE CB 1 1
9 6634 1 1 33 ILE CD1 C 6.026 9.210 3.247 1.00 . A A . 33 ILE CD1 1 1
9 6635 1 1 33 ILE CG1 C 7.485 9.354 3.620 1.00 . A A . 33 ILE CG1 1 1
9 6636 1 1 33 ILE CG2 C 7.614 10.732 5.712 1.00 . A A . 33 ILE CG2 1 1
9 6637 1 1 33 ILE H H 9.007 9.149 7.506 1.00 . A A . 33 ILE H 1 1
9 6638 1 1 33 ILE HA H 9.222 7.806 4.903 1.00 . A A . 33 ILE HA 1 1
9 6639 1 1 33 ILE HB H 6.993 8.706 5.600 1.00 . A A . 33 ILE HB 1 1
9 6640 1 1 33 ILE HD11 H 5.412 9.392 4.116 1.00 . A A . 33 ILE HD11 1 1
9 6641 1 1 33 ILE HD12 H 5.779 9.922 2.475 1.00 . A A . 33 ILE HD12 1 1
9 6642 1 1 33 ILE HD13 H 5.845 8.208 2.883 1.00 . A A . 33 ILE HD13 1 1
9 6643 1 1 33 ILE HG12 H 7.839 10.289 3.216 1.00 . A A . 33 ILE HG12 1 1
9 6644 1 1 33 ILE HG13 H 8.028 8.540 3.161 1.00 . A A . 33 ILE HG13 1 1
9 6645 1 1 33 ILE HG21 H 7.994 11.451 5.002 1.00 . A A . 33 ILE HG21 1 1
9 6646 1 1 33 ILE HG22 H 6.576 10.946 5.919 1.00 . A A . 33 ILE HG22 1 1
9 6647 1 1 33 ILE HG23 H 8.183 10.792 6.627 1.00 . A A . 33 ILE HG23 1 1
9 6648 1 1 33 ILE N N 9.291 8.474 6.855 1.00 . A A . 33 ILE N 1 1
9 6649 1 1 33 ILE O O 10.314 9.942 3.726 1.00 . A A . 33 ILE O 1 1
9 6650 1 1 34 ASN C C 13.394 10.660 5.925 1.00 . A A . 34 ASN C 1 1
9 6651 1 1 34 ASN CA C 12.030 11.198 5.503 1.00 . A A . 34 ASN CA 1 1
9 6652 1 1 34 ASN CB C 11.779 12.555 6.162 1.00 . A A . 34 ASN CB 1 1
9 6653 1 1 34 ASN CG C 12.017 12.524 7.660 1.00 . A A . 34 ASN CG 1 1
9 6654 1 1 34 ASN H H 10.825 10.034 6.796 1.00 . A A . 34 ASN H 1 1
9 6655 1 1 34 ASN HA H 12.021 11.322 4.430 1.00 . A A . 34 ASN HA 1 1
9 6656 1 1 34 ASN HB2 H 12.442 13.289 5.727 1.00 . A A . 34 ASN HB2 1 1
9 6657 1 1 34 ASN HB3 H 10.756 12.851 5.985 1.00 . A A . 34 ASN HB3 1 1
9 6658 1 1 34 ASN HD21 H 13.759 13.454 7.426 1.00 . A A . 34 ASN HD21 1 1
9 6659 1 1 34 ASN HD22 H 13.329 13.061 9.053 1.00 . A A . 34 ASN HD22 1 1
9 6660 1 1 34 ASN N N 10.970 10.260 5.854 1.00 . A A . 34 ASN N 1 1
9 6661 1 1 34 ASN ND2 N 13.149 13.068 8.090 1.00 . A A . 34 ASN ND2 1 1
9 6662 1 1 34 ASN O O 14.379 11.397 5.966 1.00 . A A . 34 ASN O 1 1
9 6663 1 1 34 ASN OD1 O 11.193 12.016 8.420 1.00 . A A . 34 ASN OD1 1 1
9 6664 1 1 35 LYS C C 15.371 8.049 5.475 1.00 . A A . 35 LYS C 1 1
9 6665 1 1 35 LYS CA C 14.686 8.730 6.655 1.00 . A A . 35 LYS CA 1 1
9 6666 1 1 35 LYS CB C 14.411 7.706 7.759 1.00 . A A . 35 LYS CB 1 1
9 6667 1 1 35 LYS CD C 15.184 8.434 10.036 1.00 . A A . 35 LYS CD 1 1
9 6668 1 1 35 LYS CE C 14.787 9.097 11.345 1.00 . A A . 35 LYS CE 1 1
9 6669 1 1 35 LYS CG C 14.005 8.333 9.082 1.00 . A A . 35 LYS CG 1 1
9 6670 1 1 35 LYS H H 12.624 8.833 6.186 1.00 . A A . 35 LYS H 1 1
9 6671 1 1 35 LYS HA H 15.340 9.497 7.042 1.00 . A A . 35 LYS HA 1 1
9 6672 1 1 35 LYS HB2 H 13.615 7.052 7.436 1.00 . A A . 35 LYS HB2 1 1
9 6673 1 1 35 LYS HB3 H 15.304 7.121 7.921 1.00 . A A . 35 LYS HB3 1 1
9 6674 1 1 35 LYS HD2 H 15.553 7.441 10.245 1.00 . A A . 35 LYS HD2 1 1
9 6675 1 1 35 LYS HD3 H 15.965 9.018 9.569 1.00 . A A . 35 LYS HD3 1 1
9 6676 1 1 35 LYS HE2 H 14.133 8.430 11.887 1.00 . A A . 35 LYS HE2 1 1
9 6677 1 1 35 LYS HE3 H 15.678 9.277 11.927 1.00 . A A . 35 LYS HE3 1 1
9 6678 1 1 35 LYS HG2 H 13.620 9.324 8.898 1.00 . A A . 35 LYS HG2 1 1
9 6679 1 1 35 LYS HG3 H 13.237 7.724 9.538 1.00 . A A . 35 LYS HG3 1 1
9 6680 1 1 35 LYS HZ1 H 13.120 10.217 10.771 1.00 . A A . 35 LYS HZ1 1 1
9 6681 1 1 35 LYS HZ2 H 14.598 10.960 10.420 1.00 . A A . 35 LYS HZ2 1 1
9 6682 1 1 35 LYS HZ3 H 14.026 10.925 12.012 1.00 . A A . 35 LYS HZ3 1 1
9 6683 1 1 35 LYS N N 13.444 9.370 6.238 1.00 . A A . 35 LYS N 1 1
9 6684 1 1 35 LYS NZ N 14.084 10.390 11.122 1.00 . A A . 35 LYS NZ 1 1
9 6685 1 1 35 LYS O O 16.496 8.396 5.114 1.00 . A A . 35 LYS O 1 1
9 6686 1 1 36 ILE C C 15.750 7.312 2.672 1.00 . A A . 36 ILE C 1 1
9 6687 1 1 36 ILE CA C 15.227 6.354 3.736 1.00 . A A . 36 ILE CA 1 1
9 6688 1 1 36 ILE CB C 14.170 5.429 3.104 1.00 . A A . 36 ILE CB 1 1
9 6689 1 1 36 ILE CD1 C 11.783 5.371 2.221 1.00 . A A . 36 ILE CD1 1 1
9 6690 1 1 36 ILE CG1 C 12.838 6.168 2.956 1.00 . A A . 36 ILE CG1 1 1
9 6691 1 1 36 ILE CG2 C 13.995 4.173 3.943 1.00 . A A . 36 ILE CG2 1 1
9 6692 1 1 36 ILE H H 13.793 6.850 5.211 1.00 . A A . 36 ILE H 1 1
9 6693 1 1 36 ILE HA H 16.046 5.743 4.089 1.00 . A A . 36 ILE HA 1 1
9 6694 1 1 36 ILE HB H 14.520 5.135 2.126 1.00 . A A . 36 ILE HB 1 1
9 6695 1 1 36 ILE HD11 H 11.605 5.815 1.253 1.00 . A A . 36 ILE HD11 1 1
9 6696 1 1 36 ILE HD12 H 12.122 4.354 2.095 1.00 . A A . 36 ILE HD12 1 1
9 6697 1 1 36 ILE HD13 H 10.866 5.375 2.792 1.00 . A A . 36 ILE HD13 1 1
9 6698 1 1 36 ILE HG12 H 12.453 6.402 3.936 1.00 . A A . 36 ILE HG12 1 1
9 6699 1 1 36 ILE HG13 H 13.002 7.085 2.410 1.00 . A A . 36 ILE HG13 1 1
9 6700 1 1 36 ILE HG21 H 14.937 3.913 4.403 1.00 . A A . 36 ILE HG21 1 1
9 6701 1 1 36 ILE HG22 H 13.257 4.353 4.711 1.00 . A A . 36 ILE HG22 1 1
9 6702 1 1 36 ILE HG23 H 13.667 3.360 3.312 1.00 . A A . 36 ILE HG23 1 1
9 6703 1 1 36 ILE N N 14.685 7.080 4.877 1.00 . A A . 36 ILE N 1 1
9 6704 1 1 36 ILE O O 16.697 6.998 1.951 1.00 . A A . 36 ILE O 1 1
9 6705 1 1 37 ILE C C 16.915 10.044 1.932 1.00 . A A . 37 ILE C 1 1
9 6706 1 1 37 ILE CA C 15.533 9.489 1.607 1.00 . A A . 37 ILE CA 1 1
9 6707 1 1 37 ILE CB C 14.526 10.652 1.547 1.00 . A A . 37 ILE CB 1 1
9 6708 1 1 37 ILE CD1 C 12.043 11.167 1.325 1.00 . A A . 37 ILE CD1 1 1
9 6709 1 1 37 ILE CG1 C 13.137 10.135 1.166 1.00 . A A . 37 ILE CG1 1 1
9 6710 1 1 37 ILE CG2 C 14.994 11.708 0.557 1.00 . A A . 37 ILE CG2 1 1
9 6711 1 1 37 ILE H H 14.380 8.675 3.183 1.00 . A A . 37 ILE H 1 1
9 6712 1 1 37 ILE HA H 15.566 9.017 0.635 1.00 . A A . 37 ILE HA 1 1
9 6713 1 1 37 ILE HB H 14.477 11.107 2.525 1.00 . A A . 37 ILE HB 1 1
9 6714 1 1 37 ILE HD11 H 12.432 12.145 1.086 1.00 . A A . 37 ILE HD11 1 1
9 6715 1 1 37 ILE HD12 H 11.225 10.931 0.661 1.00 . A A . 37 ILE HD12 1 1
9 6716 1 1 37 ILE HD13 H 11.689 11.161 2.346 1.00 . A A . 37 ILE HD13 1 1
9 6717 1 1 37 ILE HG12 H 13.148 9.820 0.134 1.00 . A A . 37 ILE HG12 1 1
9 6718 1 1 37 ILE HG13 H 12.892 9.290 1.793 1.00 . A A . 37 ILE HG13 1 1
9 6719 1 1 37 ILE HG21 H 15.655 11.254 -0.167 1.00 . A A . 37 ILE HG21 1 1
9 6720 1 1 37 ILE HG22 H 14.139 12.128 0.048 1.00 . A A . 37 ILE HG22 1 1
9 6721 1 1 37 ILE HG23 H 15.520 12.489 1.084 1.00 . A A . 37 ILE HG23 1 1
9 6722 1 1 37 ILE N N 15.128 8.483 2.581 1.00 . A A . 37 ILE N 1 1
9 6723 1 1 37 ILE O O 17.893 9.744 1.246 1.00 . A A . 37 ILE O 1 1
9 6724 1 1 38 ASP C C 19.322 10.376 3.594 1.00 . A A . 38 ASP C 1 1
9 6725 1 1 38 ASP CA C 18.253 11.448 3.402 1.00 . A A . 38 ASP CA 1 1
9 6726 1 1 38 ASP CB C 18.065 12.236 4.699 1.00 . A A . 38 ASP CB 1 1
9 6727 1 1 38 ASP CG C 18.046 11.341 5.923 1.00 . A A . 38 ASP CG 1 1
9 6728 1 1 38 ASP H H 16.175 11.053 3.490 1.00 . A A . 38 ASP H 1 1
9 6729 1 1 38 ASP HA H 18.575 12.124 2.625 1.00 . A A . 38 ASP HA 1 1
9 6730 1 1 38 ASP HB2 H 18.876 12.942 4.805 1.00 . A A . 38 ASP HB2 1 1
9 6731 1 1 38 ASP HB3 H 17.129 12.773 4.654 1.00 . A A . 38 ASP HB3 1 1
9 6732 1 1 38 ASP N N 16.990 10.853 2.983 1.00 . A A . 38 ASP N 1 1
9 6733 1 1 38 ASP O O 20.499 10.604 3.317 1.00 . A A . 38 ASP O 1 1
9 6734 1 1 38 ASP OD1 O 19.133 10.905 6.357 1.00 . A A . 38 ASP OD1 1 1
9 6735 1 1 38 ASP OD2 O 16.944 11.076 6.447 1.00 . A A . 38 ASP OD2 1 1
9 6736 1 1 39 TRP C C 20.647 7.811 3.050 1.00 . A A . 39 TRP C 1 1
9 6737 1 1 39 TRP CA C 19.825 8.103 4.300 1.00 . A A . 39 TRP CA 1 1
9 6738 1 1 39 TRP CB C 19.055 6.850 4.723 1.00 . A A . 39 TRP CB 1 1
9 6739 1 1 39 TRP CD1 C 20.351 5.574 6.528 1.00 . A A . 39 TRP CD1 1 1
9 6740 1 1 39 TRP CD2 C 20.521 4.693 4.476 1.00 . A A . 39 TRP CD2 1 1
9 6741 1 1 39 TRP CE2 C 21.274 3.904 5.368 1.00 . A A . 39 TRP CE2 1 1
9 6742 1 1 39 TRP CE3 C 20.479 4.330 3.128 1.00 . A A . 39 TRP CE3 1 1
9 6743 1 1 39 TRP CG C 19.939 5.756 5.239 1.00 . A A . 39 TRP CG 1 1
9 6744 1 1 39 TRP CH2 C 21.918 2.444 3.626 1.00 . A A . 39 TRP CH2 1 1
9 6745 1 1 39 TRP CZ2 C 21.977 2.776 4.952 1.00 . A A . 39 TRP CZ2 1 1
9 6746 1 1 39 TRP CZ3 C 21.178 3.211 2.716 1.00 . A A . 39 TRP CZ3 1 1
9 6747 1 1 39 TRP H H 17.951 9.089 4.272 1.00 . A A . 39 TRP H 1 1
9 6748 1 1 39 TRP HA H 20.493 8.390 5.098 1.00 . A A . 39 TRP HA 1 1
9 6749 1 1 39 TRP HB2 H 18.357 7.111 5.504 1.00 . A A . 39 TRP HB2 1 1
9 6750 1 1 39 TRP HB3 H 18.511 6.467 3.872 1.00 . A A . 39 TRP HB3 1 1
9 6751 1 1 39 TRP HD1 H 20.079 6.219 7.350 1.00 . A A . 39 TRP HD1 1 1
9 6752 1 1 39 TRP HE1 H 21.573 4.124 7.433 1.00 . A A . 39 TRP HE1 1 1
9 6753 1 1 39 TRP HE3 H 19.914 4.908 2.411 1.00 . A A . 39 TRP HE3 1 1
9 6754 1 1 39 TRP HH2 H 22.448 1.579 3.261 1.00 . A A . 39 TRP HH2 1 1
9 6755 1 1 39 TRP HZ2 H 22.552 2.175 5.642 1.00 . A A . 39 TRP HZ2 1 1
9 6756 1 1 39 TRP HZ3 H 21.157 2.915 1.678 1.00 . A A . 39 TRP HZ3 1 1
9 6757 1 1 39 TRP N N 18.903 9.209 4.070 1.00 . A A . 39 TRP N 1 1
9 6758 1 1 39 TRP NE1 N 21.155 4.463 6.613 1.00 . A A . 39 TRP NE1 1 1
9 6759 1 1 39 TRP O O 21.864 7.637 3.123 1.00 . A A . 39 TRP O 1 1
9 6760 1 1 40 ILE C C 21.376 8.727 0.128 1.00 . A A . 40 ILE C 1 1
9 6761 1 1 40 ILE CA C 20.647 7.488 0.638 1.00 . A A . 40 ILE CA 1 1
9 6762 1 1 40 ILE CB C 19.651 7.013 -0.436 1.00 . A A . 40 ILE CB 1 1
9 6763 1 1 40 ILE CD1 C 17.620 5.499 -0.679 1.00 . A A . 40 ILE CD1 1 1
9 6764 1 1 40 ILE CG1 C 18.935 5.743 0.028 1.00 . A A . 40 ILE CG1 1 1
9 6765 1 1 40 ILE CG2 C 20.371 6.771 -1.755 1.00 . A A . 40 ILE CG2 1 1
9 6766 1 1 40 ILE H H 19.008 7.905 1.910 1.00 . A A . 40 ILE H 1 1
9 6767 1 1 40 ILE HA H 21.369 6.702 0.805 1.00 . A A . 40 ILE HA 1 1
9 6768 1 1 40 ILE HB H 18.922 7.793 -0.590 1.00 . A A . 40 ILE HB 1 1
9 6769 1 1 40 ILE HD11 H 17.787 4.884 -1.550 1.00 . A A . 40 ILE HD11 1 1
9 6770 1 1 40 ILE HD12 H 16.938 4.998 -0.009 1.00 . A A . 40 ILE HD12 1 1
9 6771 1 1 40 ILE HD13 H 17.194 6.445 -0.984 1.00 . A A . 40 ILE HD13 1 1
9 6772 1 1 40 ILE HG12 H 19.571 4.891 -0.154 1.00 . A A . 40 ILE HG12 1 1
9 6773 1 1 40 ILE HG13 H 18.735 5.818 1.087 1.00 . A A . 40 ILE HG13 1 1
9 6774 1 1 40 ILE HG21 H 20.596 7.718 -2.221 1.00 . A A . 40 ILE HG21 1 1
9 6775 1 1 40 ILE HG22 H 21.289 6.234 -1.570 1.00 . A A . 40 ILE HG22 1 1
9 6776 1 1 40 ILE HG23 H 19.739 6.189 -2.408 1.00 . A A . 40 ILE HG23 1 1
9 6777 1 1 40 ILE N N 19.976 7.758 1.904 1.00 . A A . 40 ILE N 1 1
9 6778 1 1 40 ILE O O 22.540 8.657 -0.266 1.00 . A A . 40 ILE O 1 1
9 6779 1 1 41 LYS C C 22.587 11.395 0.386 1.00 . A A . 41 LYS C 1 1
9 6780 1 1 41 LYS CA C 21.264 11.117 -0.321 1.00 . A A . 41 LYS CA 1 1
9 6781 1 1 41 LYS CB C 20.291 12.272 -0.076 1.00 . A A . 41 LYS CB 1 1
9 6782 1 1 41 LYS CD C 19.829 14.633 -0.797 1.00 . A A . 41 LYS CD 1 1
9 6783 1 1 41 LYS CE C 19.273 15.470 -1.940 1.00 . A A . 41 LYS CE 1 1
9 6784 1 1 41 LYS CG C 20.170 13.224 -1.253 1.00 . A A . 41 LYS CG 1 1
9 6785 1 1 41 LYS H H 19.758 9.852 0.464 1.00 . A A . 41 LYS H 1 1
9 6786 1 1 41 LYS HA H 21.448 11.030 -1.381 1.00 . A A . 41 LYS HA 1 1
9 6787 1 1 41 LYS HB2 H 19.312 11.864 0.132 1.00 . A A . 41 LYS HB2 1 1
9 6788 1 1 41 LYS HB3 H 20.627 12.835 0.782 1.00 . A A . 41 LYS HB3 1 1
9 6789 1 1 41 LYS HD2 H 19.088 14.579 -0.013 1.00 . A A . 41 LYS HD2 1 1
9 6790 1 1 41 LYS HD3 H 20.724 15.106 -0.418 1.00 . A A . 41 LYS HD3 1 1
9 6791 1 1 41 LYS HE2 H 18.452 14.936 -2.394 1.00 . A A . 41 LYS HE2 1 1
9 6792 1 1 41 LYS HE3 H 18.916 16.408 -1.541 1.00 . A A . 41 LYS HE3 1 1
9 6793 1 1 41 LYS HG2 H 21.110 13.247 -1.784 1.00 . A A . 41 LYS HG2 1 1
9 6794 1 1 41 LYS HG3 H 19.390 12.870 -1.912 1.00 . A A . 41 LYS HG3 1 1
9 6795 1 1 41 LYS HZ1 H 20.351 14.957 -3.654 1.00 . A A . 41 LYS HZ1 1 1
9 6796 1 1 41 LYS HZ2 H 21.238 15.860 -2.533 1.00 . A A . 41 LYS HZ2 1 1
9 6797 1 1 41 LYS HZ3 H 20.069 16.617 -3.493 1.00 . A A . 41 LYS HZ3 1 1
9 6798 1 1 41 LYS N N 20.683 9.860 0.138 1.00 . A A . 41 LYS N 1 1
9 6799 1 1 41 LYS NZ N 20.305 15.746 -2.978 1.00 . A A . 41 LYS NZ 1 1
9 6800 1 1 41 LYS O O 23.498 11.990 -0.190 1.00 . A A . 41 LYS O 1 1
9 6801 1 1 42 LYS C C 24.965 10.133 2.047 1.00 . A A . 42 LYS C 1 1
9 6802 1 1 42 LYS CA C 23.899 11.158 2.423 1.00 . A A . 42 LYS CA 1 1
9 6803 1 1 42 LYS CB C 23.586 11.058 3.917 1.00 . A A . 42 LYS CB 1 1
9 6804 1 1 42 LYS CD C 24.603 10.996 6.213 1.00 . A A . 42 LYS CD 1 1
9 6805 1 1 42 LYS CE C 23.496 11.667 7.010 1.00 . A A . 42 LYS CE 1 1
9 6806 1 1 42 LYS CG C 24.704 11.568 4.809 1.00 . A A . 42 LYS CG 1 1
9 6807 1 1 42 LYS H H 21.927 10.490 2.042 1.00 . A A . 42 LYS H 1 1
9 6808 1 1 42 LYS HA H 24.275 12.146 2.208 1.00 . A A . 42 LYS HA 1 1
9 6809 1 1 42 LYS HB2 H 22.696 11.634 4.125 1.00 . A A . 42 LYS HB2 1 1
9 6810 1 1 42 LYS HB3 H 23.400 10.023 4.165 1.00 . A A . 42 LYS HB3 1 1
9 6811 1 1 42 LYS HD2 H 24.393 9.938 6.147 1.00 . A A . 42 LYS HD2 1 1
9 6812 1 1 42 LYS HD3 H 25.544 11.147 6.723 1.00 . A A . 42 LYS HD3 1 1
9 6813 1 1 42 LYS HE2 H 22.609 11.720 6.397 1.00 . A A . 42 LYS HE2 1 1
9 6814 1 1 42 LYS HE3 H 23.291 11.073 7.888 1.00 . A A . 42 LYS HE3 1 1
9 6815 1 1 42 LYS HG2 H 25.653 11.280 4.382 1.00 . A A . 42 LYS HG2 1 1
9 6816 1 1 42 LYS HG3 H 24.645 12.646 4.864 1.00 . A A . 42 LYS HG3 1 1
9 6817 1 1 42 LYS HZ1 H 24.216 13.588 6.617 1.00 . A A . 42 LYS HZ1 1 1
9 6818 1 1 42 LYS HZ2 H 24.629 13.002 8.149 1.00 . A A . 42 LYS HZ2 1 1
9 6819 1 1 42 LYS HZ3 H 23.051 13.531 7.843 1.00 . A A . 42 LYS HZ3 1 1
9 6820 1 1 42 LYS N N 22.687 10.959 1.637 1.00 . A A . 42 LYS N 1 1
9 6821 1 1 42 LYS NZ N 23.874 13.044 7.435 1.00 . A A . 42 LYS NZ 1 1
9 6822 1 1 42 LYS O O 26.139 10.472 1.894 1.00 . A A . 42 LYS O 1 1
9 6823 1 1 43 HIS C C 26.181 8.119 0.225 1.00 . A A . 43 HIS C 1 1
9 6824 1 1 43 HIS CA C 25.468 7.806 1.537 1.00 . A A . 43 HIS CA 1 1
9 6825 1 1 43 HIS CB C 24.716 6.480 1.419 1.00 . A A . 43 HIS CB 1 1
9 6826 1 1 43 HIS CD2 C 24.266 5.767 3.872 1.00 . A A . 43 HIS CD2 1 1
9 6827 1 1 43 HIS CE1 C 25.455 3.925 3.894 1.00 . A A . 43 HIS CE1 1 1
9 6828 1 1 43 HIS CG C 24.817 5.624 2.644 1.00 . A A . 43 HIS CG 1 1
9 6829 1 1 43 HIS H H 23.601 8.672 2.033 1.00 . A A . 43 HIS H 1 1
9 6830 1 1 43 HIS HA H 26.205 7.724 2.322 1.00 . A A . 43 HIS HA 1 1
9 6831 1 1 43 HIS HB2 H 23.670 6.682 1.241 1.00 . A A . 43 HIS HB2 1 1
9 6832 1 1 43 HIS HB3 H 25.117 5.919 0.587 1.00 . A A . 43 HIS HB3 1 1
9 6833 1 1 43 HIS HD1 H 26.076 4.084 1.951 1.00 . A A . 43 HIS HD1 1 1
9 6834 1 1 43 HIS HD2 H 23.622 6.572 4.196 1.00 . A A . 43 HIS HD2 1 1
9 6835 1 1 43 HIS HE1 H 25.928 3.011 4.221 1.00 . A A . 43 HIS HE1 1 1
9 6836 1 1 43 HIS N N 24.549 8.880 1.898 1.00 . A A . 43 HIS N 1 1
9 6837 1 1 43 HIS ND1 N 25.556 4.461 2.690 1.00 . A A . 43 HIS ND1 1 1
9 6838 1 1 43 HIS NE2 N 24.678 4.699 4.630 1.00 . A A . 43 HIS NE2 1 1
9 6839 1 1 43 HIS O O 27.404 8.264 0.191 1.00 . A A . 43 HIS O 1 1
9 6840 1 1 44 ILE C C 26.829 9.776 -2.126 1.00 . A A . 44 ILE C 1 1
9 6841 1 1 44 ILE CA C 25.968 8.518 -2.165 1.00 . A A . 44 ILE CA 1 1
9 6842 1 1 44 ILE CB C 24.860 8.701 -3.220 1.00 . A A . 44 ILE CB 1 1
9 6843 1 1 44 ILE CD1 C 22.938 10.215 -3.921 1.00 . A A . 44 ILE CD1 1 1
9 6844 1 1 44 ILE CG1 C 24.038 9.955 -2.916 1.00 . A A . 44 ILE CG1 1 1
9 6845 1 1 44 ILE CG2 C 23.964 7.472 -3.265 1.00 . A A . 44 ILE CG2 1 1
9 6846 1 1 44 ILE H H 24.442 8.097 -0.761 1.00 . A A . 44 ILE H 1 1
9 6847 1 1 44 ILE HA H 26.585 7.682 -2.461 1.00 . A A . 44 ILE HA 1 1
9 6848 1 1 44 ILE HB H 25.328 8.811 -4.186 1.00 . A A . 44 ILE HB 1 1
9 6849 1 1 44 ILE HD11 H 23.336 10.125 -4.921 1.00 . A A . 44 ILE HD11 1 1
9 6850 1 1 44 ILE HD12 H 22.145 9.496 -3.782 1.00 . A A . 44 ILE HD12 1 1
9 6851 1 1 44 ILE HD13 H 22.549 11.213 -3.778 1.00 . A A . 44 ILE HD13 1 1
9 6852 1 1 44 ILE HG12 H 23.581 9.851 -1.944 1.00 . A A . 44 ILE HG12 1 1
9 6853 1 1 44 ILE HG13 H 24.694 10.813 -2.910 1.00 . A A . 44 ILE HG13 1 1
9 6854 1 1 44 ILE HG21 H 23.298 7.543 -4.112 1.00 . A A . 44 ILE HG21 1 1
9 6855 1 1 44 ILE HG22 H 24.574 6.586 -3.361 1.00 . A A . 44 ILE HG22 1 1
9 6856 1 1 44 ILE HG23 H 23.386 7.414 -2.355 1.00 . A A . 44 ILE HG23 1 1
9 6857 1 1 44 ILE N N 25.410 8.222 -0.852 1.00 . A A . 44 ILE N 1 1
9 6858 1 1 44 ILE O O 26.507 10.740 -1.431 1.00 . A A . 44 ILE O 1 1
10 6859 1 1 1 . C C 3.435 0.124 -1.422 1.00 . A A . 1 FME C 1 1
10 6860 1 1 1 . CA C 2.943 -1.282 -1.082 1.00 . A A . 1 FME CA 1 1
10 6861 1 1 1 . CB C 2.239 -2.021 -2.242 1.00 . A A . 1 FME CB 1 1
10 6862 1 1 1 . CE C 3.598 -4.893 -4.506 1.00 . A A . 1 FME CE 1 1
10 6863 1 1 1 . CG C 2.586 -3.518 -2.353 1.00 . A A . 1 FME CG 1 1
10 6864 1 1 1 . CN C 2.851 -1.146 1.353 1.00 . A A . 1 FME CN 1 1
10 6865 1 1 1 . HA H 3.897 -1.848 -0.938 1.00 . A A . 1 FME HA 1 1
10 6866 1 1 1 . HB2 H 1.137 -1.927 -2.075 1.00 . A A . 1 FME HB2 1 1
10 6867 1 1 1 . HB3 H 2.472 -1.517 -3.209 1.00 . A A . 1 FME HB3 1 1
10 6868 1 1 1 . HCN H 2.226 -0.997 2.256 1.00 . A A . 1 FME HCN 1 1
10 6869 1 1 1 . HE1 H 4.091 -5.393 -3.643 1.00 . A A . 1 FME HE1 1 1
10 6870 1 1 1 . HE2 H 4.278 -4.119 -4.926 1.00 . A A . 1 FME HE2 1 1
10 6871 1 1 1 . HE3 H 3.389 -5.653 -5.292 1.00 . A A . 1 FME HE3 1 1
10 6872 1 1 1 . HG2 H 3.681 -3.676 -2.240 1.00 . A A . 1 FME HG2 1 1
10 6873 1 1 1 . HG3 H 2.074 -4.087 -1.542 1.00 . A A . 1 FME HG3 1 1
10 6874 1 1 1 . N N 2.151 -1.331 0.171 1.00 . A A . 1 FME N 1 1
10 6875 1 1 1 . O O 2.946 1.127 -0.902 1.00 . A A . 1 FME O 1 1
10 6876 1 1 1 . O1 O 4.057 -1.152 1.430 1.00 . A A . 1 FME O1 1 1
10 6877 1 1 1 . SD S 2.034 -4.134 -3.980 1.00 . A A . 1 FME SD 1 1
10 6878 1 1 2 GLY C C 5.854 2.081 -1.725 1.00 . A A . 2 GLY C 1 1
10 6879 1 1 2 GLY CA C 4.943 1.456 -2.763 1.00 . A A . 2 GLY CA 1 1
10 6880 1 1 2 GLY H H 4.755 -0.652 -2.712 1.00 . A A . 2 GLY H 1 1
10 6881 1 1 2 GLY HA2 H 5.502 1.308 -3.675 1.00 . A A . 2 GLY HA2 1 1
10 6882 1 1 2 GLY HA3 H 4.124 2.132 -2.960 1.00 . A A . 2 GLY HA3 1 1
10 6883 1 1 2 GLY N N 4.404 0.180 -2.331 1.00 . A A . 2 GLY N 1 1
10 6884 1 1 2 GLY O O 5.740 3.269 -1.424 1.00 . A A . 2 GLY O 1 1
10 6885 1 1 3 ALA C C 9.080 1.988 -0.764 1.00 . A A . 3 ALA C 1 1
10 6886 1 1 3 ALA CA C 7.695 1.761 -0.166 1.00 . A A . 3 ALA CA 1 1
10 6887 1 1 3 ALA CB C 7.773 0.778 0.992 1.00 . A A . 3 ALA CB 1 1
10 6888 1 1 3 ALA H H 6.803 0.342 -1.458 1.00 . A A . 3 ALA H 1 1
10 6889 1 1 3 ALA HA H 7.320 2.700 0.215 1.00 . A A . 3 ALA HA 1 1
10 6890 1 1 3 ALA HB1 H 7.444 -0.196 0.660 1.00 . A A . 3 ALA HB1 1 1
10 6891 1 1 3 ALA HB2 H 8.793 0.714 1.342 1.00 . A A . 3 ALA HB2 1 1
10 6892 1 1 3 ALA HB3 H 7.137 1.119 1.796 1.00 . A A . 3 ALA HB3 1 1
10 6893 1 1 3 ALA N N 6.761 1.279 -1.176 1.00 . A A . 3 ALA N 1 1
10 6894 1 1 3 ALA O O 9.714 3.013 -0.511 1.00 . A A . 3 ALA O 1 1
10 6895 1 1 4 ILE C C 10.814 2.062 -3.389 1.00 . A A . 4 ILE C 1 1
10 6896 1 1 4 ILE CA C 10.852 1.123 -2.188 1.00 . A A . 4 ILE CA 1 1
10 6897 1 1 4 ILE CB C 11.359 -0.257 -2.646 1.00 . A A . 4 ILE CB 1 1
10 6898 1 1 4 ILE CD1 C 12.006 -0.897 -0.268 1.00 . A A . 4 ILE CD1 1 1
10 6899 1 1 4 ILE CG1 C 11.229 -1.274 -1.510 1.00 . A A . 4 ILE CG1 1 1
10 6900 1 1 4 ILE CG2 C 12.803 -0.162 -3.115 1.00 . A A . 4 ILE CG2 1 1
10 6901 1 1 4 ILE H H 8.990 0.234 -1.718 1.00 . A A . 4 ILE H 1 1
10 6902 1 1 4 ILE HA H 11.546 1.517 -1.459 1.00 . A A . 4 ILE HA 1 1
10 6903 1 1 4 ILE HB H 10.755 -0.579 -3.480 1.00 . A A . 4 ILE HB 1 1
10 6904 1 1 4 ILE HD11 H 11.698 0.083 0.065 1.00 . A A . 4 ILE HD11 1 1
10 6905 1 1 4 ILE HD12 H 11.814 -1.620 0.510 1.00 . A A . 4 ILE HD12 1 1
10 6906 1 1 4 ILE HD13 H 13.062 -0.884 -0.495 1.00 . A A . 4 ILE HD13 1 1
10 6907 1 1 4 ILE HG12 H 10.190 -1.366 -1.236 1.00 . A A . 4 ILE HG12 1 1
10 6908 1 1 4 ILE HG13 H 11.593 -2.232 -1.852 1.00 . A A . 4 ILE HG13 1 1
10 6909 1 1 4 ILE HG21 H 13.123 0.870 -3.088 1.00 . A A . 4 ILE HG21 1 1
10 6910 1 1 4 ILE HG22 H 13.433 -0.750 -2.464 1.00 . A A . 4 ILE HG22 1 1
10 6911 1 1 4 ILE HG23 H 12.879 -0.535 -4.125 1.00 . A A . 4 ILE HG23 1 1
10 6912 1 1 4 ILE N N 9.543 1.027 -1.555 1.00 . A A . 4 ILE N 1 1
10 6913 1 1 4 ILE O O 11.785 2.763 -3.673 1.00 . A A . 4 ILE O 1 1
10 6914 1 1 5 ALA C C 9.746 4.393 -4.903 1.00 . A A . 5 ALA C 1 1
10 6915 1 1 5 ALA CA C 9.519 2.927 -5.259 1.00 . A A . 5 ALA CA 1 1
10 6916 1 1 5 ALA CB C 8.134 2.737 -5.859 1.00 . A A . 5 ALA CB 1 1
10 6917 1 1 5 ALA H H 8.946 1.491 -3.814 1.00 . A A . 5 ALA H 1 1
10 6918 1 1 5 ALA HA H 10.249 2.629 -5.998 1.00 . A A . 5 ALA HA 1 1
10 6919 1 1 5 ALA HB1 H 8.216 2.186 -6.785 1.00 . A A . 5 ALA HB1 1 1
10 6920 1 1 5 ALA HB2 H 7.514 2.187 -5.167 1.00 . A A . 5 ALA HB2 1 1
10 6921 1 1 5 ALA HB3 H 7.690 3.702 -6.052 1.00 . A A . 5 ALA HB3 1 1
10 6922 1 1 5 ALA N N 9.685 2.072 -4.090 1.00 . A A . 5 ALA N 1 1
10 6923 1 1 5 ALA O O 10.075 5.208 -5.765 1.00 . A A . 5 ALA O 1 1
10 6924 1 1 6 LYS C C 11.190 6.552 -3.385 1.00 . A A . 6 LYS C 1 1
10 6925 1 1 6 LYS CA C 9.755 6.089 -3.157 1.00 . A A . 6 LYS CA 1 1
10 6926 1 1 6 LYS CB C 9.405 6.190 -1.671 1.00 . A A . 6 LYS CB 1 1
10 6927 1 1 6 LYS CD C 7.355 7.631 -1.488 1.00 . A A . 6 LYS CD 1 1
10 6928 1 1 6 LYS CE C 5.836 7.638 -1.420 1.00 . A A . 6 LYS CE 1 1
10 6929 1 1 6 LYS CG C 7.911 6.220 -1.398 1.00 . A A . 6 LYS CG 1 1
10 6930 1 1 6 LYS H H 9.306 4.027 -2.988 1.00 . A A . 6 LYS H 1 1
10 6931 1 1 6 LYS HA H 9.090 6.727 -3.719 1.00 . A A . 6 LYS HA 1 1
10 6932 1 1 6 LYS HB2 H 9.827 5.340 -1.155 1.00 . A A . 6 LYS HB2 1 1
10 6933 1 1 6 LYS HB3 H 9.840 7.095 -1.272 1.00 . A A . 6 LYS HB3 1 1
10 6934 1 1 6 LYS HD2 H 7.744 8.215 -0.667 1.00 . A A . 6 LYS HD2 1 1
10 6935 1 1 6 LYS HD3 H 7.667 8.072 -2.425 1.00 . A A . 6 LYS HD3 1 1
10 6936 1 1 6 LYS HE2 H 5.493 8.661 -1.431 1.00 . A A . 6 LYS HE2 1 1
10 6937 1 1 6 LYS HE3 H 5.448 7.118 -2.283 1.00 . A A . 6 LYS HE3 1 1
10 6938 1 1 6 LYS HG2 H 7.409 5.600 -2.126 1.00 . A A . 6 LYS HG2 1 1
10 6939 1 1 6 LYS HG3 H 7.728 5.833 -0.406 1.00 . A A . 6 LYS HG3 1 1
10 6940 1 1 6 LYS HZ1 H 6.111 6.845 0.493 1.00 . A A . 6 LYS HZ1 1 1
10 6941 1 1 6 LYS HZ2 H 4.937 6.039 -0.420 1.00 . A A . 6 LYS HZ2 1 1
10 6942 1 1 6 LYS HZ3 H 4.592 7.551 0.256 1.00 . A A . 6 LYS HZ3 1 1
10 6943 1 1 6 LYS N N 9.568 4.722 -3.628 1.00 . A A . 6 LYS N 1 1
10 6944 1 1 6 LYS NZ N 5.334 6.972 -0.186 1.00 . A A . 6 LYS NZ 1 1
10 6945 1 1 6 LYS O O 11.439 7.729 -3.652 1.00 . A A . 6 LYS O 1 1
10 6946 1 1 7 LEU C C 13.905 5.908 -4.958 1.00 . A A . 7 LEU C 1 1
10 6947 1 1 7 LEU CA C 13.542 5.933 -3.476 1.00 . A A . 7 LEU CA 1 1
10 6948 1 1 7 LEU CB C 14.417 4.939 -2.709 1.00 . A A . 7 LEU CB 1 1
10 6949 1 1 7 LEU CD1 C 14.021 6.272 -0.623 1.00 . A A . 7 LEU CD1 1 1
10 6950 1 1 7 LEU CD2 C 12.978 4.013 -0.877 1.00 . A A . 7 LEU CD2 1 1
10 6951 1 1 7 LEU CG C 14.191 4.874 -1.198 1.00 . A A . 7 LEU CG 1 1
10 6952 1 1 7 LEU H H 11.872 4.700 -3.065 1.00 . A A . 7 LEU H 1 1
10 6953 1 1 7 LEU HA H 13.718 6.926 -3.092 1.00 . A A . 7 LEU HA 1 1
10 6954 1 1 7 LEU HB2 H 14.232 3.956 -3.113 1.00 . A A . 7 LEU HB2 1 1
10 6955 1 1 7 LEU HB3 H 15.449 5.209 -2.879 1.00 . A A . 7 LEU HB3 1 1
10 6956 1 1 7 LEU HD11 H 14.817 6.907 -0.980 1.00 . A A . 7 LEU HD11 1 1
10 6957 1 1 7 LEU HD12 H 14.055 6.224 0.456 1.00 . A A . 7 LEU HD12 1 1
10 6958 1 1 7 LEU HD13 H 13.069 6.676 -0.935 1.00 . A A . 7 LEU HD13 1 1
10 6959 1 1 7 LEU HD21 H 13.080 3.604 0.118 1.00 . A A . 7 LEU HD21 1 1
10 6960 1 1 7 LEU HD22 H 12.910 3.206 -1.592 1.00 . A A . 7 LEU HD22 1 1
10 6961 1 1 7 LEU HD23 H 12.084 4.616 -0.928 1.00 . A A . 7 LEU HD23 1 1
10 6962 1 1 7 LEU HG H 15.055 4.424 -0.730 1.00 . A A . 7 LEU HG 1 1
10 6963 1 1 7 LEU N N 12.131 5.620 -3.280 1.00 . A A . 7 LEU N 1 1
10 6964 1 1 7 LEU O O 14.898 6.503 -5.375 1.00 . A A . 7 LEU O 1 1
10 6965 1 1 8 VAL C C 13.110 6.460 -7.871 1.00 . A A . 8 VAL C 1 1
10 6966 1 1 8 VAL CA C 13.324 5.116 -7.185 1.00 . A A . 8 VAL CA 1 1
10 6967 1 1 8 VAL CB C 12.397 4.069 -7.832 1.00 . A A . 8 VAL CB 1 1
10 6968 1 1 8 VAL CG1 C 12.618 4.018 -9.336 1.00 . A A . 8 VAL CG1 1 1
10 6969 1 1 8 VAL CG2 C 12.620 2.701 -7.205 1.00 . A A . 8 VAL CG2 1 1
10 6970 1 1 8 VAL H H 12.315 4.763 -5.358 1.00 . A A . 8 VAL H 1 1
10 6971 1 1 8 VAL HA H 14.347 4.803 -7.337 1.00 . A A . 8 VAL HA 1 1
10 6972 1 1 8 VAL HB H 11.374 4.362 -7.650 1.00 . A A . 8 VAL HB 1 1
10 6973 1 1 8 VAL HG11 H 11.984 4.748 -9.818 1.00 . A A . 8 VAL HG11 1 1
10 6974 1 1 8 VAL HG12 H 13.652 4.236 -9.556 1.00 . A A . 8 VAL HG12 1 1
10 6975 1 1 8 VAL HG13 H 12.372 3.032 -9.702 1.00 . A A . 8 VAL HG13 1 1
10 6976 1 1 8 VAL HG21 H 11.726 2.106 -7.314 1.00 . A A . 8 VAL HG21 1 1
10 6977 1 1 8 VAL HG22 H 13.443 2.207 -7.701 1.00 . A A . 8 VAL HG22 1 1
10 6978 1 1 8 VAL HG23 H 12.850 2.818 -6.157 1.00 . A A . 8 VAL HG23 1 1
10 6979 1 1 8 VAL N N 13.091 5.216 -5.749 1.00 . A A . 8 VAL N 1 1
10 6980 1 1 8 VAL O O 14.044 7.043 -8.422 1.00 . A A . 8 VAL O 1 1
10 6981 1 1 9 ALA C C 12.388 9.353 -7.873 1.00 . A A . 9 ALA C 1 1
10 6982 1 1 9 ALA CA C 11.539 8.226 -8.450 1.00 . A A . 9 ALA CA 1 1
10 6983 1 1 9 ALA CB C 10.059 8.528 -8.265 1.00 . A A . 9 ALA CB 1 1
10 6984 1 1 9 ALA H H 11.173 6.437 -7.380 1.00 . A A . 9 ALA H 1 1
10 6985 1 1 9 ALA HA H 11.736 8.147 -9.510 1.00 . A A . 9 ALA HA 1 1
10 6986 1 1 9 ALA HB1 H 9.727 8.129 -7.318 1.00 . A A . 9 ALA HB1 1 1
10 6987 1 1 9 ALA HB2 H 9.906 9.597 -8.279 1.00 . A A . 9 ALA HB2 1 1
10 6988 1 1 9 ALA HB3 H 9.496 8.073 -9.066 1.00 . A A . 9 ALA HB3 1 1
10 6989 1 1 9 ALA N N 11.875 6.948 -7.834 1.00 . A A . 9 ALA N 1 1
10 6990 1 1 9 ALA O O 12.603 10.377 -8.522 1.00 . A A . 9 ALA O 1 1
10 6991 1 1 10 LYS C C 15.134 10.094 -6.480 1.00 . A A . 10 LYS C 1 1
10 6992 1 1 10 LYS CA C 13.693 10.160 -5.983 1.00 . A A . 10 LYS CA 1 1
10 6993 1 1 10 LYS CB C 13.656 9.955 -4.467 1.00 . A A . 10 LYS CB 1 1
10 6994 1 1 10 LYS CD C 15.412 11.419 -3.426 1.00 . A A . 10 LYS CD 1 1
10 6995 1 1 10 LYS CE C 15.778 12.894 -3.374 1.00 . A A . 10 LYS CE 1 1
10 6996 1 1 10 LYS CG C 13.926 11.223 -3.675 1.00 . A A . 10 LYS CG 1 1
10 6997 1 1 10 LYS H H 12.661 8.323 -6.182 1.00 . A A . 10 LYS H 1 1
10 6998 1 1 10 LYS HA H 13.288 11.133 -6.216 1.00 . A A . 10 LYS HA 1 1
10 6999 1 1 10 LYS HB2 H 12.680 9.583 -4.190 1.00 . A A . 10 LYS HB2 1 1
10 7000 1 1 10 LYS HB3 H 14.401 9.221 -4.197 1.00 . A A . 10 LYS HB3 1 1
10 7001 1 1 10 LYS HD2 H 15.673 10.961 -2.483 1.00 . A A . 10 LYS HD2 1 1
10 7002 1 1 10 LYS HD3 H 15.967 10.946 -4.224 1.00 . A A . 10 LYS HD3 1 1
10 7003 1 1 10 LYS HE2 H 15.070 13.405 -2.740 1.00 . A A . 10 LYS HE2 1 1
10 7004 1 1 10 LYS HE3 H 16.770 12.990 -2.956 1.00 . A A . 10 LYS HE3 1 1
10 7005 1 1 10 LYS HG2 H 13.550 12.070 -4.229 1.00 . A A . 10 LYS HG2 1 1
10 7006 1 1 10 LYS HG3 H 13.416 11.157 -2.724 1.00 . A A . 10 LYS HG3 1 1
10 7007 1 1 10 LYS HZ1 H 14.974 14.197 -4.794 1.00 . A A . 10 LYS HZ1 1 1
10 7008 1 1 10 LYS HZ2 H 15.635 12.787 -5.455 1.00 . A A . 10 LYS HZ2 1 1
10 7009 1 1 10 LYS HZ3 H 16.653 14.020 -4.900 1.00 . A A . 10 LYS HZ3 1 1
10 7010 1 1 10 LYS N N 12.867 9.160 -6.649 1.00 . A A . 10 LYS N 1 1
10 7011 1 1 10 LYS NZ N 15.759 13.518 -4.725 1.00 . A A . 10 LYS NZ 1 1
10 7012 1 1 10 LYS O O 15.669 11.077 -6.993 1.00 . A A . 10 LYS O 1 1
10 7013 1 1 11 PHE C C 17.184 8.088 -8.140 1.00 . A A . 11 PHE C 1 1
10 7014 1 1 11 PHE CA C 17.134 8.737 -6.760 1.00 . A A . 11 PHE CA 1 1
10 7015 1 1 11 PHE CB C 17.893 7.873 -5.750 1.00 . A A . 11 PHE CB 1 1
10 7016 1 1 11 PHE CD1 C 19.247 9.329 -4.220 1.00 . A A . 11 PHE CD1 1 1
10 7017 1 1 11 PHE CD2 C 17.203 8.416 -3.399 1.00 . A A . 11 PHE CD2 1 1
10 7018 1 1 11 PHE CE1 C 19.458 9.955 -3.006 1.00 . A A . 11 PHE CE1 1 1
10 7019 1 1 11 PHE CE2 C 17.408 9.040 -2.183 1.00 . A A . 11 PHE CE2 1 1
10 7020 1 1 11 PHE CG C 18.119 8.553 -4.430 1.00 . A A . 11 PHE CG 1 1
10 7021 1 1 11 PHE CZ C 18.537 9.812 -1.987 1.00 . A A . 11 PHE CZ 1 1
10 7022 1 1 11 PHE H H 15.276 8.183 -5.909 1.00 . A A . 11 PHE H 1 1
10 7023 1 1 11 PHE HA H 17.603 9.707 -6.814 1.00 . A A . 11 PHE HA 1 1
10 7024 1 1 11 PHE HB2 H 17.330 6.970 -5.565 1.00 . A A . 11 PHE HB2 1 1
10 7025 1 1 11 PHE HB3 H 18.857 7.614 -6.161 1.00 . A A . 11 PHE HB3 1 1
10 7026 1 1 11 PHE HD1 H 19.968 9.444 -5.016 1.00 . A A . 11 PHE HD1 1 1
10 7027 1 1 11 PHE HD2 H 16.319 7.812 -3.552 1.00 . A A . 11 PHE HD2 1 1
10 7028 1 1 11 PHE HE1 H 20.341 10.558 -2.855 1.00 . A A . 11 PHE HE1 1 1
10 7029 1 1 11 PHE HE2 H 16.686 8.925 -1.388 1.00 . A A . 11 PHE HE2 1 1
10 7030 1 1 11 PHE HZ H 18.699 10.299 -1.037 1.00 . A A . 11 PHE HZ 1 1
10 7031 1 1 11 PHE N N 15.756 8.930 -6.326 1.00 . A A . 11 PHE N 1 1
10 7032 1 1 11 PHE O O 17.469 8.747 -9.138 1.00 . A A . 11 PHE O 1 1
10 7033 1 1 12 GLY C C 16.799 4.571 -9.264 1.00 . A A . 12 GLY C 1 1
10 7034 1 1 12 GLY CA C 16.924 6.071 -9.448 1.00 . A A . 12 GLY CA 1 1
10 7035 1 1 12 GLY H H 16.684 6.313 -7.358 1.00 . A A . 12 GLY H 1 1
10 7036 1 1 12 GLY HA2 H 16.104 6.418 -10.059 1.00 . A A . 12 GLY HA2 1 1
10 7037 1 1 12 GLY HA3 H 17.853 6.283 -9.956 1.00 . A A . 12 GLY HA3 1 1
10 7038 1 1 12 GLY N N 16.905 6.788 -8.187 1.00 . A A . 12 GLY N 1 1
10 7039 1 1 12 GLY O O 17.198 4.031 -8.233 1.00 . A A . 12 GLY O 1 1
10 7040 1 1 13 TRP C C 17.371 1.756 -9.847 1.00 . A A . 13 TRP C 1 1
10 7041 1 1 13 TRP CA C 16.063 2.452 -10.207 1.00 . A A . 13 TRP CA 1 1
10 7042 1 1 13 TRP CB C 15.544 1.928 -11.547 1.00 . A A . 13 TRP CB 1 1
10 7043 1 1 13 TRP CD1 C 13.171 1.366 -12.336 1.00 . A A . 13 TRP CD1 1 1
10 7044 1 1 13 TRP CD2 C 13.747 0.408 -10.395 1.00 . A A . 13 TRP CD2 1 1
10 7045 1 1 13 TRP CE2 C 12.430 0.022 -10.714 1.00 . A A . 13 TRP CE2 1 1
10 7046 1 1 13 TRP CE3 C 14.323 -0.074 -9.217 1.00 . A A . 13 TRP CE3 1 1
10 7047 1 1 13 TRP CG C 14.202 1.268 -11.446 1.00 . A A . 13 TRP CG 1 1
10 7048 1 1 13 TRP CH2 C 12.273 -1.279 -8.749 1.00 . A A . 13 TRP CH2 1 1
10 7049 1 1 13 TRP CZ2 C 11.683 -0.822 -9.896 1.00 . A A . 13 TRP CZ2 1 1
10 7050 1 1 13 TRP CZ3 C 13.581 -0.911 -8.406 1.00 . A A . 13 TRP CZ3 1 1
10 7051 1 1 13 TRP H H 15.943 4.386 -11.061 1.00 . A A . 13 TRP H 1 1
10 7052 1 1 13 TRP HA H 15.333 2.240 -9.440 1.00 . A A . 13 TRP HA 1 1
10 7053 1 1 13 TRP HB2 H 15.458 2.752 -12.240 1.00 . A A . 13 TRP HB2 1 1
10 7054 1 1 13 TRP HB3 H 16.244 1.204 -11.937 1.00 . A A . 13 TRP HB3 1 1
10 7055 1 1 13 TRP HD1 H 13.205 1.950 -13.243 1.00 . A A . 13 TRP HD1 1 1
10 7056 1 1 13 TRP HE1 H 11.245 0.530 -12.369 1.00 . A A . 13 TRP HE1 1 1
10 7057 1 1 13 TRP HE3 H 15.330 0.198 -8.936 1.00 . A A . 13 TRP HE3 1 1
10 7058 1 1 13 TRP HH2 H 11.730 -1.935 -8.086 1.00 . A A . 13 TRP HH2 1 1
10 7059 1 1 13 TRP HZ2 H 10.674 -1.115 -10.147 1.00 . A A . 13 TRP HZ2 1 1
10 7060 1 1 13 TRP HZ3 H 14.010 -1.293 -7.492 1.00 . A A . 13 TRP HZ3 1 1
10 7061 1 1 13 TRP N N 16.241 3.899 -10.264 1.00 . A A . 13 TRP N 1 1
10 7062 1 1 13 TRP NE1 N 12.102 0.620 -11.902 1.00 . A A . 13 TRP NE1 1 1
10 7063 1 1 13 TRP O O 17.464 1.030 -8.858 1.00 . A A . 13 TRP O 1 1
10 7064 1 1 14 PRO C C 20.440 1.969 -9.239 1.00 . A A . 14 PRO C 1 1
10 7065 1 1 14 PRO CA C 19.730 1.386 -10.456 1.00 . A A . 14 PRO CA 1 1
10 7066 1 1 14 PRO CB C 20.489 1.739 -11.737 1.00 . A A . 14 PRO CB 1 1
10 7067 1 1 14 PRO CD C 18.369 2.837 -11.866 1.00 . A A . 14 PRO CD 1 1
10 7068 1 1 14 PRO CG C 19.818 2.967 -12.248 1.00 . A A . 14 PRO CG 1 1
10 7069 1 1 14 PRO HA H 19.670 0.312 -10.355 1.00 . A A . 14 PRO HA 1 1
10 7070 1 1 14 PRO HB2 H 21.528 1.923 -11.504 1.00 . A A . 14 PRO HB2 1 1
10 7071 1 1 14 PRO HB3 H 20.411 0.925 -12.442 1.00 . A A . 14 PRO HB3 1 1
10 7072 1 1 14 PRO HD2 H 17.952 3.806 -11.635 1.00 . A A . 14 PRO HD2 1 1
10 7073 1 1 14 PRO HD3 H 17.811 2.363 -12.660 1.00 . A A . 14 PRO HD3 1 1
10 7074 1 1 14 PRO HG2 H 20.251 3.841 -11.786 1.00 . A A . 14 PRO HG2 1 1
10 7075 1 1 14 PRO HG3 H 19.918 3.020 -13.322 1.00 . A A . 14 PRO HG3 1 1
10 7076 1 1 14 PRO N N 18.408 1.982 -10.668 1.00 . A A . 14 PRO N 1 1
10 7077 1 1 14 PRO O O 21.505 1.494 -8.843 1.00 . A A . 14 PRO O 1 1
10 7078 1 1 15 ILE C C 19.837 3.069 -6.190 1.00 . A A . 15 ILE C 1 1
10 7079 1 1 15 ILE CA C 20.420 3.646 -7.476 1.00 . A A . 15 ILE CA 1 1
10 7080 1 1 15 ILE CB C 20.182 5.167 -7.497 1.00 . A A . 15 ILE CB 1 1
10 7081 1 1 15 ILE CD1 C 22.346 5.672 -8.738 1.00 . A A . 15 ILE CD1 1 1
10 7082 1 1 15 ILE CG1 C 20.838 5.790 -8.731 1.00 . A A . 15 ILE CG1 1 1
10 7083 1 1 15 ILE CG2 C 20.719 5.805 -6.225 1.00 . A A . 15 ILE CG2 1 1
10 7084 1 1 15 ILE H H 18.997 3.333 -9.011 1.00 . A A . 15 ILE H 1 1
10 7085 1 1 15 ILE HA H 21.485 3.468 -7.487 1.00 . A A . 15 ILE HA 1 1
10 7086 1 1 15 ILE HB H 19.117 5.342 -7.537 1.00 . A A . 15 ILE HB 1 1
10 7087 1 1 15 ILE HD11 H 22.658 5.094 -9.595 1.00 . A A . 15 ILE HD11 1 1
10 7088 1 1 15 ILE HD12 H 22.784 6.657 -8.788 1.00 . A A . 15 ILE HD12 1 1
10 7089 1 1 15 ILE HD13 H 22.672 5.179 -7.834 1.00 . A A . 15 ILE HD13 1 1
10 7090 1 1 15 ILE HG12 H 20.463 5.301 -9.616 1.00 . A A . 15 ILE HG12 1 1
10 7091 1 1 15 ILE HG13 H 20.586 6.840 -8.771 1.00 . A A . 15 ILE HG13 1 1
10 7092 1 1 15 ILE HG21 H 19.906 5.970 -5.534 1.00 . A A . 15 ILE HG21 1 1
10 7093 1 1 15 ILE HG22 H 21.447 5.148 -5.774 1.00 . A A . 15 ILE HG22 1 1
10 7094 1 1 15 ILE HG23 H 21.185 6.749 -6.465 1.00 . A A . 15 ILE HG23 1 1
10 7095 1 1 15 ILE N N 19.844 3.000 -8.649 1.00 . A A . 15 ILE N 1 1
10 7096 1 1 15 ILE O O 20.454 3.146 -5.127 1.00 . A A . 15 ILE O 1 1
10 7097 1 1 16 VAL C C 18.284 0.407 -5.036 1.00 . A A . 16 VAL C 1 1
10 7098 1 1 16 VAL CA C 17.980 1.897 -5.140 1.00 . A A . 16 VAL CA 1 1
10 7099 1 1 16 VAL CB C 16.454 2.095 -5.208 1.00 . A A . 16 VAL CB 1 1
10 7100 1 1 16 VAL CG1 C 16.099 3.566 -5.057 1.00 . A A . 16 VAL CG1 1 1
10 7101 1 1 16 VAL CG2 C 15.903 1.537 -6.512 1.00 . A A . 16 VAL CG2 1 1
10 7102 1 1 16 VAL H H 18.204 2.459 -7.168 1.00 . A A . 16 VAL H 1 1
10 7103 1 1 16 VAL HA H 18.347 2.392 -4.252 1.00 . A A . 16 VAL HA 1 1
10 7104 1 1 16 VAL HB H 16.004 1.553 -4.390 1.00 . A A . 16 VAL HB 1 1
10 7105 1 1 16 VAL HG11 H 15.025 3.681 -5.075 1.00 . A A . 16 VAL HG11 1 1
10 7106 1 1 16 VAL HG12 H 16.486 3.935 -4.118 1.00 . A A . 16 VAL HG12 1 1
10 7107 1 1 16 VAL HG13 H 16.534 4.127 -5.871 1.00 . A A . 16 VAL HG13 1 1
10 7108 1 1 16 VAL HG21 H 14.826 1.488 -6.455 1.00 . A A . 16 VAL HG21 1 1
10 7109 1 1 16 VAL HG22 H 16.192 2.181 -7.330 1.00 . A A . 16 VAL HG22 1 1
10 7110 1 1 16 VAL HG23 H 16.301 0.547 -6.677 1.00 . A A . 16 VAL HG23 1 1
10 7111 1 1 16 VAL N N 18.646 2.490 -6.294 1.00 . A A . 16 VAL N 1 1
10 7112 1 1 16 VAL O O 18.267 -0.167 -3.947 1.00 . A A . 16 VAL O 1 1
10 7113 1 1 17 LYS C C 20.142 -1.942 -5.423 1.00 . A A . 17 LYS C 1 1
10 7114 1 1 17 LYS CA C 18.874 -1.640 -6.215 1.00 . A A . 17 LYS CA 1 1
10 7115 1 1 17 LYS CB C 19.040 -2.107 -7.663 1.00 . A A . 17 LYS CB 1 1
10 7116 1 1 17 LYS CD C 17.879 -2.582 -9.839 1.00 . A A . 17 LYS CD 1 1
10 7117 1 1 17 LYS CE C 16.553 -2.904 -10.511 1.00 . A A . 17 LYS CE 1 1
10 7118 1 1 17 LYS CG C 17.732 -2.500 -8.329 1.00 . A A . 17 LYS CG 1 1
10 7119 1 1 17 LYS H H 18.562 0.296 -7.012 1.00 . A A . 17 LYS H 1 1
10 7120 1 1 17 LYS HA H 18.048 -2.171 -5.766 1.00 . A A . 17 LYS HA 1 1
10 7121 1 1 17 LYS HB2 H 19.487 -1.309 -8.237 1.00 . A A . 17 LYS HB2 1 1
10 7122 1 1 17 LYS HB3 H 19.699 -2.963 -7.678 1.00 . A A . 17 LYS HB3 1 1
10 7123 1 1 17 LYS HD2 H 18.236 -1.633 -10.210 1.00 . A A . 17 LYS HD2 1 1
10 7124 1 1 17 LYS HD3 H 18.593 -3.357 -10.081 1.00 . A A . 17 LYS HD3 1 1
10 7125 1 1 17 LYS HE2 H 16.252 -3.901 -10.226 1.00 . A A . 17 LYS HE2 1 1
10 7126 1 1 17 LYS HE3 H 15.812 -2.195 -10.173 1.00 . A A . 17 LYS HE3 1 1
10 7127 1 1 17 LYS HG2 H 17.424 -3.465 -7.955 1.00 . A A . 17 LYS HG2 1 1
10 7128 1 1 17 LYS HG3 H 16.981 -1.761 -8.089 1.00 . A A . 17 LYS HG3 1 1
10 7129 1 1 17 LYS HZ1 H 15.997 -3.515 -12.429 1.00 . A A . 17 LYS HZ1 1 1
10 7130 1 1 17 LYS HZ2 H 17.620 -3.056 -12.300 1.00 . A A . 17 LYS HZ2 1 1
10 7131 1 1 17 LYS HZ3 H 16.407 -1.877 -12.324 1.00 . A A . 17 LYS HZ3 1 1
10 7132 1 1 17 LYS N N 18.563 -0.216 -6.176 1.00 . A A . 17 LYS N 1 1
10 7133 1 1 17 LYS NZ N 16.651 -2.833 -11.995 1.00 . A A . 17 LYS NZ 1 1
10 7134 1 1 17 LYS O O 20.301 -3.035 -4.879 1.00 . A A . 17 LYS O 1 1
10 7135 1 1 18 LYS C C 22.067 -1.033 -3.129 1.00 . A A . 18 LYS C 1 1
10 7136 1 1 18 LYS CA C 22.295 -1.127 -4.634 1.00 . A A . 18 LYS CA 1 1
10 7137 1 1 18 LYS CB C 23.304 -0.063 -5.074 1.00 . A A . 18 LYS CB 1 1
10 7138 1 1 18 LYS CD C 25.732 0.575 -5.160 1.00 . A A . 18 LYS CD 1 1
10 7139 1 1 18 LYS CE C 27.117 0.309 -4.590 1.00 . A A . 18 LYS CE 1 1
10 7140 1 1 18 LYS CG C 24.663 -0.201 -4.410 1.00 . A A . 18 LYS CG 1 1
10 7141 1 1 18 LYS H H 20.858 -0.117 -5.816 1.00 . A A . 18 LYS H 1 1
10 7142 1 1 18 LYS HA H 22.691 -2.104 -4.865 1.00 . A A . 18 LYS HA 1 1
10 7143 1 1 18 LYS HB2 H 23.440 -0.135 -6.143 1.00 . A A . 18 LYS HB2 1 1
10 7144 1 1 18 LYS HB3 H 22.907 0.913 -4.835 1.00 . A A . 18 LYS HB3 1 1
10 7145 1 1 18 LYS HD2 H 25.719 0.278 -6.198 1.00 . A A . 18 LYS HD2 1 1
10 7146 1 1 18 LYS HD3 H 25.517 1.632 -5.083 1.00 . A A . 18 LYS HD3 1 1
10 7147 1 1 18 LYS HE2 H 27.831 0.926 -5.113 1.00 . A A . 18 LYS HE2 1 1
10 7148 1 1 18 LYS HE3 H 27.116 0.568 -3.542 1.00 . A A . 18 LYS HE3 1 1
10 7149 1 1 18 LYS HG2 H 24.600 0.177 -3.400 1.00 . A A . 18 LYS HG2 1 1
10 7150 1 1 18 LYS HG3 H 24.938 -1.246 -4.388 1.00 . A A . 18 LYS HG3 1 1
10 7151 1 1 18 LYS HZ1 H 27.222 -1.658 -3.895 1.00 . A A . 18 LYS HZ1 1 1
10 7152 1 1 18 LYS HZ2 H 28.543 -1.196 -4.845 1.00 . A A . 18 LYS HZ2 1 1
10 7153 1 1 18 LYS HZ3 H 27.054 -1.533 -5.574 1.00 . A A . 18 LYS HZ3 1 1
10 7154 1 1 18 LYS N N 21.042 -0.967 -5.361 1.00 . A A . 18 LYS N 1 1
10 7155 1 1 18 LYS NZ N 27.512 -1.119 -4.736 1.00 . A A . 18 LYS NZ 1 1
10 7156 1 1 18 LYS O O 22.710 -1.735 -2.348 1.00 . A A . 18 LYS O 1 1
10 7157 1 1 19 TYR C C 19.566 -0.736 -0.934 1.00 . A A . 19 TYR C 1 1
10 7158 1 1 19 TYR CA C 20.834 0.022 -1.316 1.00 . A A . 19 TYR CA 1 1
10 7159 1 1 19 TYR CB C 20.666 1.510 -1.000 1.00 . A A . 19 TYR CB 1 1
10 7160 1 1 19 TYR CD1 C 22.312 2.760 -2.450 1.00 . A A . 19 TYR CD1 1 1
10 7161 1 1 19 TYR CD2 C 22.746 2.631 -0.110 1.00 . A A . 19 TYR CD2 1 1
10 7162 1 1 19 TYR CE1 C 23.468 3.496 -2.628 1.00 . A A . 19 TYR CE1 1 1
10 7163 1 1 19 TYR CE2 C 23.902 3.368 -0.278 1.00 . A A . 19 TYR CE2 1 1
10 7164 1 1 19 TYR CG C 21.931 2.316 -1.190 1.00 . A A . 19 TYR CG 1 1
10 7165 1 1 19 TYR CZ C 24.259 3.798 -1.539 1.00 . A A . 19 TYR CZ 1 1
10 7166 1 1 19 TYR H H 20.667 0.368 -3.397 1.00 . A A . 19 TYR H 1 1
10 7167 1 1 19 TYR HA H 21.660 -0.367 -0.739 1.00 . A A . 19 TYR HA 1 1
10 7168 1 1 19 TYR HB2 H 19.909 1.925 -1.648 1.00 . A A . 19 TYR HB2 1 1
10 7169 1 1 19 TYR HB3 H 20.353 1.620 0.028 1.00 . A A . 19 TYR HB3 1 1
10 7170 1 1 19 TYR HD1 H 21.690 2.523 -3.301 1.00 . A A . 19 TYR HD1 1 1
10 7171 1 1 19 TYR HD2 H 22.463 2.292 0.877 1.00 . A A . 19 TYR HD2 1 1
10 7172 1 1 19 TYR HE1 H 23.748 3.834 -3.615 1.00 . A A . 19 TYR HE1 1 1
10 7173 1 1 19 TYR HE2 H 24.522 3.603 0.574 1.00 . A A . 19 TYR HE2 1 1
10 7174 1 1 19 TYR HH H 25.235 5.454 -1.515 1.00 . A A . 19 TYR HH 1 1
10 7175 1 1 19 TYR N N 21.146 -0.163 -2.728 1.00 . A A . 19 TYR N 1 1
10 7176 1 1 19 TYR O O 18.869 -0.367 0.011 1.00 . A A . 19 TYR O 1 1
10 7177 1 1 19 TYR OH O 25.411 4.530 -1.711 1.00 . A A . 19 TYR OH 1 1
10 7178 1 1 20 TYR C C 18.329 -3.567 -0.254 1.00 . A A . 20 TYR C 1 1
10 7179 1 1 20 TYR CA C 18.091 -2.610 -1.418 1.00 . A A . 20 TYR CA 1 1
10 7180 1 1 20 TYR CB C 17.704 -3.398 -2.670 1.00 . A A . 20 TYR CB 1 1
10 7181 1 1 20 TYR CD1 C 15.277 -3.373 -1.973 1.00 . A A . 20 TYR CD1 1 1
10 7182 1 1 20 TYR CD2 C 15.780 -3.267 -4.300 1.00 . A A . 20 TYR CD2 1 1
10 7183 1 1 20 TYR CE1 C 13.926 -3.325 -2.258 1.00 . A A . 20 TYR CE1 1 1
10 7184 1 1 20 TYR CE2 C 14.431 -3.217 -4.594 1.00 . A A . 20 TYR CE2 1 1
10 7185 1 1 20 TYR CG C 16.227 -3.345 -2.987 1.00 . A A . 20 TYR CG 1 1
10 7186 1 1 20 TYR CZ C 13.508 -3.246 -3.570 1.00 . A A . 20 TYR CZ 1 1
10 7187 1 1 20 TYR H H 19.869 -2.043 -2.416 1.00 . A A . 20 TYR H 1 1
10 7188 1 1 20 TYR HA H 17.281 -1.942 -1.160 1.00 . A A . 20 TYR HA 1 1
10 7189 1 1 20 TYR HB2 H 18.239 -2.999 -3.518 1.00 . A A . 20 TYR HB2 1 1
10 7190 1 1 20 TYR HB3 H 17.977 -4.434 -2.533 1.00 . A A . 20 TYR HB3 1 1
10 7191 1 1 20 TYR HD1 H 15.608 -3.434 -0.946 1.00 . A A . 20 TYR HD1 1 1
10 7192 1 1 20 TYR HD2 H 16.506 -3.245 -5.101 1.00 . A A . 20 TYR HD2 1 1
10 7193 1 1 20 TYR HE1 H 13.203 -3.347 -1.456 1.00 . A A . 20 TYR HE1 1 1
10 7194 1 1 20 TYR HE2 H 14.104 -3.156 -5.622 1.00 . A A . 20 TYR HE2 1 1
10 7195 1 1 20 TYR HH H 11.772 -4.061 -3.703 1.00 . A A . 20 TYR HH 1 1
10 7196 1 1 20 TYR N N 19.275 -1.799 -1.676 1.00 . A A . 20 TYR N 1 1
10 7197 1 1 20 TYR O O 17.412 -4.251 0.202 1.00 . A A . 20 TYR O 1 1
10 7198 1 1 20 TYR OH O 12.164 -3.198 -3.859 1.00 . A A . 20 TYR OH 1 1
10 7199 1 1 21 LYS C C 19.864 -3.728 2.660 1.00 . A A . 21 LYS C 1 1
10 7200 1 1 21 LYS CA C 19.930 -4.481 1.336 1.00 . A A . 21 LYS CA 1 1
10 7201 1 1 21 LYS CB C 21.337 -5.048 1.129 1.00 . A A . 21 LYS CB 1 1
10 7202 1 1 21 LYS CD C 20.680 -6.846 -0.497 1.00 . A A . 21 LYS CD 1 1
10 7203 1 1 21 LYS CE C 21.263 -8.094 0.147 1.00 . A A . 21 LYS CE 1 1
10 7204 1 1 21 LYS CG C 21.560 -5.631 -0.255 1.00 . A A . 21 LYS CG 1 1
10 7205 1 1 21 LYS H H 20.257 -3.041 -0.181 1.00 . A A . 21 LYS H 1 1
10 7206 1 1 21 LYS HA H 19.223 -5.296 1.363 1.00 . A A . 21 LYS HA 1 1
10 7207 1 1 21 LYS HB2 H 22.057 -4.258 1.285 1.00 . A A . 21 LYS HB2 1 1
10 7208 1 1 21 LYS HB3 H 21.508 -5.828 1.857 1.00 . A A . 21 LYS HB3 1 1
10 7209 1 1 21 LYS HD2 H 19.702 -6.661 -0.077 1.00 . A A . 21 LYS HD2 1 1
10 7210 1 1 21 LYS HD3 H 20.591 -7.009 -1.562 1.00 . A A . 21 LYS HD3 1 1
10 7211 1 1 21 LYS HE2 H 21.495 -7.877 1.178 1.00 . A A . 21 LYS HE2 1 1
10 7212 1 1 21 LYS HE3 H 20.527 -8.884 0.102 1.00 . A A . 21 LYS HE3 1 1
10 7213 1 1 21 LYS HG2 H 21.328 -4.879 -0.995 1.00 . A A . 21 LYS HG2 1 1
10 7214 1 1 21 LYS HG3 H 22.596 -5.924 -0.349 1.00 . A A . 21 LYS HG3 1 1
10 7215 1 1 21 LYS HZ1 H 22.756 -9.506 -0.230 1.00 . A A . 21 LYS HZ1 1 1
10 7216 1 1 21 LYS HZ2 H 23.289 -7.904 -0.324 1.00 . A A . 21 LYS HZ2 1 1
10 7217 1 1 21 LYS HZ3 H 22.354 -8.558 -1.573 1.00 . A A . 21 LYS HZ3 1 1
10 7218 1 1 21 LYS N N 19.568 -3.610 0.224 1.00 . A A . 21 LYS N 1 1
10 7219 1 1 21 LYS NZ N 22.502 -8.547 -0.544 1.00 . A A . 21 LYS NZ 1 1
10 7220 1 1 21 LYS O O 20.411 -4.177 3.667 1.00 . A A . 21 LYS O 1 1
10 7221 1 1 22 GLN C C 17.689 -1.085 3.895 1.00 . A A . 22 GLN C 1 1
10 7222 1 1 22 GLN CA C 19.052 -1.768 3.853 1.00 . A A . 22 GLN CA 1 1
10 7223 1 1 22 GLN CB C 20.164 -0.719 3.914 1.00 . A A . 22 GLN CB 1 1
10 7224 1 1 22 GLN CD C 22.363 -0.505 5.139 1.00 . A A . 22 GLN CD 1 1
10 7225 1 1 22 GLN CG C 21.545 -1.309 4.148 1.00 . A A . 22 GLN CG 1 1
10 7226 1 1 22 GLN H H 18.777 -2.277 1.818 1.00 . A A . 22 GLN H 1 1
10 7227 1 1 22 GLN HA H 19.140 -2.422 4.708 1.00 . A A . 22 GLN HA 1 1
10 7228 1 1 22 GLN HB2 H 20.181 -0.175 2.982 1.00 . A A . 22 GLN HB2 1 1
10 7229 1 1 22 GLN HB3 H 19.950 -0.031 4.719 1.00 . A A . 22 GLN HB3 1 1
10 7230 1 1 22 GLN HE21 H 21.052 -0.901 6.580 1.00 . A A . 22 GLN HE21 1 1
10 7231 1 1 22 GLN HE22 H 22.399 0.078 7.039 1.00 . A A . 22 GLN HE22 1 1
10 7232 1 1 22 GLN HG2 H 21.434 -2.314 4.527 1.00 . A A . 22 GLN HG2 1 1
10 7233 1 1 22 GLN HG3 H 22.074 -1.337 3.206 1.00 . A A . 22 GLN HG3 1 1
10 7234 1 1 22 GLN N N 19.190 -2.582 2.652 1.00 . A A . 22 GLN N 1 1
10 7235 1 1 22 GLN NE2 N 21.890 -0.435 6.378 1.00 . A A . 22 GLN NE2 1 1
10 7236 1 1 22 GLN O O 16.982 -1.152 4.901 1.00 . A A . 22 GLN O 1 1
10 7237 1 1 22 GLN OE1 O 23.409 0.047 4.795 1.00 . A A . 22 GLN OE1 1 1
10 7238 1 1 23 ILE C C 14.897 -0.653 3.102 1.00 . A A . 23 ILE C 1 1
10 7239 1 1 23 ILE CA C 16.049 0.265 2.709 1.00 . A A . 23 ILE CA 1 1
10 7240 1 1 23 ILE CB C 15.799 0.805 1.289 1.00 . A A . 23 ILE CB 1 1
10 7241 1 1 23 ILE CD1 C 17.077 1.921 -0.608 1.00 . A A . 23 ILE CD1 1 1
10 7242 1 1 23 ILE CG1 C 16.907 1.781 0.888 1.00 . A A . 23 ILE CG1 1 1
10 7243 1 1 23 ILE CG2 C 14.438 1.480 1.211 1.00 . A A . 23 ILE CG2 1 1
10 7244 1 1 23 ILE H H 17.935 -0.413 2.029 1.00 . A A . 23 ILE H 1 1
10 7245 1 1 23 ILE HA H 16.077 1.102 3.392 1.00 . A A . 23 ILE HA 1 1
10 7246 1 1 23 ILE HB H 15.799 -0.030 0.605 1.00 . A A . 23 ILE HB 1 1
10 7247 1 1 23 ILE HD11 H 18.021 2.401 -0.821 1.00 . A A . 23 ILE HD11 1 1
10 7248 1 1 23 ILE HD12 H 17.058 0.944 -1.066 1.00 . A A . 23 ILE HD12 1 1
10 7249 1 1 23 ILE HD13 H 16.271 2.521 -1.007 1.00 . A A . 23 ILE HD13 1 1
10 7250 1 1 23 ILE HG12 H 16.681 2.757 1.289 1.00 . A A . 23 ILE HG12 1 1
10 7251 1 1 23 ILE HG13 H 17.845 1.436 1.299 1.00 . A A . 23 ILE HG13 1 1
10 7252 1 1 23 ILE HG21 H 13.808 0.942 0.519 1.00 . A A . 23 ILE HG21 1 1
10 7253 1 1 23 ILE HG22 H 13.979 1.479 2.189 1.00 . A A . 23 ILE HG22 1 1
10 7254 1 1 23 ILE HG23 H 14.559 2.498 0.872 1.00 . A A . 23 ILE HG23 1 1
10 7255 1 1 23 ILE N N 17.328 -0.429 2.798 1.00 . A A . 23 ILE N 1 1
10 7256 1 1 23 ILE O O 14.245 -0.445 4.125 1.00 . A A . 23 ILE O 1 1
10 7257 1 1 24 MET C C 13.764 -3.285 3.910 1.00 . A A . 24 MET C 1 1
10 7258 1 1 24 MET CA C 13.581 -2.624 2.547 1.00 . A A . 24 MET CA 1 1
10 7259 1 1 24 MET CB C 13.536 -3.690 1.451 1.00 . A A . 24 MET CB 1 1
10 7260 1 1 24 MET CE C 15.769 -7.147 0.819 1.00 . A A . 24 MET CE 1 1
10 7261 1 1 24 MET CG C 14.635 -4.733 1.573 1.00 . A A . 24 MET CG 1 1
10 7262 1 1 24 MET H H 15.207 -1.785 1.483 1.00 . A A . 24 MET H 1 1
10 7263 1 1 24 MET HA H 12.648 -2.081 2.546 1.00 . A A . 24 MET HA 1 1
10 7264 1 1 24 MET HB2 H 12.583 -4.196 1.497 1.00 . A A . 24 MET HB2 1 1
10 7265 1 1 24 MET HB3 H 13.633 -3.207 0.491 1.00 . A A . 24 MET HB3 1 1
10 7266 1 1 24 MET HE1 H 16.509 -6.678 1.451 1.00 . A A . 24 MET HE1 1 1
10 7267 1 1 24 MET HE2 H 15.221 -7.880 1.391 1.00 . A A . 24 MET HE2 1 1
10 7268 1 1 24 MET HE3 H 16.260 -7.631 -0.013 1.00 . A A . 24 MET HE3 1 1
10 7269 1 1 24 MET HG2 H 15.590 -4.229 1.598 1.00 . A A . 24 MET HG2 1 1
10 7270 1 1 24 MET HG3 H 14.494 -5.279 2.494 1.00 . A A . 24 MET HG3 1 1
10 7271 1 1 24 MET N N 14.653 -1.671 2.283 1.00 . A A . 24 MET N 1 1
10 7272 1 1 24 MET O O 12.804 -3.768 4.509 1.00 . A A . 24 MET O 1 1
10 7273 1 1 24 MET SD S 14.637 -5.904 0.202 1.00 . A A . 24 MET SD 1 1
10 7274 1 1 25 GLN C C 14.939 -2.966 6.825 1.00 . A A . 25 GLN C 1 1
10 7275 1 1 25 GLN CA C 15.310 -3.906 5.683 1.00 . A A . 25 GLN CA 1 1
10 7276 1 1 25 GLN CB C 16.796 -4.262 5.762 1.00 . A A . 25 GLN CB 1 1
10 7277 1 1 25 GLN CD C 17.539 -4.173 8.176 1.00 . A A . 25 GLN CD 1 1
10 7278 1 1 25 GLN CG C 17.165 -5.059 7.003 1.00 . A A . 25 GLN CG 1 1
10 7279 1 1 25 GLN H H 15.726 -2.901 3.867 1.00 . A A . 25 GLN H 1 1
10 7280 1 1 25 GLN HA H 14.728 -4.810 5.774 1.00 . A A . 25 GLN HA 1 1
10 7281 1 1 25 GLN HB2 H 17.061 -4.845 4.894 1.00 . A A . 25 GLN HB2 1 1
10 7282 1 1 25 GLN HB3 H 17.373 -3.349 5.763 1.00 . A A . 25 GLN HB3 1 1
10 7283 1 1 25 GLN HE21 H 18.949 -3.288 7.089 1.00 . A A . 25 GLN HE21 1 1
10 7284 1 1 25 GLN HE22 H 18.787 -2.722 8.713 1.00 . A A . 25 GLN HE22 1 1
10 7285 1 1 25 GLN HG2 H 16.321 -5.669 7.288 1.00 . A A . 25 GLN HG2 1 1
10 7286 1 1 25 GLN HG3 H 18.005 -5.696 6.769 1.00 . A A . 25 GLN HG3 1 1
10 7287 1 1 25 GLN N N 15.002 -3.303 4.392 1.00 . A A . 25 GLN N 1 1
10 7288 1 1 25 GLN NE2 N 18.525 -3.307 7.973 1.00 . A A . 25 GLN NE2 1 1
10 7289 1 1 25 GLN O O 14.779 -3.395 7.969 1.00 . A A . 25 GLN O 1 1
10 7290 1 1 25 GLN OE1 O 16.949 -4.267 9.252 1.00 . A A . 25 GLN OE1 1 1
10 7291 1 1 26 PHE C C 12.939 -0.498 7.587 1.00 . A A . 26 PHE C 1 1
10 7292 1 1 26 PHE CA C 14.452 -0.682 7.509 1.00 . A A . 26 PHE CA 1 1
10 7293 1 1 26 PHE CB C 15.122 0.654 7.182 1.00 . A A . 26 PHE CB 1 1
10 7294 1 1 26 PHE CD1 C 17.130 0.099 8.581 1.00 . A A . 26 PHE CD1 1 1
10 7295 1 1 26 PHE CD2 C 17.472 1.216 6.502 1.00 . A A . 26 PHE CD2 1 1
10 7296 1 1 26 PHE CE1 C 18.493 0.100 8.809 1.00 . A A . 26 PHE CE1 1 1
10 7297 1 1 26 PHE CE2 C 18.836 1.220 6.724 1.00 . A A . 26 PHE CE2 1 1
10 7298 1 1 26 PHE CG C 16.604 0.657 7.427 1.00 . A A . 26 PHE CG 1 1
10 7299 1 1 26 PHE CZ C 19.347 0.661 7.879 1.00 . A A . 26 PHE CZ 1 1
10 7300 1 1 26 PHE H H 14.944 -1.402 5.580 1.00 . A A . 26 PHE H 1 1
10 7301 1 1 26 PHE HA H 14.810 -1.030 8.466 1.00 . A A . 26 PHE HA 1 1
10 7302 1 1 26 PHE HB2 H 14.958 0.886 6.141 1.00 . A A . 26 PHE HB2 1 1
10 7303 1 1 26 PHE HB3 H 14.683 1.428 7.793 1.00 . A A . 26 PHE HB3 1 1
10 7304 1 1 26 PHE HD1 H 16.464 -0.341 9.309 1.00 . A A . 26 PHE HD1 1 1
10 7305 1 1 26 PHE HD2 H 17.072 1.654 5.598 1.00 . A A . 26 PHE HD2 1 1
10 7306 1 1 26 PHE HE1 H 18.891 -0.338 9.712 1.00 . A A . 26 PHE HE1 1 1
10 7307 1 1 26 PHE HE2 H 19.500 1.659 5.995 1.00 . A A . 26 PHE HE2 1 1
10 7308 1 1 26 PHE HZ H 20.413 0.663 8.054 1.00 . A A . 26 PHE HZ 1 1
10 7309 1 1 26 PHE N N 14.803 -1.683 6.509 1.00 . A A . 26 PHE N 1 1
10 7310 1 1 26 PHE O O 12.363 -0.463 8.675 1.00 . A A . 26 PHE O 1 1
10 7311 1 1 27 ILE C C 10.131 -1.332 7.085 1.00 . A A . 27 ILE C 1 1
10 7312 1 1 27 ILE CA C 10.857 -0.202 6.363 1.00 . A A . 27 ILE CA 1 1
10 7313 1 1 27 ILE CB C 10.362 -0.137 4.906 1.00 . A A . 27 ILE CB 1 1
10 7314 1 1 27 ILE CD1 C 9.261 -2.333 4.239 1.00 . A A . 27 ILE CD1 1 1
10 7315 1 1 27 ILE CG1 C 10.523 -1.499 4.228 1.00 . A A . 27 ILE CG1 1 1
10 7316 1 1 27 ILE CG2 C 11.118 0.936 4.137 1.00 . A A . 27 ILE CG2 1 1
10 7317 1 1 27 ILE H H 12.817 -0.417 5.593 1.00 . A A . 27 ILE H 1 1
10 7318 1 1 27 ILE HA H 10.616 0.733 6.846 1.00 . A A . 27 ILE HA 1 1
10 7319 1 1 27 ILE HB H 9.317 0.131 4.916 1.00 . A A . 27 ILE HB 1 1
10 7320 1 1 27 ILE HD11 H 9.032 -2.655 3.234 1.00 . A A . 27 ILE HD11 1 1
10 7321 1 1 27 ILE HD12 H 9.405 -3.197 4.871 1.00 . A A . 27 ILE HD12 1 1
10 7322 1 1 27 ILE HD13 H 8.442 -1.741 4.622 1.00 . A A . 27 ILE HD13 1 1
10 7323 1 1 27 ILE HG12 H 10.812 -1.351 3.200 1.00 . A A . 27 ILE HG12 1 1
10 7324 1 1 27 ILE HG13 H 11.295 -2.057 4.738 1.00 . A A . 27 ILE HG13 1 1
10 7325 1 1 27 ILE HG21 H 11.805 1.439 4.802 1.00 . A A . 27 ILE HG21 1 1
10 7326 1 1 27 ILE HG22 H 11.670 0.479 3.329 1.00 . A A . 27 ILE HG22 1 1
10 7327 1 1 27 ILE HG23 H 10.417 1.652 3.735 1.00 . A A . 27 ILE HG23 1 1
10 7328 1 1 27 ILE N N 12.303 -0.381 6.426 1.00 . A A . 27 ILE N 1 1
10 7329 1 1 27 ILE O O 8.992 -1.173 7.520 1.00 . A A . 27 ILE O 1 1
10 7330 1 1 28 GLY C C 10.417 -3.579 9.382 1.00 . A A . 28 GLY C 1 1
10 7331 1 1 28 GLY CA C 10.204 -3.614 7.881 1.00 . A A . 28 GLY CA 1 1
10 7332 1 1 28 GLY H H 11.707 -2.543 6.843 1.00 . A A . 28 GLY H 1 1
10 7333 1 1 28 GLY HA2 H 9.143 -3.623 7.679 1.00 . A A . 28 GLY HA2 1 1
10 7334 1 1 28 GLY HA3 H 10.643 -4.519 7.488 1.00 . A A . 28 GLY HA3 1 1
10 7335 1 1 28 GLY N N 10.800 -2.474 7.210 1.00 . A A . 28 GLY N 1 1
10 7336 1 1 28 GLY O O 10.130 -4.553 10.078 1.00 . A A . 28 GLY O 1 1
10 7337 1 1 29 GLU C C 10.271 -1.228 11.908 1.00 . A A . 29 GLU C 1 1
10 7338 1 1 29 GLU CA C 11.176 -2.300 11.308 1.00 . A A . 29 GLU CA 1 1
10 7339 1 1 29 GLU CB C 12.643 -1.940 11.552 1.00 . A A . 29 GLU CB 1 1
10 7340 1 1 29 GLU CD C 14.028 -2.412 13.611 1.00 . A A . 29 GLU CD 1 1
10 7341 1 1 29 GLU CG C 12.944 -1.553 12.990 1.00 . A A . 29 GLU CG 1 1
10 7342 1 1 29 GLU H H 11.131 -1.714 9.274 1.00 . A A . 29 GLU H 1 1
10 7343 1 1 29 GLU HA H 10.962 -3.244 11.787 1.00 . A A . 29 GLU HA 1 1
10 7344 1 1 29 GLU HB2 H 13.258 -2.790 11.294 1.00 . A A . 29 GLU HB2 1 1
10 7345 1 1 29 GLU HB3 H 12.908 -1.109 10.915 1.00 . A A . 29 GLU HB3 1 1
10 7346 1 1 29 GLU HG2 H 13.266 -0.522 13.012 1.00 . A A . 29 GLU HG2 1 1
10 7347 1 1 29 GLU HG3 H 12.041 -1.659 13.574 1.00 . A A . 29 GLU HG3 1 1
10 7348 1 1 29 GLU N N 10.923 -2.456 9.880 1.00 . A A . 29 GLU N 1 1
10 7349 1 1 29 GLU O O 9.437 -1.513 12.765 1.00 . A A . 29 GLU O 1 1
10 7350 1 1 29 GLU OE1 O 15.219 -2.077 13.442 1.00 . A A . 29 GLU OE1 1 1
10 7351 1 1 29 GLU OE2 O 13.686 -3.418 14.266 1.00 . A A . 29 GLU OE2 1 1
10 7352 1 1 30 GLY C C 10.250 2.459 11.652 1.00 . A A . 30 GLY C 1 1
10 7353 1 1 30 GLY CA C 9.638 1.105 11.952 1.00 . A A . 30 GLY CA 1 1
10 7354 1 1 30 GLY H H 11.125 0.177 10.765 1.00 . A A . 30 GLY H 1 1
10 7355 1 1 30 GLY HA2 H 8.659 1.056 11.498 1.00 . A A . 30 GLY HA2 1 1
10 7356 1 1 30 GLY HA3 H 9.533 1.000 13.021 1.00 . A A . 30 GLY HA3 1 1
10 7357 1 1 30 GLY N N 10.444 0.008 11.449 1.00 . A A . 30 GLY N 1 1
10 7358 1 1 30 GLY O O 10.322 3.323 12.526 1.00 . A A . 30 GLY O 1 1
10 7359 1 1 31 TRP C C 10.240 4.912 9.579 1.00 . A A . 31 TRP C 1 1
10 7360 1 1 31 TRP CA C 11.303 3.904 10.001 1.00 . A A . 31 TRP CA 1 1
10 7361 1 1 31 TRP CB C 12.284 3.666 8.852 1.00 . A A . 31 TRP CB 1 1
10 7362 1 1 31 TRP CD1 C 13.921 2.237 10.211 1.00 . A A . 31 TRP CD1 1 1
10 7363 1 1 31 TRP CD2 C 14.902 3.761 8.894 1.00 . A A . 31 TRP CD2 1 1
10 7364 1 1 31 TRP CE2 C 15.905 3.048 9.581 1.00 . A A . 31 TRP CE2 1 1
10 7365 1 1 31 TRP CE3 C 15.283 4.771 8.007 1.00 . A A . 31 TRP CE3 1 1
10 7366 1 1 31 TRP CG C 13.641 3.226 9.311 1.00 . A A . 31 TRP CG 1 1
10 7367 1 1 31 TRP CH2 C 17.604 4.310 8.532 1.00 . A A . 31 TRP CH2 1 1
10 7368 1 1 31 TRP CZ2 C 17.260 3.315 9.407 1.00 . A A . 31 TRP CZ2 1 1
10 7369 1 1 31 TRP CZ3 C 16.628 5.035 7.835 1.00 . A A . 31 TRP CZ3 1 1
10 7370 1 1 31 TRP H H 10.607 1.919 9.761 1.00 . A A . 31 TRP H 1 1
10 7371 1 1 31 TRP HA H 11.844 4.302 10.848 1.00 . A A . 31 TRP HA 1 1
10 7372 1 1 31 TRP HB2 H 11.888 2.902 8.201 1.00 . A A . 31 TRP HB2 1 1
10 7373 1 1 31 TRP HB3 H 12.402 4.584 8.294 1.00 . A A . 31 TRP HB3 1 1
10 7374 1 1 31 TRP HD1 H 13.174 1.641 10.711 1.00 . A A . 31 TRP HD1 1 1
10 7375 1 1 31 TRP HE1 H 15.730 1.486 10.971 1.00 . A A . 31 TRP HE1 1 1
10 7376 1 1 31 TRP HE3 H 14.545 5.341 7.461 1.00 . A A . 31 TRP HE3 1 1
10 7377 1 1 31 TRP HH2 H 18.642 4.551 8.367 1.00 . A A . 31 TRP HH2 1 1
10 7378 1 1 31 TRP HZ2 H 18.024 2.765 9.936 1.00 . A A . 31 TRP HZ2 1 1
10 7379 1 1 31 TRP HZ3 H 16.941 5.813 7.153 1.00 . A A . 31 TRP HZ3 1 1
10 7380 1 1 31 TRP N N 10.693 2.645 10.414 1.00 . A A . 31 TRP N 1 1
10 7381 1 1 31 TRP NE1 N 15.281 2.125 10.378 1.00 . A A . 31 TRP NE1 1 1
10 7382 1 1 31 TRP O O 9.045 4.627 9.635 1.00 . A A . 31 TRP O 1 1
10 7383 1 1 32 ALA C C 9.605 7.132 7.205 1.00 . A A . 32 ALA C 1 1
10 7384 1 1 32 ALA CA C 9.770 7.140 8.721 1.00 . A A . 32 ALA CA 1 1
10 7385 1 1 32 ALA CB C 10.265 8.500 9.192 1.00 . A A . 32 ALA CB 1 1
10 7386 1 1 32 ALA H H 11.649 6.259 9.133 1.00 . A A . 32 ALA H 1 1
10 7387 1 1 32 ALA HA H 8.809 6.956 9.179 1.00 . A A . 32 ALA HA 1 1
10 7388 1 1 32 ALA HB1 H 9.500 9.242 9.015 1.00 . A A . 32 ALA HB1 1 1
10 7389 1 1 32 ALA HB2 H 10.486 8.456 10.248 1.00 . A A . 32 ALA HB2 1 1
10 7390 1 1 32 ALA HB3 H 11.158 8.766 8.647 1.00 . A A . 32 ALA HB3 1 1
10 7391 1 1 32 ALA N N 10.684 6.091 9.155 1.00 . A A . 32 ALA N 1 1
10 7392 1 1 32 ALA O O 10.043 6.200 6.529 1.00 . A A . 32 ALA O 1 1
10 7393 1 1 33 ILE C C 9.754 9.238 4.602 1.00 . A A . 33 ILE C 1 1
10 7394 1 1 33 ILE CA C 8.750 8.285 5.241 1.00 . A A . 33 ILE CA 1 1
10 7395 1 1 33 ILE CB C 7.324 8.775 4.928 1.00 . A A . 33 ILE CB 1 1
10 7396 1 1 33 ILE CD1 C 5.562 8.619 3.098 1.00 . A A . 33 ILE CD1 1 1
10 7397 1 1 33 ILE CG1 C 7.037 8.655 3.430 1.00 . A A . 33 ILE CG1 1 1
10 7398 1 1 33 ILE CG2 C 7.143 10.212 5.394 1.00 . A A . 33 ILE CG2 1 1
10 7399 1 1 33 ILE H H 8.646 8.884 7.268 1.00 . A A . 33 ILE H 1 1
10 7400 1 1 33 ILE HA H 8.875 7.303 4.808 1.00 . A A . 33 ILE HA 1 1
10 7401 1 1 33 ILE HB H 6.627 8.155 5.471 1.00 . A A . 33 ILE HB 1 1
10 7402 1 1 33 ILE HD11 H 5.432 8.678 2.027 1.00 . A A . 33 ILE HD11 1 1
10 7403 1 1 33 ILE HD12 H 5.132 7.700 3.464 1.00 . A A . 33 ILE HD12 1 1
10 7404 1 1 33 ILE HD13 H 5.067 9.459 3.566 1.00 . A A . 33 ILE HD13 1 1
10 7405 1 1 33 ILE HG12 H 7.471 9.499 2.918 1.00 . A A . 33 ILE HG12 1 1
10 7406 1 1 33 ILE HG13 H 7.484 7.744 3.058 1.00 . A A . 33 ILE HG13 1 1
10 7407 1 1 33 ILE HG21 H 7.413 10.886 4.595 1.00 . A A . 33 ILE HG21 1 1
10 7408 1 1 33 ILE HG22 H 6.111 10.374 5.667 1.00 . A A . 33 ILE HG22 1 1
10 7409 1 1 33 ILE HG23 H 7.775 10.395 6.250 1.00 . A A . 33 ILE HG23 1 1
10 7410 1 1 33 ILE N N 8.972 8.174 6.678 1.00 . A A . 33 ILE N 1 1
10 7411 1 1 33 ILE O O 9.859 9.317 3.379 1.00 . A A . 33 ILE O 1 1
10 7412 1 1 34 ASN C C 12.875 10.562 5.498 1.00 . A A . 34 ASN C 1 1
10 7413 1 1 34 ASN CA C 11.491 10.907 4.957 1.00 . A A . 34 ASN CA 1 1
10 7414 1 1 34 ASN CB C 11.111 12.332 5.365 1.00 . A A . 34 ASN CB 1 1
10 7415 1 1 34 ASN CG C 10.077 12.942 4.439 1.00 . A A . 34 ASN CG 1 1
10 7416 1 1 34 ASN H H 10.363 9.852 6.405 1.00 . A A . 34 ASN H 1 1
10 7417 1 1 34 ASN HA H 11.512 10.844 3.879 1.00 . A A . 34 ASN HA 1 1
10 7418 1 1 34 ASN HB2 H 10.705 12.317 6.366 1.00 . A A . 34 ASN HB2 1 1
10 7419 1 1 34 ASN HB3 H 11.994 12.952 5.348 1.00 . A A . 34 ASN HB3 1 1
10 7420 1 1 34 ASN HD21 H 10.940 14.726 4.611 1.00 . A A . 34 ASN HD21 1 1
10 7421 1 1 34 ASN HD22 H 9.544 14.661 3.595 1.00 . A A . 34 ASN HD22 1 1
10 7422 1 1 34 ASN N N 10.493 9.959 5.440 1.00 . A A . 34 ASN N 1 1
10 7423 1 1 34 ASN ND2 N 10.199 14.241 4.189 1.00 . A A . 34 ASN ND2 1 1
10 7424 1 1 34 ASN O O 13.774 11.403 5.515 1.00 . A A . 34 ASN O 1 1
10 7425 1 1 34 ASN OD1 O 9.179 12.254 3.954 1.00 . A A . 34 ASN OD1 1 1
10 7426 1 1 35 LYS C C 15.141 8.163 5.405 1.00 . A A . 35 LYS C 1 1
10 7427 1 1 35 LYS CA C 14.313 8.862 6.480 1.00 . A A . 35 LYS CA 1 1
10 7428 1 1 35 LYS CB C 14.079 7.911 7.656 1.00 . A A . 35 LYS CB 1 1
10 7429 1 1 35 LYS CD C 14.957 8.855 9.812 1.00 . A A . 35 LYS CD 1 1
10 7430 1 1 35 LYS CE C 14.589 9.463 11.157 1.00 . A A . 35 LYS CE 1 1
10 7431 1 1 35 LYS CG C 13.727 8.622 8.952 1.00 . A A . 35 LYS CG 1 1
10 7432 1 1 35 LYS H H 12.284 8.695 5.899 1.00 . A A . 35 LYS H 1 1
10 7433 1 1 35 LYS HA H 14.856 9.727 6.830 1.00 . A A . 35 LYS HA 1 1
10 7434 1 1 35 LYS HB2 H 13.270 7.240 7.406 1.00 . A A . 35 LYS HB2 1 1
10 7435 1 1 35 LYS HB3 H 14.977 7.333 7.820 1.00 . A A . 35 LYS HB3 1 1
10 7436 1 1 35 LYS HD2 H 15.453 7.910 9.981 1.00 . A A . 35 LYS HD2 1 1
10 7437 1 1 35 LYS HD3 H 15.626 9.527 9.294 1.00 . A A . 35 LYS HD3 1 1
10 7438 1 1 35 LYS HE2 H 15.462 9.946 11.570 1.00 . A A . 35 LYS HE2 1 1
10 7439 1 1 35 LYS HE3 H 13.811 10.196 11.005 1.00 . A A . 35 LYS HE3 1 1
10 7440 1 1 35 LYS HG2 H 13.278 9.576 8.718 1.00 . A A . 35 LYS HG2 1 1
10 7441 1 1 35 LYS HG3 H 13.022 8.016 9.504 1.00 . A A . 35 LYS HG3 1 1
10 7442 1 1 35 LYS HZ1 H 14.879 8.142 12.749 1.00 . A A . 35 LYS HZ1 1 1
10 7443 1 1 35 LYS HZ2 H 13.760 7.598 11.603 1.00 . A A . 35 LYS HZ2 1 1
10 7444 1 1 35 LYS HZ3 H 13.329 8.818 12.693 1.00 . A A . 35 LYS HZ3 1 1
10 7445 1 1 35 LYS N N 13.039 9.320 5.939 1.00 . A A . 35 LYS N 1 1
10 7446 1 1 35 LYS NZ N 14.105 8.433 12.118 1.00 . A A . 35 LYS NZ 1 1
10 7447 1 1 35 LYS O O 16.263 8.574 5.109 1.00 . A A . 35 LYS O 1 1
10 7448 1 1 36 ILE C C 15.813 7.285 2.704 1.00 . A A . 36 ILE C 1 1
10 7449 1 1 36 ILE CA C 15.264 6.356 3.781 1.00 . A A . 36 ILE CA 1 1
10 7450 1 1 36 ILE CB C 14.329 5.323 3.126 1.00 . A A . 36 ILE CB 1 1
10 7451 1 1 36 ILE CD1 C 12.056 5.070 2.009 1.00 . A A . 36 ILE CD1 1 1
10 7452 1 1 36 ILE CG1 C 12.959 5.946 2.849 1.00 . A A . 36 ILE CG1 1 1
10 7453 1 1 36 ILE CG2 C 14.190 4.096 4.014 1.00 . A A . 36 ILE CG2 1 1
10 7454 1 1 36 ILE H H 13.682 6.831 5.104 1.00 . A A . 36 ILE H 1 1
10 7455 1 1 36 ILE HA H 16.088 5.827 4.239 1.00 . A A . 36 ILE HA 1 1
10 7456 1 1 36 ILE HB H 14.771 5.013 2.191 1.00 . A A . 36 ILE HB 1 1
10 7457 1 1 36 ILE HD11 H 11.075 5.029 2.458 1.00 . A A . 36 ILE HD11 1 1
10 7458 1 1 36 ILE HD12 H 11.981 5.481 1.013 1.00 . A A . 36 ILE HD12 1 1
10 7459 1 1 36 ILE HD13 H 12.469 4.073 1.956 1.00 . A A . 36 ILE HD13 1 1
10 7460 1 1 36 ILE HG12 H 12.460 6.133 3.787 1.00 . A A . 36 ILE HG12 1 1
10 7461 1 1 36 ILE HG13 H 13.096 6.881 2.326 1.00 . A A . 36 ILE HG13 1 1
10 7462 1 1 36 ILE HG21 H 15.124 3.913 4.524 1.00 . A A . 36 ILE HG21 1 1
10 7463 1 1 36 ILE HG22 H 13.411 4.266 4.742 1.00 . A A . 36 ILE HG22 1 1
10 7464 1 1 36 ILE HG23 H 13.937 3.239 3.408 1.00 . A A . 36 ILE HG23 1 1
10 7465 1 1 36 ILE N N 14.579 7.109 4.825 1.00 . A A . 36 ILE N 1 1
10 7466 1 1 36 ILE O O 16.865 7.023 2.120 1.00 . A A . 36 ILE O 1 1
10 7467 1 1 37 ILE C C 16.865 9.948 1.788 1.00 . A A . 37 ILE C 1 1
10 7468 1 1 37 ILE CA C 15.509 9.342 1.440 1.00 . A A . 37 ILE CA 1 1
10 7469 1 1 37 ILE CB C 14.477 10.475 1.289 1.00 . A A . 37 ILE CB 1 1
10 7470 1 1 37 ILE CD1 C 11.981 10.896 1.023 1.00 . A A . 37 ILE CD1 1 1
10 7471 1 1 37 ILE CG1 C 13.114 9.902 0.893 1.00 . A A . 37 ILE CG1 1 1
10 7472 1 1 37 ILE CG2 C 14.950 11.489 0.258 1.00 . A A . 37 ILE CG2 1 1
10 7473 1 1 37 ILE H H 14.264 8.526 2.943 1.00 . A A . 37 ILE H 1 1
10 7474 1 1 37 ILE HA H 15.590 8.827 0.494 1.00 . A A . 37 ILE HA 1 1
10 7475 1 1 37 ILE HB H 14.386 10.978 2.239 1.00 . A A . 37 ILE HB 1 1
10 7476 1 1 37 ILE HD11 H 11.958 11.532 0.151 1.00 . A A . 37 ILE HD11 1 1
10 7477 1 1 37 ILE HD12 H 11.044 10.365 1.108 1.00 . A A . 37 ILE HD12 1 1
10 7478 1 1 37 ILE HD13 H 12.132 11.501 1.906 1.00 . A A . 37 ILE HD13 1 1
10 7479 1 1 37 ILE HG12 H 13.152 9.575 -0.134 1.00 . A A . 37 ILE HG12 1 1
10 7480 1 1 37 ILE HG13 H 12.890 9.057 1.528 1.00 . A A . 37 ILE HG13 1 1
10 7481 1 1 37 ILE HG21 H 15.787 11.082 -0.289 1.00 . A A . 37 ILE HG21 1 1
10 7482 1 1 37 ILE HG22 H 14.145 11.708 -0.427 1.00 . A A . 37 ILE HG22 1 1
10 7483 1 1 37 ILE HG23 H 15.254 12.396 0.759 1.00 . A A . 37 ILE HG23 1 1
10 7484 1 1 37 ILE N N 15.093 8.372 2.445 1.00 . A A . 37 ILE N 1 1
10 7485 1 1 37 ILE O O 17.829 9.813 1.035 1.00 . A A . 37 ILE O 1 1
10 7486 1 1 38 ASP C C 19.235 10.188 3.673 1.00 . A A . 38 ASP C 1 1
10 7487 1 1 38 ASP CA C 18.169 11.240 3.386 1.00 . A A . 38 ASP CA 1 1
10 7488 1 1 38 ASP CB C 17.914 12.081 4.638 1.00 . A A . 38 ASP CB 1 1
10 7489 1 1 38 ASP CG C 17.501 13.501 4.307 1.00 . A A . 38 ASP CG 1 1
10 7490 1 1 38 ASP H H 16.128 10.688 3.493 1.00 . A A . 38 ASP H 1 1
10 7491 1 1 38 ASP HA H 18.521 11.885 2.596 1.00 . A A . 38 ASP HA 1 1
10 7492 1 1 38 ASP HB2 H 17.126 11.622 5.218 1.00 . A A . 38 ASP HB2 1 1
10 7493 1 1 38 ASP HB3 H 18.817 12.116 5.230 1.00 . A A . 38 ASP HB3 1 1
10 7494 1 1 38 ASP N N 16.931 10.615 2.936 1.00 . A A . 38 ASP N 1 1
10 7495 1 1 38 ASP O O 20.432 10.465 3.591 1.00 . A A . 38 ASP O 1 1
10 7496 1 1 38 ASP OD1 O 18.381 14.304 3.933 1.00 . A A . 38 ASP OD1 1 1
10 7497 1 1 38 ASP OD2 O 16.296 13.810 4.422 1.00 . A A . 38 ASP OD2 1 1
10 7498 1 1 39 TRP C C 20.507 7.490 3.074 1.00 . A A . 39 TRP C 1 1
10 7499 1 1 39 TRP CA C 19.711 7.888 4.311 1.00 . A A . 39 TRP CA 1 1
10 7500 1 1 39 TRP CB C 18.939 6.681 4.847 1.00 . A A . 39 TRP CB 1 1
10 7501 1 1 39 TRP CD1 C 20.331 5.436 6.602 1.00 . A A . 39 TRP CD1 1 1
10 7502 1 1 39 TRP CD2 C 20.319 4.470 4.581 1.00 . A A . 39 TRP CD2 1 1
10 7503 1 1 39 TRP CE2 C 21.114 3.692 5.446 1.00 . A A . 39 TRP CE2 1 1
10 7504 1 1 39 TRP CE3 C 20.163 4.056 3.256 1.00 . A A . 39 TRP CE3 1 1
10 7505 1 1 39 TRP CG C 19.828 5.580 5.340 1.00 . A A . 39 TRP CG 1 1
10 7506 1 1 39 TRP CH2 C 21.581 2.146 3.723 1.00 . A A . 39 TRP CH2 1 1
10 7507 1 1 39 TRP CZ2 C 21.750 2.527 5.026 1.00 . A A . 39 TRP CZ2 1 1
10 7508 1 1 39 TRP CZ3 C 20.796 2.899 2.840 1.00 . A A . 39 TRP CZ3 1 1
10 7509 1 1 39 TRP H H 17.827 8.822 4.059 1.00 . A A . 39 TRP H 1 1
10 7510 1 1 39 TRP HA H 20.397 8.232 5.071 1.00 . A A . 39 TRP HA 1 1
10 7511 1 1 39 TRP HB2 H 18.313 6.997 5.668 1.00 . A A . 39 TRP HB2 1 1
10 7512 1 1 39 TRP HB3 H 18.318 6.281 4.058 1.00 . A A . 39 TRP HB3 1 1
10 7513 1 1 39 TRP HD1 H 20.142 6.120 7.414 1.00 . A A . 39 TRP HD1 1 1
10 7514 1 1 39 TRP HE1 H 21.575 3.984 7.472 1.00 . A A . 39 TRP HE1 1 1
10 7515 1 1 39 TRP HE3 H 19.562 4.623 2.560 1.00 . A A . 39 TRP HE3 1 1
10 7516 1 1 39 TRP HH2 H 22.056 1.250 3.355 1.00 . A A . 39 TRP HH2 1 1
10 7517 1 1 39 TRP HZ2 H 22.358 1.935 5.695 1.00 . A A . 39 TRP HZ2 1 1
10 7518 1 1 39 TRP HZ3 H 20.687 2.564 1.819 1.00 . A A . 39 TRP HZ3 1 1
10 7519 1 1 39 TRP N N 18.793 8.982 4.011 1.00 . A A . 39 TRP N 1 1
10 7520 1 1 39 TRP NE1 N 21.106 4.303 6.672 1.00 . A A . 39 TRP NE1 1 1
10 7521 1 1 39 TRP O O 21.645 7.032 3.178 1.00 . A A . 39 TRP O 1 1
10 7522 1 1 40 ILE C C 21.272 8.536 0.055 1.00 . A A . 40 ILE C 1 1
10 7523 1 1 40 ILE CA C 20.556 7.326 0.647 1.00 . A A . 40 ILE CA 1 1
10 7524 1 1 40 ILE CB C 19.548 6.785 -0.384 1.00 . A A . 40 ILE CB 1 1
10 7525 1 1 40 ILE CD1 C 17.552 5.217 -0.563 1.00 . A A . 40 ILE CD1 1 1
10 7526 1 1 40 ILE CG1 C 18.833 5.551 0.169 1.00 . A A . 40 ILE CG1 1 1
10 7527 1 1 40 ILE CG2 C 20.254 6.454 -1.691 1.00 . A A . 40 ILE CG2 1 1
10 7528 1 1 40 ILE H H 18.994 8.035 1.886 1.00 . A A . 40 ILE H 1 1
10 7529 1 1 40 ILE HA H 21.284 6.554 0.849 1.00 . A A . 40 ILE HA 1 1
10 7530 1 1 40 ILE HB H 18.820 7.557 -0.581 1.00 . A A . 40 ILE HB 1 1
10 7531 1 1 40 ILE HD11 H 17.782 4.645 -1.450 1.00 . A A . 40 ILE HD11 1 1
10 7532 1 1 40 ILE HD12 H 16.909 4.638 0.083 1.00 . A A . 40 ILE HD12 1 1
10 7533 1 1 40 ILE HD13 H 17.050 6.131 -0.845 1.00 . A A . 40 ILE HD13 1 1
10 7534 1 1 40 ILE HG12 H 19.489 4.698 0.094 1.00 . A A . 40 ILE HG12 1 1
10 7535 1 1 40 ILE HG13 H 18.588 5.721 1.207 1.00 . A A . 40 ILE HG13 1 1
10 7536 1 1 40 ILE HG21 H 20.533 7.370 -2.191 1.00 . A A . 40 ILE HG21 1 1
10 7537 1 1 40 ILE HG22 H 21.140 5.874 -1.484 1.00 . A A . 40 ILE HG22 1 1
10 7538 1 1 40 ILE HG23 H 19.590 5.886 -2.325 1.00 . A A . 40 ILE HG23 1 1
10 7539 1 1 40 ILE N N 19.902 7.667 1.904 1.00 . A A . 40 ILE N 1 1
10 7540 1 1 40 ILE O O 22.293 8.399 -0.619 1.00 . A A . 40 ILE O 1 1
10 7541 1 1 41 LYS C C 22.645 11.251 0.501 1.00 . A A . 41 LYS C 1 1
10 7542 1 1 41 LYS CA C 21.318 10.957 -0.191 1.00 . A A . 41 LYS CA 1 1
10 7543 1 1 41 LYS CB C 20.353 12.127 0.016 1.00 . A A . 41 LYS CB 1 1
10 7544 1 1 41 LYS CD C 21.142 14.316 -0.930 1.00 . A A . 41 LYS CD 1 1
10 7545 1 1 41 LYS CE C 20.518 15.234 0.110 1.00 . A A . 41 LYS CE 1 1
10 7546 1 1 41 LYS CG C 20.290 13.080 -1.164 1.00 . A A . 41 LYS CG 1 1
10 7547 1 1 41 LYS H H 19.916 9.767 0.856 1.00 . A A . 41 LYS H 1 1
10 7548 1 1 41 LYS HA H 21.497 10.833 -1.248 1.00 . A A . 41 LYS HA 1 1
10 7549 1 1 41 LYS HB2 H 19.362 11.734 0.189 1.00 . A A . 41 LYS HB2 1 1
10 7550 1 1 41 LYS HB3 H 20.666 12.685 0.887 1.00 . A A . 41 LYS HB3 1 1
10 7551 1 1 41 LYS HD2 H 22.118 14.009 -0.584 1.00 . A A . 41 LYS HD2 1 1
10 7552 1 1 41 LYS HD3 H 21.241 14.856 -1.861 1.00 . A A . 41 LYS HD3 1 1
10 7553 1 1 41 LYS HE2 H 20.005 16.035 -0.398 1.00 . A A . 41 LYS HE2 1 1
10 7554 1 1 41 LYS HE3 H 19.810 14.665 0.694 1.00 . A A . 41 LYS HE3 1 1
10 7555 1 1 41 LYS HG2 H 20.649 12.571 -2.046 1.00 . A A . 41 LYS HG2 1 1
10 7556 1 1 41 LYS HG3 H 19.264 13.384 -1.315 1.00 . A A . 41 LYS HG3 1 1
10 7557 1 1 41 LYS HZ1 H 21.939 15.072 1.633 1.00 . A A . 41 LYS HZ1 1 1
10 7558 1 1 41 LYS HZ2 H 21.112 16.548 1.622 1.00 . A A . 41 LYS HZ2 1 1
10 7559 1 1 41 LYS HZ3 H 22.312 16.242 0.470 1.00 . A A . 41 LYS HZ3 1 1
10 7560 1 1 41 LYS N N 20.731 9.722 0.313 1.00 . A A . 41 LYS N 1 1
10 7561 1 1 41 LYS NZ N 21.542 15.815 1.022 1.00 . A A . 41 LYS NZ 1 1
10 7562 1 1 41 LYS O O 23.597 11.715 -0.128 1.00 . A A . 41 LYS O 1 1
10 7563 1 1 42 LYS C C 25.007 10.216 2.192 1.00 . A A . 42 LYS C 1 1
10 7564 1 1 42 LYS CA C 23.915 11.207 2.578 1.00 . A A . 42 LYS CA 1 1
10 7565 1 1 42 LYS CB C 23.614 11.093 4.074 1.00 . A A . 42 LYS CB 1 1
10 7566 1 1 42 LYS CD C 22.460 12.072 6.079 1.00 . A A . 42 LYS CD 1 1
10 7567 1 1 42 LYS CE C 21.535 13.179 6.564 1.00 . A A . 42 LYS CE 1 1
10 7568 1 1 42 LYS CG C 22.911 12.311 4.648 1.00 . A A . 42 LYS CG 1 1
10 7569 1 1 42 LYS H H 21.912 10.607 2.246 1.00 . A A . 42 LYS H 1 1
10 7570 1 1 42 LYS HA H 24.260 12.207 2.364 1.00 . A A . 42 LYS HA 1 1
10 7571 1 1 42 LYS HB2 H 22.985 10.230 4.238 1.00 . A A . 42 LYS HB2 1 1
10 7572 1 1 42 LYS HB3 H 24.544 10.957 4.607 1.00 . A A . 42 LYS HB3 1 1
10 7573 1 1 42 LYS HD2 H 21.933 11.131 6.129 1.00 . A A . 42 LYS HD2 1 1
10 7574 1 1 42 LYS HD3 H 23.330 12.035 6.720 1.00 . A A . 42 LYS HD3 1 1
10 7575 1 1 42 LYS HE2 H 20.947 13.529 5.731 1.00 . A A . 42 LYS HE2 1 1
10 7576 1 1 42 LYS HE3 H 20.881 12.776 7.323 1.00 . A A . 42 LYS HE3 1 1
10 7577 1 1 42 LYS HG2 H 23.591 13.150 4.632 1.00 . A A . 42 LYS HG2 1 1
10 7578 1 1 42 LYS HG3 H 22.046 12.536 4.040 1.00 . A A . 42 LYS HG3 1 1
10 7579 1 1 42 LYS HZ1 H 22.507 14.146 8.140 1.00 . A A . 42 LYS HZ1 1 1
10 7580 1 1 42 LYS HZ2 H 21.734 15.197 7.064 1.00 . A A . 42 LYS HZ2 1 1
10 7581 1 1 42 LYS HZ3 H 23.188 14.455 6.622 1.00 . A A . 42 LYS HZ3 1 1
10 7582 1 1 42 LYS N N 22.703 10.976 1.800 1.00 . A A . 42 LYS N 1 1
10 7583 1 1 42 LYS NZ N 22.295 14.324 7.138 1.00 . A A . 42 LYS NZ 1 1
10 7584 1 1 42 LYS O O 26.177 10.582 2.070 1.00 . A A . 42 LYS O 1 1
10 7585 1 1 43 HIS C C 26.271 8.266 0.316 1.00 . A A . 43 HIS C 1 1
10 7586 1 1 43 HIS CA C 25.566 7.916 1.623 1.00 . A A . 43 HIS CA 1 1
10 7587 1 1 43 HIS CB C 24.849 6.573 1.484 1.00 . A A . 43 HIS CB 1 1
10 7588 1 1 43 HIS CD2 C 24.366 6.076 3.983 1.00 . A A . 43 HIS CD2 1 1
10 7589 1 1 43 HIS CE1 C 25.176 4.040 4.068 1.00 . A A . 43 HIS CE1 1 1
10 7590 1 1 43 HIS CG C 24.829 5.771 2.749 1.00 . A A . 43 HIS CG 1 1
10 7591 1 1 43 HIS H H 23.673 8.729 2.109 1.00 . A A . 43 HIS H 1 1
10 7592 1 1 43 HIS HA H 26.304 7.840 2.406 1.00 . A A . 43 HIS HA 1 1
10 7593 1 1 43 HIS HB2 H 23.825 6.748 1.187 1.00 . A A . 43 HIS HB2 1 1
10 7594 1 1 43 HIS HB3 H 25.343 5.984 0.724 1.00 . A A . 43 HIS HB3 1 1
10 7595 1 1 43 HIS HD1 H 25.739 3.984 2.102 1.00 . A A . 43 HIS HD1 1 1
10 7596 1 1 43 HIS HD2 H 23.903 7.005 4.284 1.00 . A A . 43 HIS HD2 1 1
10 7597 1 1 43 HIS HE1 H 25.475 3.067 4.429 1.00 . A A . 43 HIS HE1 1 1
10 7598 1 1 43 HIS N N 24.619 8.960 1.998 1.00 . A A . 43 HIS N 1 1
10 7599 1 1 43 HIS ND1 N 25.331 4.489 2.835 1.00 . A A . 43 HIS ND1 1 1
10 7600 1 1 43 HIS NE2 N 24.593 4.984 4.785 1.00 . A A . 43 HIS NE2 1 1
10 7601 1 1 43 HIS O O 27.485 8.476 0.291 1.00 . A A . 43 HIS O 1 1
10 7602 1 1 44 ILE C C 26.870 9.941 -2.025 1.00 . A A . 44 ILE C 1 1
10 7603 1 1 44 ILE CA C 26.056 8.652 -2.076 1.00 . A A . 44 ILE CA 1 1
10 7604 1 1 44 ILE CB C 24.946 8.801 -3.134 1.00 . A A . 44 ILE CB 1 1
10 7605 1 1 44 ILE CD1 C 22.959 10.236 -3.821 1.00 . A A . 44 ILE CD1 1 1
10 7606 1 1 44 ILE CG1 C 24.067 10.012 -2.815 1.00 . A A . 44 ILE CG1 1 1
10 7607 1 1 44 ILE CG2 C 24.108 7.533 -3.204 1.00 . A A . 44 ILE CG2 1 1
10 7608 1 1 44 ILE H H 24.544 8.149 -0.684 1.00 . A A . 44 ILE H 1 1
10 7609 1 1 44 ILE HA H 26.704 7.841 -2.375 1.00 . A A . 44 ILE HA 1 1
10 7610 1 1 44 ILE HB H 25.414 8.948 -4.096 1.00 . A A . 44 ILE HB 1 1
10 7611 1 1 44 ILE HD11 H 23.337 10.063 -4.818 1.00 . A A . 44 ILE HD11 1 1
10 7612 1 1 44 ILE HD12 H 22.147 9.554 -3.620 1.00 . A A . 44 ILE HD12 1 1
10 7613 1 1 44 ILE HD13 H 22.603 11.253 -3.743 1.00 . A A . 44 ILE HD13 1 1
10 7614 1 1 44 ILE HG12 H 23.612 9.873 -1.847 1.00 . A A . 44 ILE HG12 1 1
10 7615 1 1 44 ILE HG13 H 24.683 10.899 -2.795 1.00 . A A . 44 ILE HG13 1 1
10 7616 1 1 44 ILE HG21 H 23.402 7.613 -4.017 1.00 . A A . 44 ILE HG21 1 1
10 7617 1 1 44 ILE HG22 H 24.753 6.684 -3.370 1.00 . A A . 44 ILE HG22 1 1
10 7618 1 1 44 ILE HG23 H 23.573 7.404 -2.275 1.00 . A A . 44 ILE HG23 1 1
10 7619 1 1 44 ILE N N 25.504 8.327 -0.767 1.00 . A A . 44 ILE N 1 1
10 7620 1 1 44 ILE O O 27.847 10.100 -2.757 1.00 . A A . 44 ILE O 1 1
11 7621 1 1 1 . C C 3.195 -0.390 -2.686 1.00 . A A . 1 FME C 1 1
11 7622 1 1 1 . CA C 2.733 -1.718 -2.087 1.00 . A A . 1 FME CA 1 1
11 7623 1 1 1 . CB C 3.299 -2.976 -2.785 1.00 . A A . 1 FME CB 1 1
11 7624 1 1 1 . CE C 4.174 -5.948 -0.034 1.00 . A A . 1 FME CE 1 1
11 7625 1 1 1 . CG C 3.170 -4.275 -1.967 1.00 . A A . 1 FME CG 1 1
11 7626 1 1 1 . CN C 0.807 -2.120 -0.644 1.00 . A A . 1 FME CN 1 1
11 7627 1 1 1 . HA H 3.225 -1.720 -1.083 1.00 . A A . 1 FME HA 1 1
11 7628 1 1 1 . HB2 H 2.735 -3.105 -3.742 1.00 . A A . 1 FME HB2 1 1
11 7629 1 1 1 . HB3 H 4.369 -2.812 -3.049 1.00 . A A . 1 FME HB3 1 1
11 7630 1 1 1 . HCN H -0.281 -1.988 -0.482 1.00 . A A . 1 FME HCN 1 1
11 7631 1 1 1 . HE1 H 4.167 -5.990 1.079 1.00 . A A . 1 FME HE1 1 1
11 7632 1 1 1 . HE2 H 5.003 -6.578 -0.425 1.00 . A A . 1 FME HE2 1 1
11 7633 1 1 1 . HE3 H 3.208 -6.347 -0.415 1.00 . A A . 1 FME HE3 1 1
11 7634 1 1 1 . HG2 H 2.139 -4.384 -1.564 1.00 . A A . 1 FME HG2 1 1
11 7635 1 1 1 . HG3 H 3.375 -5.156 -2.621 1.00 . A A . 1 FME HG3 1 1
11 7636 1 1 1 . N N 1.262 -1.793 -1.911 1.00 . A A . 1 FME N 1 1
11 7637 1 1 1 . O O 2.719 0.052 -3.730 1.00 . A A . 1 FME O 1 1
11 7638 1 1 1 . O1 O 1.517 -2.534 0.242 1.00 . A A . 1 FME O1 1 1
11 7639 1 1 1 . SD S 4.373 -4.233 -0.596 1.00 . A A . 1 FME SD 1 1
11 7640 1 1 2 GLY C C 5.603 2.152 -1.460 1.00 . A A . 2 GLY C 1 1
11 7641 1 1 2 GLY CA C 4.705 1.488 -2.484 1.00 . A A . 2 GLY CA 1 1
11 7642 1 1 2 GLY H H 4.499 -0.170 -1.183 1.00 . A A . 2 GLY H 1 1
11 7643 1 1 2 GLY HA2 H 5.276 1.303 -3.382 1.00 . A A . 2 GLY HA2 1 1
11 7644 1 1 2 GLY HA3 H 3.890 2.156 -2.719 1.00 . A A . 2 GLY HA3 1 1
11 7645 1 1 2 GLY N N 4.158 0.230 -2.010 1.00 . A A . 2 GLY N 1 1
11 7646 1 1 2 GLY O O 5.367 3.294 -1.066 1.00 . A A . 2 GLY O 1 1
11 7647 1 1 3 ALA C C 8.946 2.192 -0.657 1.00 . A A . 3 ALA C 1 1
11 7648 1 1 3 ALA CA C 7.570 1.963 -0.040 1.00 . A A . 3 ALA CA 1 1
11 7649 1 1 3 ALA CB C 7.673 1.019 1.149 1.00 . A A . 3 ALA CB 1 1
11 7650 1 1 3 ALA H H 6.769 0.531 -1.376 1.00 . A A . 3 ALA H 1 1
11 7651 1 1 3 ALA HA H 7.184 2.908 0.314 1.00 . A A . 3 ALA HA 1 1
11 7652 1 1 3 ALA HB1 H 6.930 1.288 1.886 1.00 . A A . 3 ALA HB1 1 1
11 7653 1 1 3 ALA HB2 H 7.503 0.005 0.819 1.00 . A A . 3 ALA HB2 1 1
11 7654 1 1 3 ALA HB3 H 8.658 1.097 1.585 1.00 . A A . 3 ALA HB3 1 1
11 7655 1 1 3 ALA N N 6.634 1.436 -1.025 1.00 . A A . 3 ALA N 1 1
11 7656 1 1 3 ALA O O 9.559 3.241 -0.458 1.00 . A A . 3 ALA O 1 1
11 7657 1 1 4 ILE C C 10.672 2.211 -3.271 1.00 . A A . 4 ILE C 1 1
11 7658 1 1 4 ILE CA C 10.728 1.298 -2.051 1.00 . A A . 4 ILE CA 1 1
11 7659 1 1 4 ILE CB C 11.243 -0.087 -2.484 1.00 . A A . 4 ILE CB 1 1
11 7660 1 1 4 ILE CD1 C 11.913 -0.643 -0.092 1.00 . A A . 4 ILE CD1 1 1
11 7661 1 1 4 ILE CG1 C 11.147 -1.078 -1.322 1.00 . A A . 4 ILE CG1 1 1
11 7662 1 1 4 ILE CG2 C 12.677 0.013 -2.984 1.00 . A A . 4 ILE CG2 1 1
11 7663 1 1 4 ILE H H 8.889 0.393 -1.526 1.00 . A A . 4 ILE H 1 1
11 7664 1 1 4 ILE HA H 11.425 1.712 -1.337 1.00 . A A . 4 ILE HA 1 1
11 7665 1 1 4 ILE HB H 10.628 -0.437 -3.299 1.00 . A A . 4 ILE HB 1 1
11 7666 1 1 4 ILE HD11 H 11.232 -0.549 0.741 1.00 . A A . 4 ILE HD11 1 1
11 7667 1 1 4 ILE HD12 H 12.669 -1.377 0.140 1.00 . A A . 4 ILE HD12 1 1
11 7668 1 1 4 ILE HD13 H 12.384 0.312 -0.280 1.00 . A A . 4 ILE HD13 1 1
11 7669 1 1 4 ILE HG12 H 10.112 -1.196 -1.043 1.00 . A A . 4 ILE HG12 1 1
11 7670 1 1 4 ILE HG13 H 11.541 -2.032 -1.639 1.00 . A A . 4 ILE HG13 1 1
11 7671 1 1 4 ILE HG21 H 12.967 1.052 -3.039 1.00 . A A . 4 ILE HG21 1 1
11 7672 1 1 4 ILE HG22 H 13.333 -0.506 -2.301 1.00 . A A . 4 ILE HG22 1 1
11 7673 1 1 4 ILE HG23 H 12.749 -0.433 -3.964 1.00 . A A . 4 ILE HG23 1 1
11 7674 1 1 4 ILE N N 9.425 1.204 -1.405 1.00 . A A . 4 ILE N 1 1
11 7675 1 1 4 ILE O O 11.648 2.885 -3.600 1.00 . A A . 4 ILE O 1 1
11 7676 1 1 5 ALA C C 9.642 4.525 -4.813 1.00 . A A . 5 ALA C 1 1
11 7677 1 1 5 ALA CA C 9.337 3.063 -5.119 1.00 . A A . 5 ALA CA 1 1
11 7678 1 1 5 ALA CB C 7.919 2.917 -5.651 1.00 . A A . 5 ALA CB 1 1
11 7679 1 1 5 ALA H H 8.781 1.670 -3.627 1.00 . A A . 5 ALA H 1 1
11 7680 1 1 5 ALA HA H 10.019 2.716 -5.883 1.00 . A A . 5 ALA HA 1 1
11 7681 1 1 5 ALA HB1 H 7.938 2.362 -6.578 1.00 . A A . 5 ALA HB1 1 1
11 7682 1 1 5 ALA HB2 H 7.316 2.390 -4.927 1.00 . A A . 5 ALA HB2 1 1
11 7683 1 1 5 ALA HB3 H 7.499 3.896 -5.826 1.00 . A A . 5 ALA HB3 1 1
11 7684 1 1 5 ALA N N 9.522 2.229 -3.938 1.00 . A A . 5 ALA N 1 1
11 7685 1 1 5 ALA O O 9.995 5.297 -5.704 1.00 . A A . 5 ALA O 1 1
11 7686 1 1 6 LYS C C 11.223 6.644 -3.353 1.00 . A A . 6 LYS C 1 1
11 7687 1 1 6 LYS CA C 9.763 6.271 -3.120 1.00 . A A . 6 LYS CA 1 1
11 7688 1 1 6 LYS CB C 9.411 6.443 -1.641 1.00 . A A . 6 LYS CB 1 1
11 7689 1 1 6 LYS CD C 7.008 7.175 -1.623 1.00 . A A . 6 LYS CD 1 1
11 7690 1 1 6 LYS CE C 6.561 7.131 -3.076 1.00 . A A . 6 LYS CE 1 1
11 7691 1 1 6 LYS CG C 7.982 6.053 -1.306 1.00 . A A . 6 LYS CG 1 1
11 7692 1 1 6 LYS H H 9.217 4.239 -2.880 1.00 . A A . 6 LYS H 1 1
11 7693 1 1 6 LYS HA H 9.138 6.925 -3.708 1.00 . A A . 6 LYS HA 1 1
11 7694 1 1 6 LYS HB2 H 10.077 5.830 -1.051 1.00 . A A . 6 LYS HB2 1 1
11 7695 1 1 6 LYS HB3 H 9.553 7.478 -1.367 1.00 . A A . 6 LYS HB3 1 1
11 7696 1 1 6 LYS HD2 H 6.140 7.078 -0.989 1.00 . A A . 6 LYS HD2 1 1
11 7697 1 1 6 LYS HD3 H 7.492 8.123 -1.433 1.00 . A A . 6 LYS HD3 1 1
11 7698 1 1 6 LYS HE2 H 7.272 7.680 -3.675 1.00 . A A . 6 LYS HE2 1 1
11 7699 1 1 6 LYS HE3 H 6.537 6.101 -3.401 1.00 . A A . 6 LYS HE3 1 1
11 7700 1 1 6 LYS HG2 H 7.711 5.182 -1.884 1.00 . A A . 6 LYS HG2 1 1
11 7701 1 1 6 LYS HG3 H 7.919 5.821 -0.252 1.00 . A A . 6 LYS HG3 1 1
11 7702 1 1 6 LYS HZ1 H 5.191 8.312 -4.121 1.00 . A A . 6 LYS HZ1 1 1
11 7703 1 1 6 LYS HZ2 H 4.971 8.329 -2.444 1.00 . A A . 6 LYS HZ2 1 1
11 7704 1 1 6 LYS HZ3 H 4.495 6.979 -3.346 1.00 . A A . 6 LYS HZ3 1 1
11 7705 1 1 6 LYS N N 9.502 4.901 -3.546 1.00 . A A . 6 LYS N 1 1
11 7706 1 1 6 LYS NZ N 5.210 7.730 -3.259 1.00 . A A . 6 LYS NZ 1 1
11 7707 1 1 6 LYS O O 11.540 7.799 -3.643 1.00 . A A . 6 LYS O 1 1
11 7708 1 1 7 LEU C C 13.893 5.840 -4.907 1.00 . A A . 7 LEU C 1 1
11 7709 1 1 7 LEU CA C 13.535 5.887 -3.425 1.00 . A A . 7 LEU CA 1 1
11 7710 1 1 7 LEU CB C 14.348 4.842 -2.659 1.00 . A A . 7 LEU CB 1 1
11 7711 1 1 7 LEU CD1 C 14.174 6.246 -0.590 1.00 . A A . 7 LEU CD1 1 1
11 7712 1 1 7 LEU CD2 C 12.872 4.118 -0.766 1.00 . A A . 7 LEU CD2 1 1
11 7713 1 1 7 LEU CG C 14.164 4.829 -1.141 1.00 . A A . 7 LEU CG 1 1
11 7714 1 1 7 LEU H H 11.795 4.763 -2.994 1.00 . A A . 7 LEU H 1 1
11 7715 1 1 7 LEU HA H 13.772 6.868 -3.040 1.00 . A A . 7 LEU HA 1 1
11 7716 1 1 7 LEU HB2 H 14.071 3.868 -3.033 1.00 . A A . 7 LEU HB2 1 1
11 7717 1 1 7 LEU HB3 H 15.394 5.021 -2.865 1.00 . A A . 7 LEU HB3 1 1
11 7718 1 1 7 LEU HD11 H 15.005 6.791 -1.012 1.00 . A A . 7 LEU HD11 1 1
11 7719 1 1 7 LEU HD12 H 14.274 6.214 0.485 1.00 . A A . 7 LEU HD12 1 1
11 7720 1 1 7 LEU HD13 H 13.250 6.740 -0.850 1.00 . A A . 7 LEU HD13 1 1
11 7721 1 1 7 LEU HD21 H 12.980 3.667 0.209 1.00 . A A . 7 LEU HD21 1 1
11 7722 1 1 7 LEU HD22 H 12.659 3.351 -1.496 1.00 . A A . 7 LEU HD22 1 1
11 7723 1 1 7 LEU HD23 H 12.062 4.831 -0.746 1.00 . A A . 7 LEU HD23 1 1
11 7724 1 1 7 LEU HG H 14.986 4.290 -0.690 1.00 . A A . 7 LEU HG 1 1
11 7725 1 1 7 LEU N N 12.108 5.662 -3.226 1.00 . A A . 7 LEU N 1 1
11 7726 1 1 7 LEU O O 14.895 6.416 -5.333 1.00 . A A . 7 LEU O 1 1
11 7727 1 1 8 VAL C C 13.058 6.364 -7.830 1.00 . A A . 8 VAL C 1 1
11 7728 1 1 8 VAL CA C 13.293 5.034 -7.124 1.00 . A A . 8 VAL CA 1 1
11 7729 1 1 8 VAL CB C 12.379 3.964 -7.750 1.00 . A A . 8 VAL CB 1 1
11 7730 1 1 8 VAL CG1 C 12.593 3.893 -9.254 1.00 . A A . 8 VAL CG1 1 1
11 7731 1 1 8 VAL CG2 C 12.625 2.609 -7.103 1.00 . A A . 8 VAL CG2 1 1
11 7732 1 1 8 VAL H H 12.285 4.716 -5.290 1.00 . A A . 8 VAL H 1 1
11 7733 1 1 8 VAL HA H 14.320 4.734 -7.276 1.00 . A A . 8 VAL HA 1 1
11 7734 1 1 8 VAL HB H 11.352 4.245 -7.567 1.00 . A A . 8 VAL HB 1 1
11 7735 1 1 8 VAL HG11 H 12.075 4.713 -9.730 1.00 . A A . 8 VAL HG11 1 1
11 7736 1 1 8 VAL HG12 H 13.649 3.957 -9.472 1.00 . A A . 8 VAL HG12 1 1
11 7737 1 1 8 VAL HG13 H 12.204 2.957 -9.628 1.00 . A A . 8 VAL HG13 1 1
11 7738 1 1 8 VAL HG21 H 11.742 1.996 -7.206 1.00 . A A . 8 VAL HG21 1 1
11 7739 1 1 8 VAL HG22 H 13.459 2.123 -7.590 1.00 . A A . 8 VAL HG22 1 1
11 7740 1 1 8 VAL HG23 H 12.850 2.745 -6.056 1.00 . A A . 8 VAL HG23 1 1
11 7741 1 1 8 VAL N N 13.066 5.153 -5.688 1.00 . A A . 8 VAL N 1 1
11 7742 1 1 8 VAL O O 13.942 6.882 -8.511 1.00 . A A . 8 VAL O 1 1
11 7743 1 1 9 ALA C C 12.324 9.328 -7.688 1.00 . A A . 9 ALA C 1 1
11 7744 1 1 9 ALA CA C 11.507 8.185 -8.280 1.00 . A A . 9 ALA CA 1 1
11 7745 1 1 9 ALA CB C 10.019 8.457 -8.118 1.00 . A A . 9 ALA CB 1 1
11 7746 1 1 9 ALA H H 11.196 6.452 -7.107 1.00 . A A . 9 ALA H 1 1
11 7747 1 1 9 ALA HA H 11.721 8.112 -9.337 1.00 . A A . 9 ALA HA 1 1
11 7748 1 1 9 ALA HB1 H 9.711 8.185 -7.118 1.00 . A A . 9 ALA HB1 1 1
11 7749 1 1 9 ALA HB2 H 9.825 9.507 -8.281 1.00 . A A . 9 ALA HB2 1 1
11 7750 1 1 9 ALA HB3 H 9.465 7.872 -8.837 1.00 . A A . 9 ALA HB3 1 1
11 7751 1 1 9 ALA N N 11.859 6.913 -7.661 1.00 . A A . 9 ALA N 1 1
11 7752 1 1 9 ALA O O 12.548 10.348 -8.341 1.00 . A A . 9 ALA O 1 1
11 7753 1 1 10 LYS C C 15.016 10.113 -6.215 1.00 . A A . 10 LYS C 1 1
11 7754 1 1 10 LYS CA C 13.559 10.169 -5.767 1.00 . A A . 10 LYS CA 1 1
11 7755 1 1 10 LYS CB C 13.474 9.980 -4.250 1.00 . A A . 10 LYS CB 1 1
11 7756 1 1 10 LYS CD C 13.162 12.319 -3.389 1.00 . A A . 10 LYS CD 1 1
11 7757 1 1 10 LYS CE C 13.938 13.621 -3.258 1.00 . A A . 10 LYS CE 1 1
11 7758 1 1 10 LYS CG C 14.092 11.120 -3.460 1.00 . A A . 10 LYS CG 1 1
11 7759 1 1 10 LYS H H 12.555 8.317 -5.979 1.00 . A A . 10 LYS H 1 1
11 7760 1 1 10 LYS HA H 13.153 11.135 -6.024 1.00 . A A . 10 LYS HA 1 1
11 7761 1 1 10 LYS HB2 H 12.434 9.896 -3.968 1.00 . A A . 10 LYS HB2 1 1
11 7762 1 1 10 LYS HB3 H 13.985 9.066 -3.984 1.00 . A A . 10 LYS HB3 1 1
11 7763 1 1 10 LYS HD2 H 12.568 12.357 -4.291 1.00 . A A . 10 LYS HD2 1 1
11 7764 1 1 10 LYS HD3 H 12.512 12.210 -2.533 1.00 . A A . 10 LYS HD3 1 1
11 7765 1 1 10 LYS HE2 H 14.915 13.488 -3.697 1.00 . A A . 10 LYS HE2 1 1
11 7766 1 1 10 LYS HE3 H 13.407 14.397 -3.789 1.00 . A A . 10 LYS HE3 1 1
11 7767 1 1 10 LYS HG2 H 14.299 10.780 -2.456 1.00 . A A . 10 LYS HG2 1 1
11 7768 1 1 10 LYS HG3 H 15.014 11.419 -3.938 1.00 . A A . 10 LYS HG3 1 1
11 7769 1 1 10 LYS HZ1 H 14.262 15.055 -1.774 1.00 . A A . 10 LYS HZ1 1 1
11 7770 1 1 10 LYS HZ2 H 14.908 13.535 -1.410 1.00 . A A . 10 LYS HZ2 1 1
11 7771 1 1 10 LYS HZ3 H 13.240 13.794 -1.296 1.00 . A A . 10 LYS HZ3 1 1
11 7772 1 1 10 LYS N N 12.766 9.152 -6.448 1.00 . A A . 10 LYS N 1 1
11 7773 1 1 10 LYS NZ N 14.098 14.029 -1.835 1.00 . A A . 10 LYS NZ 1 1
11 7774 1 1 10 LYS O O 15.630 11.143 -6.495 1.00 . A A . 10 LYS O 1 1
11 7775 1 1 11 PHE C C 17.020 8.065 -8.076 1.00 . A A . 11 PHE C 1 1
11 7776 1 1 11 PHE CA C 16.949 8.714 -6.696 1.00 . A A . 11 PHE CA 1 1
11 7777 1 1 11 PHE CB C 17.696 7.853 -5.676 1.00 . A A . 11 PHE CB 1 1
11 7778 1 1 11 PHE CD1 C 18.997 9.396 -4.184 1.00 . A A . 11 PHE CD1 1 1
11 7779 1 1 11 PHE CD2 C 17.053 8.335 -3.299 1.00 . A A . 11 PHE CD2 1 1
11 7780 1 1 11 PHE CE1 C 19.205 10.030 -2.974 1.00 . A A . 11 PHE CE1 1 1
11 7781 1 1 11 PHE CE2 C 17.256 8.966 -2.086 1.00 . A A . 11 PHE CE2 1 1
11 7782 1 1 11 PHE CG C 17.920 8.541 -4.360 1.00 . A A . 11 PHE CG 1 1
11 7783 1 1 11 PHE CZ C 18.333 9.816 -1.924 1.00 . A A . 11 PHE CZ 1 1
11 7784 1 1 11 PHE H H 15.024 8.121 -6.045 1.00 . A A . 11 PHE H 1 1
11 7785 1 1 11 PHE HA H 17.416 9.686 -6.745 1.00 . A A . 11 PHE HA 1 1
11 7786 1 1 11 PHE HB2 H 17.127 6.955 -5.488 1.00 . A A . 11 PHE HB2 1 1
11 7787 1 1 11 PHE HB3 H 18.661 7.585 -6.080 1.00 . A A . 11 PHE HB3 1 1
11 7788 1 1 11 PHE HD1 H 19.679 9.565 -5.004 1.00 . A A . 11 PHE HD1 1 1
11 7789 1 1 11 PHE HD2 H 16.210 7.670 -3.425 1.00 . A A . 11 PHE HD2 1 1
11 7790 1 1 11 PHE HE1 H 20.048 10.693 -2.849 1.00 . A A . 11 PHE HE1 1 1
11 7791 1 1 11 PHE HE2 H 16.573 8.797 -1.268 1.00 . A A . 11 PHE HE2 1 1
11 7792 1 1 11 PHE HZ H 18.494 10.310 -0.977 1.00 . A A . 11 PHE HZ 1 1
11 7793 1 1 11 PHE N N 15.564 8.904 -6.282 1.00 . A A . 11 PHE N 1 1
11 7794 1 1 11 PHE O O 17.323 8.724 -9.069 1.00 . A A . 11 PHE O 1 1
11 7795 1 1 12 GLY C C 16.705 4.546 -9.202 1.00 . A A . 12 GLY C 1 1
11 7796 1 1 12 GLY CA C 16.776 6.049 -9.388 1.00 . A A . 12 GLY CA 1 1
11 7797 1 1 12 GLY H H 16.503 6.292 -7.302 1.00 . A A . 12 GLY H 1 1
11 7798 1 1 12 GLY HA2 H 15.941 6.365 -9.995 1.00 . A A . 12 GLY HA2 1 1
11 7799 1 1 12 GLY HA3 H 17.694 6.294 -9.901 1.00 . A A . 12 GLY HA3 1 1
11 7800 1 1 12 GLY N N 16.738 6.767 -8.127 1.00 . A A . 12 GLY N 1 1
11 7801 1 1 12 GLY O O 17.145 4.020 -8.180 1.00 . A A . 12 GLY O 1 1
11 7802 1 1 13 TRP C C 17.358 1.753 -9.789 1.00 . A A . 13 TRP C 1 1
11 7803 1 1 13 TRP CA C 16.022 2.403 -10.129 1.00 . A A . 13 TRP CA 1 1
11 7804 1 1 13 TRP CB C 15.500 1.860 -11.461 1.00 . A A . 13 TRP CB 1 1
11 7805 1 1 13 TRP CD1 C 13.138 1.214 -12.215 1.00 . A A . 13 TRP CD1 1 1
11 7806 1 1 13 TRP CD2 C 13.774 0.281 -10.281 1.00 . A A . 13 TRP CD2 1 1
11 7807 1 1 13 TRP CE2 C 12.468 -0.151 -10.580 1.00 . A A . 13 TRP CE2 1 1
11 7808 1 1 13 TRP CE3 C 14.384 -0.178 -9.110 1.00 . A A . 13 TRP CE3 1 1
11 7809 1 1 13 TRP CG C 14.184 1.153 -11.340 1.00 . A A . 13 TRP CG 1 1
11 7810 1 1 13 TRP CH2 C 12.384 -1.452 -8.610 1.00 . A A . 13 TRP CH2 1 1
11 7811 1 1 13 TRP CZ2 C 11.763 -1.019 -9.750 1.00 . A A . 13 TRP CZ2 1 1
11 7812 1 1 13 TRP CZ3 C 13.683 -1.038 -8.287 1.00 . A A . 13 TRP CZ3 1 1
11 7813 1 1 13 TRP H H 15.817 4.331 -10.979 1.00 . A A . 13 TRP H 1 1
11 7814 1 1 13 TRP HA H 15.311 2.166 -9.351 1.00 . A A . 13 TRP HA 1 1
11 7815 1 1 13 TRP HB2 H 15.376 2.680 -12.153 1.00 . A A . 13 TRP HB2 1 1
11 7816 1 1 13 TRP HB3 H 16.220 1.161 -11.862 1.00 . A A . 13 TRP HB3 1 1
11 7817 1 1 13 TRP HD1 H 13.138 1.797 -13.124 1.00 . A A . 13 TRP HD1 1 1
11 7818 1 1 13 TRP HE1 H 11.241 0.311 -12.218 1.00 . A A . 13 TRP HE1 1 1
11 7819 1 1 13 TRP HE3 H 15.385 0.130 -8.844 1.00 . A A . 13 TRP HE3 1 1
11 7820 1 1 13 TRP HH2 H 11.874 -2.125 -7.938 1.00 . A A . 13 TRP HH2 1 1
11 7821 1 1 13 TRP HZ2 H 10.761 -1.348 -9.985 1.00 . A A . 13 TRP HZ2 1 1
11 7822 1 1 13 TRP HZ3 H 14.138 -1.403 -7.378 1.00 . A A . 13 TRP HZ3 1 1
11 7823 1 1 13 TRP N N 16.150 3.855 -10.190 1.00 . A A . 13 TRP N 1 1
11 7824 1 1 13 TRP NE1 N 12.102 0.432 -11.764 1.00 . A A . 13 TRP NE1 1 1
11 7825 1 1 13 TRP O O 17.491 1.033 -8.800 1.00 . A A . 13 TRP O 1 1
11 7826 1 1 14 PRO C C 20.428 2.070 -9.232 1.00 . A A . 14 PRO C 1 1
11 7827 1 1 14 PRO CA C 19.718 1.459 -10.435 1.00 . A A . 14 PRO CA 1 1
11 7828 1 1 14 PRO CB C 20.443 1.834 -11.730 1.00 . A A . 14 PRO CB 1 1
11 7829 1 1 14 PRO CD C 18.286 2.860 -11.827 1.00 . A A . 14 PRO CD 1 1
11 7830 1 1 14 PRO CG C 19.723 3.037 -12.234 1.00 . A A . 14 PRO CG 1 1
11 7831 1 1 14 PRO HA H 19.695 0.384 -10.331 1.00 . A A . 14 PRO HA 1 1
11 7832 1 1 14 PRO HB2 H 21.479 2.053 -11.515 1.00 . A A . 14 PRO HB2 1 1
11 7833 1 1 14 PRO HB3 H 20.381 1.015 -12.431 1.00 . A A . 14 PRO HB3 1 1
11 7834 1 1 14 PRO HD2 H 17.840 3.815 -11.592 1.00 . A A . 14 PRO HD2 1 1
11 7835 1 1 14 PRO HD3 H 17.731 2.364 -12.610 1.00 . A A . 14 PRO HD3 1 1
11 7836 1 1 14 PRO HG2 H 20.134 3.927 -11.781 1.00 . A A . 14 PRO HG2 1 1
11 7837 1 1 14 PRO HG3 H 19.804 3.090 -13.309 1.00 . A A . 14 PRO HG3 1 1
11 7838 1 1 14 PRO N N 18.373 2.010 -10.628 1.00 . A A . 14 PRO N 1 1
11 7839 1 1 14 PRO O O 21.516 1.634 -8.855 1.00 . A A . 14 PRO O 1 1
11 7840 1 1 15 ILE C C 19.830 3.162 -6.174 1.00 . A A . 15 ILE C 1 1
11 7841 1 1 15 ILE CA C 20.378 3.748 -7.471 1.00 . A A . 15 ILE CA 1 1
11 7842 1 1 15 ILE CB C 20.095 5.262 -7.497 1.00 . A A . 15 ILE CB 1 1
11 7843 1 1 15 ILE CD1 C 22.194 5.772 -8.843 1.00 . A A . 15 ILE CD1 1 1
11 7844 1 1 15 ILE CG1 C 20.689 5.892 -8.758 1.00 . A A . 15 ILE CG1 1 1
11 7845 1 1 15 ILE CG2 C 20.659 5.927 -6.250 1.00 . A A . 15 ILE CG2 1 1
11 7846 1 1 15 ILE H H 18.940 3.381 -8.980 1.00 . A A . 15 ILE H 1 1
11 7847 1 1 15 ILE HA H 21.448 3.601 -7.496 1.00 . A A . 15 ILE HA 1 1
11 7848 1 1 15 ILE HB H 19.025 5.406 -7.500 1.00 . A A . 15 ILE HB 1 1
11 7849 1 1 15 ILE HD11 H 22.459 5.158 -9.691 1.00 . A A . 15 ILE HD11 1 1
11 7850 1 1 15 ILE HD12 H 22.629 6.753 -8.957 1.00 . A A . 15 ILE HD12 1 1
11 7851 1 1 15 ILE HD13 H 22.570 5.316 -7.938 1.00 . A A . 15 ILE HD13 1 1
11 7852 1 1 15 ILE HG12 H 20.269 5.410 -9.626 1.00 . A A . 15 ILE HG12 1 1
11 7853 1 1 15 ILE HG13 H 20.437 6.943 -8.778 1.00 . A A . 15 ILE HG13 1 1
11 7854 1 1 15 ILE HG21 H 19.867 6.069 -5.528 1.00 . A A . 15 ILE HG21 1 1
11 7855 1 1 15 ILE HG22 H 21.426 5.298 -5.823 1.00 . A A . 15 ILE HG22 1 1
11 7856 1 1 15 ILE HG23 H 21.082 6.885 -6.512 1.00 . A A . 15 ILE HG23 1 1
11 7857 1 1 15 ILE N N 19.805 3.080 -8.633 1.00 . A A . 15 ILE N 1 1
11 7858 1 1 15 ILE O O 20.453 3.272 -5.118 1.00 . A A . 15 ILE O 1 1
11 7859 1 1 16 VAL C C 18.378 0.449 -4.991 1.00 . A A . 16 VAL C 1 1
11 7860 1 1 16 VAL CA C 18.029 1.929 -5.096 1.00 . A A . 16 VAL CA 1 1
11 7861 1 1 16 VAL CB C 16.497 2.082 -5.144 1.00 . A A . 16 VAL CB 1 1
11 7862 1 1 16 VAL CG1 C 16.102 3.543 -4.995 1.00 . A A . 16 VAL CG1 1 1
11 7863 1 1 16 VAL CG2 C 15.944 1.500 -6.436 1.00 . A A . 16 VAL CG2 1 1
11 7864 1 1 16 VAL H H 18.212 2.481 -7.131 1.00 . A A . 16 VAL H 1 1
11 7865 1 1 16 VAL HA H 18.394 2.438 -4.216 1.00 . A A . 16 VAL HA 1 1
11 7866 1 1 16 VAL HB H 16.075 1.532 -4.316 1.00 . A A . 16 VAL HB 1 1
11 7867 1 1 16 VAL HG11 H 15.028 3.617 -4.902 1.00 . A A . 16 VAL HG11 1 1
11 7868 1 1 16 VAL HG12 H 16.570 3.956 -4.114 1.00 . A A . 16 VAL HG12 1 1
11 7869 1 1 16 VAL HG13 H 16.425 4.094 -5.866 1.00 . A A . 16 VAL HG13 1 1
11 7870 1 1 16 VAL HG21 H 14.870 1.422 -6.363 1.00 . A A . 16 VAL HG21 1 1
11 7871 1 1 16 VAL HG22 H 16.203 2.146 -7.262 1.00 . A A . 16 VAL HG22 1 1
11 7872 1 1 16 VAL HG23 H 16.367 0.520 -6.599 1.00 . A A . 16 VAL HG23 1 1
11 7873 1 1 16 VAL N N 18.660 2.536 -6.262 1.00 . A A . 16 VAL N 1 1
11 7874 1 1 16 VAL O O 18.393 -0.121 -3.899 1.00 . A A . 16 VAL O 1 1
11 7875 1 1 17 LYS C C 20.321 -1.840 -5.433 1.00 . A A . 17 LYS C 1 1
11 7876 1 1 17 LYS CA C 19.011 -1.584 -6.171 1.00 . A A . 17 LYS CA 1 1
11 7877 1 1 17 LYS CB C 19.127 -2.063 -7.619 1.00 . A A . 17 LYS CB 1 1
11 7878 1 1 17 LYS CD C 17.415 -3.878 -7.907 1.00 . A A . 17 LYS CD 1 1
11 7879 1 1 17 LYS CE C 16.146 -4.301 -8.632 1.00 . A A . 17 LYS CE 1 1
11 7880 1 1 17 LYS CG C 17.796 -2.446 -8.243 1.00 . A A . 17 LYS CG 1 1
11 7881 1 1 17 LYS H H 18.631 0.338 -6.971 1.00 . A A . 17 LYS H 1 1
11 7882 1 1 17 LYS HA H 18.222 -2.135 -5.681 1.00 . A A . 17 LYS HA 1 1
11 7883 1 1 17 LYS HB2 H 19.566 -1.274 -8.213 1.00 . A A . 17 LYS HB2 1 1
11 7884 1 1 17 LYS HB3 H 19.776 -2.927 -7.649 1.00 . A A . 17 LYS HB3 1 1
11 7885 1 1 17 LYS HD2 H 18.220 -4.534 -8.202 1.00 . A A . 17 LYS HD2 1 1
11 7886 1 1 17 LYS HD3 H 17.254 -3.958 -6.842 1.00 . A A . 17 LYS HD3 1 1
11 7887 1 1 17 LYS HE2 H 15.718 -5.147 -8.117 1.00 . A A . 17 LYS HE2 1 1
11 7888 1 1 17 LYS HE3 H 15.447 -3.478 -8.616 1.00 . A A . 17 LYS HE3 1 1
11 7889 1 1 17 LYS HG2 H 17.030 -1.783 -7.868 1.00 . A A . 17 LYS HG2 1 1
11 7890 1 1 17 LYS HG3 H 17.869 -2.344 -9.316 1.00 . A A . 17 LYS HG3 1 1
11 7891 1 1 17 LYS HZ1 H 17.441 -4.711 -10.219 1.00 . A A . 17 LYS HZ1 1 1
11 7892 1 1 17 LYS HZ2 H 15.989 -3.985 -10.691 1.00 . A A . 17 LYS HZ2 1 1
11 7893 1 1 17 LYS HZ3 H 16.013 -5.618 -10.249 1.00 . A A . 17 LYS HZ3 1 1
11 7894 1 1 17 LYS N N 18.660 -0.170 -6.132 1.00 . A A . 17 LYS N 1 1
11 7895 1 1 17 LYS NZ N 16.416 -4.681 -10.047 1.00 . A A . 17 LYS NZ 1 1
11 7896 1 1 17 LYS O O 20.566 -2.944 -4.945 1.00 . A A . 17 LYS O 1 1
11 7897 1 1 18 LYS C C 22.271 -0.804 -3.160 1.00 . A A . 18 LYS C 1 1
11 7898 1 1 18 LYS CA C 22.444 -0.924 -4.671 1.00 . A A . 18 LYS CA 1 1
11 7899 1 1 18 LYS CB C 23.405 0.156 -5.172 1.00 . A A . 18 LYS CB 1 1
11 7900 1 1 18 LYS CD C 25.773 0.975 -5.356 1.00 . A A . 18 LYS CD 1 1
11 7901 1 1 18 LYS CE C 26.124 0.818 -6.828 1.00 . A A . 18 LYS CE 1 1
11 7902 1 1 18 LYS CG C 24.865 -0.145 -4.878 1.00 . A A . 18 LYS CG 1 1
11 7903 1 1 18 LYS H H 20.908 0.043 -5.760 1.00 . A A . 18 LYS H 1 1
11 7904 1 1 18 LYS HA H 22.857 -1.895 -4.898 1.00 . A A . 18 LYS HA 1 1
11 7905 1 1 18 LYS HB2 H 23.289 0.257 -6.241 1.00 . A A . 18 LYS HB2 1 1
11 7906 1 1 18 LYS HB3 H 23.151 1.095 -4.700 1.00 . A A . 18 LYS HB3 1 1
11 7907 1 1 18 LYS HD2 H 25.269 1.920 -5.218 1.00 . A A . 18 LYS HD2 1 1
11 7908 1 1 18 LYS HD3 H 26.684 0.962 -4.774 1.00 . A A . 18 LYS HD3 1 1
11 7909 1 1 18 LYS HE2 H 25.211 0.704 -7.392 1.00 . A A . 18 LYS HE2 1 1
11 7910 1 1 18 LYS HE3 H 26.642 1.706 -7.158 1.00 . A A . 18 LYS HE3 1 1
11 7911 1 1 18 LYS HG2 H 24.991 -0.265 -3.812 1.00 . A A . 18 LYS HG2 1 1
11 7912 1 1 18 LYS HG3 H 25.142 -1.061 -5.380 1.00 . A A . 18 LYS HG3 1 1
11 7913 1 1 18 LYS HZ1 H 27.610 -0.198 -7.887 1.00 . A A . 18 LYS HZ1 1 1
11 7914 1 1 18 LYS HZ2 H 26.409 -1.207 -7.255 1.00 . A A . 18 LYS HZ2 1 1
11 7915 1 1 18 LYS HZ3 H 27.586 -0.550 -6.233 1.00 . A A . 18 LYS HZ3 1 1
11 7916 1 1 18 LYS N N 21.159 -0.812 -5.352 1.00 . A A . 18 LYS N 1 1
11 7917 1 1 18 LYS NZ N 26.993 -0.367 -7.067 1.00 . A A . 18 LYS NZ 1 1
11 7918 1 1 18 LYS O O 23.009 -1.419 -2.390 1.00 . A A . 18 LYS O 1 1
11 7919 1 1 19 TYR C C 19.753 -0.545 -0.901 1.00 . A A . 19 TYR C 1 1
11 7920 1 1 19 TYR CA C 21.021 0.190 -1.324 1.00 . A A . 19 TYR CA 1 1
11 7921 1 1 19 TYR CB C 20.887 1.682 -1.015 1.00 . A A . 19 TYR CB 1 1
11 7922 1 1 19 TYR CD1 C 22.478 2.901 -2.550 1.00 . A A . 19 TYR CD1 1 1
11 7923 1 1 19 TYR CD2 C 23.022 2.780 -0.233 1.00 . A A . 19 TYR CD2 1 1
11 7924 1 1 19 TYR CE1 C 23.633 3.620 -2.789 1.00 . A A . 19 TYR CE1 1 1
11 7925 1 1 19 TYR CE2 C 24.179 3.500 -0.462 1.00 . A A . 19 TYR CE2 1 1
11 7926 1 1 19 TYR CG C 22.152 2.469 -1.270 1.00 . A A . 19 TYR CG 1 1
11 7927 1 1 19 TYR CZ C 24.480 3.918 -1.742 1.00 . A A . 19 TYR CZ 1 1
11 7928 1 1 19 TYR H H 20.735 0.453 -3.404 1.00 . A A . 19 TYR H 1 1
11 7929 1 1 19 TYR HA H 21.857 -0.209 -0.768 1.00 . A A . 19 TYR HA 1 1
11 7930 1 1 19 TYR HB2 H 20.106 2.101 -1.630 1.00 . A A . 19 TYR HB2 1 1
11 7931 1 1 19 TYR HB3 H 20.624 1.805 0.026 1.00 . A A . 19 TYR HB3 1 1
11 7932 1 1 19 TYR HD1 H 21.813 2.667 -3.369 1.00 . A A . 19 TYR HD1 1 1
11 7933 1 1 19 TYR HD2 H 22.784 2.451 0.768 1.00 . A A . 19 TYR HD2 1 1
11 7934 1 1 19 TYR HE1 H 23.869 3.948 -3.791 1.00 . A A . 19 TYR HE1 1 1
11 7935 1 1 19 TYR HE2 H 24.843 3.733 0.357 1.00 . A A . 19 TYR HE2 1 1
11 7936 1 1 19 TYR HH H 26.104 4.248 -2.717 1.00 . A A . 19 TYR HH 1 1
11 7937 1 1 19 TYR N N 21.290 -0.011 -2.743 1.00 . A A . 19 TYR N 1 1
11 7938 1 1 19 TYR O O 19.105 -0.175 0.079 1.00 . A A . 19 TYR O 1 1
11 7939 1 1 19 TYR OH O 25.632 4.634 -1.975 1.00 . A A . 19 TYR OH 1 1
11 7940 1 1 20 TYR C C 18.448 -3.292 -0.157 1.00 . A A . 20 TYR C 1 1
11 7941 1 1 20 TYR CA C 18.212 -2.373 -1.352 1.00 . A A . 20 TYR CA 1 1
11 7942 1 1 20 TYR CB C 17.806 -3.201 -2.573 1.00 . A A . 20 TYR CB 1 1
11 7943 1 1 20 TYR CD1 C 15.383 -3.120 -1.869 1.00 . A A . 20 TYR CD1 1 1
11 7944 1 1 20 TYR CD2 C 15.879 -3.082 -4.200 1.00 . A A . 20 TYR CD2 1 1
11 7945 1 1 20 TYR CE1 C 14.032 -3.059 -2.151 1.00 . A A . 20 TYR CE1 1 1
11 7946 1 1 20 TYR CE2 C 14.530 -3.019 -4.491 1.00 . A A . 20 TYR CE2 1 1
11 7947 1 1 20 TYR CG C 16.329 -3.133 -2.887 1.00 . A A . 20 TYR CG 1 1
11 7948 1 1 20 TYR CZ C 13.610 -3.008 -3.463 1.00 . A A . 20 TYR CZ 1 1
11 7949 1 1 20 TYR H H 19.960 -1.832 -2.415 1.00 . A A . 20 TYR H 1 1
11 7950 1 1 20 TYR HA H 17.413 -1.687 -1.112 1.00 . A A . 20 TYR HA 1 1
11 7951 1 1 20 TYR HB2 H 18.345 -2.843 -3.437 1.00 . A A . 20 TYR HB2 1 1
11 7952 1 1 20 TYR HB3 H 18.062 -4.236 -2.399 1.00 . A A . 20 TYR HB3 1 1
11 7953 1 1 20 TYR HD1 H 15.716 -3.161 -0.842 1.00 . A A . 20 TYR HD1 1 1
11 7954 1 1 20 TYR HD2 H 16.602 -3.091 -5.003 1.00 . A A . 20 TYR HD2 1 1
11 7955 1 1 20 TYR HE1 H 13.311 -3.050 -1.346 1.00 . A A . 20 TYR HE1 1 1
11 7956 1 1 20 TYR HE2 H 14.200 -2.979 -5.519 1.00 . A A . 20 TYR HE2 1 1
11 7957 1 1 20 TYR HH H 11.912 -3.836 -3.813 1.00 . A A . 20 TYR HH 1 1
11 7958 1 1 20 TYR N N 19.404 -1.587 -1.647 1.00 . A A . 20 TYR N 1 1
11 7959 1 1 20 TYR O O 17.511 -3.877 0.387 1.00 . A A . 20 TYR O 1 1
11 7960 1 1 20 TYR OH O 12.266 -2.946 -3.749 1.00 . A A . 20 TYR OH 1 1
11 7961 1 1 21 LYS C C 20.010 -3.473 2.687 1.00 . A A . 21 LYS C 1 1
11 7962 1 1 21 LYS CA C 20.069 -4.258 1.380 1.00 . A A . 21 LYS CA 1 1
11 7963 1 1 21 LYS CB C 21.473 -4.836 1.184 1.00 . A A . 21 LYS CB 1 1
11 7964 1 1 21 LYS CD C 23.083 -5.864 -0.447 1.00 . A A . 21 LYS CD 1 1
11 7965 1 1 21 LYS CE C 23.767 -6.807 0.532 1.00 . A A . 21 LYS CE 1 1
11 7966 1 1 21 LYS CG C 21.622 -5.653 -0.088 1.00 . A A . 21 LYS CG 1 1
11 7967 1 1 21 LYS H H 20.411 -2.921 -0.225 1.00 . A A . 21 LYS H 1 1
11 7968 1 1 21 LYS HA H 19.359 -5.069 1.429 1.00 . A A . 21 LYS HA 1 1
11 7969 1 1 21 LYS HB2 H 22.182 -4.022 1.149 1.00 . A A . 21 LYS HB2 1 1
11 7970 1 1 21 LYS HB3 H 21.709 -5.472 2.025 1.00 . A A . 21 LYS HB3 1 1
11 7971 1 1 21 LYS HD2 H 23.144 -6.287 -1.439 1.00 . A A . 21 LYS HD2 1 1
11 7972 1 1 21 LYS HD3 H 23.591 -4.910 -0.429 1.00 . A A . 21 LYS HD3 1 1
11 7973 1 1 21 LYS HE2 H 23.659 -6.409 1.529 1.00 . A A . 21 LYS HE2 1 1
11 7974 1 1 21 LYS HE3 H 23.286 -7.773 0.476 1.00 . A A . 21 LYS HE3 1 1
11 7975 1 1 21 LYS HG2 H 21.155 -6.616 0.057 1.00 . A A . 21 LYS HG2 1 1
11 7976 1 1 21 LYS HG3 H 21.133 -5.132 -0.899 1.00 . A A . 21 LYS HG3 1 1
11 7977 1 1 21 LYS HZ1 H 25.431 -6.561 -0.706 1.00 . A A . 21 LYS HZ1 1 1
11 7978 1 1 21 LYS HZ2 H 25.469 -7.976 0.219 1.00 . A A . 21 LYS HZ2 1 1
11 7979 1 1 21 LYS HZ3 H 25.788 -6.483 0.946 1.00 . A A . 21 LYS HZ3 1 1
11 7980 1 1 21 LYS N N 19.707 -3.413 0.248 1.00 . A A . 21 LYS N 1 1
11 7981 1 1 21 LYS NZ N 25.215 -6.968 0.227 1.00 . A A . 21 LYS NZ 1 1
11 7982 1 1 21 LYS O O 20.457 -3.950 3.729 1.00 . A A . 21 LYS O 1 1
11 7983 1 1 22 GLN C C 17.955 -0.774 3.872 1.00 . A A . 22 GLN C 1 1
11 7984 1 1 22 GLN CA C 19.336 -1.417 3.801 1.00 . A A . 22 GLN CA 1 1
11 7985 1 1 22 GLN CB C 20.416 -0.333 3.784 1.00 . A A . 22 GLN CB 1 1
11 7986 1 1 22 GLN CD C 21.710 -0.750 5.913 1.00 . A A . 22 GLN CD 1 1
11 7987 1 1 22 GLN CG C 21.733 -0.777 4.398 1.00 . A A . 22 GLN CG 1 1
11 7988 1 1 22 GLN H H 19.117 -1.942 1.762 1.00 . A A . 22 GLN H 1 1
11 7989 1 1 22 GLN HA H 19.476 -2.038 4.672 1.00 . A A . 22 GLN HA 1 1
11 7990 1 1 22 GLN HB2 H 20.600 -0.041 2.761 1.00 . A A . 22 GLN HB2 1 1
11 7991 1 1 22 GLN HB3 H 20.057 0.524 4.336 1.00 . A A . 22 GLN HB3 1 1
11 7992 1 1 22 GLN HE21 H 23.302 0.441 5.941 1.00 . A A . 22 GLN HE21 1 1
11 7993 1 1 22 GLN HE22 H 22.661 0.008 7.486 1.00 . A A . 22 GLN HE22 1 1
11 7994 1 1 22 GLN HG2 H 21.944 -1.786 4.075 1.00 . A A . 22 GLN HG2 1 1
11 7995 1 1 22 GLN HG3 H 22.517 -0.119 4.052 1.00 . A A . 22 GLN HG3 1 1
11 7996 1 1 22 GLN N N 19.454 -2.267 2.622 1.00 . A A . 22 GLN N 1 1
11 7997 1 1 22 GLN NE2 N 22.653 -0.028 6.507 1.00 . A A . 22 GLN NE2 1 1
11 7998 1 1 22 GLN O O 17.255 -0.895 4.878 1.00 . A A . 22 GLN O 1 1
11 7999 1 1 22 GLN OE1 O 20.853 -1.371 6.544 1.00 . A A . 22 GLN OE1 1 1
11 8000 1 1 23 ILE C C 15.148 -0.393 3.109 1.00 . A A . 23 ILE C 1 1
11 8001 1 1 23 ILE CA C 16.272 0.570 2.741 1.00 . A A . 23 ILE CA 1 1
11 8002 1 1 23 ILE CB C 15.998 1.151 1.341 1.00 . A A . 23 ILE CB 1 1
11 8003 1 1 23 ILE CD1 C 17.458 2.145 -0.492 1.00 . A A . 23 ILE CD1 1 1
11 8004 1 1 23 ILE CG1 C 17.073 2.175 0.971 1.00 . A A . 23 ILE CG1 1 1
11 8005 1 1 23 ILE CG2 C 14.616 1.784 1.291 1.00 . A A . 23 ILE CG2 1 1
11 8006 1 1 23 ILE H H 18.172 -0.030 2.029 1.00 . A A . 23 ILE H 1 1
11 8007 1 1 23 ILE HA H 16.280 1.384 3.451 1.00 . A A . 23 ILE HA 1 1
11 8008 1 1 23 ILE HB H 16.022 0.340 0.629 1.00 . A A . 23 ILE HB 1 1
11 8009 1 1 23 ILE HD11 H 18.448 2.559 -0.612 1.00 . A A . 23 ILE HD11 1 1
11 8010 1 1 23 ILE HD12 H 17.447 1.126 -0.847 1.00 . A A . 23 ILE HD12 1 1
11 8011 1 1 23 ILE HD13 H 16.751 2.732 -1.062 1.00 . A A . 23 ILE HD13 1 1
11 8012 1 1 23 ILE HG12 H 16.711 3.165 1.198 1.00 . A A . 23 ILE HG12 1 1
11 8013 1 1 23 ILE HG13 H 17.962 1.979 1.553 1.00 . A A . 23 ILE HG13 1 1
11 8014 1 1 23 ILE HG21 H 13.989 1.227 0.610 1.00 . A A . 23 ILE HG21 1 1
11 8015 1 1 23 ILE HG22 H 14.177 1.767 2.278 1.00 . A A . 23 ILE HG22 1 1
11 8016 1 1 23 ILE HG23 H 14.699 2.805 0.951 1.00 . A A . 23 ILE HG23 1 1
11 8017 1 1 23 ILE N N 17.570 -0.091 2.800 1.00 . A A . 23 ILE N 1 1
11 8018 1 1 23 ILE O O 14.511 -0.250 4.152 1.00 . A A . 23 ILE O 1 1
11 8019 1 1 24 MET C C 14.088 -3.085 3.805 1.00 . A A . 24 MET C 1 1
11 8020 1 1 24 MET CA C 13.865 -2.363 2.480 1.00 . A A . 24 MET CA 1 1
11 8021 1 1 24 MET CB C 13.824 -3.376 1.334 1.00 . A A . 24 MET CB 1 1
11 8022 1 1 24 MET CE C 11.136 -6.332 1.390 1.00 . A A . 24 MET CE 1 1
11 8023 1 1 24 MET CG C 12.430 -3.906 1.041 1.00 . A A . 24 MET CG 1 1
11 8024 1 1 24 MET H H 15.452 -1.436 1.430 1.00 . A A . 24 MET H 1 1
11 8025 1 1 24 MET HA H 12.920 -1.842 2.522 1.00 . A A . 24 MET HA 1 1
11 8026 1 1 24 MET HB2 H 14.202 -2.905 0.439 1.00 . A A . 24 MET HB2 1 1
11 8027 1 1 24 MET HB3 H 14.458 -4.213 1.587 1.00 . A A . 24 MET HB3 1 1
11 8028 1 1 24 MET HE1 H 10.881 -5.672 2.207 1.00 . A A . 24 MET HE1 1 1
11 8029 1 1 24 MET HE2 H 10.267 -6.485 0.767 1.00 . A A . 24 MET HE2 1 1
11 8030 1 1 24 MET HE3 H 11.470 -7.281 1.785 1.00 . A A . 24 MET HE3 1 1
11 8031 1 1 24 MET HG2 H 11.850 -3.881 1.952 1.00 . A A . 24 MET HG2 1 1
11 8032 1 1 24 MET HG3 H 11.965 -3.268 0.304 1.00 . A A . 24 MET HG3 1 1
11 8033 1 1 24 MET N N 14.911 -1.374 2.245 1.00 . A A . 24 MET N 1 1
11 8034 1 1 24 MET O O 13.149 -3.616 4.398 1.00 . A A . 24 MET O 1 1
11 8035 1 1 24 MET SD S 12.447 -5.597 0.416 1.00 . A A . 24 MET SD 1 1
11 8036 1 1 25 GLN C C 15.293 -2.893 6.711 1.00 . A A . 25 GLN C 1 1
11 8037 1 1 25 GLN CA C 15.681 -3.759 5.517 1.00 . A A . 25 GLN CA 1 1
11 8038 1 1 25 GLN CB C 17.178 -4.068 5.561 1.00 . A A . 25 GLN CB 1 1
11 8039 1 1 25 GLN CD C 16.840 -6.561 5.793 1.00 . A A . 25 GLN CD 1 1
11 8040 1 1 25 GLN CG C 17.531 -5.448 5.030 1.00 . A A . 25 GLN CG 1 1
11 8041 1 1 25 GLN H H 16.040 -2.660 3.745 1.00 . A A . 25 GLN H 1 1
11 8042 1 1 25 GLN HA H 15.130 -4.686 5.567 1.00 . A A . 25 GLN HA 1 1
11 8043 1 1 25 GLN HB2 H 17.702 -3.333 4.969 1.00 . A A . 25 GLN HB2 1 1
11 8044 1 1 25 GLN HB3 H 17.517 -4.002 6.584 1.00 . A A . 25 GLN HB3 1 1
11 8045 1 1 25 GLN HE21 H 15.708 -6.976 4.212 1.00 . A A . 25 GLN HE21 1 1
11 8046 1 1 25 GLN HE22 H 15.437 -7.957 5.608 1.00 . A A . 25 GLN HE22 1 1
11 8047 1 1 25 GLN HG2 H 17.235 -5.507 3.993 1.00 . A A . 25 GLN HG2 1 1
11 8048 1 1 25 GLN HG3 H 18.599 -5.587 5.107 1.00 . A A . 25 GLN HG3 1 1
11 8049 1 1 25 GLN N N 15.336 -3.101 4.263 1.00 . A A . 25 GLN N 1 1
11 8050 1 1 25 GLN NE2 N 15.899 -7.232 5.139 1.00 . A A . 25 GLN NE2 1 1
11 8051 1 1 25 GLN O O 15.149 -3.387 7.829 1.00 . A A . 25 GLN O 1 1
11 8052 1 1 25 GLN OE1 O 17.148 -6.814 6.958 1.00 . A A . 25 GLN OE1 1 1
11 8053 1 1 26 PHE C C 13.239 -0.549 7.642 1.00 . A A . 26 PHE C 1 1
11 8054 1 1 26 PHE CA C 14.756 -0.662 7.522 1.00 . A A . 26 PHE CA 1 1
11 8055 1 1 26 PHE CB C 15.360 0.717 7.245 1.00 . A A . 26 PHE CB 1 1
11 8056 1 1 26 PHE CD1 C 17.395 0.216 8.626 1.00 . A A . 26 PHE CD1 1 1
11 8057 1 1 26 PHE CD2 C 17.679 1.409 6.581 1.00 . A A . 26 PHE CD2 1 1
11 8058 1 1 26 PHE CE1 C 18.757 0.276 8.853 1.00 . A A . 26 PHE CE1 1 1
11 8059 1 1 26 PHE CE2 C 19.042 1.471 6.802 1.00 . A A . 26 PHE CE2 1 1
11 8060 1 1 26 PHE CG C 16.841 0.782 7.489 1.00 . A A . 26 PHE CG 1 1
11 8061 1 1 26 PHE CZ C 19.581 0.903 7.940 1.00 . A A . 26 PHE CZ 1 1
11 8062 1 1 26 PHE H H 15.255 -1.263 5.554 1.00 . A A . 26 PHE H 1 1
11 8063 1 1 26 PHE HA H 15.152 -1.039 8.452 1.00 . A A . 26 PHE HA 1 1
11 8064 1 1 26 PHE HB2 H 15.183 0.979 6.213 1.00 . A A . 26 PHE HB2 1 1
11 8065 1 1 26 PHE HB3 H 14.885 1.445 7.884 1.00 . A A . 26 PHE HB3 1 1
11 8066 1 1 26 PHE HD1 H 16.751 -0.276 9.341 1.00 . A A . 26 PHE HD1 1 1
11 8067 1 1 26 PHE HD2 H 17.258 1.854 5.690 1.00 . A A . 26 PHE HD2 1 1
11 8068 1 1 26 PHE HE1 H 19.176 -0.170 9.743 1.00 . A A . 26 PHE HE1 1 1
11 8069 1 1 26 PHE HE2 H 19.684 1.963 6.086 1.00 . A A . 26 PHE HE2 1 1
11 8070 1 1 26 PHE HZ H 20.646 0.951 8.115 1.00 . A A . 26 PHE HZ 1 1
11 8071 1 1 26 PHE N N 15.126 -1.597 6.466 1.00 . A A . 26 PHE N 1 1
11 8072 1 1 26 PHE O O 12.687 -0.617 8.741 1.00 . A A . 26 PHE O 1 1
11 8073 1 1 27 ILE C C 10.461 -1.412 7.227 1.00 . A A . 27 ILE C 1 1
11 8074 1 1 27 ILE CA C 11.120 -0.256 6.484 1.00 . A A . 27 ILE CA 1 1
11 8075 1 1 27 ILE CB C 10.581 -0.214 5.042 1.00 . A A . 27 ILE CB 1 1
11 8076 1 1 27 ILE CD1 C 10.242 -1.626 2.951 1.00 . A A . 27 ILE CD1 1 1
11 8077 1 1 27 ILE CG1 C 10.847 -1.545 4.335 1.00 . A A . 27 ILE CG1 1 1
11 8078 1 1 27 ILE CG2 C 11.214 0.936 4.273 1.00 . A A . 27 ILE CG2 1 1
11 8079 1 1 27 ILE H H 13.069 -0.331 5.663 1.00 . A A . 27 ILE H 1 1
11 8080 1 1 27 ILE HA H 10.856 0.671 6.973 1.00 . A A . 27 ILE HA 1 1
11 8081 1 1 27 ILE HB H 9.516 -0.043 5.084 1.00 . A A . 27 ILE HB 1 1
11 8082 1 1 27 ILE HD11 H 9.347 -2.230 2.984 1.00 . A A . 27 ILE HD11 1 1
11 8083 1 1 27 ILE HD12 H 9.995 -0.633 2.607 1.00 . A A . 27 ILE HD12 1 1
11 8084 1 1 27 ILE HD13 H 10.953 -2.075 2.273 1.00 . A A . 27 ILE HD13 1 1
11 8085 1 1 27 ILE HG12 H 11.911 -1.688 4.240 1.00 . A A . 27 ILE HG12 1 1
11 8086 1 1 27 ILE HG13 H 10.431 -2.347 4.928 1.00 . A A . 27 ILE HG13 1 1
11 8087 1 1 27 ILE HG21 H 12.042 1.336 4.840 1.00 . A A . 27 ILE HG21 1 1
11 8088 1 1 27 ILE HG22 H 11.572 0.577 3.319 1.00 . A A . 27 ILE HG22 1 1
11 8089 1 1 27 ILE HG23 H 10.480 1.711 4.113 1.00 . A A . 27 ILE HG23 1 1
11 8090 1 1 27 ILE N N 12.573 -0.377 6.506 1.00 . A A . 27 ILE N 1 1
11 8091 1 1 27 ILE O O 9.361 -1.274 7.762 1.00 . A A . 27 ILE O 1 1
11 8092 1 1 28 GLY C C 10.282 -3.439 9.396 1.00 . A A . 28 GLY C 1 1
11 8093 1 1 28 GLY CA C 10.607 -3.718 7.942 1.00 . A A . 28 GLY CA 1 1
11 8094 1 1 28 GLY H H 12.014 -2.606 6.815 1.00 . A A . 28 GLY H 1 1
11 8095 1 1 28 GLY HA2 H 9.707 -4.036 7.437 1.00 . A A . 28 GLY HA2 1 1
11 8096 1 1 28 GLY HA3 H 11.335 -4.514 7.894 1.00 . A A . 28 GLY HA3 1 1
11 8097 1 1 28 GLY N N 11.142 -2.554 7.259 1.00 . A A . 28 GLY N 1 1
11 8098 1 1 28 GLY O O 9.477 -4.143 10.004 1.00 . A A . 28 GLY O 1 1
11 8099 1 1 29 GLU C C 9.598 -0.976 11.459 1.00 . A A . 29 GLU C 1 1
11 8100 1 1 29 GLU CA C 10.685 -2.041 11.347 1.00 . A A . 29 GLU CA 1 1
11 8101 1 1 29 GLU CB C 11.981 -1.531 11.979 1.00 . A A . 29 GLU CB 1 1
11 8102 1 1 29 GLU CD C 11.234 -1.879 14.367 1.00 . A A . 29 GLU CD 1 1
11 8103 1 1 29 GLU CG C 11.784 -0.900 13.348 1.00 . A A . 29 GLU CG 1 1
11 8104 1 1 29 GLU H H 11.541 -1.885 9.417 1.00 . A A . 29 GLU H 1 1
11 8105 1 1 29 GLU HA H 10.361 -2.925 11.875 1.00 . A A . 29 GLU HA 1 1
11 8106 1 1 29 GLU HB2 H 12.667 -2.358 12.082 1.00 . A A . 29 GLU HB2 1 1
11 8107 1 1 29 GLU HB3 H 12.419 -0.791 11.326 1.00 . A A . 29 GLU HB3 1 1
11 8108 1 1 29 GLU HG2 H 12.735 -0.533 13.702 1.00 . A A . 29 GLU HG2 1 1
11 8109 1 1 29 GLU HG3 H 11.093 -0.075 13.254 1.00 . A A . 29 GLU HG3 1 1
11 8110 1 1 29 GLU N N 10.911 -2.409 9.954 1.00 . A A . 29 GLU N 1 1
11 8111 1 1 29 GLU O O 8.470 -1.264 11.856 1.00 . A A . 29 GLU O 1 1
11 8112 1 1 29 GLU OE1 O 11.288 -3.099 14.106 1.00 . A A . 29 GLU OE1 1 1
11 8113 1 1 29 GLU OE2 O 10.749 -1.426 15.425 1.00 . A A . 29 GLU OE2 1 1
11 8114 1 1 30 GLY C C 9.608 2.683 10.806 1.00 . A A . 30 GLY C 1 1
11 8115 1 1 30 GLY CA C 8.992 1.348 11.174 1.00 . A A . 30 GLY CA 1 1
11 8116 1 1 30 GLY H H 10.861 0.429 10.796 1.00 . A A . 30 GLY H 1 1
11 8117 1 1 30 GLY HA2 H 8.177 1.140 10.496 1.00 . A A . 30 GLY HA2 1 1
11 8118 1 1 30 GLY HA3 H 8.604 1.408 12.180 1.00 . A A . 30 GLY HA3 1 1
11 8119 1 1 30 GLY N N 9.947 0.258 11.105 1.00 . A A . 30 GLY N 1 1
11 8120 1 1 30 GLY O O 9.370 3.689 11.475 1.00 . A A . 30 GLY O 1 1
11 8121 1 1 31 TRP C C 10.047 4.877 8.675 1.00 . A A . 31 TRP C 1 1
11 8122 1 1 31 TRP CA C 11.057 3.915 9.289 1.00 . A A . 31 TRP CA 1 1
11 8123 1 1 31 TRP CB C 12.150 3.585 8.271 1.00 . A A . 31 TRP CB 1 1
11 8124 1 1 31 TRP CD1 C 13.786 2.560 9.956 1.00 . A A . 31 TRP CD1 1 1
11 8125 1 1 31 TRP CD2 C 14.733 3.967 8.493 1.00 . A A . 31 TRP CD2 1 1
11 8126 1 1 31 TRP CE2 C 15.732 3.477 9.356 1.00 . A A . 31 TRP CE2 1 1
11 8127 1 1 31 TRP CE3 C 15.094 4.868 7.488 1.00 . A A . 31 TRP CE3 1 1
11 8128 1 1 31 TRP CG C 13.496 3.367 8.893 1.00 . A A . 31 TRP CG 1 1
11 8129 1 1 31 TRP CH2 C 17.391 4.744 8.251 1.00 . A A . 31 TRP CH2 1 1
11 8130 1 1 31 TRP CZ2 C 17.066 3.860 9.244 1.00 . A A . 31 TRP CZ2 1 1
11 8131 1 1 31 TRP CZ3 C 16.418 5.248 7.378 1.00 . A A . 31 TRP CZ3 1 1
11 8132 1 1 31 TRP H H 10.554 1.858 9.251 1.00 . A A . 31 TRP H 1 1
11 8133 1 1 31 TRP HA H 11.510 4.386 10.149 1.00 . A A . 31 TRP HA 1 1
11 8134 1 1 31 TRP HB2 H 11.879 2.685 7.740 1.00 . A A . 31 TRP HB2 1 1
11 8135 1 1 31 TRP HB3 H 12.235 4.401 7.568 1.00 . A A . 31 TRP HB3 1 1
11 8136 1 1 31 TRP HD1 H 13.057 1.967 10.486 1.00 . A A . 31 TRP HD1 1 1
11 8137 1 1 31 TRP HE1 H 15.582 2.130 10.958 1.00 . A A . 31 TRP HE1 1 1
11 8138 1 1 31 TRP HE3 H 14.358 5.267 6.805 1.00 . A A . 31 TRP HE3 1 1
11 8139 1 1 31 TRP HH2 H 18.413 5.068 8.128 1.00 . A A . 31 TRP HH2 1 1
11 8140 1 1 31 TRP HZ2 H 17.828 3.480 9.908 1.00 . A A . 31 TRP HZ2 1 1
11 8141 1 1 31 TRP HZ3 H 16.715 5.944 6.607 1.00 . A A . 31 TRP HZ3 1 1
11 8142 1 1 31 TRP N N 10.403 2.693 9.743 1.00 . A A . 31 TRP N 1 1
11 8143 1 1 31 TRP NE1 N 15.129 2.621 10.240 1.00 . A A . 31 TRP NE1 1 1
11 8144 1 1 31 TRP O O 8.948 4.477 8.292 1.00 . A A . 31 TRP O 1 1
11 8145 1 1 32 ALA C C 9.676 7.207 6.494 1.00 . A A . 32 ALA C 1 1
11 8146 1 1 32 ALA CA C 9.553 7.166 8.013 1.00 . A A . 32 ALA CA 1 1
11 8147 1 1 32 ALA CB C 9.875 8.530 8.607 1.00 . A A . 32 ALA CB 1 1
11 8148 1 1 32 ALA H H 11.314 6.406 8.906 1.00 . A A . 32 ALA H 1 1
11 8149 1 1 32 ALA HA H 8.535 6.918 8.275 1.00 . A A . 32 ALA HA 1 1
11 8150 1 1 32 ALA HB1 H 10.325 9.154 7.849 1.00 . A A . 32 ALA HB1 1 1
11 8151 1 1 32 ALA HB2 H 8.965 8.991 8.961 1.00 . A A . 32 ALA HB2 1 1
11 8152 1 1 32 ALA HB3 H 10.563 8.410 9.430 1.00 . A A . 32 ALA HB3 1 1
11 8153 1 1 32 ALA N N 10.426 6.148 8.583 1.00 . A A . 32 ALA N 1 1
11 8154 1 1 32 ALA O O 10.278 6.320 5.887 1.00 . A A . 32 ALA O 1 1
11 8155 1 1 33 ILE C C 10.208 9.411 4.026 1.00 . A A . 33 ILE C 1 1
11 8156 1 1 33 ILE CA C 9.148 8.394 4.437 1.00 . A A . 33 ILE CA 1 1
11 8157 1 1 33 ILE CB C 7.784 8.836 3.874 1.00 . A A . 33 ILE CB 1 1
11 8158 1 1 33 ILE CD1 C 6.597 7.825 1.862 1.00 . A A . 33 ILE CD1 1 1
11 8159 1 1 33 ILE CG1 C 7.755 8.665 2.354 1.00 . A A . 33 ILE CG1 1 1
11 8160 1 1 33 ILE CG2 C 7.496 10.280 4.256 1.00 . A A . 33 ILE CG2 1 1
11 8161 1 1 33 ILE H H 8.637 8.913 6.424 1.00 . A A . 33 ILE H 1 1
11 8162 1 1 33 ILE HA H 9.398 7.435 4.007 1.00 . A A . 33 ILE HA 1 1
11 8163 1 1 33 ILE HB H 7.020 8.214 4.314 1.00 . A A . 33 ILE HB 1 1
11 8164 1 1 33 ILE HD11 H 5.940 7.598 2.689 1.00 . A A . 33 ILE HD11 1 1
11 8165 1 1 33 ILE HD12 H 6.052 8.370 1.107 1.00 . A A . 33 ILE HD12 1 1
11 8166 1 1 33 ILE HD13 H 6.974 6.904 1.441 1.00 . A A . 33 ILE HD13 1 1
11 8167 1 1 33 ILE HG12 H 7.681 9.636 1.890 1.00 . A A . 33 ILE HG12 1 1
11 8168 1 1 33 ILE HG13 H 8.671 8.187 2.036 1.00 . A A . 33 ILE HG13 1 1
11 8169 1 1 33 ILE HG21 H 7.932 10.940 3.520 1.00 . A A . 33 ILE HG21 1 1
11 8170 1 1 33 ILE HG22 H 6.429 10.437 4.291 1.00 . A A . 33 ILE HG22 1 1
11 8171 1 1 33 ILE HG23 H 7.924 10.489 5.225 1.00 . A A . 33 ILE HG23 1 1
11 8172 1 1 33 ILE N N 9.102 8.239 5.886 1.00 . A A . 33 ILE N 1 1
11 8173 1 1 33 ILE O O 10.401 9.677 2.841 1.00 . A A . 33 ILE O 1 1
11 8174 1 1 34 ASN C C 13.300 10.441 5.201 1.00 . A A . 34 ASN C 1 1
11 8175 1 1 34 ASN CA C 11.936 10.961 4.757 1.00 . A A . 34 ASN CA 1 1
11 8176 1 1 34 ASN CB C 11.618 12.271 5.480 1.00 . A A . 34 ASN CB 1 1
11 8177 1 1 34 ASN CG C 10.635 13.132 4.711 1.00 . A A . 34 ASN CG 1 1
11 8178 1 1 34 ASN H H 10.694 9.721 5.941 1.00 . A A . 34 ASN H 1 1
11 8179 1 1 34 ASN HA H 11.962 11.145 3.694 1.00 . A A . 34 ASN HA 1 1
11 8180 1 1 34 ASN HB2 H 11.190 12.047 6.447 1.00 . A A . 34 ASN HB2 1 1
11 8181 1 1 34 ASN HB3 H 12.530 12.832 5.616 1.00 . A A . 34 ASN HB3 1 1
11 8182 1 1 34 ASN HD21 H 9.224 12.775 6.066 1.00 . A A . 34 ASN HD21 1 1
11 8183 1 1 34 ASN HD22 H 8.762 13.797 4.751 1.00 . A A . 34 ASN HD22 1 1
11 8184 1 1 34 ASN N N 10.894 9.974 5.015 1.00 . A A . 34 ASN N 1 1
11 8185 1 1 34 ASN ND2 N 9.417 13.246 5.228 1.00 . A A . 34 ASN ND2 1 1
11 8186 1 1 34 ASN O O 14.335 10.856 4.680 1.00 . A A . 34 ASN O 1 1
11 8187 1 1 34 ASN OD1 O 10.967 13.688 3.664 1.00 . A A . 34 ASN OD1 1 1
11 8188 1 1 35 LYS C C 15.328 8.290 5.561 1.00 . A A . 35 LYS C 1 1
11 8189 1 1 35 LYS CA C 14.528 8.948 6.681 1.00 . A A . 35 LYS CA 1 1
11 8190 1 1 35 LYS CB C 14.218 7.920 7.771 1.00 . A A . 35 LYS CB 1 1
11 8191 1 1 35 LYS CD C 14.154 7.984 10.282 1.00 . A A . 35 LYS CD 1 1
11 8192 1 1 35 LYS CE C 13.742 8.822 11.482 1.00 . A A . 35 LYS CE 1 1
11 8193 1 1 35 LYS CG C 13.545 8.517 8.995 1.00 . A A . 35 LYS CG 1 1
11 8194 1 1 35 LYS H H 12.435 9.236 6.542 1.00 . A A . 35 LYS H 1 1
11 8195 1 1 35 LYS HA H 15.117 9.746 7.107 1.00 . A A . 35 LYS HA 1 1
11 8196 1 1 35 LYS HB2 H 13.566 7.163 7.361 1.00 . A A . 35 LYS HB2 1 1
11 8197 1 1 35 LYS HB3 H 15.142 7.456 8.085 1.00 . A A . 35 LYS HB3 1 1
11 8198 1 1 35 LYS HD2 H 13.820 6.968 10.434 1.00 . A A . 35 LYS HD2 1 1
11 8199 1 1 35 LYS HD3 H 15.231 8.002 10.194 1.00 . A A . 35 LYS HD3 1 1
11 8200 1 1 35 LYS HE2 H 12.761 9.233 11.298 1.00 . A A . 35 LYS HE2 1 1
11 8201 1 1 35 LYS HE3 H 13.708 8.185 12.354 1.00 . A A . 35 LYS HE3 1 1
11 8202 1 1 35 LYS HG2 H 13.661 9.590 8.972 1.00 . A A . 35 LYS HG2 1 1
11 8203 1 1 35 LYS HG3 H 12.494 8.266 8.975 1.00 . A A . 35 LYS HG3 1 1
11 8204 1 1 35 LYS HZ1 H 15.271 9.733 12.575 1.00 . A A . 35 LYS HZ1 1 1
11 8205 1 1 35 LYS HZ2 H 14.174 10.824 11.891 1.00 . A A . 35 LYS HZ2 1 1
11 8206 1 1 35 LYS HZ3 H 15.326 10.060 10.916 1.00 . A A . 35 LYS HZ3 1 1
11 8207 1 1 35 LYS N N 13.293 9.528 6.167 1.00 . A A . 35 LYS N 1 1
11 8208 1 1 35 LYS NZ N 14.695 9.938 11.733 1.00 . A A . 35 LYS NZ 1 1
11 8209 1 1 35 LYS O O 16.446 8.707 5.257 1.00 . A A . 35 LYS O 1 1
11 8210 1 1 36 ILE C C 15.919 7.520 2.802 1.00 . A A . 36 ILE C 1 1
11 8211 1 1 36 ILE CA C 15.406 6.551 3.861 1.00 . A A . 36 ILE CA 1 1
11 8212 1 1 36 ILE CB C 14.456 5.537 3.197 1.00 . A A . 36 ILE CB 1 1
11 8213 1 1 36 ILE CD1 C 12.165 5.315 2.111 1.00 . A A . 36 ILE CD1 1 1
11 8214 1 1 36 ILE CG1 C 13.088 6.175 2.945 1.00 . A A . 36 ILE CG1 1 1
11 8215 1 1 36 ILE CG2 C 14.316 4.295 4.064 1.00 . A A . 36 ILE CG2 1 1
11 8216 1 1 36 ILE H H 13.855 6.978 5.236 1.00 . A A . 36 ILE H 1 1
11 8217 1 1 36 ILE HA H 16.244 6.010 4.277 1.00 . A A . 36 ILE HA 1 1
11 8218 1 1 36 ILE HB H 14.886 5.240 2.252 1.00 . A A . 36 ILE HB 1 1
11 8219 1 1 36 ILE HD11 H 12.561 4.312 2.053 1.00 . A A . 36 ILE HD11 1 1
11 8220 1 1 36 ILE HD12 H 11.186 5.290 2.566 1.00 . A A . 36 ILE HD12 1 1
11 8221 1 1 36 ILE HD13 H 12.088 5.729 1.116 1.00 . A A . 36 ILE HD13 1 1
11 8222 1 1 36 ILE HG12 H 12.605 6.359 3.891 1.00 . A A . 36 ILE HG12 1 1
11 8223 1 1 36 ILE HG13 H 13.227 7.113 2.428 1.00 . A A . 36 ILE HG13 1 1
11 8224 1 1 36 ILE HG21 H 15.274 4.051 4.501 1.00 . A A . 36 ILE HG21 1 1
11 8225 1 1 36 ILE HG22 H 13.601 4.484 4.850 1.00 . A A . 36 ILE HG22 1 1
11 8226 1 1 36 ILE HG23 H 13.976 3.469 3.458 1.00 . A A . 36 ILE HG23 1 1
11 8227 1 1 36 ILE N N 14.747 7.263 4.949 1.00 . A A . 36 ILE N 1 1
11 8228 1 1 36 ILE O O 16.972 7.299 2.202 1.00 . A A . 36 ILE O 1 1
11 8229 1 1 37 ILE C C 16.842 10.303 1.996 1.00 . A A . 37 ILE C 1 1
11 8230 1 1 37 ILE CA C 15.552 9.598 1.592 1.00 . A A . 37 ILE CA 1 1
11 8231 1 1 37 ILE CB C 14.443 10.650 1.402 1.00 . A A . 37 ILE CB 1 1
11 8232 1 1 37 ILE CD1 C 11.992 10.942 0.779 1.00 . A A . 37 ILE CD1 1 1
11 8233 1 1 37 ILE CG1 C 13.151 9.981 0.928 1.00 . A A . 37 ILE CG1 1 1
11 8234 1 1 37 ILE CG2 C 14.888 11.715 0.411 1.00 . A A . 37 ILE CG2 1 1
11 8235 1 1 37 ILE H H 14.342 8.714 3.086 1.00 . A A . 37 ILE H 1 1
11 8236 1 1 37 ILE HA H 15.709 9.096 0.648 1.00 . A A . 37 ILE HA 1 1
11 8237 1 1 37 ILE HB H 14.264 11.128 2.352 1.00 . A A . 37 ILE HB 1 1
11 8238 1 1 37 ILE HD11 H 11.069 10.385 0.711 1.00 . A A . 37 ILE HD11 1 1
11 8239 1 1 37 ILE HD12 H 11.956 11.598 1.635 1.00 . A A . 37 ILE HD12 1 1
11 8240 1 1 37 ILE HD13 H 12.124 11.528 -0.119 1.00 . A A . 37 ILE HD13 1 1
11 8241 1 1 37 ILE HG12 H 13.323 9.518 -0.031 1.00 . A A . 37 ILE HG12 1 1
11 8242 1 1 37 ILE HG13 H 12.864 9.222 1.642 1.00 . A A . 37 ILE HG13 1 1
11 8243 1 1 37 ILE HG21 H 15.836 11.432 -0.021 1.00 . A A . 37 ILE HG21 1 1
11 8244 1 1 37 ILE HG22 H 14.150 11.809 -0.372 1.00 . A A . 37 ILE HG22 1 1
11 8245 1 1 37 ILE HG23 H 14.993 12.661 0.922 1.00 . A A . 37 ILE HG23 1 1
11 8246 1 1 37 ILE N N 15.170 8.594 2.577 1.00 . A A . 37 ILE N 1 1
11 8247 1 1 37 ILE O O 17.775 10.416 1.202 1.00 . A A . 37 ILE O 1 1
11 8248 1 1 38 ASP C C 19.158 10.472 4.128 1.00 . A A . 38 ASP C 1 1
11 8249 1 1 38 ASP CA C 18.064 11.467 3.750 1.00 . A A . 38 ASP CA 1 1
11 8250 1 1 38 ASP CB C 17.692 12.320 4.963 1.00 . A A . 38 ASP CB 1 1
11 8251 1 1 38 ASP CG C 17.056 13.639 4.570 1.00 . A A . 38 ASP CG 1 1
11 8252 1 1 38 ASP H H 16.111 10.654 3.824 1.00 . A A . 38 ASP H 1 1
11 8253 1 1 38 ASP HA H 18.436 12.112 2.968 1.00 . A A . 38 ASP HA 1 1
11 8254 1 1 38 ASP HB2 H 16.992 11.774 5.579 1.00 . A A . 38 ASP HB2 1 1
11 8255 1 1 38 ASP HB3 H 18.584 12.528 5.536 1.00 . A A . 38 ASP HB3 1 1
11 8256 1 1 38 ASP N N 16.887 10.775 3.237 1.00 . A A . 38 ASP N 1 1
11 8257 1 1 38 ASP O O 20.258 10.864 4.518 1.00 . A A . 38 ASP O 1 1
11 8258 1 1 38 ASP OD1 O 15.874 13.631 4.169 1.00 . A A . 38 ASP OD1 1 1
11 8259 1 1 38 ASP OD2 O 17.741 14.680 4.663 1.00 . A A . 38 ASP OD2 1 1
11 8260 1 1 39 TRP C C 20.625 7.744 3.119 1.00 . A A . 39 TRP C 1 1
11 8261 1 1 39 TRP CA C 19.803 8.136 4.341 1.00 . A A . 39 TRP CA 1 1
11 8262 1 1 39 TRP CB C 19.074 6.911 4.895 1.00 . A A . 39 TRP CB 1 1
11 8263 1 1 39 TRP CD1 C 20.465 5.655 6.643 1.00 . A A . 39 TRP CD1 1 1
11 8264 1 1 39 TRP CD2 C 20.577 4.788 4.581 1.00 . A A . 39 TRP CD2 1 1
11 8265 1 1 39 TRP CE2 C 21.380 4.011 5.440 1.00 . A A . 39 TRP CE2 1 1
11 8266 1 1 39 TRP CE3 C 20.492 4.431 3.233 1.00 . A A . 39 TRP CE3 1 1
11 8267 1 1 39 TRP CG C 20.001 5.833 5.371 1.00 . A A . 39 TRP CG 1 1
11 8268 1 1 39 TRP CH2 C 21.990 2.575 3.666 1.00 . A A . 39 TRP CH2 1 1
11 8269 1 1 39 TRP CZ2 C 22.092 2.902 4.991 1.00 . A A . 39 TRP CZ2 1 1
11 8270 1 1 39 TRP CZ3 C 21.199 3.329 2.790 1.00 . A A . 39 TRP CZ3 1 1
11 8271 1 1 39 TRP H H 17.953 8.937 3.694 1.00 . A A . 39 TRP H 1 1
11 8272 1 1 39 TRP HA H 20.468 8.522 5.100 1.00 . A A . 39 TRP HA 1 1
11 8273 1 1 39 TRP HB2 H 18.458 7.212 5.729 1.00 . A A . 39 TRP HB2 1 1
11 8274 1 1 39 TRP HB3 H 18.447 6.494 4.121 1.00 . A A . 39 TRP HB3 1 1
11 8275 1 1 39 TRP HD1 H 20.210 6.289 7.478 1.00 . A A . 39 TRP HD1 1 1
11 8276 1 1 39 TRP HE1 H 21.752 4.228 7.493 1.00 . A A . 39 TRP HE1 1 1
11 8277 1 1 39 TRP HE3 H 19.888 4.999 2.542 1.00 . A A . 39 TRP HE3 1 1
11 8278 1 1 39 TRP HH2 H 22.525 1.723 3.276 1.00 . A A . 39 TRP HH2 1 1
11 8279 1 1 39 TRP HZ2 H 22.705 2.309 5.655 1.00 . A A . 39 TRP HZ2 1 1
11 8280 1 1 39 TRP HZ3 H 21.145 3.038 1.751 1.00 . A A . 39 TRP HZ3 1 1
11 8281 1 1 39 TRP N N 18.847 9.187 4.011 1.00 . A A . 39 TRP N 1 1
11 8282 1 1 39 TRP NE1 N 21.296 4.561 6.691 1.00 . A A . 39 TRP NE1 1 1
11 8283 1 1 39 TRP O O 21.837 7.545 3.212 1.00 . A A . 39 TRP O 1 1
11 8284 1 1 40 ILE C C 21.497 8.414 0.216 1.00 . A A . 40 ILE C 1 1
11 8285 1 1 40 ILE CA C 20.631 7.269 0.733 1.00 . A A . 40 ILE CA 1 1
11 8286 1 1 40 ILE CB C 19.619 6.873 -0.359 1.00 . A A . 40 ILE CB 1 1
11 8287 1 1 40 ILE CD1 C 17.420 5.606 -0.551 1.00 . A A . 40 ILE CD1 1 1
11 8288 1 1 40 ILE CG1 C 18.783 5.676 0.100 1.00 . A A . 40 ILE CG1 1 1
11 8289 1 1 40 ILE CG2 C 20.341 6.554 -1.659 1.00 . A A . 40 ILE CG2 1 1
11 8290 1 1 40 ILE H H 18.996 7.807 1.963 1.00 . A A . 40 ILE H 1 1
11 8291 1 1 40 ILE HA H 21.264 6.417 0.935 1.00 . A A . 40 ILE HA 1 1
11 8292 1 1 40 ILE HB H 18.966 7.713 -0.535 1.00 . A A . 40 ILE HB 1 1
11 8293 1 1 40 ILE HD11 H 17.528 5.293 -1.580 1.00 . A A . 40 ILE HD11 1 1
11 8294 1 1 40 ILE HD12 H 16.803 4.897 -0.021 1.00 . A A . 40 ILE HD12 1 1
11 8295 1 1 40 ILE HD13 H 16.956 6.582 -0.520 1.00 . A A . 40 ILE HD13 1 1
11 8296 1 1 40 ILE HG12 H 19.310 4.765 -0.135 1.00 . A A . 40 ILE HG12 1 1
11 8297 1 1 40 ILE HG13 H 18.638 5.738 1.169 1.00 . A A . 40 ILE HG13 1 1
11 8298 1 1 40 ILE HG21 H 20.379 7.439 -2.277 1.00 . A A . 40 ILE HG21 1 1
11 8299 1 1 40 ILE HG22 H 21.346 6.224 -1.442 1.00 . A A . 40 ILE HG22 1 1
11 8300 1 1 40 ILE HG23 H 19.811 5.772 -2.183 1.00 . A A . 40 ILE HG23 1 1
11 8301 1 1 40 ILE N N 19.960 7.636 1.973 1.00 . A A . 40 ILE N 1 1
11 8302 1 1 40 ILE O O 22.683 8.235 -0.058 1.00 . A A . 40 ILE O 1 1
11 8303 1 1 41 LYS C C 22.881 11.000 0.418 1.00 . A A . 41 LYS C 1 1
11 8304 1 1 41 LYS CA C 21.610 10.768 -0.393 1.00 . A A . 41 LYS CA 1 1
11 8305 1 1 41 LYS CB C 20.710 12.003 -0.316 1.00 . A A . 41 LYS CB 1 1
11 8306 1 1 41 LYS CD C 19.520 13.676 1.132 1.00 . A A . 41 LYS CD 1 1
11 8307 1 1 41 LYS CE C 20.395 14.881 0.823 1.00 . A A . 41 LYS CE 1 1
11 8308 1 1 41 LYS CG C 20.320 12.384 1.102 1.00 . A A . 41 LYS CG 1 1
11 8309 1 1 41 LYS H H 19.946 9.671 0.322 1.00 . A A . 41 LYS H 1 1
11 8310 1 1 41 LYS HA H 21.881 10.594 -1.423 1.00 . A A . 41 LYS HA 1 1
11 8311 1 1 41 LYS HB2 H 21.228 12.840 -0.762 1.00 . A A . 41 LYS HB2 1 1
11 8312 1 1 41 LYS HB3 H 19.806 11.811 -0.876 1.00 . A A . 41 LYS HB3 1 1
11 8313 1 1 41 LYS HD2 H 18.732 13.619 0.395 1.00 . A A . 41 LYS HD2 1 1
11 8314 1 1 41 LYS HD3 H 19.087 13.798 2.115 1.00 . A A . 41 LYS HD3 1 1
11 8315 1 1 41 LYS HE2 H 20.886 14.719 -0.124 1.00 . A A . 41 LYS HE2 1 1
11 8316 1 1 41 LYS HE3 H 19.767 15.758 0.758 1.00 . A A . 41 LYS HE3 1 1
11 8317 1 1 41 LYS HG2 H 19.721 11.593 1.526 1.00 . A A . 41 LYS HG2 1 1
11 8318 1 1 41 LYS HG3 H 21.217 12.514 1.690 1.00 . A A . 41 LYS HG3 1 1
11 8319 1 1 41 LYS HZ1 H 21.573 16.120 2.022 1.00 . A A . 41 LYS HZ1 1 1
11 8320 1 1 41 LYS HZ2 H 22.329 14.672 1.584 1.00 . A A . 41 LYS HZ2 1 1
11 8321 1 1 41 LYS HZ3 H 21.122 14.671 2.770 1.00 . A A . 41 LYS HZ3 1 1
11 8322 1 1 41 LYS N N 20.895 9.591 0.087 1.00 . A A . 41 LYS N 1 1
11 8323 1 1 41 LYS NZ N 21.427 15.101 1.874 1.00 . A A . 41 LYS NZ 1 1
11 8324 1 1 41 LYS O O 23.871 11.521 -0.097 1.00 . A A . 41 LYS O 1 1
11 8325 1 1 42 LYS C C 25.149 9.875 2.132 1.00 . A A . 42 LYS C 1 1
11 8326 1 1 42 LYS CA C 23.997 10.773 2.569 1.00 . A A . 42 LYS CA 1 1
11 8327 1 1 42 LYS CB C 23.607 10.454 4.014 1.00 . A A . 42 LYS CB 1 1
11 8328 1 1 42 LYS CD C 24.277 10.708 6.422 1.00 . A A . 42 LYS CD 1 1
11 8329 1 1 42 LYS CE C 23.753 12.112 6.678 1.00 . A A . 42 LYS CE 1 1
11 8330 1 1 42 LYS CG C 24.766 10.547 4.992 1.00 . A A . 42 LYS CG 1 1
11 8331 1 1 42 LYS H H 22.028 10.202 2.040 1.00 . A A . 42 LYS H 1 1
11 8332 1 1 42 LYS HA H 24.317 11.803 2.510 1.00 . A A . 42 LYS HA 1 1
11 8333 1 1 42 LYS HB2 H 22.841 11.148 4.329 1.00 . A A . 42 LYS HB2 1 1
11 8334 1 1 42 LYS HB3 H 23.210 9.450 4.054 1.00 . A A . 42 LYS HB3 1 1
11 8335 1 1 42 LYS HD2 H 23.482 10.000 6.603 1.00 . A A . 42 LYS HD2 1 1
11 8336 1 1 42 LYS HD3 H 25.098 10.510 7.097 1.00 . A A . 42 LYS HD3 1 1
11 8337 1 1 42 LYS HE2 H 24.317 12.808 6.075 1.00 . A A . 42 LYS HE2 1 1
11 8338 1 1 42 LYS HE3 H 22.712 12.151 6.393 1.00 . A A . 42 LYS HE3 1 1
11 8339 1 1 42 LYS HG2 H 25.356 9.646 4.923 1.00 . A A . 42 LYS HG2 1 1
11 8340 1 1 42 LYS HG3 H 25.376 11.400 4.732 1.00 . A A . 42 LYS HG3 1 1
11 8341 1 1 42 LYS HZ1 H 23.685 11.679 8.720 1.00 . A A . 42 LYS HZ1 1 1
11 8342 1 1 42 LYS HZ2 H 23.201 13.254 8.337 1.00 . A A . 42 LYS HZ2 1 1
11 8343 1 1 42 LYS HZ3 H 24.842 12.842 8.305 1.00 . A A . 42 LYS HZ3 1 1
11 8344 1 1 42 LYS N N 22.847 10.610 1.687 1.00 . A A . 42 LYS N 1 1
11 8345 1 1 42 LYS NZ N 23.879 12.499 8.110 1.00 . A A . 42 LYS NZ 1 1
11 8346 1 1 42 LYS O O 26.310 10.287 2.143 1.00 . A A . 42 LYS O 1 1
11 8347 1 1 43 HIS C C 26.404 8.093 -0.051 1.00 . A A . 43 HIS C 1 1
11 8348 1 1 43 HIS CA C 25.830 7.689 1.304 1.00 . A A . 43 HIS CA 1 1
11 8349 1 1 43 HIS CB C 25.230 6.285 1.219 1.00 . A A . 43 HIS CB 1 1
11 8350 1 1 43 HIS CD2 C 24.580 5.920 3.703 1.00 . A A . 43 HIS CD2 1 1
11 8351 1 1 43 HIS CE1 C 25.564 3.985 4.011 1.00 . A A . 43 HIS CE1 1 1
11 8352 1 1 43 HIS CG C 25.175 5.576 2.537 1.00 . A A . 43 HIS CG 1 1
11 8353 1 1 43 HIS H H 23.880 8.375 1.761 1.00 . A A . 43 HIS H 1 1
11 8354 1 1 43 HIS HA H 26.627 7.686 2.032 1.00 . A A . 43 HIS HA 1 1
11 8355 1 1 43 HIS HB2 H 24.221 6.355 0.838 1.00 . A A . 43 HIS HB2 1 1
11 8356 1 1 43 HIS HB3 H 25.824 5.687 0.543 1.00 . A A . 43 HIS HB3 1 1
11 8357 1 1 43 HIS HD1 H 26.298 3.847 2.106 1.00 . A A . 43 HIS HD1 1 1
11 8358 1 1 43 HIS HD2 H 24.009 6.818 3.892 1.00 . A A . 43 HIS HD2 1 1
11 8359 1 1 43 HIS HE1 H 25.920 3.074 4.469 1.00 . A A . 43 HIS HE1 1 1
11 8360 1 1 43 HIS N N 24.822 8.645 1.747 1.00 . A A . 43 HIS N 1 1
11 8361 1 1 43 HIS ND1 N 25.784 4.360 2.763 1.00 . A A . 43 HIS ND1 1 1
11 8362 1 1 43 HIS NE2 N 24.837 4.915 4.603 1.00 . A A . 43 HIS NE2 1 1
11 8363 1 1 43 HIS O O 27.595 8.382 -0.169 1.00 . A A . 43 HIS O 1 1
11 8364 1 1 44 ILE C C 26.636 9.850 -2.425 1.00 . A A . 44 ILE C 1 1
11 8365 1 1 44 ILE CA C 25.973 8.477 -2.414 1.00 . A A . 44 ILE CA 1 1
11 8366 1 1 44 ILE CB C 24.785 8.485 -3.395 1.00 . A A . 44 ILE CB 1 1
11 8367 1 1 44 ILE CD1 C 22.627 9.706 -3.970 1.00 . A A . 44 ILE CD1 1 1
11 8368 1 1 44 ILE CG1 C 23.764 9.548 -2.984 1.00 . A A . 44 ILE CG1 1 1
11 8369 1 1 44 ILE CG2 C 24.135 7.111 -3.450 1.00 . A A . 44 ILE CG2 1 1
11 8370 1 1 44 ILE H H 24.614 7.868 -0.910 1.00 . A A . 44 ILE H 1 1
11 8371 1 1 44 ILE HA H 26.688 7.741 -2.751 1.00 . A A . 44 ILE HA 1 1
11 8372 1 1 44 ILE HB H 25.162 8.718 -4.379 1.00 . A A . 44 ILE HB 1 1
11 8373 1 1 44 ILE HD11 H 22.045 8.797 -3.998 1.00 . A A . 44 ILE HD11 1 1
11 8374 1 1 44 ILE HD12 H 21.998 10.528 -3.666 1.00 . A A . 44 ILE HD12 1 1
11 8375 1 1 44 ILE HD13 H 23.029 9.905 -4.954 1.00 . A A . 44 ILE HD13 1 1
11 8376 1 1 44 ILE HG12 H 23.339 9.280 -2.030 1.00 . A A . 44 ILE HG12 1 1
11 8377 1 1 44 ILE HG13 H 24.264 10.502 -2.897 1.00 . A A . 44 ILE HG13 1 1
11 8378 1 1 44 ILE HG21 H 23.325 7.124 -4.164 1.00 . A A . 44 ILE HG21 1 1
11 8379 1 1 44 ILE HG22 H 24.868 6.378 -3.752 1.00 . A A . 44 ILE HG22 1 1
11 8380 1 1 44 ILE HG23 H 23.750 6.855 -2.474 1.00 . A A . 44 ILE HG23 1 1
11 8381 1 1 44 ILE N N 25.550 8.109 -1.068 1.00 . A A . 44 ILE N 1 1
11 8382 1 1 44 ILE O O 27.586 10.087 -3.171 1.00 . A A . 44 ILE O 1 1
12 8383 1 1 1 . C C 3.641 1.925 -1.517 1.00 . A A . 1 FME C 1 1
12 8384 1 1 1 . CA C 2.486 1.039 -1.056 1.00 . A A . 1 FME CA 1 1
12 8385 1 1 1 . CB C 1.108 1.405 -1.655 1.00 . A A . 1 FME CB 1 1
12 8386 1 1 1 . CE C -1.164 0.090 -4.666 1.00 . A A . 1 FME CE 1 1
12 8387 1 1 1 . CG C 0.922 1.003 -3.130 1.00 . A A . 1 FME CG 1 1
12 8388 1 1 1 . CN C 1.917 1.951 1.134 1.00 . A A . 1 FME CN 1 1
12 8389 1 1 1 . HA H 2.730 0.052 -1.524 1.00 . A A . 1 FME HA 1 1
12 8390 1 1 1 . HB2 H 0.332 0.878 -1.046 1.00 . A A . 1 FME HB2 1 1
12 8391 1 1 1 . HB3 H 0.928 2.500 -1.546 1.00 . A A . 1 FME HB3 1 1
12 8392 1 1 1 . HCN H 1.705 1.747 2.203 1.00 . A A . 1 FME HCN 1 1
12 8393 1 1 1 . HE1 H -2.259 0.074 -4.864 1.00 . A A . 1 FME HE1 1 1
12 8394 1 1 1 . HE2 H -0.871 -0.836 -4.122 1.00 . A A . 1 FME HE2 1 1
12 8395 1 1 1 . HE3 H -0.623 0.122 -5.638 1.00 . A A . 1 FME HE3 1 1
12 8396 1 1 1 . HG2 H 1.712 1.462 -3.764 1.00 . A A . 1 FME HG2 1 1
12 8397 1 1 1 . HG3 H 1.003 -0.105 -3.234 1.00 . A A . 1 FME HG3 1 1
12 8398 1 1 1 . N N 2.428 0.881 0.417 1.00 . A A . 1 FME N 1 1
12 8399 1 1 1 . O O 3.742 3.098 -1.161 1.00 . A A . 1 FME O 1 1
12 8400 1 1 1 . O1 O 1.716 3.045 0.662 1.00 . A A . 1 FME O1 1 1
12 8401 1 1 1 . SD S -0.725 1.556 -3.691 1.00 . A A . 1 FME SD 1 1
12 8402 1 1 2 GLY C C 6.732 2.284 -1.849 1.00 . A A . 2 GLY C 1 1
12 8403 1 1 2 GLY CA C 5.636 2.082 -2.876 1.00 . A A . 2 GLY CA 1 1
12 8404 1 1 2 GLY H H 4.376 0.404 -2.593 1.00 . A A . 2 GLY H 1 1
12 8405 1 1 2 GLY HA2 H 6.041 1.542 -3.718 1.00 . A A . 2 GLY HA2 1 1
12 8406 1 1 2 GLY HA3 H 5.292 3.049 -3.212 1.00 . A A . 2 GLY HA3 1 1
12 8407 1 1 2 GLY N N 4.506 1.343 -2.343 1.00 . A A . 2 GLY N 1 1
12 8408 1 1 2 GLY O O 7.359 3.342 -1.800 1.00 . A A . 2 GLY O 1 1
12 8409 1 1 3 ALA C C 9.368 1.577 -0.607 1.00 . A A . 3 ALA C 1 1
12 8410 1 1 3 ALA CA C 7.992 1.338 0.006 1.00 . A A . 3 ALA CA 1 1
12 8411 1 1 3 ALA CB C 7.996 0.062 0.835 1.00 . A A . 3 ALA CB 1 1
12 8412 1 1 3 ALA H H 6.431 0.450 -1.113 1.00 . A A . 3 ALA H 1 1
12 8413 1 1 3 ALA HA H 7.752 2.163 0.661 1.00 . A A . 3 ALA HA 1 1
12 8414 1 1 3 ALA HB1 H 8.504 -0.720 0.290 1.00 . A A . 3 ALA HB1 1 1
12 8415 1 1 3 ALA HB2 H 8.508 0.242 1.769 1.00 . A A . 3 ALA HB2 1 1
12 8416 1 1 3 ALA HB3 H 6.979 -0.240 1.035 1.00 . A A . 3 ALA HB3 1 1
12 8417 1 1 3 ALA N N 6.964 1.267 -1.025 1.00 . A A . 3 ALA N 1 1
12 8418 1 1 3 ALA O O 10.069 2.517 -0.233 1.00 . A A . 3 ALA O 1 1
12 8419 1 1 4 ILE C C 10.937 1.702 -3.466 1.00 . A A . 4 ILE C 1 1
12 8420 1 1 4 ILE CA C 11.040 0.839 -2.213 1.00 . A A . 4 ILE CA 1 1
12 8421 1 1 4 ILE CB C 11.604 -0.541 -2.599 1.00 . A A . 4 ILE CB 1 1
12 8422 1 1 4 ILE CD1 C 12.202 -1.007 -0.169 1.00 . A A . 4 ILE CD1 1 1
12 8423 1 1 4 ILE CG1 C 11.505 -1.506 -1.415 1.00 . A A . 4 ILE CG1 1 1
12 8424 1 1 4 ILE CG2 C 13.047 -0.412 -3.065 1.00 . A A . 4 ILE CG2 1 1
12 8425 1 1 4 ILE H H 9.145 -0.009 -1.803 1.00 . A A . 4 ILE H 1 1
12 8426 1 1 4 ILE HA H 11.727 1.306 -1.522 1.00 . A A . 4 ILE HA 1 1
12 8427 1 1 4 ILE HB H 11.019 -0.928 -3.419 1.00 . A A . 4 ILE HB 1 1
12 8428 1 1 4 ILE HD11 H 11.485 -0.914 0.633 1.00 . A A . 4 ILE HD11 1 1
12 8429 1 1 4 ILE HD12 H 12.975 -1.705 0.116 1.00 . A A . 4 ILE HD12 1 1
12 8430 1 1 4 ILE HD13 H 12.646 -0.041 -0.367 1.00 . A A . 4 ILE HD13 1 1
12 8431 1 1 4 ILE HG12 H 10.466 -1.663 -1.173 1.00 . A A . 4 ILE HG12 1 1
12 8432 1 1 4 ILE HG13 H 11.953 -2.450 -1.691 1.00 . A A . 4 ILE HG13 1 1
12 8433 1 1 4 ILE HG21 H 13.234 0.604 -3.379 1.00 . A A . 4 ILE HG21 1 1
12 8434 1 1 4 ILE HG22 H 13.711 -0.665 -2.252 1.00 . A A . 4 ILE HG22 1 1
12 8435 1 1 4 ILE HG23 H 13.219 -1.083 -3.893 1.00 . A A . 4 ILE HG23 1 1
12 8436 1 1 4 ILE N N 9.748 0.720 -1.549 1.00 . A A . 4 ILE N 1 1
12 8437 1 1 4 ILE O O 11.880 2.405 -3.827 1.00 . A A . 4 ILE O 1 1
12 8438 1 1 5 ALA C C 9.709 3.916 -5.063 1.00 . A A . 5 ALA C 1 1
12 8439 1 1 5 ALA CA C 9.554 2.424 -5.334 1.00 . A A . 5 ALA CA 1 1
12 8440 1 1 5 ALA CB C 8.173 2.128 -5.899 1.00 . A A . 5 ALA CB 1 1
12 8441 1 1 5 ALA H H 9.069 1.066 -3.785 1.00 . A A . 5 ALA H 1 1
12 8442 1 1 5 ALA HA H 10.288 2.123 -6.068 1.00 . A A . 5 ALA HA 1 1
12 8443 1 1 5 ALA HB1 H 7.856 1.147 -5.576 1.00 . A A . 5 ALA HB1 1 1
12 8444 1 1 5 ALA HB2 H 7.472 2.868 -5.543 1.00 . A A . 5 ALA HB2 1 1
12 8445 1 1 5 ALA HB3 H 8.212 2.157 -6.977 1.00 . A A . 5 ALA HB3 1 1
12 8446 1 1 5 ALA N N 9.783 1.645 -4.123 1.00 . A A . 5 ALA N 1 1
12 8447 1 1 5 ALA O O 9.934 4.705 -5.982 1.00 . A A . 5 ALA O 1 1
12 8448 1 1 6 LYS C C 11.145 6.186 -3.583 1.00 . A A . 6 LYS C 1 1
12 8449 1 1 6 LYS CA C 9.711 5.698 -3.404 1.00 . A A . 6 LYS CA 1 1
12 8450 1 1 6 LYS CB C 9.277 5.881 -1.948 1.00 . A A . 6 LYS CB 1 1
12 8451 1 1 6 LYS CD C 8.899 8.358 -2.133 1.00 . A A . 6 LYS CD 1 1
12 8452 1 1 6 LYS CE C 9.211 9.724 -1.542 1.00 . A A . 6 LYS CE 1 1
12 8453 1 1 6 LYS CG C 9.615 7.249 -1.380 1.00 . A A . 6 LYS CG 1 1
12 8454 1 1 6 LYS H H 9.406 3.624 -3.109 1.00 . A A . 6 LYS H 1 1
12 8455 1 1 6 LYS HA H 9.063 6.281 -4.041 1.00 . A A . 6 LYS HA 1 1
12 8456 1 1 6 LYS HB2 H 8.208 5.742 -1.884 1.00 . A A . 6 LYS HB2 1 1
12 8457 1 1 6 LYS HB3 H 9.766 5.132 -1.342 1.00 . A A . 6 LYS HB3 1 1
12 8458 1 1 6 LYS HD2 H 9.217 8.344 -3.165 1.00 . A A . 6 LYS HD2 1 1
12 8459 1 1 6 LYS HD3 H 7.833 8.187 -2.080 1.00 . A A . 6 LYS HD3 1 1
12 8460 1 1 6 LYS HE2 H 10.250 9.951 -1.724 1.00 . A A . 6 LYS HE2 1 1
12 8461 1 1 6 LYS HE3 H 8.591 10.462 -2.029 1.00 . A A . 6 LYS HE3 1 1
12 8462 1 1 6 LYS HG2 H 9.316 7.282 -0.343 1.00 . A A . 6 LYS HG2 1 1
12 8463 1 1 6 LYS HG3 H 10.682 7.406 -1.455 1.00 . A A . 6 LYS HG3 1 1
12 8464 1 1 6 LYS HZ1 H 9.673 9.208 0.428 1.00 . A A . 6 LYS HZ1 1 1
12 8465 1 1 6 LYS HZ2 H 8.016 9.371 0.134 1.00 . A A . 6 LYS HZ2 1 1
12 8466 1 1 6 LYS HZ3 H 8.991 10.747 0.266 1.00 . A A . 6 LYS HZ3 1 1
12 8467 1 1 6 LYS N N 9.585 4.299 -3.797 1.00 . A A . 6 LYS N 1 1
12 8468 1 1 6 LYS NZ N 8.955 9.766 -0.076 1.00 . A A . 6 LYS NZ 1 1
12 8469 1 1 6 LYS O O 11.379 7.343 -3.935 1.00 . A A . 6 LYS O 1 1
12 8470 1 1 7 LEU C C 13.935 5.641 -4.942 1.00 . A A . 7 LEU C 1 1
12 8471 1 1 7 LEU CA C 13.515 5.637 -3.476 1.00 . A A . 7 LEU CA 1 1
12 8472 1 1 7 LEU CB C 14.376 4.647 -2.690 1.00 . A A . 7 LEU CB 1 1
12 8473 1 1 7 LEU CD1 C 14.203 6.088 -0.645 1.00 . A A . 7 LEU CD1 1 1
12 8474 1 1 7 LEU CD2 C 12.908 3.952 -0.780 1.00 . A A . 7 LEU CD2 1 1
12 8475 1 1 7 LEU CG C 14.197 4.661 -1.171 1.00 . A A . 7 LEU CG 1 1
12 8476 1 1 7 LEU H H 11.855 4.391 -3.063 1.00 . A A . 7 LEU H 1 1
12 8477 1 1 7 LEU HA H 13.657 6.628 -3.070 1.00 . A A . 7 LEU HA 1 1
12 8478 1 1 7 LEU HB2 H 14.142 3.654 -3.041 1.00 . A A . 7 LEU HB2 1 1
12 8479 1 1 7 LEU HB3 H 15.412 4.869 -2.903 1.00 . A A . 7 LEU HB3 1 1
12 8480 1 1 7 LEU HD11 H 15.044 6.621 -1.063 1.00 . A A . 7 LEU HD11 1 1
12 8481 1 1 7 LEU HD12 H 14.284 6.074 0.432 1.00 . A A . 7 LEU HD12 1 1
12 8482 1 1 7 LEU HD13 H 13.285 6.580 -0.931 1.00 . A A . 7 LEU HD13 1 1
12 8483 1 1 7 LEU HD21 H 13.015 3.531 0.209 1.00 . A A . 7 LEU HD21 1 1
12 8484 1 1 7 LEU HD22 H 12.703 3.161 -1.487 1.00 . A A . 7 LEU HD22 1 1
12 8485 1 1 7 LEU HD23 H 12.093 4.660 -0.784 1.00 . A A . 7 LEU HD23 1 1
12 8486 1 1 7 LEU HG H 15.022 4.133 -0.713 1.00 . A A . 7 LEU HG 1 1
12 8487 1 1 7 LEU N N 12.102 5.297 -3.340 1.00 . A A . 7 LEU N 1 1
12 8488 1 1 7 LEU O O 14.918 6.282 -5.315 1.00 . A A . 7 LEU O 1 1
12 8489 1 1 8 VAL C C 13.223 6.185 -7.882 1.00 . A A . 8 VAL C 1 1
12 8490 1 1 8 VAL CA C 13.475 4.847 -7.197 1.00 . A A . 8 VAL CA 1 1
12 8491 1 1 8 VAL CB C 12.627 3.762 -7.886 1.00 . A A . 8 VAL CB 1 1
12 8492 1 1 8 VAL CG1 C 12.906 3.735 -9.381 1.00 . A A . 8 VAL CG1 1 1
12 8493 1 1 8 VAL CG2 C 12.894 2.401 -7.262 1.00 . A A . 8 VAL CG2 1 1
12 8494 1 1 8 VAL H H 12.413 4.434 -5.413 1.00 . A A . 8 VAL H 1 1
12 8495 1 1 8 VAL HA H 14.517 4.586 -7.310 1.00 . A A . 8 VAL HA 1 1
12 8496 1 1 8 VAL HB H 11.584 4.003 -7.741 1.00 . A A . 8 VAL HB 1 1
12 8497 1 1 8 VAL HG11 H 12.415 4.574 -9.853 1.00 . A A . 8 VAL HG11 1 1
12 8498 1 1 8 VAL HG12 H 13.971 3.798 -9.550 1.00 . A A . 8 VAL HG12 1 1
12 8499 1 1 8 VAL HG13 H 12.527 2.815 -9.801 1.00 . A A . 8 VAL HG13 1 1
12 8500 1 1 8 VAL HG21 H 12.017 1.779 -7.367 1.00 . A A . 8 VAL HG21 1 1
12 8501 1 1 8 VAL HG22 H 13.730 1.932 -7.761 1.00 . A A . 8 VAL HG22 1 1
12 8502 1 1 8 VAL HG23 H 13.125 2.524 -6.214 1.00 . A A . 8 VAL HG23 1 1
12 8503 1 1 8 VAL N N 13.183 4.923 -5.770 1.00 . A A . 8 VAL N 1 1
12 8504 1 1 8 VAL O O 14.153 6.835 -8.359 1.00 . A A . 8 VAL O 1 1
12 8505 1 1 9 ALA C C 12.332 9.023 -7.918 1.00 . A A . 9 ALA C 1 1
12 8506 1 1 9 ALA CA C 11.584 7.854 -8.551 1.00 . A A . 9 ALA CA 1 1
12 8507 1 1 9 ALA CB C 10.081 8.069 -8.449 1.00 . A A . 9 ALA CB 1 1
12 8508 1 1 9 ALA H H 11.262 6.030 -7.529 1.00 . A A . 9 ALA H 1 1
12 8509 1 1 9 ALA HA H 11.845 7.799 -9.599 1.00 . A A . 9 ALA HA 1 1
12 8510 1 1 9 ALA HB1 H 9.602 7.133 -8.200 1.00 . A A . 9 ALA HB1 1 1
12 8511 1 1 9 ALA HB2 H 9.873 8.796 -7.679 1.00 . A A . 9 ALA HB2 1 1
12 8512 1 1 9 ALA HB3 H 9.704 8.427 -9.395 1.00 . A A . 9 ALA HB3 1 1
12 8513 1 1 9 ALA N N 11.959 6.592 -7.927 1.00 . A A . 9 ALA N 1 1
12 8514 1 1 9 ALA O O 12.510 10.070 -8.540 1.00 . A A . 9 ALA O 1 1
12 8515 1 1 10 LYS C C 14.961 9.903 -6.379 1.00 . A A . 10 LYS C 1 1
12 8516 1 1 10 LYS CA C 13.495 9.876 -5.958 1.00 . A A . 10 LYS CA 1 1
12 8517 1 1 10 LYS CB C 13.392 9.649 -4.448 1.00 . A A . 10 LYS CB 1 1
12 8518 1 1 10 LYS CD C 12.609 11.036 -2.506 1.00 . A A . 10 LYS CD 1 1
12 8519 1 1 10 LYS CE C 11.690 12.205 -2.184 1.00 . A A . 10 LYS CE 1 1
12 8520 1 1 10 LYS CG C 12.212 10.357 -3.805 1.00 . A A . 10 LYS CG 1 1
12 8521 1 1 10 LYS H H 12.594 7.981 -6.232 1.00 . A A . 10 LYS H 1 1
12 8522 1 1 10 LYS HA H 13.046 10.827 -6.201 1.00 . A A . 10 LYS HA 1 1
12 8523 1 1 10 LYS HB2 H 13.295 8.590 -4.261 1.00 . A A . 10 LYS HB2 1 1
12 8524 1 1 10 LYS HB3 H 14.298 10.007 -3.979 1.00 . A A . 10 LYS HB3 1 1
12 8525 1 1 10 LYS HD2 H 12.553 10.317 -1.702 1.00 . A A . 10 LYS HD2 1 1
12 8526 1 1 10 LYS HD3 H 13.622 11.401 -2.595 1.00 . A A . 10 LYS HD3 1 1
12 8527 1 1 10 LYS HE2 H 10.666 11.881 -2.293 1.00 . A A . 10 LYS HE2 1 1
12 8528 1 1 10 LYS HE3 H 11.864 12.512 -1.163 1.00 . A A . 10 LYS HE3 1 1
12 8529 1 1 10 LYS HG2 H 11.835 11.103 -4.489 1.00 . A A . 10 LYS HG2 1 1
12 8530 1 1 10 LYS HG3 H 11.437 9.631 -3.600 1.00 . A A . 10 LYS HG3 1 1
12 8531 1 1 10 LYS HZ1 H 12.189 14.203 -2.530 1.00 . A A . 10 LYS HZ1 1 1
12 8532 1 1 10 LYS HZ2 H 11.071 13.576 -3.633 1.00 . A A . 10 LYS HZ2 1 1
12 8533 1 1 10 LYS HZ3 H 12.703 13.148 -3.748 1.00 . A A . 10 LYS HZ3 1 1
12 8534 1 1 10 LYS N N 12.767 8.838 -6.676 1.00 . A A . 10 LYS N 1 1
12 8535 1 1 10 LYS NZ N 11.930 13.364 -3.087 1.00 . A A . 10 LYS NZ 1 1
12 8536 1 1 10 LYS O O 15.470 10.931 -6.828 1.00 . A A . 10 LYS O 1 1
12 8537 1 1 11 PHE C C 17.199 8.035 -7.982 1.00 . A A . 11 PHE C 1 1
12 8538 1 1 11 PHE CA C 17.042 8.661 -6.600 1.00 . A A . 11 PHE CA 1 1
12 8539 1 1 11 PHE CB C 17.800 7.830 -5.562 1.00 . A A . 11 PHE CB 1 1
12 8540 1 1 11 PHE CD1 C 19.043 9.345 -3.995 1.00 . A A . 11 PHE CD1 1 1
12 8541 1 1 11 PHE CD2 C 17.014 8.348 -3.236 1.00 . A A . 11 PHE CD2 1 1
12 8542 1 1 11 PHE CE1 C 19.188 9.982 -2.777 1.00 . A A . 11 PHE CE1 1 1
12 8543 1 1 11 PHE CE2 C 17.155 8.982 -2.016 1.00 . A A . 11 PHE CE2 1 1
12 8544 1 1 11 PHE CG C 17.955 8.521 -4.238 1.00 . A A . 11 PHE CG 1 1
12 8545 1 1 11 PHE CZ C 18.243 9.801 -1.787 1.00 . A A . 11 PHE CZ 1 1
12 8546 1 1 11 PHE H H 15.175 7.982 -5.870 1.00 . A A . 11 PHE H 1 1
12 8547 1 1 11 PHE HA H 17.455 9.658 -6.621 1.00 . A A . 11 PHE HA 1 1
12 8548 1 1 11 PHE HB2 H 17.268 6.906 -5.393 1.00 . A A . 11 PHE HB2 1 1
12 8549 1 1 11 PHE HB3 H 18.787 7.608 -5.940 1.00 . A A . 11 PHE HB3 1 1
12 8550 1 1 11 PHE HD1 H 19.782 9.489 -4.769 1.00 . A A . 11 PHE HD1 1 1
12 8551 1 1 11 PHE HD2 H 16.162 7.707 -3.415 1.00 . A A . 11 PHE HD2 1 1
12 8552 1 1 11 PHE HE1 H 20.040 10.622 -2.601 1.00 . A A . 11 PHE HE1 1 1
12 8553 1 1 11 PHE HE2 H 16.413 8.838 -1.244 1.00 . A A . 11 PHE HE2 1 1
12 8554 1 1 11 PHE HZ H 18.355 10.297 -0.834 1.00 . A A . 11 PHE HZ 1 1
12 8555 1 1 11 PHE N N 15.635 8.767 -6.234 1.00 . A A . 11 PHE N 1 1
12 8556 1 1 11 PHE O O 17.502 8.722 -8.957 1.00 . A A . 11 PHE O 1 1
12 8557 1 1 12 GLY C C 17.051 4.519 -9.165 1.00 . A A . 12 GLY C 1 1
12 8558 1 1 12 GLY CA C 17.112 6.026 -9.325 1.00 . A A . 12 GLY CA 1 1
12 8559 1 1 12 GLY H H 16.749 6.227 -7.249 1.00 . A A . 12 GLY H 1 1
12 8560 1 1 12 GLY HA2 H 16.310 6.340 -9.977 1.00 . A A . 12 GLY HA2 1 1
12 8561 1 1 12 GLY HA3 H 18.056 6.290 -9.779 1.00 . A A . 12 GLY HA3 1 1
12 8562 1 1 12 GLY N N 16.989 6.724 -8.059 1.00 . A A . 12 GLY N 1 1
12 8563 1 1 12 GLY O O 17.439 3.983 -8.127 1.00 . A A . 12 GLY O 1 1
12 8564 1 1 13 TRP C C 17.776 1.744 -9.756 1.00 . A A . 13 TRP C 1 1
12 8565 1 1 13 TRP CA C 16.452 2.382 -10.162 1.00 . A A . 13 TRP CA 1 1
12 8566 1 1 13 TRP CB C 16.014 1.853 -11.528 1.00 . A A . 13 TRP CB 1 1
12 8567 1 1 13 TRP CD1 C 13.709 1.181 -12.424 1.00 . A A . 13 TRP CD1 1 1
12 8568 1 1 13 TRP CD2 C 14.250 0.231 -10.469 1.00 . A A . 13 TRP CD2 1 1
12 8569 1 1 13 TRP CE2 C 12.969 -0.218 -10.847 1.00 . A A . 13 TRP CE2 1 1
12 8570 1 1 13 TRP CE3 C 14.800 -0.234 -9.272 1.00 . A A . 13 TRP CE3 1 1
12 8571 1 1 13 TRP CG C 14.705 1.124 -11.491 1.00 . A A . 13 TRP CG 1 1
12 8572 1 1 13 TRP CH2 C 12.796 -1.547 -8.903 1.00 . A A . 13 TRP CH2 1 1
12 8573 1 1 13 TRP CZ2 C 12.233 -1.107 -10.070 1.00 . A A . 13 TRP CZ2 1 1
12 8574 1 1 13 TRP CZ3 C 14.067 -1.117 -8.501 1.00 . A A . 13 TRP CZ3 1 1
12 8575 1 1 13 TRP H H 16.270 4.320 -10.994 1.00 . A A . 13 TRP H 1 1
12 8576 1 1 13 TRP HA H 15.702 2.124 -9.428 1.00 . A A . 13 TRP HA 1 1
12 8577 1 1 13 TRP HB2 H 15.914 2.682 -12.213 1.00 . A A . 13 TRP HB2 1 1
12 8578 1 1 13 TRP HB3 H 16.765 1.172 -11.900 1.00 . A A . 13 TRP HB3 1 1
12 8579 1 1 13 TRP HD1 H 13.751 1.776 -13.323 1.00 . A A . 13 TRP HD1 1 1
12 8580 1 1 13 TRP HE1 H 11.830 0.248 -12.547 1.00 . A A . 13 TRP HE1 1 1
12 8581 1 1 13 TRP HE3 H 15.778 0.085 -8.945 1.00 . A A . 13 TRP HE3 1 1
12 8582 1 1 13 TRP HH2 H 12.260 -2.237 -8.270 1.00 . A A . 13 TRP HH2 1 1
12 8583 1 1 13 TRP HZ2 H 11.251 -1.449 -10.366 1.00 . A A . 13 TRP HZ2 1 1
12 8584 1 1 13 TRP HZ3 H 14.476 -1.488 -7.572 1.00 . A A . 13 TRP HZ3 1 1
12 8585 1 1 13 TRP N N 16.563 3.836 -10.194 1.00 . A A . 13 TRP N 1 1
12 8586 1 1 13 TRP NE1 N 12.662 0.377 -12.043 1.00 . A A . 13 TRP NE1 1 1
12 8587 1 1 13 TRP O O 17.863 1.011 -8.770 1.00 . A A . 13 TRP O 1 1
12 8588 1 1 14 PRO C C 20.805 2.091 -9.022 1.00 . A A . 14 PRO C 1 1
12 8589 1 1 14 PRO CA C 20.172 1.489 -10.272 1.00 . A A . 14 PRO CA 1 1
12 8590 1 1 14 PRO CB C 20.963 1.892 -11.519 1.00 . A A . 14 PRO CB 1 1
12 8591 1 1 14 PRO CD C 18.802 2.892 -11.723 1.00 . A A . 14 PRO CD 1 1
12 8592 1 1 14 PRO CG C 20.257 3.093 -12.045 1.00 . A A . 14 PRO CG 1 1
12 8593 1 1 14 PRO HA H 20.157 0.413 -10.184 1.00 . A A . 14 PRO HA 1 1
12 8594 1 1 14 PRO HB2 H 21.983 2.121 -11.243 1.00 . A A . 14 PRO HB2 1 1
12 8595 1 1 14 PRO HB3 H 20.952 1.082 -12.234 1.00 . A A . 14 PRO HB3 1 1
12 8596 1 1 14 PRO HD2 H 18.330 3.838 -11.500 1.00 . A A . 14 PRO HD2 1 1
12 8597 1 1 14 PRO HD3 H 18.298 2.401 -12.543 1.00 . A A . 14 PRO HD3 1 1
12 8598 1 1 14 PRO HG2 H 20.629 3.981 -11.558 1.00 . A A . 14 PRO HG2 1 1
12 8599 1 1 14 PRO HG3 H 20.397 3.162 -13.114 1.00 . A A . 14 PRO HG3 1 1
12 8600 1 1 14 PRO N N 18.832 2.026 -10.532 1.00 . A A . 14 PRO N 1 1
12 8601 1 1 14 PRO O O 21.876 1.664 -8.590 1.00 . A A . 14 PRO O 1 1
12 8602 1 1 15 ILE C C 20.032 3.123 -5.988 1.00 . A A . 15 ILE C 1 1
12 8603 1 1 15 ILE CA C 20.634 3.743 -7.244 1.00 . A A . 15 ILE CA 1 1
12 8604 1 1 15 ILE CB C 20.322 5.251 -7.259 1.00 . A A . 15 ILE CB 1 1
12 8605 1 1 15 ILE CD1 C 22.465 5.829 -8.504 1.00 . A A . 15 ILE CD1 1 1
12 8606 1 1 15 ILE CG1 C 20.955 5.913 -8.484 1.00 . A A . 15 ILE CG1 1 1
12 8607 1 1 15 ILE CG2 C 20.818 5.907 -5.980 1.00 . A A . 15 ILE CG2 1 1
12 8608 1 1 15 ILE H H 19.288 3.381 -8.837 1.00 . A A . 15 ILE H 1 1
12 8609 1 1 15 ILE HA H 21.707 3.618 -7.216 1.00 . A A . 15 ILE HA 1 1
12 8610 1 1 15 ILE HB H 19.250 5.374 -7.306 1.00 . A A . 15 ILE HB 1 1
12 8611 1 1 15 ILE HD11 H 22.783 5.260 -9.365 1.00 . A A . 15 ILE HD11 1 1
12 8612 1 1 15 ILE HD12 H 22.881 6.824 -8.555 1.00 . A A . 15 ILE HD12 1 1
12 8613 1 1 15 ILE HD13 H 22.810 5.340 -7.604 1.00 . A A . 15 ILE HD13 1 1
12 8614 1 1 15 ILE HG12 H 20.585 5.434 -9.377 1.00 . A A . 15 ILE HG12 1 1
12 8615 1 1 15 ILE HG13 H 20.680 6.958 -8.502 1.00 . A A . 15 ILE HG13 1 1
12 8616 1 1 15 ILE HG21 H 19.983 6.083 -5.317 1.00 . A A . 15 ILE HG21 1 1
12 8617 1 1 15 ILE HG22 H 21.530 5.256 -5.495 1.00 . A A . 15 ILE HG22 1 1
12 8618 1 1 15 ILE HG23 H 21.293 6.847 -6.217 1.00 . A A . 15 ILE HG23 1 1
12 8619 1 1 15 ILE N N 20.136 3.084 -8.446 1.00 . A A . 15 ILE N 1 1
12 8620 1 1 15 ILE O O 20.596 3.228 -4.899 1.00 . A A . 15 ILE O 1 1
12 8621 1 1 16 VAL C C 18.570 0.358 -4.934 1.00 . A A . 16 VAL C 1 1
12 8622 1 1 16 VAL CA C 18.204 1.835 -5.026 1.00 . A A . 16 VAL CA 1 1
12 8623 1 1 16 VAL CB C 16.674 1.967 -5.147 1.00 . A A . 16 VAL CB 1 1
12 8624 1 1 16 VAL CG1 C 16.248 3.417 -4.979 1.00 . A A . 16 VAL CG1 1 1
12 8625 1 1 16 VAL CG2 C 16.195 1.412 -6.480 1.00 . A A . 16 VAL CG2 1 1
12 8626 1 1 16 VAL H H 18.481 2.426 -7.040 1.00 . A A . 16 VAL H 1 1
12 8627 1 1 16 VAL HA H 18.517 2.331 -4.119 1.00 . A A . 16 VAL HA 1 1
12 8628 1 1 16 VAL HB H 16.220 1.388 -4.356 1.00 . A A . 16 VAL HB 1 1
12 8629 1 1 16 VAL HG11 H 15.169 3.475 -4.953 1.00 . A A . 16 VAL HG11 1 1
12 8630 1 1 16 VAL HG12 H 16.653 3.808 -4.057 1.00 . A A . 16 VAL HG12 1 1
12 8631 1 1 16 VAL HG13 H 16.618 3.999 -5.810 1.00 . A A . 16 VAL HG13 1 1
12 8632 1 1 16 VAL HG21 H 15.119 1.321 -6.465 1.00 . A A . 16 VAL HG21 1 1
12 8633 1 1 16 VAL HG22 H 16.488 2.083 -7.275 1.00 . A A . 16 VAL HG22 1 1
12 8634 1 1 16 VAL HG23 H 16.637 0.442 -6.647 1.00 . A A . 16 VAL HG23 1 1
12 8635 1 1 16 VAL N N 18.882 2.475 -6.147 1.00 . A A . 16 VAL N 1 1
12 8636 1 1 16 VAL O O 18.542 -0.234 -3.855 1.00 . A A . 16 VAL O 1 1
12 8637 1 1 17 LYS C C 20.557 -1.896 -5.316 1.00 . A A . 17 LYS C 1 1
12 8638 1 1 17 LYS CA C 19.288 -1.642 -6.122 1.00 . A A . 17 LYS CA 1 1
12 8639 1 1 17 LYS CB C 19.494 -2.086 -7.572 1.00 . A A . 17 LYS CB 1 1
12 8640 1 1 17 LYS CD C 18.450 -2.755 -9.757 1.00 . A A . 17 LYS CD 1 1
12 8641 1 1 17 LYS CE C 18.711 -4.239 -9.959 1.00 . A A . 17 LYS CE 1 1
12 8642 1 1 17 LYS CG C 18.202 -2.427 -8.294 1.00 . A A . 17 LYS CG 1 1
12 8643 1 1 17 LYS H H 18.916 0.291 -6.902 1.00 . A A . 17 LYS H 1 1
12 8644 1 1 17 LYS HA H 18.481 -2.215 -5.691 1.00 . A A . 17 LYS HA 1 1
12 8645 1 1 17 LYS HB2 H 19.985 -1.290 -8.113 1.00 . A A . 17 LYS HB2 1 1
12 8646 1 1 17 LYS HB3 H 20.129 -2.960 -7.582 1.00 . A A . 17 LYS HB3 1 1
12 8647 1 1 17 LYS HD2 H 17.581 -2.472 -10.332 1.00 . A A . 17 LYS HD2 1 1
12 8648 1 1 17 LYS HD3 H 19.309 -2.197 -10.101 1.00 . A A . 17 LYS HD3 1 1
12 8649 1 1 17 LYS HE2 H 19.229 -4.376 -10.895 1.00 . A A . 17 LYS HE2 1 1
12 8650 1 1 17 LYS HE3 H 19.330 -4.596 -9.149 1.00 . A A . 17 LYS HE3 1 1
12 8651 1 1 17 LYS HG2 H 17.749 -3.283 -7.816 1.00 . A A . 17 LYS HG2 1 1
12 8652 1 1 17 LYS HG3 H 17.531 -1.581 -8.232 1.00 . A A . 17 LYS HG3 1 1
12 8653 1 1 17 LYS HZ1 H 17.373 -5.612 -9.129 1.00 . A A . 17 LYS HZ1 1 1
12 8654 1 1 17 LYS HZ2 H 17.430 -5.648 -10.819 1.00 . A A . 17 LYS HZ2 1 1
12 8655 1 1 17 LYS HZ3 H 16.628 -4.386 -10.026 1.00 . A A . 17 LYS HZ3 1 1
12 8656 1 1 17 LYS N N 18.913 -0.233 -6.073 1.00 . A A . 17 LYS N 1 1
12 8657 1 1 17 LYS NZ N 17.447 -5.026 -9.985 1.00 . A A . 17 LYS NZ 1 1
12 8658 1 1 17 LYS O O 20.794 -3.008 -4.845 1.00 . A A . 17 LYS O 1 1
12 8659 1 1 18 LYS C C 22.354 -0.887 -2.908 1.00 . A A . 18 LYS C 1 1
12 8660 1 1 18 LYS CA C 22.616 -0.967 -4.409 1.00 . A A . 18 LYS CA 1 1
12 8661 1 1 18 LYS CB C 23.587 0.139 -4.827 1.00 . A A . 18 LYS CB 1 1
12 8662 1 1 18 LYS CD C 25.905 0.567 -5.695 1.00 . A A . 18 LYS CD 1 1
12 8663 1 1 18 LYS CE C 26.454 0.864 -7.082 1.00 . A A . 18 LYS CE 1 1
12 8664 1 1 18 LYS CG C 24.686 -0.337 -5.761 1.00 . A A . 18 LYS CG 1 1
12 8665 1 1 18 LYS H H 21.128 0.004 -5.560 1.00 . A A . 18 LYS H 1 1
12 8666 1 1 18 LYS HA H 23.057 -1.926 -4.634 1.00 . A A . 18 LYS HA 1 1
12 8667 1 1 18 LYS HB2 H 23.032 0.919 -5.327 1.00 . A A . 18 LYS HB2 1 1
12 8668 1 1 18 LYS HB3 H 24.050 0.550 -3.941 1.00 . A A . 18 LYS HB3 1 1
12 8669 1 1 18 LYS HD2 H 25.627 1.498 -5.224 1.00 . A A . 18 LYS HD2 1 1
12 8670 1 1 18 LYS HD3 H 26.673 0.080 -5.111 1.00 . A A . 18 LYS HD3 1 1
12 8671 1 1 18 LYS HE2 H 25.631 1.103 -7.738 1.00 . A A . 18 LYS HE2 1 1
12 8672 1 1 18 LYS HE3 H 27.120 1.712 -7.017 1.00 . A A . 18 LYS HE3 1 1
12 8673 1 1 18 LYS HG2 H 24.978 -1.338 -5.478 1.00 . A A . 18 LYS HG2 1 1
12 8674 1 1 18 LYS HG3 H 24.308 -0.343 -6.774 1.00 . A A . 18 LYS HG3 1 1
12 8675 1 1 18 LYS HZ1 H 28.145 0.005 -7.958 1.00 . A A . 18 LYS HZ1 1 1
12 8676 1 1 18 LYS HZ2 H 26.687 -0.690 -8.458 1.00 . A A . 18 LYS HZ2 1 1
12 8677 1 1 18 LYS HZ3 H 27.305 -1.037 -6.922 1.00 . A A . 18 LYS HZ3 1 1
12 8678 1 1 18 LYS N N 21.371 -0.858 -5.160 1.00 . A A . 18 LYS N 1 1
12 8679 1 1 18 LYS NZ N 27.200 -0.296 -7.644 1.00 . A A . 18 LYS NZ 1 1
12 8680 1 1 18 LYS O O 22.956 -1.620 -2.123 1.00 . A A . 18 LYS O 1 1
12 8681 1 1 19 TYR C C 19.767 -0.463 -0.790 1.00 . A A . 19 TYR C 1 1
12 8682 1 1 19 TYR CA C 21.112 0.182 -1.110 1.00 . A A . 19 TYR CA 1 1
12 8683 1 1 19 TYR CB C 21.074 1.669 -0.754 1.00 . A A . 19 TYR CB 1 1
12 8684 1 1 19 TYR CD1 C 22.728 2.766 -2.316 1.00 . A A . 19 TYR CD1 1 1
12 8685 1 1 19 TYR CD2 C 23.253 2.693 0.008 1.00 . A A . 19 TYR CD2 1 1
12 8686 1 1 19 TYR CE1 C 23.916 3.424 -2.568 1.00 . A A . 19 TYR CE1 1 1
12 8687 1 1 19 TYR CE2 C 24.442 3.352 -0.235 1.00 . A A . 19 TYR CE2 1 1
12 8688 1 1 19 TYR CG C 22.375 2.390 -1.025 1.00 . A A . 19 TYR CG 1 1
12 8689 1 1 19 TYR CZ C 24.770 3.715 -1.525 1.00 . A A . 19 TYR CZ 1 1
12 8690 1 1 19 TYR H H 21.006 0.562 -3.189 1.00 . A A . 19 TYR H 1 1
12 8691 1 1 19 TYR HA H 21.878 -0.299 -0.520 1.00 . A A . 19 TYR HA 1 1
12 8692 1 1 19 TYR HB2 H 20.302 2.151 -1.334 1.00 . A A . 19 TYR HB2 1 1
12 8693 1 1 19 TYR HB3 H 20.848 1.776 0.297 1.00 . A A . 19 TYR HB3 1 1
12 8694 1 1 19 TYR HD1 H 22.057 2.537 -3.131 1.00 . A A . 19 TYR HD1 1 1
12 8695 1 1 19 TYR HD2 H 22.994 2.407 1.017 1.00 . A A . 19 TYR HD2 1 1
12 8696 1 1 19 TYR HE1 H 24.173 3.709 -3.578 1.00 . A A . 19 TYR HE1 1 1
12 8697 1 1 19 TYR HE2 H 25.111 3.579 0.582 1.00 . A A . 19 TYR HE2 1 1
12 8698 1 1 19 TYR HH H 26.689 3.772 -1.617 1.00 . A A . 19 TYR HH 1 1
12 8699 1 1 19 TYR N N 21.452 0.006 -2.516 1.00 . A A . 19 TYR N 1 1
12 8700 1 1 19 TYR O O 19.073 -0.051 0.140 1.00 . A A . 19 TYR O 1 1
12 8701 1 1 19 TYR OH O 25.954 4.370 -1.771 1.00 . A A . 19 TYR OH 1 1
12 8702 1 1 20 TYR C C 18.195 -3.055 -0.121 1.00 . A A . 20 TYR C 1 1
12 8703 1 1 20 TYR CA C 18.143 -2.180 -1.370 1.00 . A A . 20 TYR CA 1 1
12 8704 1 1 20 TYR CB C 17.815 -3.037 -2.593 1.00 . A A . 20 TYR CB 1 1
12 8705 1 1 20 TYR CD1 C 15.458 -3.310 -1.730 1.00 . A A . 20 TYR CD1 1 1
12 8706 1 1 20 TYR CD2 C 16.378 -5.061 -3.059 1.00 . A A . 20 TYR CD2 1 1
12 8707 1 1 20 TYR CE1 C 14.279 -4.019 -1.603 1.00 . A A . 20 TYR CE1 1 1
12 8708 1 1 20 TYR CE2 C 15.203 -5.777 -2.939 1.00 . A A . 20 TYR CE2 1 1
12 8709 1 1 20 TYR CG C 16.526 -3.817 -2.459 1.00 . A A . 20 TYR CG 1 1
12 8710 1 1 20 TYR CZ C 14.156 -5.252 -2.210 1.00 . A A . 20 TYR CZ 1 1
12 8711 1 1 20 TYR H H 20.000 -1.760 -2.293 1.00 . A A . 20 TYR H 1 1
12 8712 1 1 20 TYR HA H 17.367 -1.439 -1.244 1.00 . A A . 20 TYR HA 1 1
12 8713 1 1 20 TYR HB2 H 17.726 -2.399 -3.459 1.00 . A A . 20 TYR HB2 1 1
12 8714 1 1 20 TYR HB3 H 18.616 -3.744 -2.754 1.00 . A A . 20 TYR HB3 1 1
12 8715 1 1 20 TYR HD1 H 15.557 -2.344 -1.255 1.00 . A A . 20 TYR HD1 1 1
12 8716 1 1 20 TYR HD2 H 17.200 -5.470 -3.629 1.00 . A A . 20 TYR HD2 1 1
12 8717 1 1 20 TYR HE1 H 13.459 -3.609 -1.033 1.00 . A A . 20 TYR HE1 1 1
12 8718 1 1 20 TYR HE2 H 15.106 -6.742 -3.414 1.00 . A A . 20 TYR HE2 1 1
12 8719 1 1 20 TYR HH H 12.237 -5.370 -2.205 1.00 . A A . 20 TYR HH 1 1
12 8720 1 1 20 TYR N N 19.405 -1.477 -1.567 1.00 . A A . 20 TYR N 1 1
12 8721 1 1 20 TYR O O 17.199 -3.212 0.585 1.00 . A A . 20 TYR O 1 1
12 8722 1 1 20 TYR OH O 12.984 -5.962 -2.087 1.00 . A A . 20 TYR OH 1 1
12 8723 1 1 21 LYS C C 19.554 -3.661 2.596 1.00 . A A . 21 LYS C 1 1
12 8724 1 1 21 LYS CA C 19.554 -4.481 1.310 1.00 . A A . 21 LYS CA 1 1
12 8725 1 1 21 LYS CB C 20.865 -5.261 1.189 1.00 . A A . 21 LYS CB 1 1
12 8726 1 1 21 LYS CD C 22.237 -6.926 -0.097 1.00 . A A . 21 LYS CD 1 1
12 8727 1 1 21 LYS CE C 22.191 -8.050 -1.120 1.00 . A A . 21 LYS CE 1 1
12 8728 1 1 21 LYS CG C 20.902 -6.207 0.002 1.00 . A A . 21 LYS CG 1 1
12 8729 1 1 21 LYS H H 20.125 -3.460 -0.454 1.00 . A A . 21 LYS H 1 1
12 8730 1 1 21 LYS HA H 18.731 -5.179 1.343 1.00 . A A . 21 LYS HA 1 1
12 8731 1 1 21 LYS HB2 H 21.679 -4.558 1.089 1.00 . A A . 21 LYS HB2 1 1
12 8732 1 1 21 LYS HB3 H 21.009 -5.840 2.089 1.00 . A A . 21 LYS HB3 1 1
12 8733 1 1 21 LYS HD2 H 22.997 -6.217 -0.392 1.00 . A A . 21 LYS HD2 1 1
12 8734 1 1 21 LYS HD3 H 22.486 -7.340 0.870 1.00 . A A . 21 LYS HD3 1 1
12 8735 1 1 21 LYS HE2 H 23.169 -8.503 -1.182 1.00 . A A . 21 LYS HE2 1 1
12 8736 1 1 21 LYS HE3 H 21.474 -8.788 -0.791 1.00 . A A . 21 LYS HE3 1 1
12 8737 1 1 21 LYS HG2 H 20.118 -6.941 0.113 1.00 . A A . 21 LYS HG2 1 1
12 8738 1 1 21 LYS HG3 H 20.741 -5.640 -0.904 1.00 . A A . 21 LYS HG3 1 1
12 8739 1 1 21 LYS HZ1 H 21.980 -8.290 -3.184 1.00 . A A . 21 LYS HZ1 1 1
12 8740 1 1 21 LYS HZ2 H 22.344 -6.707 -2.712 1.00 . A A . 21 LYS HZ2 1 1
12 8741 1 1 21 LYS HZ3 H 20.785 -7.321 -2.481 1.00 . A A . 21 LYS HZ3 1 1
12 8742 1 1 21 LYS N N 19.367 -3.623 0.146 1.00 . A A . 21 LYS N 1 1
12 8743 1 1 21 LYS NZ N 21.797 -7.558 -2.469 1.00 . A A . 21 LYS NZ 1 1
12 8744 1 1 21 LYS O O 19.528 -4.214 3.695 1.00 . A A . 21 LYS O 1 1
12 8745 1 1 22 GLN C C 18.205 -0.840 3.825 1.00 . A A . 22 GLN C 1 1
12 8746 1 1 22 GLN CA C 19.587 -1.445 3.601 1.00 . A A . 22 GLN CA 1 1
12 8747 1 1 22 GLN CB C 20.618 -0.332 3.406 1.00 . A A . 22 GLN CB 1 1
12 8748 1 1 22 GLN CD C 23.018 -0.545 4.165 1.00 . A A . 22 GLN CD 1 1
12 8749 1 1 22 GLN CG C 22.010 -0.844 3.073 1.00 . A A . 22 GLN CG 1 1
12 8750 1 1 22 GLN H H 19.604 -1.959 1.548 1.00 . A A . 22 GLN H 1 1
12 8751 1 1 22 GLN HA H 19.857 -2.024 4.471 1.00 . A A . 22 GLN HA 1 1
12 8752 1 1 22 GLN HB2 H 20.290 0.308 2.600 1.00 . A A . 22 GLN HB2 1 1
12 8753 1 1 22 GLN HB3 H 20.679 0.249 4.314 1.00 . A A . 22 GLN HB3 1 1
12 8754 1 1 22 GLN HE21 H 24.478 -0.428 2.821 1.00 . A A . 22 GLN HE21 1 1
12 8755 1 1 22 GLN HE22 H 24.947 -0.167 4.463 1.00 . A A . 22 GLN HE22 1 1
12 8756 1 1 22 GLN HG2 H 21.962 -1.913 2.932 1.00 . A A . 22 GLN HG2 1 1
12 8757 1 1 22 GLN HG3 H 22.342 -0.375 2.159 1.00 . A A . 22 GLN HG3 1 1
12 8758 1 1 22 GLN N N 19.584 -2.340 2.450 1.00 . A A . 22 GLN N 1 1
12 8759 1 1 22 GLN NE2 N 24.275 -0.362 3.778 1.00 . A A . 22 GLN NE2 1 1
12 8760 1 1 22 GLN O O 17.663 -0.897 4.929 1.00 . A A . 22 GLN O 1 1
12 8761 1 1 22 GLN OE1 O 22.671 -0.479 5.345 1.00 . A A . 22 GLN OE1 1 1
12 8762 1 1 23 ILE C C 15.278 -0.647 3.344 1.00 . A A . 23 ILE C 1 1
12 8763 1 1 23 ILE CA C 16.320 0.352 2.852 1.00 . A A . 23 ILE CA 1 1
12 8764 1 1 23 ILE CB C 15.874 0.911 1.488 1.00 . A A . 23 ILE CB 1 1
12 8765 1 1 23 ILE CD1 C 17.007 2.026 -0.501 1.00 . A A . 23 ILE CD1 1 1
12 8766 1 1 23 ILE CG1 C 16.858 1.979 1.004 1.00 . A A . 23 ILE CG1 1 1
12 8767 1 1 23 ILE CG2 C 14.468 1.483 1.584 1.00 . A A . 23 ILE CG2 1 1
12 8768 1 1 23 ILE H H 18.121 -0.249 1.917 1.00 . A A . 23 ILE H 1 1
12 8769 1 1 23 ILE HA H 16.377 1.172 3.554 1.00 . A A . 23 ILE HA 1 1
12 8770 1 1 23 ILE HB H 15.858 0.098 0.778 1.00 . A A . 23 ILE HB 1 1
12 8771 1 1 23 ILE HD11 H 17.861 2.633 -0.760 1.00 . A A . 23 ILE HD11 1 1
12 8772 1 1 23 ILE HD12 H 17.146 1.025 -0.880 1.00 . A A . 23 ILE HD12 1 1
12 8773 1 1 23 ILE HD13 H 16.116 2.455 -0.937 1.00 . A A . 23 ILE HD13 1 1
12 8774 1 1 23 ILE HG12 H 16.518 2.948 1.333 1.00 . A A . 23 ILE HG12 1 1
12 8775 1 1 23 ILE HG13 H 17.831 1.780 1.429 1.00 . A A . 23 ILE HG13 1 1
12 8776 1 1 23 ILE HG21 H 13.803 0.912 0.953 1.00 . A A . 23 ILE HG21 1 1
12 8777 1 1 23 ILE HG22 H 14.127 1.429 2.607 1.00 . A A . 23 ILE HG22 1 1
12 8778 1 1 23 ILE HG23 H 14.475 2.513 1.261 1.00 . A A . 23 ILE HG23 1 1
12 8779 1 1 23 ILE N N 17.640 -0.262 2.770 1.00 . A A . 23 ILE N 1 1
12 8780 1 1 23 ILE O O 14.693 -0.472 4.412 1.00 . A A . 23 ILE O 1 1
12 8781 1 1 24 MET C C 14.419 -3.338 4.273 1.00 . A A . 24 MET C 1 1
12 8782 1 1 24 MET CA C 14.085 -2.724 2.917 1.00 . A A . 24 MET CA 1 1
12 8783 1 1 24 MET CB C 14.048 -3.815 1.845 1.00 . A A . 24 MET CB 1 1
12 8784 1 1 24 MET CE C 13.068 -7.790 2.004 1.00 . A A . 24 MET CE 1 1
12 8785 1 1 24 MET CG C 13.234 -5.035 2.247 1.00 . A A . 24 MET CG 1 1
12 8786 1 1 24 MET H H 15.552 -1.780 1.719 1.00 . A A . 24 MET H 1 1
12 8787 1 1 24 MET HA H 13.113 -2.258 2.976 1.00 . A A . 24 MET HA 1 1
12 8788 1 1 24 MET HB2 H 13.619 -3.404 0.944 1.00 . A A . 24 MET HB2 1 1
12 8789 1 1 24 MET HB3 H 15.058 -4.136 1.639 1.00 . A A . 24 MET HB3 1 1
12 8790 1 1 24 MET HE1 H 13.790 -8.533 1.698 1.00 . A A . 24 MET HE1 1 1
12 8791 1 1 24 MET HE2 H 13.234 -7.533 3.040 1.00 . A A . 24 MET HE2 1 1
12 8792 1 1 24 MET HE3 H 12.070 -8.187 1.886 1.00 . A A . 24 MET HE3 1 1
12 8793 1 1 24 MET HG2 H 13.642 -5.438 3.161 1.00 . A A . 24 MET HG2 1 1
12 8794 1 1 24 MET HG3 H 12.212 -4.728 2.415 1.00 . A A . 24 MET HG3 1 1
12 8795 1 1 24 MET N N 15.054 -1.695 2.559 1.00 . A A . 24 MET N 1 1
12 8796 1 1 24 MET O O 13.539 -3.843 4.969 1.00 . A A . 24 MET O 1 1
12 8797 1 1 24 MET SD S 13.251 -6.326 0.989 1.00 . A A . 24 MET SD 1 1
12 8798 1 1 25 GLN C C 15.737 -2.941 7.072 1.00 . A A . 25 GLN C 1 1
12 8799 1 1 25 GLN CA C 16.145 -3.844 5.912 1.00 . A A . 25 GLN CA 1 1
12 8800 1 1 25 GLN CB C 17.663 -4.030 5.904 1.00 . A A . 25 GLN CB 1 1
12 8801 1 1 25 GLN CD C 17.678 -5.690 7.808 1.00 . A A . 25 GLN CD 1 1
12 8802 1 1 25 GLN CG C 18.239 -4.391 7.264 1.00 . A A . 25 GLN CG 1 1
12 8803 1 1 25 GLN H H 16.350 -2.876 4.041 1.00 . A A . 25 GLN H 1 1
12 8804 1 1 25 GLN HA H 15.674 -4.807 6.039 1.00 . A A . 25 GLN HA 1 1
12 8805 1 1 25 GLN HB2 H 17.914 -4.817 5.209 1.00 . A A . 25 GLN HB2 1 1
12 8806 1 1 25 GLN HB3 H 18.124 -3.110 5.575 1.00 . A A . 25 GLN HB3 1 1
12 8807 1 1 25 GLN HE21 H 18.504 -6.703 6.310 1.00 . A A . 25 GLN HE21 1 1
12 8808 1 1 25 GLN HE22 H 17.609 -7.644 7.449 1.00 . A A . 25 GLN HE22 1 1
12 8809 1 1 25 GLN HG2 H 19.310 -4.490 7.172 1.00 . A A . 25 GLN HG2 1 1
12 8810 1 1 25 GLN HG3 H 18.010 -3.597 7.959 1.00 . A A . 25 GLN HG3 1 1
12 8811 1 1 25 GLN N N 15.695 -3.291 4.640 1.00 . A A . 25 GLN N 1 1
12 8812 1 1 25 GLN NE2 N 17.958 -6.791 7.119 1.00 . A A . 25 GLN NE2 1 1
12 8813 1 1 25 GLN O O 15.711 -3.370 8.226 1.00 . A A . 25 GLN O 1 1
12 8814 1 1 25 GLN OE1 O 17.001 -5.705 8.836 1.00 . A A . 25 GLN OE1 1 1
12 8815 1 1 26 PHE C C 13.499 -0.722 7.947 1.00 . A A . 26 PHE C 1 1
12 8816 1 1 26 PHE CA C 15.015 -0.726 7.775 1.00 . A A . 26 PHE CA 1 1
12 8817 1 1 26 PHE CB C 15.501 0.676 7.401 1.00 . A A . 26 PHE CB 1 1
12 8818 1 1 26 PHE CD1 C 17.673 0.337 8.611 1.00 . A A . 26 PHE CD1 1 1
12 8819 1 1 26 PHE CD2 C 17.703 1.515 6.538 1.00 . A A . 26 PHE CD2 1 1
12 8820 1 1 26 PHE CE1 C 19.041 0.493 8.722 1.00 . A A . 26 PHE CE1 1 1
12 8821 1 1 26 PHE CE2 C 19.072 1.674 6.643 1.00 . A A . 26 PHE CE2 1 1
12 8822 1 1 26 PHE CG C 16.988 0.847 7.519 1.00 . A A . 26 PHE CG 1 1
12 8823 1 1 26 PHE CZ C 19.742 1.161 7.737 1.00 . A A . 26 PHE CZ 1 1
12 8824 1 1 26 PHE H H 15.460 -1.407 5.820 1.00 . A A . 26 PHE H 1 1
12 8825 1 1 26 PHE HA H 15.470 -1.018 8.708 1.00 . A A . 26 PHE HA 1 1
12 8826 1 1 26 PHE HB2 H 15.224 0.885 6.378 1.00 . A A . 26 PHE HB2 1 1
12 8827 1 1 26 PHE HB3 H 15.030 1.398 8.051 1.00 . A A . 26 PHE HB3 1 1
12 8828 1 1 26 PHE HD1 H 17.127 -0.186 9.382 1.00 . A A . 26 PHE HD1 1 1
12 8829 1 1 26 PHE HD2 H 17.179 1.917 5.681 1.00 . A A . 26 PHE HD2 1 1
12 8830 1 1 26 PHE HE1 H 19.563 0.091 9.578 1.00 . A A . 26 PHE HE1 1 1
12 8831 1 1 26 PHE HE2 H 19.616 2.197 5.871 1.00 . A A . 26 PHE HE2 1 1
12 8832 1 1 26 PHE HZ H 20.811 1.285 7.822 1.00 . A A . 26 PHE HZ 1 1
12 8833 1 1 26 PHE N N 15.420 -1.690 6.758 1.00 . A A . 26 PHE N 1 1
12 8834 1 1 26 PHE O O 12.990 -0.825 9.063 1.00 . A A . 26 PHE O 1 1
12 8835 1 1 27 ILE C C 10.777 -1.768 7.650 1.00 . A A . 27 ILE C 1 1
12 8836 1 1 27 ILE CA C 11.326 -0.584 6.861 1.00 . A A . 27 ILE CA 1 1
12 8837 1 1 27 ILE CB C 10.736 -0.612 5.438 1.00 . A A . 27 ILE CB 1 1
12 8838 1 1 27 ILE CD1 C 10.406 -2.094 3.395 1.00 . A A . 27 ILE CD1 1 1
12 8839 1 1 27 ILE CG1 C 11.019 -1.960 4.772 1.00 . A A . 27 ILE CG1 1 1
12 8840 1 1 27 ILE CG2 C 11.306 0.526 4.606 1.00 . A A . 27 ILE CG2 1 1
12 8841 1 1 27 ILE H H 13.246 -0.523 5.974 1.00 . A A . 27 ILE H 1 1
12 8842 1 1 27 ILE HA H 11.013 0.331 7.341 1.00 . A A . 27 ILE HA 1 1
12 8843 1 1 27 ILE HB H 9.669 -0.472 5.513 1.00 . A A . 27 ILE HB 1 1
12 8844 1 1 27 ILE HD11 H 10.044 -1.131 3.067 1.00 . A A . 27 ILE HD11 1 1
12 8845 1 1 27 ILE HD12 H 11.151 -2.455 2.702 1.00 . A A . 27 ILE HD12 1 1
12 8846 1 1 27 ILE HD13 H 9.583 -2.793 3.434 1.00 . A A . 27 ILE HD13 1 1
12 8847 1 1 27 ILE HG12 H 12.085 -2.090 4.674 1.00 . A A . 27 ILE HG12 1 1
12 8848 1 1 27 ILE HG13 H 10.620 -2.750 5.392 1.00 . A A . 27 ILE HG13 1 1
12 8849 1 1 27 ILE HG21 H 12.061 1.047 5.177 1.00 . A A . 27 ILE HG21 1 1
12 8850 1 1 27 ILE HG22 H 11.749 0.127 3.706 1.00 . A A . 27 ILE HG22 1 1
12 8851 1 1 27 ILE HG23 H 10.515 1.213 4.345 1.00 . A A . 27 ILE HG23 1 1
12 8852 1 1 27 ILE N N 12.783 -0.601 6.834 1.00 . A A . 27 ILE N 1 1
12 8853 1 1 27 ILE O O 9.700 -1.689 8.239 1.00 . A A . 27 ILE O 1 1
12 8854 1 1 28 GLY C C 10.806 -3.765 9.840 1.00 . A A . 28 GLY C 1 1
12 8855 1 1 28 GLY CA C 11.101 -4.050 8.381 1.00 . A A . 28 GLY CA 1 1
12 8856 1 1 28 GLY H H 12.378 -2.871 7.171 1.00 . A A . 28 GLY H 1 1
12 8857 1 1 28 GLY HA2 H 10.209 -4.441 7.914 1.00 . A A . 28 GLY HA2 1 1
12 8858 1 1 28 GLY HA3 H 11.881 -4.794 8.322 1.00 . A A . 28 GLY HA3 1 1
12 8859 1 1 28 GLY N N 11.528 -2.866 7.659 1.00 . A A . 28 GLY N 1 1
12 8860 1 1 28 GLY O O 10.052 -4.496 10.481 1.00 . A A . 28 GLY O 1 1
12 8861 1 1 29 GLU C C 10.051 -1.333 11.895 1.00 . A A . 29 GLU C 1 1
12 8862 1 1 29 GLU CA C 11.203 -2.324 11.760 1.00 . A A . 29 GLU CA 1 1
12 8863 1 1 29 GLU CB C 12.483 -1.715 12.336 1.00 . A A . 29 GLU CB 1 1
12 8864 1 1 29 GLU CD C 11.838 -2.070 14.753 1.00 . A A . 29 GLU CD 1 1
12 8865 1 1 29 GLU CG C 12.292 -1.076 13.702 1.00 . A A . 29 GLU CG 1 1
12 8866 1 1 29 GLU H H 11.994 -2.157 9.804 1.00 . A A . 29 GLU H 1 1
12 8867 1 1 29 GLU HA H 10.960 -3.218 12.314 1.00 . A A . 29 GLU HA 1 1
12 8868 1 1 29 GLU HB2 H 13.229 -2.492 12.426 1.00 . A A . 29 GLU HB2 1 1
12 8869 1 1 29 GLU HB3 H 12.845 -0.958 11.656 1.00 . A A . 29 GLU HB3 1 1
12 8870 1 1 29 GLU HG2 H 13.231 -0.645 14.018 1.00 . A A . 29 GLU HG2 1 1
12 8871 1 1 29 GLU HG3 H 11.549 -0.296 13.619 1.00 . A A . 29 GLU HG3 1 1
12 8872 1 1 29 GLU N N 11.404 -2.701 10.366 1.00 . A A . 29 GLU N 1 1
12 8873 1 1 29 GLU O O 8.960 -1.690 12.339 1.00 . A A . 29 GLU O 1 1
12 8874 1 1 29 GLU OE1 O 12.559 -3.065 14.978 1.00 . A A . 29 GLU OE1 1 1
12 8875 1 1 29 GLU OE2 O 10.763 -1.854 15.349 1.00 . A A . 29 GLU OE2 1 1
12 8876 1 1 30 GLY C C 9.795 2.311 11.217 1.00 . A A . 30 GLY C 1 1
12 8877 1 1 30 GLY CA C 9.276 0.938 11.595 1.00 . A A . 30 GLY CA 1 1
12 8878 1 1 30 GLY H H 11.190 0.141 11.163 1.00 . A A . 30 GLY H 1 1
12 8879 1 1 30 GLY HA2 H 8.465 0.676 10.933 1.00 . A A . 30 GLY HA2 1 1
12 8880 1 1 30 GLY HA3 H 8.903 0.973 12.608 1.00 . A A . 30 GLY HA3 1 1
12 8881 1 1 30 GLY N N 10.301 -0.086 11.509 1.00 . A A . 30 GLY N 1 1
12 8882 1 1 30 GLY O O 9.514 3.297 11.898 1.00 . A A . 30 GLY O 1 1
12 8883 1 1 31 TRP C C 10.022 4.552 9.120 1.00 . A A . 31 TRP C 1 1
12 8884 1 1 31 TRP CA C 11.115 3.639 9.663 1.00 . A A . 31 TRP CA 1 1
12 8885 1 1 31 TRP CB C 12.168 3.385 8.583 1.00 . A A . 31 TRP CB 1 1
12 8886 1 1 31 TRP CD1 C 13.942 2.420 10.161 1.00 . A A . 31 TRP CD1 1 1
12 8887 1 1 31 TRP CD2 C 14.736 3.896 8.676 1.00 . A A . 31 TRP CD2 1 1
12 8888 1 1 31 TRP CE2 C 15.804 3.445 9.477 1.00 . A A . 31 TRP CE2 1 1
12 8889 1 1 31 TRP CE3 C 14.997 4.831 7.671 1.00 . A A . 31 TRP CE3 1 1
12 8890 1 1 31 TRP CG C 13.554 3.228 9.130 1.00 . A A . 31 TRP CG 1 1
12 8891 1 1 31 TRP CH2 C 17.335 4.813 8.310 1.00 . A A . 31 TRP CH2 1 1
12 8892 1 1 31 TRP CZ2 C 17.108 3.899 9.302 1.00 . A A . 31 TRP CZ2 1 1
12 8893 1 1 31 TRP CZ3 C 16.292 5.280 7.498 1.00 . A A . 31 TRP CZ3 1 1
12 8894 1 1 31 TRP H H 10.743 1.555 9.628 1.00 . A A . 31 TRP H 1 1
12 8895 1 1 31 TRP HA H 11.587 4.123 10.506 1.00 . A A . 31 TRP HA 1 1
12 8896 1 1 31 TRP HB2 H 11.916 2.482 8.048 1.00 . A A . 31 TRP HB2 1 1
12 8897 1 1 31 TRP HB3 H 12.174 4.218 7.894 1.00 . A A . 31 TRP HB3 1 1
12 8898 1 1 31 TRP HD1 H 13.272 1.782 10.718 1.00 . A A . 31 TRP HD1 1 1
12 8899 1 1 31 TRP HE1 H 15.807 2.068 11.059 1.00 . A A . 31 TRP HE1 1 1
12 8900 1 1 31 TRP HE3 H 14.207 5.202 7.035 1.00 . A A . 31 TRP HE3 1 1
12 8901 1 1 31 TRP HH2 H 18.331 5.192 8.140 1.00 . A A . 31 TRP HH2 1 1
12 8902 1 1 31 TRP HZ2 H 17.923 3.548 9.919 1.00 . A A . 31 TRP HZ2 1 1
12 8903 1 1 31 TRP HZ3 H 16.513 6.003 6.726 1.00 . A A . 31 TRP HZ3 1 1
12 8904 1 1 31 TRP N N 10.555 2.376 10.130 1.00 . A A . 31 TRP N 1 1
12 8905 1 1 31 TRP NE1 N 15.293 2.546 10.375 1.00 . A A . 31 TRP NE1 1 1
12 8906 1 1 31 TRP O O 8.845 4.193 9.118 1.00 . A A . 31 TRP O 1 1
12 8907 1 1 32 ALA C C 9.511 6.702 6.589 1.00 . A A . 32 ALA C 1 1
12 8908 1 1 32 ALA CA C 9.472 6.698 8.114 1.00 . A A . 32 ALA CA 1 1
12 8909 1 1 32 ALA CB C 9.763 8.090 8.654 1.00 . A A . 32 ALA CB 1 1
12 8910 1 1 32 ALA H H 11.371 5.964 8.690 1.00 . A A . 32 ALA H 1 1
12 8911 1 1 32 ALA HA H 8.481 6.414 8.437 1.00 . A A . 32 ALA HA 1 1
12 8912 1 1 32 ALA HB1 H 8.892 8.716 8.523 1.00 . A A . 32 ALA HB1 1 1
12 8913 1 1 32 ALA HB2 H 10.006 8.025 9.704 1.00 . A A . 32 ALA HB2 1 1
12 8914 1 1 32 ALA HB3 H 10.597 8.517 8.117 1.00 . A A . 32 ALA HB3 1 1
12 8915 1 1 32 ALA N N 10.418 5.735 8.661 1.00 . A A . 32 ALA N 1 1
12 8916 1 1 32 ALA O O 10.123 5.828 5.973 1.00 . A A . 32 ALA O 1 1
12 8917 1 1 33 ILE C C 9.834 8.825 4.037 1.00 . A A . 33 ILE C 1 1
12 8918 1 1 33 ILE CA C 8.816 7.804 4.535 1.00 . A A . 33 ILE CA 1 1
12 8919 1 1 33 ILE CB C 7.415 8.208 4.039 1.00 . A A . 33 ILE CB 1 1
12 8920 1 1 33 ILE CD1 C 5.922 7.935 1.997 1.00 . A A . 33 ILE CD1 1 1
12 8921 1 1 33 ILE CG1 C 7.334 8.086 2.516 1.00 . A A . 33 ILE CG1 1 1
12 8922 1 1 33 ILE CG2 C 7.086 9.626 4.481 1.00 . A A . 33 ILE CG2 1 1
12 8923 1 1 33 ILE H H 8.387 8.353 6.532 1.00 . A A . 33 ILE H 1 1
12 8924 1 1 33 ILE HA H 9.059 6.837 4.117 1.00 . A A . 33 ILE HA 1 1
12 8925 1 1 33 ILE HB H 6.694 7.541 4.486 1.00 . A A . 33 ILE HB 1 1
12 8926 1 1 33 ILE HD11 H 5.934 7.369 1.077 1.00 . A A . 33 ILE HD11 1 1
12 8927 1 1 33 ILE HD12 H 5.321 7.419 2.730 1.00 . A A . 33 ILE HD12 1 1
12 8928 1 1 33 ILE HD13 H 5.500 8.913 1.810 1.00 . A A . 33 ILE HD13 1 1
12 8929 1 1 33 ILE HG12 H 7.759 8.970 2.067 1.00 . A A . 33 ILE HG12 1 1
12 8930 1 1 33 ILE HG13 H 7.899 7.220 2.201 1.00 . A A . 33 ILE HG13 1 1
12 8931 1 1 33 ILE HG21 H 7.339 10.317 3.690 1.00 . A A . 33 ILE HG21 1 1
12 8932 1 1 33 ILE HG22 H 6.031 9.700 4.698 1.00 . A A . 33 ILE HG22 1 1
12 8933 1 1 33 ILE HG23 H 7.654 9.869 5.366 1.00 . A A . 33 ILE HG23 1 1
12 8934 1 1 33 ILE N N 8.855 7.688 5.987 1.00 . A A . 33 ILE N 1 1
12 8935 1 1 33 ILE O O 10.083 8.934 2.838 1.00 . A A . 33 ILE O 1 1
12 8936 1 1 34 ASN C C 12.798 10.174 5.112 1.00 . A A . 34 ASN C 1 1
12 8937 1 1 34 ASN CA C 11.411 10.584 4.626 1.00 . A A . 34 ASN CA 1 1
12 8938 1 1 34 ASN CB C 11.023 11.933 5.233 1.00 . A A . 34 ASN CB 1 1
12 8939 1 1 34 ASN CG C 9.573 12.291 4.970 1.00 . A A . 34 ASN CG 1 1
12 8940 1 1 34 ASN H H 10.178 9.438 5.909 1.00 . A A . 34 ASN H 1 1
12 8941 1 1 34 ASN HA H 11.432 10.676 3.550 1.00 . A A . 34 ASN HA 1 1
12 8942 1 1 34 ASN HB2 H 11.177 11.898 6.302 1.00 . A A . 34 ASN HB2 1 1
12 8943 1 1 34 ASN HB3 H 11.648 12.705 4.810 1.00 . A A . 34 ASN HB3 1 1
12 8944 1 1 34 ASN HD21 H 9.797 11.881 3.037 1.00 . A A . 34 ASN HD21 1 1
12 8945 1 1 34 ASN HD22 H 8.223 12.407 3.516 1.00 . A A . 34 ASN HD22 1 1
12 8946 1 1 34 ASN N N 10.419 9.571 4.969 1.00 . A A . 34 ASN N 1 1
12 8947 1 1 34 ASN ND2 N 9.155 12.182 3.715 1.00 . A A . 34 ASN ND2 1 1
12 8948 1 1 34 ASN O O 13.812 10.673 4.624 1.00 . A A . 34 ASN O 1 1
12 8949 1 1 34 ASN OD1 O 8.838 12.661 5.886 1.00 . A A . 34 ASN OD1 1 1
12 8950 1 1 35 LYS C C 14.938 8.104 5.552 1.00 . A A . 35 LYS C 1 1
12 8951 1 1 35 LYS CA C 14.095 8.781 6.628 1.00 . A A . 35 LYS CA 1 1
12 8952 1 1 35 LYS CB C 13.834 7.802 7.776 1.00 . A A . 35 LYS CB 1 1
12 8953 1 1 35 LYS CD C 14.094 8.481 10.180 1.00 . A A . 35 LYS CD 1 1
12 8954 1 1 35 LYS CE C 13.780 9.658 11.091 1.00 . A A . 35 LYS CE 1 1
12 8955 1 1 35 LYS CG C 13.164 8.442 8.980 1.00 . A A . 35 LYS CG 1 1
12 8956 1 1 35 LYS H H 11.992 8.900 6.425 1.00 . A A . 35 LYS H 1 1
12 8957 1 1 35 LYS HA H 14.637 9.633 7.010 1.00 . A A . 35 LYS HA 1 1
12 8958 1 1 35 LYS HB2 H 13.198 7.006 7.417 1.00 . A A . 35 LYS HB2 1 1
12 8959 1 1 35 LYS HB3 H 14.777 7.382 8.096 1.00 . A A . 35 LYS HB3 1 1
12 8960 1 1 35 LYS HD2 H 13.981 7.566 10.743 1.00 . A A . 35 LYS HD2 1 1
12 8961 1 1 35 LYS HD3 H 15.114 8.568 9.832 1.00 . A A . 35 LYS HD3 1 1
12 8962 1 1 35 LYS HE2 H 14.365 9.565 11.993 1.00 . A A . 35 LYS HE2 1 1
12 8963 1 1 35 LYS HE3 H 14.048 10.572 10.581 1.00 . A A . 35 LYS HE3 1 1
12 8964 1 1 35 LYS HG2 H 12.878 9.452 8.727 1.00 . A A . 35 LYS HG2 1 1
12 8965 1 1 35 LYS HG3 H 12.283 7.870 9.236 1.00 . A A . 35 LYS HG3 1 1
12 8966 1 1 35 LYS HZ1 H 12.219 10.137 12.394 1.00 . A A . 35 LYS HZ1 1 1
12 8967 1 1 35 LYS HZ2 H 11.937 8.750 11.468 1.00 . A A . 35 LYS HZ2 1 1
12 8968 1 1 35 LYS HZ3 H 11.814 10.280 10.757 1.00 . A A . 35 LYS HZ3 1 1
12 8969 1 1 35 LYS N N 12.834 9.261 6.076 1.00 . A A . 35 LYS N 1 1
12 8970 1 1 35 LYS NZ N 12.336 9.710 11.452 1.00 . A A . 35 LYS NZ 1 1
12 8971 1 1 35 LYS O O 16.063 8.524 5.276 1.00 . A A . 35 LYS O 1 1
12 8972 1 1 36 ILE C C 15.628 7.273 2.833 1.00 . A A . 36 ILE C 1 1
12 8973 1 1 36 ILE CA C 15.089 6.326 3.899 1.00 . A A . 36 ILE CA 1 1
12 8974 1 1 36 ILE CB C 14.172 5.285 3.229 1.00 . A A . 36 ILE CB 1 1
12 8975 1 1 36 ILE CD1 C 11.920 5.018 2.072 1.00 . A A . 36 ILE CD1 1 1
12 8976 1 1 36 ILE CG1 C 12.801 5.898 2.931 1.00 . A A . 36 ILE CG1 1 1
12 8977 1 1 36 ILE CG2 C 14.028 4.057 4.115 1.00 . A A . 36 ILE CG2 1 1
12 8978 1 1 36 ILE H H 13.489 6.771 5.210 1.00 . A A . 36 ILE H 1 1
12 8979 1 1 36 ILE HA H 15.918 5.804 4.354 1.00 . A A . 36 ILE HA 1 1
12 8980 1 1 36 ILE HB H 14.630 4.979 2.301 1.00 . A A . 36 ILE HB 1 1
12 8981 1 1 36 ILE HD11 H 10.932 4.967 2.503 1.00 . A A . 36 ILE HD11 1 1
12 8982 1 1 36 ILE HD12 H 11.859 5.432 1.077 1.00 . A A . 36 ILE HD12 1 1
12 8983 1 1 36 ILE HD13 H 12.343 4.025 2.022 1.00 . A A . 36 ILE HD13 1 1
12 8984 1 1 36 ILE HG12 H 12.284 6.077 3.861 1.00 . A A . 36 ILE HG12 1 1
12 8985 1 1 36 ILE HG13 H 12.940 6.836 2.414 1.00 . A A . 36 ILE HG13 1 1
12 8986 1 1 36 ILE HG21 H 14.933 3.919 4.689 1.00 . A A . 36 ILE HG21 1 1
12 8987 1 1 36 ILE HG22 H 13.194 4.194 4.787 1.00 . A A . 36 ILE HG22 1 1
12 8988 1 1 36 ILE HG23 H 13.856 3.187 3.500 1.00 . A A . 36 ILE HG23 1 1
12 8989 1 1 36 ILE N N 14.388 7.057 4.947 1.00 . A A . 36 ILE N 1 1
12 8990 1 1 36 ILE O O 16.664 7.012 2.222 1.00 . A A . 36 ILE O 1 1
12 8991 1 1 37 ILE C C 16.624 10.052 2.039 1.00 . A A . 37 ILE C 1 1
12 8992 1 1 37 ILE CA C 15.327 9.364 1.626 1.00 . A A . 37 ILE CA 1 1
12 8993 1 1 37 ILE CB C 14.238 10.432 1.413 1.00 . A A . 37 ILE CB 1 1
12 8994 1 1 37 ILE CD1 C 11.789 10.753 0.796 1.00 . A A . 37 ILE CD1 1 1
12 8995 1 1 37 ILE CG1 C 12.937 9.778 0.942 1.00 . A A . 37 ILE CG1 1 1
12 8996 1 1 37 ILE CG2 C 14.706 11.474 0.409 1.00 . A A . 37 ILE CG2 1 1
12 8997 1 1 37 ILE H H 14.101 8.528 3.134 1.00 . A A . 37 ILE H 1 1
12 8998 1 1 37 ILE HA H 15.487 8.850 0.689 1.00 . A A . 37 ILE HA 1 1
12 8999 1 1 37 ILE HB H 14.063 10.928 2.355 1.00 . A A . 37 ILE HB 1 1
12 9000 1 1 37 ILE HD11 H 12.164 11.763 0.860 1.00 . A A . 37 ILE HD11 1 1
12 9001 1 1 37 ILE HD12 H 11.311 10.605 -0.161 1.00 . A A . 37 ILE HD12 1 1
12 9002 1 1 37 ILE HD13 H 11.072 10.585 1.586 1.00 . A A . 37 ILE HD13 1 1
12 9003 1 1 37 ILE HG12 H 13.101 9.313 -0.017 1.00 . A A . 37 ILE HG12 1 1
12 9004 1 1 37 ILE HG13 H 12.643 9.024 1.658 1.00 . A A . 37 ILE HG13 1 1
12 9005 1 1 37 ILE HG21 H 15.628 11.145 -0.049 1.00 . A A . 37 ILE HG21 1 1
12 9006 1 1 37 ILE HG22 H 13.953 11.603 -0.354 1.00 . A A . 37 ILE HG22 1 1
12 9007 1 1 37 ILE HG23 H 14.871 12.414 0.914 1.00 . A A . 37 ILE HG23 1 1
12 9008 1 1 37 ILE N N 14.918 8.376 2.616 1.00 . A A . 37 ILE N 1 1
12 9009 1 1 37 ILE O O 17.628 9.983 1.330 1.00 . A A . 37 ILE O 1 1
12 9010 1 1 38 ASP C C 18.924 10.443 3.925 1.00 . A A . 38 ASP C 1 1
12 9011 1 1 38 ASP CA C 17.769 11.414 3.700 1.00 . A A . 38 ASP CA 1 1
12 9012 1 1 38 ASP CB C 17.432 12.136 5.005 1.00 . A A . 38 ASP CB 1 1
12 9013 1 1 38 ASP CG C 16.469 13.289 4.796 1.00 . A A . 38 ASP CG 1 1
12 9014 1 1 38 ASP H H 15.764 10.734 3.710 1.00 . A A . 38 ASP H 1 1
12 9015 1 1 38 ASP HA H 18.067 12.143 2.962 1.00 . A A . 38 ASP HA 1 1
12 9016 1 1 38 ASP HB2 H 16.981 11.435 5.691 1.00 . A A . 38 ASP HB2 1 1
12 9017 1 1 38 ASP HB3 H 18.341 12.524 5.439 1.00 . A A . 38 ASP HB3 1 1
12 9018 1 1 38 ASP N N 16.595 10.715 3.190 1.00 . A A . 38 ASP N 1 1
12 9019 1 1 38 ASP O O 20.090 10.835 3.904 1.00 . A A . 38 ASP O 1 1
12 9020 1 1 38 ASP OD1 O 16.520 13.916 3.718 1.00 . A A . 38 ASP OD1 1 1
12 9021 1 1 38 ASP OD2 O 15.665 13.563 5.712 1.00 . A A . 38 ASP OD2 1 1
12 9022 1 1 39 TRP C C 20.430 7.909 3.114 1.00 . A A . 39 TRP C 1 1
12 9023 1 1 39 TRP CA C 19.600 8.148 4.371 1.00 . A A . 39 TRP CA 1 1
12 9024 1 1 39 TRP CB C 18.938 6.844 4.816 1.00 . A A . 39 TRP CB 1 1
12 9025 1 1 39 TRP CD1 C 20.365 5.710 6.618 1.00 . A A . 39 TRP CD1 1 1
12 9026 1 1 39 TRP CD2 C 20.555 4.796 4.582 1.00 . A A . 39 TRP CD2 1 1
12 9027 1 1 39 TRP CE2 C 21.384 4.085 5.473 1.00 . A A . 39 TRP CE2 1 1
12 9028 1 1 39 TRP CE3 C 20.510 4.399 3.243 1.00 . A A . 39 TRP CE3 1 1
12 9029 1 1 39 TRP CG C 19.912 5.830 5.335 1.00 . A A . 39 TRP CG 1 1
12 9030 1 1 39 TRP CH2 C 22.096 2.637 3.749 1.00 . A A . 39 TRP CH2 1 1
12 9031 1 1 39 TRP CZ2 C 22.160 3.004 5.066 1.00 . A A . 39 TRP CZ2 1 1
12 9032 1 1 39 TRP CZ3 C 21.281 3.325 2.840 1.00 . A A . 39 TRP CZ3 1 1
12 9033 1 1 39 TRP H H 17.643 8.924 4.145 1.00 . A A . 39 TRP H 1 1
12 9034 1 1 39 TRP HA H 20.253 8.497 5.158 1.00 . A A . 39 TRP HA 1 1
12 9035 1 1 39 TRP HB2 H 18.229 7.057 5.602 1.00 . A A . 39 TRP HB2 1 1
12 9036 1 1 39 TRP HB3 H 18.418 6.408 3.976 1.00 . A A . 39 TRP HB3 1 1
12 9037 1 1 39 TRP HD1 H 20.064 6.352 7.432 1.00 . A A . 39 TRP HD1 1 1
12 9038 1 1 39 TRP HE1 H 21.710 4.376 7.525 1.00 . A A . 39 TRP HE1 1 1
12 9039 1 1 39 TRP HE3 H 19.888 4.917 2.528 1.00 . A A . 39 TRP HE3 1 1
12 9040 1 1 39 TRP HH2 H 22.682 1.805 3.390 1.00 . A A . 39 TRP HH2 1 1
12 9041 1 1 39 TRP HZ2 H 22.793 2.462 5.754 1.00 . A A . 39 TRP HZ2 1 1
12 9042 1 1 39 TRP HZ3 H 21.260 3.005 1.809 1.00 . A A . 39 TRP HZ3 1 1
12 9043 1 1 39 TRP N N 18.591 9.175 4.141 1.00 . A A . 39 TRP N 1 1
12 9044 1 1 39 TRP NE1 N 21.251 4.663 6.708 1.00 . A A . 39 TRP NE1 1 1
12 9045 1 1 39 TRP O O 21.654 8.037 3.134 1.00 . A A . 39 TRP O 1 1
12 9046 1 1 40 ILE C C 21.138 8.557 0.249 1.00 . A A . 40 ILE C 1 1
12 9047 1 1 40 ILE CA C 20.432 7.305 0.758 1.00 . A A . 40 ILE CA 1 1
12 9048 1 1 40 ILE CB C 19.446 6.813 -0.318 1.00 . A A . 40 ILE CB 1 1
12 9049 1 1 40 ILE CD1 C 17.445 5.260 -0.563 1.00 . A A . 40 ILE CD1 1 1
12 9050 1 1 40 ILE CG1 C 18.757 5.527 0.141 1.00 . A A . 40 ILE CG1 1 1
12 9051 1 1 40 ILE CG2 C 20.169 6.591 -1.638 1.00 . A A . 40 ILE CG2 1 1
12 9052 1 1 40 ILE H H 18.781 7.476 2.070 1.00 . A A . 40 ILE H 1 1
12 9053 1 1 40 ILE HA H 21.168 6.532 0.924 1.00 . A A . 40 ILE HA 1 1
12 9054 1 1 40 ILE HB H 18.700 7.579 -0.468 1.00 . A A . 40 ILE HB 1 1
12 9055 1 1 40 ILE HD11 H 17.617 4.623 -1.418 1.00 . A A . 40 ILE HD11 1 1
12 9056 1 1 40 ILE HD12 H 16.763 4.773 0.118 1.00 . A A . 40 ILE HD12 1 1
12 9057 1 1 40 ILE HD13 H 17.016 6.195 -0.893 1.00 . A A . 40 ILE HD13 1 1
12 9058 1 1 40 ILE HG12 H 19.410 4.689 -0.047 1.00 . A A . 40 ILE HG12 1 1
12 9059 1 1 40 ILE HG13 H 18.558 5.592 1.201 1.00 . A A . 40 ILE HG13 1 1
12 9060 1 1 40 ILE HG21 H 20.227 7.525 -2.178 1.00 . A A . 40 ILE HG21 1 1
12 9061 1 1 40 ILE HG22 H 21.166 6.226 -1.444 1.00 . A A . 40 ILE HG22 1 1
12 9062 1 1 40 ILE HG23 H 19.628 5.867 -2.228 1.00 . A A . 40 ILE HG23 1 1
12 9063 1 1 40 ILE N N 19.756 7.561 2.023 1.00 . A A . 40 ILE N 1 1
12 9064 1 1 40 ILE O O 22.226 8.481 -0.323 1.00 . A A . 40 ILE O 1 1
12 9065 1 1 41 LYS C C 22.417 11.244 0.720 1.00 . A A . 41 LYS C 1 1
12 9066 1 1 41 LYS CA C 21.083 10.981 0.029 1.00 . A A . 41 LYS CA 1 1
12 9067 1 1 41 LYS CB C 20.110 12.126 0.322 1.00 . A A . 41 LYS CB 1 1
12 9068 1 1 41 LYS CD C 19.218 14.358 -0.405 1.00 . A A . 41 LYS CD 1 1
12 9069 1 1 41 LYS CE C 18.631 15.098 -1.598 1.00 . A A . 41 LYS CE 1 1
12 9070 1 1 41 LYS CG C 19.943 13.094 -0.836 1.00 . A A . 41 LYS CG 1 1
12 9071 1 1 41 LYS H H 19.649 9.707 0.924 1.00 . A A . 41 LYS H 1 1
12 9072 1 1 41 LYS HA H 21.248 10.925 -1.037 1.00 . A A . 41 LYS HA 1 1
12 9073 1 1 41 LYS HB2 H 19.142 11.708 0.558 1.00 . A A . 41 LYS HB2 1 1
12 9074 1 1 41 LYS HB3 H 20.472 12.679 1.177 1.00 . A A . 41 LYS HB3 1 1
12 9075 1 1 41 LYS HD2 H 18.416 14.092 0.268 1.00 . A A . 41 LYS HD2 1 1
12 9076 1 1 41 LYS HD3 H 19.916 15.008 0.103 1.00 . A A . 41 LYS HD3 1 1
12 9077 1 1 41 LYS HE2 H 18.295 16.070 -1.272 1.00 . A A . 41 LYS HE2 1 1
12 9078 1 1 41 LYS HE3 H 19.401 15.215 -2.346 1.00 . A A . 41 LYS HE3 1 1
12 9079 1 1 41 LYS HG2 H 20.919 13.363 -1.212 1.00 . A A . 41 LYS HG2 1 1
12 9080 1 1 41 LYS HG3 H 19.374 12.611 -1.617 1.00 . A A . 41 LYS HG3 1 1
12 9081 1 1 41 LYS HZ1 H 17.820 13.506 -2.680 1.00 . A A . 41 LYS HZ1 1 1
12 9082 1 1 41 LYS HZ2 H 16.993 14.966 -2.887 1.00 . A A . 41 LYS HZ2 1 1
12 9083 1 1 41 LYS HZ3 H 16.809 14.086 -1.454 1.00 . A A . 41 LYS HZ3 1 1
12 9084 1 1 41 LYS N N 20.514 9.711 0.462 1.00 . A A . 41 LYS N 1 1
12 9085 1 1 41 LYS NZ N 17.483 14.363 -2.196 1.00 . A A . 41 LYS NZ 1 1
12 9086 1 1 41 LYS O O 23.455 11.357 0.067 1.00 . A A . 41 LYS O 1 1
12 9087 1 1 42 LYS C C 24.680 10.579 2.474 1.00 . A A . 42 LYS C 1 1
12 9088 1 1 42 LYS CA C 23.590 11.586 2.825 1.00 . A A . 42 LYS CA 1 1
12 9089 1 1 42 LYS CB C 23.277 11.514 4.322 1.00 . A A . 42 LYS CB 1 1
12 9090 1 1 42 LYS CD C 23.983 12.111 6.657 1.00 . A A . 42 LYS CD 1 1
12 9091 1 1 42 LYS CE C 25.267 12.319 7.446 1.00 . A A . 42 LYS CE 1 1
12 9092 1 1 42 LYS CG C 24.189 12.377 5.176 1.00 . A A . 42 LYS CG 1 1
12 9093 1 1 42 LYS H H 21.525 11.240 2.509 1.00 . A A . 42 LYS H 1 1
12 9094 1 1 42 LYS HA H 23.942 12.578 2.587 1.00 . A A . 42 LYS HA 1 1
12 9095 1 1 42 LYS HB2 H 22.259 11.836 4.480 1.00 . A A . 42 LYS HB2 1 1
12 9096 1 1 42 LYS HB3 H 23.376 10.489 4.649 1.00 . A A . 42 LYS HB3 1 1
12 9097 1 1 42 LYS HD2 H 23.229 12.786 7.034 1.00 . A A . 42 LYS HD2 1 1
12 9098 1 1 42 LYS HD3 H 23.652 11.090 6.788 1.00 . A A . 42 LYS HD3 1 1
12 9099 1 1 42 LYS HE2 H 25.841 13.102 6.973 1.00 . A A . 42 LYS HE2 1 1
12 9100 1 1 42 LYS HE3 H 25.011 12.618 8.452 1.00 . A A . 42 LYS HE3 1 1
12 9101 1 1 42 LYS HG2 H 25.216 12.160 4.922 1.00 . A A . 42 LYS HG2 1 1
12 9102 1 1 42 LYS HG3 H 23.978 13.417 4.973 1.00 . A A . 42 LYS HG3 1 1
12 9103 1 1 42 LYS HZ1 H 25.660 10.395 8.156 1.00 . A A . 42 LYS HZ1 1 1
12 9104 1 1 42 LYS HZ2 H 27.050 11.304 7.835 1.00 . A A . 42 LYS HZ2 1 1
12 9105 1 1 42 LYS HZ3 H 26.154 10.650 6.558 1.00 . A A . 42 LYS HZ3 1 1
12 9106 1 1 42 LYS N N 22.383 11.339 2.045 1.00 . A A . 42 LYS N 1 1
12 9107 1 1 42 LYS NZ N 26.091 11.080 7.502 1.00 . A A . 42 LYS NZ 1 1
12 9108 1 1 42 LYS O O 25.871 10.880 2.566 1.00 . A A . 42 LYS O 1 1
12 9109 1 1 43 HIS C C 25.882 8.645 0.371 1.00 . A A . 43 HIS C 1 1
12 9110 1 1 43 HIS CA C 25.209 8.330 1.704 1.00 . A A . 43 HIS CA 1 1
12 9111 1 1 43 HIS CB C 24.494 6.981 1.621 1.00 . A A . 43 HIS CB 1 1
12 9112 1 1 43 HIS CD2 C 24.043 6.569 4.142 1.00 . A A . 43 HIS CD2 1 1
12 9113 1 1 43 HIS CE1 C 24.865 4.542 4.288 1.00 . A A . 43 HIS CE1 1 1
12 9114 1 1 43 HIS CG C 24.494 6.224 2.913 1.00 . A A . 43 HIS CG 1 1
12 9115 1 1 43 HIS H H 23.305 9.201 2.019 1.00 . A A . 43 HIS H 1 1
12 9116 1 1 43 HIS HA H 25.966 8.281 2.472 1.00 . A A . 43 HIS HA 1 1
12 9117 1 1 43 HIS HB2 H 23.466 7.143 1.332 1.00 . A A . 43 HIS HB2 1 1
12 9118 1 1 43 HIS HB3 H 24.981 6.368 0.876 1.00 . A A . 43 HIS HB3 1 1
12 9119 1 1 43 HIS HD1 H 25.405 4.420 2.318 1.00 . A A . 43 HIS HD1 1 1
12 9120 1 1 43 HIS HD2 H 23.578 7.507 4.415 1.00 . A A . 43 HIS HD2 1 1
12 9121 1 1 43 HIS HE1 H 25.173 3.584 4.679 1.00 . A A . 43 HIS HE1 1 1
12 9122 1 1 43 HIS N N 24.266 9.381 2.071 1.00 . A A . 43 HIS N 1 1
12 9123 1 1 43 HIS ND1 N 25.004 4.949 3.038 1.00 . A A . 43 HIS ND1 1 1
12 9124 1 1 43 HIS NE2 N 24.285 5.507 4.978 1.00 . A A . 43 HIS NE2 1 1
12 9125 1 1 43 HIS O O 27.081 8.920 0.320 1.00 . A A . 43 HIS O 1 1
12 9126 1 1 44 ILE C C 26.330 10.234 -2.076 1.00 . A A . 44 ILE C 1 1
12 9127 1 1 44 ILE CA C 25.623 8.884 -2.036 1.00 . A A . 44 ILE CA 1 1
12 9128 1 1 44 ILE CB C 24.503 8.872 -3.093 1.00 . A A . 44 ILE CB 1 1
12 9129 1 1 44 ILE CD1 C 22.415 10.103 -3.869 1.00 . A A . 44 ILE CD1 1 1
12 9130 1 1 44 ILE CG1 C 23.539 10.037 -2.859 1.00 . A A . 44 ILE CG1 1 1
12 9131 1 1 44 ILE CG2 C 23.758 7.546 -3.060 1.00 . A A . 44 ILE CG2 1 1
12 9132 1 1 44 ILE H H 24.155 8.378 -0.599 1.00 . A A . 44 ILE H 1 1
12 9133 1 1 44 ILE HA H 26.335 8.109 -2.286 1.00 . A A . 44 ILE HA 1 1
12 9134 1 1 44 ILE HB H 24.956 8.979 -4.067 1.00 . A A . 44 ILE HB 1 1
12 9135 1 1 44 ILE HD11 H 22.806 9.905 -4.857 1.00 . A A . 44 ILE HD11 1 1
12 9136 1 1 44 ILE HD12 H 21.665 9.368 -3.623 1.00 . A A . 44 ILE HD12 1 1
12 9137 1 1 44 ILE HD13 H 21.973 11.089 -3.851 1.00 . A A . 44 ILE HD13 1 1
12 9138 1 1 44 ILE HG12 H 23.098 9.940 -1.879 1.00 . A A . 44 ILE HG12 1 1
12 9139 1 1 44 ILE HG13 H 24.089 10.965 -2.911 1.00 . A A . 44 ILE HG13 1 1
12 9140 1 1 44 ILE HG21 H 22.984 7.549 -3.814 1.00 . A A . 44 ILE HG21 1 1
12 9141 1 1 44 ILE HG22 H 24.449 6.740 -3.258 1.00 . A A . 44 ILE HG22 1 1
12 9142 1 1 44 ILE HG23 H 23.312 7.407 -2.087 1.00 . A A . 44 ILE HG23 1 1
12 9143 1 1 44 ILE N N 25.102 8.603 -0.704 1.00 . A A . 44 ILE N 1 1
12 9144 1 1 44 ILE O O 25.980 11.153 -1.335 1.00 . A A . 44 ILE O 1 1
13 9145 1 1 1 . C C 3.301 1.096 -3.354 1.00 . A A . 1 FME C 1 1
13 9146 1 1 1 . CA C 2.033 0.638 -2.634 1.00 . A A . 1 FME CA 1 1
13 9147 1 1 1 . CB C 1.727 -0.872 -2.756 1.00 . A A . 1 FME CB 1 1
13 9148 1 1 1 . CE C 1.501 -3.910 -0.548 1.00 . A A . 1 FME CE 1 1
13 9149 1 1 1 . CG C 0.883 -1.451 -1.604 1.00 . A A . 1 FME CG 1 1
13 9150 1 1 1 . CN C 0.451 1.494 -4.283 1.00 . A A . 1 FME CN 1 1
13 9151 1 1 1 . HA H 2.299 0.775 -1.556 1.00 . A A . 1 FME HA 1 1
13 9152 1 1 1 . HB2 H 1.167 -1.020 -3.712 1.00 . A A . 1 FME HB2 1 1
13 9153 1 1 1 . HB3 H 2.680 -1.446 -2.838 1.00 . A A . 1 FME HB3 1 1
13 9154 1 1 1 . HCN H -0.535 1.963 -4.475 1.00 . A A . 1 FME HCN 1 1
13 9155 1 1 1 . HE1 H 1.427 -5.021 -0.549 1.00 . A A . 1 FME HE1 1 1
13 9156 1 1 1 . HE2 H 1.113 -3.513 0.416 1.00 . A A . 1 FME HE2 1 1
13 9157 1 1 1 . HE3 H 2.571 -3.621 -0.651 1.00 . A A . 1 FME HE3 1 1
13 9158 1 1 1 . HG2 H 1.416 -1.339 -0.634 1.00 . A A . 1 FME HG2 1 1
13 9159 1 1 1 . HG3 H -0.083 -0.899 -1.529 1.00 . A A . 1 FME HG3 1 1
13 9160 1 1 1 . N N 0.850 1.473 -2.956 1.00 . A A . 1 FME N 1 1
13 9161 1 1 1 . O O 3.594 0.686 -4.476 1.00 . A A . 1 FME O 1 1
13 9162 1 1 1 . O1 O 1.112 1.053 -5.193 1.00 . A A . 1 FME O1 1 1
13 9163 1 1 1 . SD S 0.561 -3.217 -1.937 1.00 . A A . 1 FME SD 1 1
13 9164 1 1 2 GLY C C 6.359 2.695 -2.166 1.00 . A A . 2 GLY C 1 1
13 9165 1 1 2 GLY CA C 5.310 2.436 -3.229 1.00 . A A . 2 GLY CA 1 1
13 9166 1 1 2 GLY H H 3.779 2.236 -1.779 1.00 . A A . 2 GLY H 1 1
13 9167 1 1 2 GLY HA2 H 5.692 1.706 -3.927 1.00 . A A . 2 GLY HA2 1 1
13 9168 1 1 2 GLY HA3 H 5.114 3.357 -3.758 1.00 . A A . 2 GLY HA3 1 1
13 9169 1 1 2 GLY N N 4.064 1.943 -2.670 1.00 . A A . 2 GLY N 1 1
13 9170 1 1 2 GLY O O 6.853 3.814 -2.033 1.00 . A A . 2 GLY O 1 1
13 9171 1 1 3 ALA C C 9.091 1.990 -0.935 1.00 . A A . 3 ALA C 1 1
13 9172 1 1 3 ALA CA C 7.698 1.780 -0.352 1.00 . A A . 3 ALA CA 1 1
13 9173 1 1 3 ALA CB C 7.676 0.546 0.538 1.00 . A A . 3 ALA CB 1 1
13 9174 1 1 3 ALA H H 6.271 0.791 -1.563 1.00 . A A . 3 ALA H 1 1
13 9175 1 1 3 ALA HA H 7.439 2.636 0.255 1.00 . A A . 3 ALA HA 1 1
13 9176 1 1 3 ALA HB1 H 7.802 -0.338 -0.070 1.00 . A A . 3 ALA HB1 1 1
13 9177 1 1 3 ALA HB2 H 8.481 0.607 1.256 1.00 . A A . 3 ALA HB2 1 1
13 9178 1 1 3 ALA HB3 H 6.732 0.494 1.059 1.00 . A A . 3 ALA HB3 1 1
13 9179 1 1 3 ALA N N 6.700 1.658 -1.408 1.00 . A A . 3 ALA N 1 1
13 9180 1 1 3 ALA O O 9.709 3.035 -0.730 1.00 . A A . 3 ALA O 1 1
13 9181 1 1 4 ILE C C 10.887 1.977 -3.497 1.00 . A A . 4 ILE C 1 1
13 9182 1 1 4 ILE CA C 10.901 1.067 -2.274 1.00 . A A . 4 ILE CA 1 1
13 9183 1 1 4 ILE CB C 11.410 -0.326 -2.690 1.00 . A A . 4 ILE CB 1 1
13 9184 1 1 4 ILE CD1 C 11.922 -0.914 -0.267 1.00 . A A . 4 ILE CD1 1 1
13 9185 1 1 4 ILE CG1 C 11.224 -1.324 -1.545 1.00 . A A . 4 ILE CG1 1 1
13 9186 1 1 4 ILE CG2 C 12.872 -0.253 -3.104 1.00 . A A . 4 ILE CG2 1 1
13 9187 1 1 4 ILE H H 9.040 0.183 -1.789 1.00 . A A . 4 ILE H 1 1
13 9188 1 1 4 ILE HA H 11.584 1.474 -1.542 1.00 . A A . 4 ILE HA 1 1
13 9189 1 1 4 ILE HB H 10.835 -0.655 -3.542 1.00 . A A . 4 ILE HB 1 1
13 9190 1 1 4 ILE HD11 H 11.378 -0.103 0.197 1.00 . A A . 4 ILE HD11 1 1
13 9191 1 1 4 ILE HD12 H 11.961 -1.755 0.409 1.00 . A A . 4 ILE HD12 1 1
13 9192 1 1 4 ILE HD13 H 12.927 -0.587 -0.494 1.00 . A A . 4 ILE HD13 1 1
13 9193 1 1 4 ILE HG12 H 10.172 -1.424 -1.330 1.00 . A A . 4 ILE HG12 1 1
13 9194 1 1 4 ILE HG13 H 11.619 -2.283 -1.846 1.00 . A A . 4 ILE HG13 1 1
13 9195 1 1 4 ILE HG21 H 13.193 0.778 -3.112 1.00 . A A . 4 ILE HG21 1 1
13 9196 1 1 4 ILE HG22 H 13.473 -0.810 -2.402 1.00 . A A . 4 ILE HG22 1 1
13 9197 1 1 4 ILE HG23 H 12.988 -0.674 -4.091 1.00 . A A . 4 ILE HG23 1 1
13 9198 1 1 4 ILE N N 9.580 0.990 -1.661 1.00 . A A . 4 ILE N 1 1
13 9199 1 1 4 ILE O O 11.879 2.639 -3.802 1.00 . A A . 4 ILE O 1 1
13 9200 1 1 5 ALA C C 9.813 4.313 -5.047 1.00 . A A . 5 ALA C 1 1
13 9201 1 1 5 ALA CA C 9.612 2.839 -5.382 1.00 . A A . 5 ALA CA 1 1
13 9202 1 1 5 ALA CB C 8.246 2.621 -6.016 1.00 . A A . 5 ALA CB 1 1
13 9203 1 1 5 ALA H H 9.000 1.456 -3.901 1.00 . A A . 5 ALA H 1 1
13 9204 1 1 5 ALA HA H 10.365 2.536 -6.095 1.00 . A A . 5 ALA HA 1 1
13 9205 1 1 5 ALA HB1 H 8.082 1.563 -6.160 1.00 . A A . 5 ALA HB1 1 1
13 9206 1 1 5 ALA HB2 H 7.480 3.019 -5.367 1.00 . A A . 5 ALA HB2 1 1
13 9207 1 1 5 ALA HB3 H 8.208 3.124 -6.970 1.00 . A A . 5 ALA HB3 1 1
13 9208 1 1 5 ALA N N 9.756 2.006 -4.194 1.00 . A A . 5 ALA N 1 1
13 9209 1 1 5 ALA O O 10.092 5.127 -5.927 1.00 . A A . 5 ALA O 1 1
13 9210 1 1 6 LYS C C 11.286 6.472 -3.454 1.00 . A A . 6 LYS C 1 1
13 9211 1 1 6 LYS CA C 9.834 6.026 -3.318 1.00 . A A . 6 LYS CA 1 1
13 9212 1 1 6 LYS CB C 9.380 6.165 -1.863 1.00 . A A . 6 LYS CB 1 1
13 9213 1 1 6 LYS CD C 9.163 8.666 -1.955 1.00 . A A . 6 LYS CD 1 1
13 9214 1 1 6 LYS CE C 7.645 8.651 -1.859 1.00 . A A . 6 LYS CE 1 1
13 9215 1 1 6 LYS CG C 9.779 7.484 -1.225 1.00 . A A . 6 LYS CG 1 1
13 9216 1 1 6 LYS H H 9.444 3.955 -3.115 1.00 . A A . 6 LYS H 1 1
13 9217 1 1 6 LYS HA H 9.217 6.656 -3.940 1.00 . A A . 6 LYS HA 1 1
13 9218 1 1 6 LYS HB2 H 8.304 6.081 -1.824 1.00 . A A . 6 LYS HB2 1 1
13 9219 1 1 6 LYS HB3 H 9.817 5.363 -1.285 1.00 . A A . 6 LYS HB3 1 1
13 9220 1 1 6 LYS HD2 H 9.531 9.581 -1.517 1.00 . A A . 6 LYS HD2 1 1
13 9221 1 1 6 LYS HD3 H 9.449 8.623 -2.997 1.00 . A A . 6 LYS HD3 1 1
13 9222 1 1 6 LYS HE2 H 7.259 7.941 -2.574 1.00 . A A . 6 LYS HE2 1 1
13 9223 1 1 6 LYS HE3 H 7.364 8.346 -0.862 1.00 . A A . 6 LYS HE3 1 1
13 9224 1 1 6 LYS HG2 H 9.442 7.494 -0.199 1.00 . A A . 6 LYS HG2 1 1
13 9225 1 1 6 LYS HG3 H 10.856 7.577 -1.253 1.00 . A A . 6 LYS HG3 1 1
13 9226 1 1 6 LYS HZ1 H 7.752 10.588 -2.633 1.00 . A A . 6 LYS HZ1 1 1
13 9227 1 1 6 LYS HZ2 H 6.788 10.456 -1.250 1.00 . A A . 6 LYS HZ2 1 1
13 9228 1 1 6 LYS HZ3 H 6.213 9.892 -2.737 1.00 . A A . 6 LYS HZ3 1 1
13 9229 1 1 6 LYS N N 9.668 4.650 -3.770 1.00 . A A . 6 LYS N 1 1
13 9230 1 1 6 LYS NZ N 7.058 9.990 -2.139 1.00 . A A . 6 LYS NZ 1 1
13 9231 1 1 6 LYS O O 11.566 7.651 -3.675 1.00 . A A . 6 LYS O 1 1
13 9232 1 1 7 LEU C C 14.077 5.816 -4.890 1.00 . A A . 7 LEU C 1 1
13 9233 1 1 7 LEU CA C 13.631 5.818 -3.431 1.00 . A A . 7 LEU CA 1 1
13 9234 1 1 7 LEU CB C 14.446 4.797 -2.635 1.00 . A A . 7 LEU CB 1 1
13 9235 1 1 7 LEU CD1 C 13.972 6.105 -0.550 1.00 . A A . 7 LEU CD1 1 1
13 9236 1 1 7 LEU CD2 C 12.893 3.875 -0.896 1.00 . A A . 7 LEU CD2 1 1
13 9237 1 1 7 LEU CG C 14.140 4.713 -1.139 1.00 . A A . 7 LEU CG 1 1
13 9238 1 1 7 LEU H H 11.922 4.602 -3.146 1.00 . A A . 7 LEU H 1 1
13 9239 1 1 7 LEU HA H 13.798 6.801 -3.017 1.00 . A A . 7 LEU HA 1 1
13 9240 1 1 7 LEU HB2 H 14.265 3.823 -3.064 1.00 . A A . 7 LEU HB2 1 1
13 9241 1 1 7 LEU HB3 H 15.491 5.050 -2.747 1.00 . A A . 7 LEU HB3 1 1
13 9242 1 1 7 LEU HD11 H 14.669 6.781 -1.021 1.00 . A A . 7 LEU HD11 1 1
13 9243 1 1 7 LEU HD12 H 14.164 6.071 0.512 1.00 . A A . 7 LEU HD12 1 1
13 9244 1 1 7 LEU HD13 H 12.962 6.449 -0.722 1.00 . A A . 7 LEU HD13 1 1
13 9245 1 1 7 LEU HD21 H 12.958 3.407 0.075 1.00 . A A . 7 LEU HD21 1 1
13 9246 1 1 7 LEU HD22 H 12.817 3.113 -1.659 1.00 . A A . 7 LEU HD22 1 1
13 9247 1 1 7 LEU HD23 H 12.020 4.510 -0.932 1.00 . A A . 7 LEU HD23 1 1
13 9248 1 1 7 LEU HG H 14.968 4.235 -0.635 1.00 . A A . 7 LEU HG 1 1
13 9249 1 1 7 LEU N N 12.206 5.523 -3.321 1.00 . A A . 7 LEU N 1 1
13 9250 1 1 7 LEU O O 15.050 6.476 -5.253 1.00 . A A . 7 LEU O 1 1
13 9251 1 1 8 VAL C C 13.583 6.353 -7.810 1.00 . A A . 8 VAL C 1 1
13 9252 1 1 8 VAL CA C 13.675 4.985 -7.142 1.00 . A A . 8 VAL CA 1 1
13 9253 1 1 8 VAL CB C 12.736 4.006 -7.871 1.00 . A A . 8 VAL CB 1 1
13 9254 1 1 8 VAL CG1 C 13.045 3.977 -9.360 1.00 . A A . 8 VAL CG1 1 1
13 9255 1 1 8 VAL CG2 C 12.846 2.614 -7.267 1.00 . A A . 8 VAL CG2 1 1
13 9256 1 1 8 VAL H H 12.591 4.567 -5.373 1.00 . A A . 8 VAL H 1 1
13 9257 1 1 8 VAL HA H 14.687 4.617 -7.236 1.00 . A A . 8 VAL HA 1 1
13 9258 1 1 8 VAL HB H 11.720 4.351 -7.743 1.00 . A A . 8 VAL HB 1 1
13 9259 1 1 8 VAL HG11 H 12.624 4.852 -9.832 1.00 . A A . 8 VAL HG11 1 1
13 9260 1 1 8 VAL HG12 H 14.115 3.967 -9.505 1.00 . A A . 8 VAL HG12 1 1
13 9261 1 1 8 VAL HG13 H 12.614 3.089 -9.799 1.00 . A A . 8 VAL HG13 1 1
13 9262 1 1 8 VAL HG21 H 11.916 2.084 -7.414 1.00 . A A . 8 VAL HG21 1 1
13 9263 1 1 8 VAL HG22 H 13.648 2.074 -7.750 1.00 . A A . 8 VAL HG22 1 1
13 9264 1 1 8 VAL HG23 H 13.052 2.695 -6.211 1.00 . A A . 8 VAL HG23 1 1
13 9265 1 1 8 VAL N N 13.356 5.071 -5.722 1.00 . A A . 8 VAL N 1 1
13 9266 1 1 8 VAL O O 14.594 6.932 -8.204 1.00 . A A . 8 VAL O 1 1
13 9267 1 1 9 ALA C C 12.875 9.266 -7.795 1.00 . A A . 9 ALA C 1 1
13 9268 1 1 9 ALA CA C 12.137 8.165 -8.550 1.00 . A A . 9 ALA CA 1 1
13 9269 1 1 9 ALA CB C 10.648 8.471 -8.610 1.00 . A A . 9 ALA CB 1 1
13 9270 1 1 9 ALA H H 11.595 6.354 -7.599 1.00 . A A . 9 ALA H 1 1
13 9271 1 1 9 ALA HA H 12.512 8.123 -9.562 1.00 . A A . 9 ALA HA 1 1
13 9272 1 1 9 ALA HB1 H 10.168 8.095 -7.717 1.00 . A A . 9 ALA HB1 1 1
13 9273 1 1 9 ALA HB2 H 10.502 9.538 -8.675 1.00 . A A . 9 ALA HB2 1 1
13 9274 1 1 9 ALA HB3 H 10.218 7.994 -9.477 1.00 . A A . 9 ALA HB3 1 1
13 9275 1 1 9 ALA N N 12.362 6.864 -7.932 1.00 . A A . 9 ALA N 1 1
13 9276 1 1 9 ALA O O 13.155 10.331 -8.346 1.00 . A A . 9 ALA O 1 1
13 9277 1 1 10 LYS C C 15.379 10.002 -6.043 1.00 . A A . 10 LYS C 1 1
13 9278 1 1 10 LYS CA C 13.893 9.970 -5.699 1.00 . A A . 10 LYS CA 1 1
13 9279 1 1 10 LYS CB C 13.709 9.631 -4.218 1.00 . A A . 10 LYS CB 1 1
13 9280 1 1 10 LYS CD C 13.712 11.915 -3.172 1.00 . A A . 10 LYS CD 1 1
13 9281 1 1 10 LYS CE C 14.677 13.047 -2.856 1.00 . A A . 10 LYS CE 1 1
13 9282 1 1 10 LYS CG C 14.434 10.583 -3.282 1.00 . A A . 10 LYS CG 1 1
13 9283 1 1 10 LYS H H 12.937 8.135 -6.147 1.00 . A A . 10 LYS H 1 1
13 9284 1 1 10 LYS HA H 13.470 10.945 -5.892 1.00 . A A . 10 LYS HA 1 1
13 9285 1 1 10 LYS HB2 H 12.655 9.661 -3.983 1.00 . A A . 10 LYS HB2 1 1
13 9286 1 1 10 LYS HB3 H 14.080 8.632 -4.041 1.00 . A A . 10 LYS HB3 1 1
13 9287 1 1 10 LYS HD2 H 13.221 12.127 -4.110 1.00 . A A . 10 LYS HD2 1 1
13 9288 1 1 10 LYS HD3 H 12.975 11.851 -2.384 1.00 . A A . 10 LYS HD3 1 1
13 9289 1 1 10 LYS HE2 H 15.066 12.903 -1.859 1.00 . A A . 10 LYS HE2 1 1
13 9290 1 1 10 LYS HE3 H 15.490 13.019 -3.567 1.00 . A A . 10 LYS HE3 1 1
13 9291 1 1 10 LYS HG2 H 14.491 10.134 -2.301 1.00 . A A . 10 LYS HG2 1 1
13 9292 1 1 10 LYS HG3 H 15.432 10.754 -3.660 1.00 . A A . 10 LYS HG3 1 1
13 9293 1 1 10 LYS HZ1 H 14.323 14.976 -2.136 1.00 . A A . 10 LYS HZ1 1 1
13 9294 1 1 10 LYS HZ2 H 12.981 14.266 -2.882 1.00 . A A . 10 LYS HZ2 1 1
13 9295 1 1 10 LYS HZ3 H 14.260 14.851 -3.823 1.00 . A A . 10 LYS HZ3 1 1
13 9296 1 1 10 LYS N N 13.187 9.003 -6.531 1.00 . A A . 10 LYS N 1 1
13 9297 1 1 10 LYS NZ N 14.014 14.379 -2.930 1.00 . A A . 10 LYS NZ 1 1
13 9298 1 1 10 LYS O O 16.005 11.062 -6.039 1.00 . A A . 10 LYS O 1 1
13 9299 1 1 11 PHE C C 17.527 8.063 -8.050 1.00 . A A . 11 PHE C 1 1
13 9300 1 1 11 PHE CA C 17.350 8.728 -6.689 1.00 . A A . 11 PHE CA 1 1
13 9301 1 1 11 PHE CB C 18.102 7.933 -5.619 1.00 . A A . 11 PHE CB 1 1
13 9302 1 1 11 PHE CD1 C 19.218 9.487 -3.995 1.00 . A A . 11 PHE CD1 1 1
13 9303 1 1 11 PHE CD2 C 17.183 8.432 -3.337 1.00 . A A . 11 PHE CD2 1 1
13 9304 1 1 11 PHE CE1 C 19.283 10.130 -2.773 1.00 . A A . 11 PHE CE1 1 1
13 9305 1 1 11 PHE CE2 C 17.243 9.072 -2.114 1.00 . A A . 11 PHE CE2 1 1
13 9306 1 1 11 PHE CG C 18.169 8.631 -4.290 1.00 . A A . 11 PHE CG 1 1
13 9307 1 1 11 PHE CZ C 18.293 9.923 -1.832 1.00 . A A . 11 PHE CZ 1 1
13 9308 1 1 11 PHE H H 15.386 8.023 -6.327 1.00 . A A . 11 PHE H 1 1
13 9309 1 1 11 PHE HA H 17.755 9.727 -6.734 1.00 . A A . 11 PHE HA 1 1
13 9310 1 1 11 PHE HB2 H 17.606 6.985 -5.470 1.00 . A A . 11 PHE HB2 1 1
13 9311 1 1 11 PHE HB3 H 19.112 7.758 -5.955 1.00 . A A . 11 PHE HB3 1 1
13 9312 1 1 11 PHE HD1 H 19.992 9.651 -4.731 1.00 . A A . 11 PHE HD1 1 1
13 9313 1 1 11 PHE HD2 H 16.360 7.766 -3.557 1.00 . A A . 11 PHE HD2 1 1
13 9314 1 1 11 PHE HE1 H 20.105 10.795 -2.556 1.00 . A A . 11 PHE HE1 1 1
13 9315 1 1 11 PHE HE2 H 16.467 8.908 -1.380 1.00 . A A . 11 PHE HE2 1 1
13 9316 1 1 11 PHE HZ H 18.342 10.424 -0.877 1.00 . A A . 11 PHE HZ 1 1
13 9317 1 1 11 PHE N N 15.937 8.833 -6.341 1.00 . A A . 11 PHE N 1 1
13 9318 1 1 11 PHE O O 17.829 8.725 -9.042 1.00 . A A . 11 PHE O 1 1
13 9319 1 1 12 GLY C C 17.285 4.521 -9.152 1.00 . A A . 12 GLY C 1 1
13 9320 1 1 12 GLY CA C 17.480 6.013 -9.333 1.00 . A A . 12 GLY CA 1 1
13 9321 1 1 12 GLY H H 17.096 6.271 -7.267 1.00 . A A . 12 GLY H 1 1
13 9322 1 1 12 GLY HA2 H 16.749 6.378 -10.040 1.00 . A A . 12 GLY HA2 1 1
13 9323 1 1 12 GLY HA3 H 18.469 6.190 -9.730 1.00 . A A . 12 GLY HA3 1 1
13 9324 1 1 12 GLY N N 17.336 6.747 -8.089 1.00 . A A . 12 GLY N 1 1
13 9325 1 1 12 GLY O O 17.581 3.975 -8.089 1.00 . A A . 12 GLY O 1 1
13 9326 1 1 13 TRP C C 17.802 1.682 -9.680 1.00 . A A . 13 TRP C 1 1
13 9327 1 1 13 TRP CA C 16.551 2.422 -10.139 1.00 . A A . 13 TRP CA 1 1
13 9328 1 1 13 TRP CB C 16.113 1.908 -11.512 1.00 . A A . 13 TRP CB 1 1
13 9329 1 1 13 TRP CD1 C 13.788 1.422 -12.473 1.00 . A A . 13 TRP CD1 1 1
13 9330 1 1 13 TRP CD2 C 14.184 0.460 -10.489 1.00 . A A . 13 TRP CD2 1 1
13 9331 1 1 13 TRP CE2 C 12.882 0.116 -10.903 1.00 . A A . 13 TRP CE2 1 1
13 9332 1 1 13 TRP CE3 C 14.654 -0.033 -9.269 1.00 . A A . 13 TRP CE3 1 1
13 9333 1 1 13 TRP CG C 14.746 1.294 -11.508 1.00 . A A . 13 TRP CG 1 1
13 9334 1 1 13 TRP CH2 C 12.534 -1.163 -8.949 1.00 . A A . 13 TRP CH2 1 1
13 9335 1 1 13 TRP CZ2 C 12.047 -0.695 -10.139 1.00 . A A . 13 TRP CZ2 1 1
13 9336 1 1 13 TRP CZ3 C 13.825 -0.838 -8.512 1.00 . A A . 13 TRP CZ3 1 1
13 9337 1 1 13 TRP H H 16.570 4.352 -11.011 1.00 . A A . 13 TRP H 1 1
13 9338 1 1 13 TRP HA H 15.758 2.242 -9.428 1.00 . A A . 13 TRP HA 1 1
13 9339 1 1 13 TRP HB2 H 16.108 2.729 -12.213 1.00 . A A . 13 TRP HB2 1 1
13 9340 1 1 13 TRP HB3 H 16.815 1.158 -11.847 1.00 . A A . 13 TRP HB3 1 1
13 9341 1 1 13 TRP HD1 H 13.909 1.997 -13.378 1.00 . A A . 13 TRP HD1 1 1
13 9342 1 1 13 TRP HE1 H 11.841 0.652 -12.644 1.00 . A A . 13 TRP HE1 1 1
13 9343 1 1 13 TRP HE3 H 15.646 0.207 -8.915 1.00 . A A . 13 TRP HE3 1 1
13 9344 1 1 13 TRP HH2 H 11.921 -1.795 -8.324 1.00 . A A . 13 TRP HH2 1 1
13 9345 1 1 13 TRP HZ2 H 11.050 -0.955 -10.462 1.00 . A A . 13 TRP HZ2 1 1
13 9346 1 1 13 TRP HZ3 H 14.171 -1.227 -7.565 1.00 . A A . 13 TRP HZ3 1 1
13 9347 1 1 13 TRP N N 16.786 3.861 -10.190 1.00 . A A . 13 TRP N 1 1
13 9348 1 1 13 TRP NE1 N 12.664 0.716 -12.115 1.00 . A A . 13 TRP NE1 1 1
13 9349 1 1 13 TRP O O 17.794 0.960 -8.683 1.00 . A A . 13 TRP O 1 1
13 9350 1 1 14 PRO C C 20.823 1.787 -8.847 1.00 . A A . 14 PRO C 1 1
13 9351 1 1 14 PRO CA C 20.184 1.220 -10.110 1.00 . A A . 14 PRO CA 1 1
13 9352 1 1 14 PRO CB C 21.047 1.535 -11.334 1.00 . A A . 14 PRO CB 1 1
13 9353 1 1 14 PRO CD C 18.986 2.709 -11.626 1.00 . A A . 14 PRO CD 1 1
13 9354 1 1 14 PRO CG C 20.462 2.783 -11.900 1.00 . A A . 14 PRO CG 1 1
13 9355 1 1 14 PRO HA H 20.076 0.150 -10.009 1.00 . A A . 14 PRO HA 1 1
13 9356 1 1 14 PRO HB2 H 22.073 1.683 -11.026 1.00 . A A . 14 PRO HB2 1 1
13 9357 1 1 14 PRO HB3 H 20.992 0.719 -12.038 1.00 . A A . 14 PRO HB3 1 1
13 9358 1 1 14 PRO HD2 H 18.588 3.694 -11.432 1.00 . A A . 14 PRO HD2 1 1
13 9359 1 1 14 PRO HD3 H 18.470 2.249 -12.456 1.00 . A A . 14 PRO HD3 1 1
13 9360 1 1 14 PRO HG2 H 20.892 3.644 -11.412 1.00 . A A . 14 PRO HG2 1 1
13 9361 1 1 14 PRO HG3 H 20.644 2.823 -12.964 1.00 . A A . 14 PRO HG3 1 1
13 9362 1 1 14 PRO N N 18.904 1.863 -10.423 1.00 . A A . 14 PRO N 1 1
13 9363 1 1 14 PRO O O 21.842 1.281 -8.376 1.00 . A A . 14 PRO O 1 1
13 9364 1 1 15 ILE C C 20.057 2.904 -5.851 1.00 . A A . 15 ILE C 1 1
13 9365 1 1 15 ILE CA C 20.730 3.472 -7.095 1.00 . A A . 15 ILE CA 1 1
13 9366 1 1 15 ILE CB C 20.520 4.998 -7.127 1.00 . A A . 15 ILE CB 1 1
13 9367 1 1 15 ILE CD1 C 22.764 5.461 -8.235 1.00 . A A . 15 ILE CD1 1 1
13 9368 1 1 15 ILE CG1 C 21.261 5.612 -8.316 1.00 . A A . 15 ILE CG1 1 1
13 9369 1 1 15 ILE CG2 C 20.989 5.624 -5.822 1.00 . A A . 15 ILE CG2 1 1
13 9370 1 1 15 ILE H H 19.411 3.196 -8.727 1.00 . A A . 15 ILE H 1 1
13 9371 1 1 15 ILE HA H 21.791 3.276 -7.039 1.00 . A A . 15 ILE HA 1 1
13 9372 1 1 15 ILE HB H 19.463 5.191 -7.232 1.00 . A A . 15 ILE HB 1 1
13 9373 1 1 15 ILE HD11 H 23.110 4.849 -9.055 1.00 . A A . 15 ILE HD11 1 1
13 9374 1 1 15 ILE HD12 H 23.228 6.434 -8.289 1.00 . A A . 15 ILE HD12 1 1
13 9375 1 1 15 ILE HD13 H 23.028 4.988 -7.299 1.00 . A A . 15 ILE HD13 1 1
13 9376 1 1 15 ILE HG12 H 20.929 5.135 -9.225 1.00 . A A . 15 ILE HG12 1 1
13 9377 1 1 15 ILE HG13 H 21.035 6.667 -8.365 1.00 . A A . 15 ILE HG13 1 1
13 9378 1 1 15 ILE HG21 H 20.137 5.805 -5.183 1.00 . A A . 15 ILE HG21 1 1
13 9379 1 1 15 ILE HG22 H 21.674 4.952 -5.327 1.00 . A A . 15 ILE HG22 1 1
13 9380 1 1 15 ILE HG23 H 21.488 6.559 -6.031 1.00 . A A . 15 ILE HG23 1 1
13 9381 1 1 15 ILE N N 20.219 2.839 -8.304 1.00 . A A . 15 ILE N 1 1
13 9382 1 1 15 ILE O O 20.607 2.966 -4.751 1.00 . A A . 15 ILE O 1 1
13 9383 1 1 16 VAL C C 18.375 0.266 -4.815 1.00 . A A . 16 VAL C 1 1
13 9384 1 1 16 VAL CA C 18.116 1.764 -4.924 1.00 . A A . 16 VAL CA 1 1
13 9385 1 1 16 VAL CB C 16.602 2.002 -5.082 1.00 . A A . 16 VAL CB 1 1
13 9386 1 1 16 VAL CG1 C 16.271 3.476 -4.903 1.00 . A A . 16 VAL CG1 1 1
13 9387 1 1 16 VAL CG2 C 16.122 1.500 -6.435 1.00 . A A . 16 VAL CG2 1 1
13 9388 1 1 16 VAL H H 18.477 2.328 -6.932 1.00 . A A . 16 VAL H 1 1
13 9389 1 1 16 VAL HA H 18.441 2.244 -4.012 1.00 . A A . 16 VAL HA 1 1
13 9390 1 1 16 VAL HB H 16.088 1.445 -4.312 1.00 . A A . 16 VAL HB 1 1
13 9391 1 1 16 VAL HG11 H 15.201 3.597 -4.819 1.00 . A A . 16 VAL HG11 1 1
13 9392 1 1 16 VAL HG12 H 16.748 3.846 -4.008 1.00 . A A . 16 VAL HG12 1 1
13 9393 1 1 16 VAL HG13 H 16.629 4.031 -5.758 1.00 . A A . 16 VAL HG13 1 1
13 9394 1 1 16 VAL HG21 H 15.043 1.492 -6.453 1.00 . A A . 16 VAL HG21 1 1
13 9395 1 1 16 VAL HG22 H 16.490 2.154 -7.213 1.00 . A A . 16 VAL HG22 1 1
13 9396 1 1 16 VAL HG23 H 16.493 0.500 -6.601 1.00 . A A . 16 VAL HG23 1 1
13 9397 1 1 16 VAL N N 18.863 2.347 -6.032 1.00 . A A . 16 VAL N 1 1
13 9398 1 1 16 VAL O O 18.298 -0.312 -3.730 1.00 . A A . 16 VAL O 1 1
13 9399 1 1 17 LYS C C 20.214 -2.124 -5.182 1.00 . A A . 17 LYS C 1 1
13 9400 1 1 17 LYS CA C 18.956 -1.792 -5.979 1.00 . A A . 17 LYS CA 1 1
13 9401 1 1 17 LYS CB C 19.114 -2.269 -7.424 1.00 . A A . 17 LYS CB 1 1
13 9402 1 1 17 LYS CD C 18.022 -3.394 -9.387 1.00 . A A . 17 LYS CD 1 1
13 9403 1 1 17 LYS CE C 16.704 -3.776 -10.043 1.00 . A A . 17 LYS CE 1 1
13 9404 1 1 17 LYS CG C 17.798 -2.630 -8.093 1.00 . A A . 17 LYS CG 1 1
13 9405 1 1 17 LYS H H 18.729 0.155 -6.779 1.00 . A A . 17 LYS H 1 1
13 9406 1 1 17 LYS HA H 18.116 -2.300 -5.531 1.00 . A A . 17 LYS HA 1 1
13 9407 1 1 17 LYS HB2 H 19.583 -1.485 -8.000 1.00 . A A . 17 LYS HB2 1 1
13 9408 1 1 17 LYS HB3 H 19.750 -3.142 -7.435 1.00 . A A . 17 LYS HB3 1 1
13 9409 1 1 17 LYS HD2 H 18.584 -2.774 -10.069 1.00 . A A . 17 LYS HD2 1 1
13 9410 1 1 17 LYS HD3 H 18.581 -4.294 -9.172 1.00 . A A . 17 LYS HD3 1 1
13 9411 1 1 17 LYS HE2 H 16.021 -2.945 -9.959 1.00 . A A . 17 LYS HE2 1 1
13 9412 1 1 17 LYS HE3 H 16.885 -3.988 -11.087 1.00 . A A . 17 LYS HE3 1 1
13 9413 1 1 17 LYS HG2 H 17.220 -3.245 -7.420 1.00 . A A . 17 LYS HG2 1 1
13 9414 1 1 17 LYS HG3 H 17.255 -1.722 -8.311 1.00 . A A . 17 LYS HG3 1 1
13 9415 1 1 17 LYS HZ1 H 16.819 -5.518 -8.897 1.00 . A A . 17 LYS HZ1 1 1
13 9416 1 1 17 LYS HZ2 H 15.660 -5.583 -10.127 1.00 . A A . 17 LYS HZ2 1 1
13 9417 1 1 17 LYS HZ3 H 15.358 -4.682 -8.727 1.00 . A A . 17 LYS HZ3 1 1
13 9418 1 1 17 LYS N N 18.683 -0.360 -5.946 1.00 . A A . 17 LYS N 1 1
13 9419 1 1 17 LYS NZ N 16.092 -4.973 -9.404 1.00 . A A . 17 LYS NZ 1 1
13 9420 1 1 17 LYS O O 20.294 -3.170 -4.537 1.00 . A A . 17 LYS O 1 1
13 9421 1 1 18 LYS C C 22.251 -1.225 -3.013 1.00 . A A . 18 LYS C 1 1
13 9422 1 1 18 LYS CA C 22.447 -1.425 -4.512 1.00 . A A . 18 LYS CA 1 1
13 9423 1 1 18 LYS CB C 23.513 -0.457 -5.031 1.00 . A A . 18 LYS CB 1 1
13 9424 1 1 18 LYS CD C 24.226 1.950 -4.956 1.00 . A A . 18 LYS CD 1 1
13 9425 1 1 18 LYS CE C 25.104 1.908 -6.197 1.00 . A A . 18 LYS CE 1 1
13 9426 1 1 18 LYS CG C 23.054 0.990 -5.070 1.00 . A A . 18 LYS CG 1 1
13 9427 1 1 18 LYS H H 21.070 -0.414 -5.763 1.00 . A A . 18 LYS H 1 1
13 9428 1 1 18 LYS HA H 22.775 -2.437 -4.689 1.00 . A A . 18 LYS HA 1 1
13 9429 1 1 18 LYS HB2 H 24.381 -0.520 -4.392 1.00 . A A . 18 LYS HB2 1 1
13 9430 1 1 18 LYS HB3 H 23.792 -0.751 -6.033 1.00 . A A . 18 LYS HB3 1 1
13 9431 1 1 18 LYS HD2 H 23.847 2.954 -4.832 1.00 . A A . 18 LYS HD2 1 1
13 9432 1 1 18 LYS HD3 H 24.820 1.679 -4.095 1.00 . A A . 18 LYS HD3 1 1
13 9433 1 1 18 LYS HE2 H 26.087 2.272 -5.939 1.00 . A A . 18 LYS HE2 1 1
13 9434 1 1 18 LYS HE3 H 25.177 0.885 -6.535 1.00 . A A . 18 LYS HE3 1 1
13 9435 1 1 18 LYS HG2 H 22.544 1.172 -6.005 1.00 . A A . 18 LYS HG2 1 1
13 9436 1 1 18 LYS HG3 H 22.375 1.165 -4.248 1.00 . A A . 18 LYS HG3 1 1
13 9437 1 1 18 LYS HZ1 H 25.109 2.608 -8.165 1.00 . A A . 18 LYS HZ1 1 1
13 9438 1 1 18 LYS HZ2 H 24.581 3.749 -7.033 1.00 . A A . 18 LYS HZ2 1 1
13 9439 1 1 18 LYS HZ3 H 23.564 2.476 -7.488 1.00 . A A . 18 LYS HZ3 1 1
13 9440 1 1 18 LYS N N 21.193 -1.228 -5.231 1.00 . A A . 18 LYS N 1 1
13 9441 1 1 18 LYS NZ N 24.550 2.744 -7.298 1.00 . A A . 18 LYS NZ 1 1
13 9442 1 1 18 LYS O O 22.936 -1.847 -2.200 1.00 . A A . 18 LYS O 1 1
13 9443 1 1 19 TYR C C 19.750 -0.778 -0.804 1.00 . A A . 19 TYR C 1 1
13 9444 1 1 19 TYR CA C 21.027 -0.075 -1.252 1.00 . A A . 19 TYR CA 1 1
13 9445 1 1 19 TYR CB C 20.898 1.432 -1.029 1.00 . A A . 19 TYR CB 1 1
13 9446 1 1 19 TYR CD1 C 22.993 2.215 0.145 1.00 . A A . 19 TYR CD1 1 1
13 9447 1 1 19 TYR CD2 C 22.711 2.785 -2.152 1.00 . A A . 19 TYR CD2 1 1
13 9448 1 1 19 TYR CE1 C 24.205 2.878 0.166 1.00 . A A . 19 TYR CE1 1 1
13 9449 1 1 19 TYR CE2 C 23.923 3.448 -2.141 1.00 . A A . 19 TYR CE2 1 1
13 9450 1 1 19 TYR CG C 22.225 2.158 -1.011 1.00 . A A . 19 TYR CG 1 1
13 9451 1 1 19 TYR CZ C 24.666 3.492 -0.980 1.00 . A A . 19 TYR CZ 1 1
13 9452 1 1 19 TYR H H 20.800 0.108 -3.348 1.00 . A A . 19 TYR H 1 1
13 9453 1 1 19 TYR HA H 21.854 -0.447 -0.664 1.00 . A A . 19 TYR HA 1 1
13 9454 1 1 19 TYR HB2 H 20.300 1.857 -1.820 1.00 . A A . 19 TYR HB2 1 1
13 9455 1 1 19 TYR HB3 H 20.411 1.609 -0.081 1.00 . A A . 19 TYR HB3 1 1
13 9456 1 1 19 TYR HD1 H 22.629 1.732 1.041 1.00 . A A . 19 TYR HD1 1 1
13 9457 1 1 19 TYR HD2 H 22.127 2.749 -3.060 1.00 . A A . 19 TYR HD2 1 1
13 9458 1 1 19 TYR HE1 H 24.787 2.912 1.075 1.00 . A A . 19 TYR HE1 1 1
13 9459 1 1 19 TYR HE2 H 24.284 3.930 -3.038 1.00 . A A . 19 TYR HE2 1 1
13 9460 1 1 19 TYR HH H 26.406 3.862 -1.708 1.00 . A A . 19 TYR HH 1 1
13 9461 1 1 19 TYR N N 21.312 -0.357 -2.654 1.00 . A A . 19 TYR N 1 1
13 9462 1 1 19 TYR O O 19.116 -0.376 0.172 1.00 . A A . 19 TYR O 1 1
13 9463 1 1 19 TYR OH O 25.873 4.152 -0.964 1.00 . A A . 19 TYR OH 1 1
13 9464 1 1 20 TYR C C 18.361 -3.386 0.086 1.00 . A A . 20 TYR C 1 1
13 9465 1 1 20 TYR CA C 18.176 -2.591 -1.203 1.00 . A A . 20 TYR CA 1 1
13 9466 1 1 20 TYR CB C 17.823 -3.536 -2.352 1.00 . A A . 20 TYR CB 1 1
13 9467 1 1 20 TYR CD1 C 15.365 -3.411 -1.785 1.00 . A A . 20 TYR CD1 1 1
13 9468 1 1 20 TYR CD2 C 15.985 -3.525 -4.084 1.00 . A A . 20 TYR CD2 1 1
13 9469 1 1 20 TYR CE1 C 14.031 -3.369 -2.142 1.00 . A A . 20 TYR CE1 1 1
13 9470 1 1 20 TYR CE2 C 14.654 -3.482 -4.450 1.00 . A A . 20 TYR CE2 1 1
13 9471 1 1 20 TYR CG C 16.364 -3.490 -2.748 1.00 . A A . 20 TYR CG 1 1
13 9472 1 1 20 TYR CZ C 13.680 -3.405 -3.476 1.00 . A A . 20 TYR CZ 1 1
13 9473 1 1 20 TYR H H 19.925 -2.104 -2.290 1.00 . A A . 20 TYR H 1 1
13 9474 1 1 20 TYR HA H 17.367 -1.888 -1.066 1.00 . A A . 20 TYR HA 1 1
13 9475 1 1 20 TYR HB2 H 18.409 -3.273 -3.219 1.00 . A A . 20 TYR HB2 1 1
13 9476 1 1 20 TYR HB3 H 18.055 -4.550 -2.060 1.00 . A A . 20 TYR HB3 1 1
13 9477 1 1 20 TYR HD1 H 15.643 -3.384 -0.742 1.00 . A A . 20 TYR HD1 1 1
13 9478 1 1 20 TYR HD2 H 16.750 -3.587 -4.845 1.00 . A A . 20 TYR HD2 1 1
13 9479 1 1 20 TYR HE1 H 13.269 -3.308 -1.380 1.00 . A A . 20 TYR HE1 1 1
13 9480 1 1 20 TYR HE2 H 14.379 -3.511 -5.494 1.00 . A A . 20 TYR HE2 1 1
13 9481 1 1 20 TYR HH H 12.275 -3.497 -4.784 1.00 . A A . 20 TYR HH 1 1
13 9482 1 1 20 TYR N N 19.378 -1.831 -1.524 1.00 . A A . 20 TYR N 1 1
13 9483 1 1 20 TYR O O 17.395 -3.694 0.784 1.00 . A A . 20 TYR O 1 1
13 9484 1 1 20 TYR OH O 12.353 -3.363 -3.836 1.00 . A A . 20 TYR OH 1 1
13 9485 1 1 21 LYS C C 19.833 -3.587 2.840 1.00 . A A . 21 LYS C 1 1
13 9486 1 1 21 LYS CA C 19.926 -4.472 1.601 1.00 . A A . 21 LYS CA 1 1
13 9487 1 1 21 LYS CB C 21.329 -5.074 1.497 1.00 . A A . 21 LYS CB 1 1
13 9488 1 1 21 LYS CD C 20.750 -7.465 0.990 1.00 . A A . 21 LYS CD 1 1
13 9489 1 1 21 LYS CE C 21.696 -8.316 1.824 1.00 . A A . 21 LYS CE 1 1
13 9490 1 1 21 LYS CG C 21.432 -6.204 0.487 1.00 . A A . 21 LYS CG 1 1
13 9491 1 1 21 LYS H H 20.339 -3.440 -0.200 1.00 . A A . 21 LYS H 1 1
13 9492 1 1 21 LYS HA H 19.206 -5.271 1.689 1.00 . A A . 21 LYS HA 1 1
13 9493 1 1 21 LYS HB2 H 22.021 -4.297 1.208 1.00 . A A . 21 LYS HB2 1 1
13 9494 1 1 21 LYS HB3 H 21.616 -5.458 2.466 1.00 . A A . 21 LYS HB3 1 1
13 9495 1 1 21 LYS HD2 H 19.903 -7.188 1.599 1.00 . A A . 21 LYS HD2 1 1
13 9496 1 1 21 LYS HD3 H 20.412 -8.044 0.142 1.00 . A A . 21 LYS HD3 1 1
13 9497 1 1 21 LYS HE2 H 22.577 -8.531 1.239 1.00 . A A . 21 LYS HE2 1 1
13 9498 1 1 21 LYS HE3 H 21.977 -7.759 2.706 1.00 . A A . 21 LYS HE3 1 1
13 9499 1 1 21 LYS HG2 H 20.961 -5.896 -0.434 1.00 . A A . 21 LYS HG2 1 1
13 9500 1 1 21 LYS HG3 H 22.476 -6.418 0.306 1.00 . A A . 21 LYS HG3 1 1
13 9501 1 1 21 LYS HZ1 H 20.030 -9.526 2.177 1.00 . A A . 21 LYS HZ1 1 1
13 9502 1 1 21 LYS HZ2 H 21.325 -9.822 3.224 1.00 . A A . 21 LYS HZ2 1 1
13 9503 1 1 21 LYS HZ3 H 21.388 -10.372 1.625 1.00 . A A . 21 LYS HZ3 1 1
13 9504 1 1 21 LYS N N 19.611 -3.714 0.396 1.00 . A A . 21 LYS N 1 1
13 9505 1 1 21 LYS NZ N 21.066 -9.599 2.242 1.00 . A A . 21 LYS NZ 1 1
13 9506 1 1 21 LYS O O 19.952 -4.067 3.967 1.00 . A A . 21 LYS O 1 1
13 9507 1 1 22 GLN C C 18.086 -0.800 3.833 1.00 . A A . 22 GLN C 1 1
13 9508 1 1 22 GLN CA C 19.507 -1.343 3.723 1.00 . A A . 22 GLN CA 1 1
13 9509 1 1 22 GLN CB C 20.492 -0.189 3.529 1.00 . A A . 22 GLN CB 1 1
13 9510 1 1 22 GLN CD C 22.720 -0.452 4.692 1.00 . A A . 22 GLN CD 1 1
13 9511 1 1 22 GLN CG C 21.939 -0.638 3.406 1.00 . A A . 22 GLN CG 1 1
13 9512 1 1 22 GLN H H 19.531 -1.971 1.702 1.00 . A A . 22 GLN H 1 1
13 9513 1 1 22 GLN HA H 19.752 -1.863 4.637 1.00 . A A . 22 GLN HA 1 1
13 9514 1 1 22 GLN HB2 H 20.226 0.348 2.630 1.00 . A A . 22 GLN HB2 1 1
13 9515 1 1 22 GLN HB3 H 20.416 0.480 4.374 1.00 . A A . 22 GLN HB3 1 1
13 9516 1 1 22 GLN HE21 H 24.417 -0.301 3.668 1.00 . A A . 22 GLN HE21 1 1
13 9517 1 1 22 GLN HE22 H 24.561 -0.168 5.384 1.00 . A A . 22 GLN HE22 1 1
13 9518 1 1 22 GLN HG2 H 21.956 -1.685 3.141 1.00 . A A . 22 GLN HG2 1 1
13 9519 1 1 22 GLN HG3 H 22.416 -0.064 2.625 1.00 . A A . 22 GLN HG3 1 1
13 9520 1 1 22 GLN N N 19.617 -2.293 2.623 1.00 . A A . 22 GLN N 1 1
13 9521 1 1 22 GLN NE2 N 24.032 -0.291 4.570 1.00 . A A . 22 GLN NE2 1 1
13 9522 1 1 22 GLN O O 17.421 -0.976 4.855 1.00 . A A . 22 GLN O 1 1
13 9523 1 1 22 GLN OE1 O 22.149 -0.452 5.783 1.00 . A A . 22 GLN OE1 1 1
13 9524 1 1 23 ILE C C 15.241 -0.613 3.150 1.00 . A A . 23 ILE C 1 1
13 9525 1 1 23 ILE CA C 16.283 0.427 2.754 1.00 . A A . 23 ILE CA 1 1
13 9526 1 1 23 ILE CB C 15.931 0.986 1.363 1.00 . A A . 23 ILE CB 1 1
13 9527 1 1 23 ILE CD1 C 17.388 1.963 -0.482 1.00 . A A . 23 ILE CD1 1 1
13 9528 1 1 23 ILE CG1 C 16.932 2.070 0.956 1.00 . A A . 23 ILE CG1 1 1
13 9529 1 1 23 ILE CG2 C 14.513 1.538 1.357 1.00 . A A . 23 ILE CG2 1 1
13 9530 1 1 23 ILE H H 18.203 -0.033 1.991 1.00 . A A . 23 ILE H 1 1
13 9531 1 1 23 ILE HA H 16.254 1.240 3.465 1.00 . A A . 23 ILE HA 1 1
13 9532 1 1 23 ILE HB H 15.979 0.177 0.651 1.00 . A A . 23 ILE HB 1 1
13 9533 1 1 23 ILE HD11 H 18.437 2.211 -0.547 1.00 . A A . 23 ILE HD11 1 1
13 9534 1 1 23 ILE HD12 H 17.233 0.954 -0.835 1.00 . A A . 23 ILE HD12 1 1
13 9535 1 1 23 ILE HD13 H 16.818 2.649 -1.092 1.00 . A A . 23 ILE HD13 1 1
13 9536 1 1 23 ILE HG12 H 16.476 3.039 1.088 1.00 . A A . 23 ILE HG12 1 1
13 9537 1 1 23 ILE HG13 H 17.805 1.999 1.589 1.00 . A A . 23 ILE HG13 1 1
13 9538 1 1 23 ILE HG21 H 13.908 0.969 0.667 1.00 . A A . 23 ILE HG21 1 1
13 9539 1 1 23 ILE HG22 H 14.094 1.461 2.349 1.00 . A A . 23 ILE HG22 1 1
13 9540 1 1 23 ILE HG23 H 14.530 2.573 1.052 1.00 . A A . 23 ILE HG23 1 1
13 9541 1 1 23 ILE N N 17.626 -0.140 2.776 1.00 . A A . 23 ILE N 1 1
13 9542 1 1 23 ILE O O 14.620 -0.511 4.208 1.00 . A A . 23 ILE O 1 1
13 9543 1 1 24 MET C C 14.380 -3.354 3.893 1.00 . A A . 24 MET C 1 1
13 9544 1 1 24 MET CA C 14.090 -2.674 2.558 1.00 . A A . 24 MET CA 1 1
13 9545 1 1 24 MET CB C 14.116 -3.707 1.430 1.00 . A A . 24 MET CB 1 1
13 9546 1 1 24 MET CE C 12.384 -7.025 3.076 1.00 . A A . 24 MET CE 1 1
13 9547 1 1 24 MET CG C 13.065 -4.795 1.579 1.00 . A A . 24 MET CG 1 1
13 9548 1 1 24 MET H H 15.581 -1.640 1.468 1.00 . A A . 24 MET H 1 1
13 9549 1 1 24 MET HA H 13.109 -2.225 2.601 1.00 . A A . 24 MET HA 1 1
13 9550 1 1 24 MET HB2 H 13.949 -3.201 0.491 1.00 . A A . 24 MET HB2 1 1
13 9551 1 1 24 MET HB3 H 15.088 -4.177 1.410 1.00 . A A . 24 MET HB3 1 1
13 9552 1 1 24 MET HE1 H 11.536 -7.162 2.421 1.00 . A A . 24 MET HE1 1 1
13 9553 1 1 24 MET HE2 H 12.665 -7.976 3.504 1.00 . A A . 24 MET HE2 1 1
13 9554 1 1 24 MET HE3 H 12.120 -6.338 3.867 1.00 . A A . 24 MET HE3 1 1
13 9555 1 1 24 MET HG2 H 12.325 -4.468 2.295 1.00 . A A . 24 MET HG2 1 1
13 9556 1 1 24 MET HG3 H 12.590 -4.950 0.621 1.00 . A A . 24 MET HG3 1 1
13 9557 1 1 24 MET N N 15.056 -1.613 2.295 1.00 . A A . 24 MET N 1 1
13 9558 1 1 24 MET O O 13.479 -3.900 4.529 1.00 . A A . 24 MET O 1 1
13 9559 1 1 24 MET SD S 13.760 -6.360 2.142 1.00 . A A . 24 MET SD 1 1
13 9560 1 1 25 GLN C C 15.591 -3.089 6.757 1.00 . A A . 25 GLN C 1 1
13 9561 1 1 25 GLN CA C 16.048 -3.930 5.569 1.00 . A A . 25 GLN CA 1 1
13 9562 1 1 25 GLN CB C 17.567 -4.106 5.607 1.00 . A A . 25 GLN CB 1 1
13 9563 1 1 25 GLN CD C 17.452 -5.900 7.382 1.00 . A A . 25 GLN CD 1 1
13 9564 1 1 25 GLN CG C 18.088 -4.594 6.949 1.00 . A A . 25 GLN CG 1 1
13 9565 1 1 25 GLN H H 16.314 -2.865 3.759 1.00 . A A . 25 GLN H 1 1
13 9566 1 1 25 GLN HA H 15.580 -4.901 5.630 1.00 . A A . 25 GLN HA 1 1
13 9567 1 1 25 GLN HB2 H 17.853 -4.821 4.851 1.00 . A A . 25 GLN HB2 1 1
13 9568 1 1 25 GLN HB3 H 18.033 -3.156 5.389 1.00 . A A . 25 GLN HB3 1 1
13 9569 1 1 25 GLN HE21 H 18.607 -6.911 6.120 1.00 . A A . 25 GLN HE21 1 1
13 9570 1 1 25 GLN HE22 H 17.506 -7.860 7.053 1.00 . A A . 25 GLN HE22 1 1
13 9571 1 1 25 GLN HG2 H 19.156 -4.740 6.874 1.00 . A A . 25 GLN HG2 1 1
13 9572 1 1 25 GLN HG3 H 17.880 -3.843 7.697 1.00 . A A . 25 GLN HG3 1 1
13 9573 1 1 25 GLN N N 15.641 -3.316 4.310 1.00 . A A . 25 GLN N 1 1
13 9574 1 1 25 GLN NE2 N 17.900 -7.002 6.792 1.00 . A A . 25 GLN NE2 1 1
13 9575 1 1 25 GLN O O 15.443 -3.596 7.869 1.00 . A A . 25 GLN O 1 1
13 9576 1 1 25 GLN OE1 O 16.567 -5.919 8.238 1.00 . A A . 25 GLN OE1 1 1
13 9577 1 1 26 PHE C C 13.409 -0.894 7.687 1.00 . A A . 26 PHE C 1 1
13 9578 1 1 26 PHE CA C 14.930 -0.890 7.564 1.00 . A A . 26 PHE CA 1 1
13 9579 1 1 26 PHE CB C 15.426 0.528 7.278 1.00 . A A . 26 PHE CB 1 1
13 9580 1 1 26 PHE CD1 C 17.589 0.096 8.473 1.00 . A A . 26 PHE CD1 1 1
13 9581 1 1 26 PHE CD2 C 17.637 1.412 6.486 1.00 . A A . 26 PHE CD2 1 1
13 9582 1 1 26 PHE CE1 C 18.958 0.236 8.602 1.00 . A A . 26 PHE CE1 1 1
13 9583 1 1 26 PHE CE2 C 19.006 1.556 6.609 1.00 . A A . 26 PHE CE2 1 1
13 9584 1 1 26 PHE CG C 16.914 0.682 7.415 1.00 . A A . 26 PHE CG 1 1
13 9585 1 1 26 PHE CZ C 19.668 0.966 7.669 1.00 . A A . 26 PHE CZ 1 1
13 9586 1 1 26 PHE H H 15.503 -1.456 5.606 1.00 . A A . 26 PHE H 1 1
13 9587 1 1 26 PHE HA H 15.355 -1.230 8.496 1.00 . A A . 26 PHE HA 1 1
13 9588 1 1 26 PHE HB2 H 15.157 0.799 6.268 1.00 . A A . 26 PHE HB2 1 1
13 9589 1 1 26 PHE HB3 H 14.955 1.213 7.967 1.00 . A A . 26 PHE HB3 1 1
13 9590 1 1 26 PHE HD1 H 17.036 -0.476 9.204 1.00 . A A . 26 PHE HD1 1 1
13 9591 1 1 26 PHE HD2 H 17.120 1.874 5.656 1.00 . A A . 26 PHE HD2 1 1
13 9592 1 1 26 PHE HE1 H 19.473 -0.226 9.431 1.00 . A A . 26 PHE HE1 1 1
13 9593 1 1 26 PHE HE2 H 19.557 2.127 5.877 1.00 . A A . 26 PHE HE2 1 1
13 9594 1 1 26 PHE HZ H 20.737 1.078 7.767 1.00 . A A . 26 PHE HZ 1 1
13 9595 1 1 26 PHE N N 15.368 -1.802 6.514 1.00 . A A . 26 PHE N 1 1
13 9596 1 1 26 PHE O O 12.864 -1.065 8.778 1.00 . A A . 26 PHE O 1 1
13 9597 1 1 27 ILE C C 10.698 -1.917 7.233 1.00 . A A . 27 ILE C 1 1
13 9598 1 1 27 ILE CA C 11.272 -0.686 6.541 1.00 . A A . 27 ILE CA 1 1
13 9599 1 1 27 ILE CB C 10.729 -0.619 5.102 1.00 . A A . 27 ILE CB 1 1
13 9600 1 1 27 ILE CD1 C 10.511 -1.943 2.939 1.00 . A A . 27 ILE CD1 1 1
13 9601 1 1 27 ILE CG1 C 11.034 -1.921 4.358 1.00 . A A . 27 ILE CG1 1 1
13 9602 1 1 27 ILE CG2 C 11.325 0.571 4.365 1.00 . A A . 27 ILE CG2 1 1
13 9603 1 1 27 ILE H H 13.220 -0.574 5.723 1.00 . A A . 27 ILE H 1 1
13 9604 1 1 27 ILE HA H 10.943 0.197 7.070 1.00 . A A . 27 ILE HA 1 1
13 9605 1 1 27 ILE HB H 9.660 -0.483 5.150 1.00 . A A . 27 ILE HB 1 1
13 9606 1 1 27 ILE HD11 H 10.510 -2.958 2.571 1.00 . A A . 27 ILE HD11 1 1
13 9607 1 1 27 ILE HD12 H 9.505 -1.551 2.919 1.00 . A A . 27 ILE HD12 1 1
13 9608 1 1 27 ILE HD13 H 11.146 -1.334 2.311 1.00 . A A . 27 ILE HD13 1 1
13 9609 1 1 27 ILE HG12 H 12.103 -2.064 4.319 1.00 . A A . 27 ILE HG12 1 1
13 9610 1 1 27 ILE HG13 H 10.584 -2.746 4.891 1.00 . A A . 27 ILE HG13 1 1
13 9611 1 1 27 ILE HG21 H 12.037 1.070 5.005 1.00 . A A . 27 ILE HG21 1 1
13 9612 1 1 27 ILE HG22 H 11.825 0.227 3.472 1.00 . A A . 27 ILE HG22 1 1
13 9613 1 1 27 ILE HG23 H 10.538 1.259 4.096 1.00 . A A . 27 ILE HG23 1 1
13 9614 1 1 27 ILE N N 12.730 -0.704 6.561 1.00 . A A . 27 ILE N 1 1
13 9615 1 1 27 ILE O O 9.607 -1.872 7.799 1.00 . A A . 27 ILE O 1 1
13 9616 1 1 28 GLY C C 10.710 -4.073 9.291 1.00 . A A . 28 GLY C 1 1
13 9617 1 1 28 GLY CA C 10.992 -4.247 7.812 1.00 . A A . 28 GLY CA 1 1
13 9618 1 1 28 GLY H H 12.305 -2.995 6.719 1.00 . A A . 28 GLY H 1 1
13 9619 1 1 28 GLY HA2 H 10.090 -4.579 7.321 1.00 . A A . 28 GLY HA2 1 1
13 9620 1 1 28 GLY HA3 H 11.756 -5.001 7.690 1.00 . A A . 28 GLY HA3 1 1
13 9621 1 1 28 GLY N N 11.443 -3.018 7.185 1.00 . A A . 28 GLY N 1 1
13 9622 1 1 28 GLY O O 9.978 -4.863 9.887 1.00 . A A . 28 GLY O 1 1
13 9623 1 1 29 GLU C C 9.952 -1.784 11.521 1.00 . A A . 29 GLU C 1 1
13 9624 1 1 29 GLU CA C 11.102 -2.764 11.306 1.00 . A A . 29 GLU CA 1 1
13 9625 1 1 29 GLU CB C 12.387 -2.202 11.917 1.00 . A A . 29 GLU CB 1 1
13 9626 1 1 29 GLU CD C 13.719 -4.347 11.991 1.00 . A A . 29 GLU CD 1 1
13 9627 1 1 29 GLU CG C 13.644 -2.927 11.466 1.00 . A A . 29 GLU CG 1 1
13 9628 1 1 29 GLU H H 11.866 -2.442 9.358 1.00 . A A . 29 GLU H 1 1
13 9629 1 1 29 GLU HA H 10.861 -3.697 11.793 1.00 . A A . 29 GLU HA 1 1
13 9630 1 1 29 GLU HB2 H 12.478 -1.162 11.642 1.00 . A A . 29 GLU HB2 1 1
13 9631 1 1 29 GLU HB3 H 12.321 -2.276 12.993 1.00 . A A . 29 GLU HB3 1 1
13 9632 1 1 29 GLU HG2 H 13.659 -2.958 10.387 1.00 . A A . 29 GLU HG2 1 1
13 9633 1 1 29 GLU HG3 H 14.506 -2.382 11.821 1.00 . A A . 29 GLU HG3 1 1
13 9634 1 1 29 GLU N N 11.294 -3.036 9.886 1.00 . A A . 29 GLU N 1 1
13 9635 1 1 29 GLU O O 8.901 -2.150 12.045 1.00 . A A . 29 GLU O 1 1
13 9636 1 1 29 GLU OE1 O 13.181 -4.602 13.090 1.00 . A A . 29 GLU OE1 1 1
13 9637 1 1 29 GLU OE2 O 14.314 -5.204 11.305 1.00 . A A . 29 GLU OE2 1 1
13 9638 1 1 30 GLY C C 9.673 1.882 11.081 1.00 . A A . 30 GLY C 1 1
13 9639 1 1 30 GLY CA C 9.135 0.478 11.272 1.00 . A A . 30 GLY CA 1 1
13 9640 1 1 30 GLY H H 11.020 -0.302 10.703 1.00 . A A . 30 GLY H 1 1
13 9641 1 1 30 GLY HA2 H 8.355 0.301 10.546 1.00 . A A . 30 GLY HA2 1 1
13 9642 1 1 30 GLY HA3 H 8.715 0.397 12.264 1.00 . A A . 30 GLY HA3 1 1
13 9643 1 1 30 GLY N N 10.162 -0.536 11.114 1.00 . A A . 30 GLY N 1 1
13 9644 1 1 30 GLY O O 9.243 2.816 11.759 1.00 . A A . 30 GLY O 1 1
13 9645 1 1 31 TRP C C 10.148 4.355 9.506 1.00 . A A . 31 TRP C 1 1
13 9646 1 1 31 TRP CA C 11.215 3.333 9.883 1.00 . A A . 31 TRP CA 1 1
13 9647 1 1 31 TRP CB C 12.246 3.215 8.759 1.00 . A A . 31 TRP CB 1 1
13 9648 1 1 31 TRP CD1 C 14.053 2.153 10.234 1.00 . A A . 31 TRP CD1 1 1
13 9649 1 1 31 TRP CD2 C 14.823 3.689 8.797 1.00 . A A . 31 TRP CD2 1 1
13 9650 1 1 31 TRP CE2 C 15.907 3.186 9.542 1.00 . A A . 31 TRP CE2 1 1
13 9651 1 1 31 TRP CE3 C 15.066 4.667 7.829 1.00 . A A . 31 TRP CE3 1 1
13 9652 1 1 31 TRP CG C 13.646 3.014 9.255 1.00 . A A . 31 TRP CG 1 1
13 9653 1 1 31 TRP CH2 C 17.422 4.589 8.394 1.00 . A A . 31 TRP CH2 1 1
13 9654 1 1 31 TRP CZ2 C 17.212 3.631 9.348 1.00 . A A . 31 TRP CZ2 1 1
13 9655 1 1 31 TRP CZ3 C 16.362 5.107 7.638 1.00 . A A . 31 TRP CZ3 1 1
13 9656 1 1 31 TRP H H 10.918 1.250 9.651 1.00 . A A . 31 TRP H 1 1
13 9657 1 1 31 TRP HA H 11.714 3.665 10.782 1.00 . A A . 31 TRP HA 1 1
13 9658 1 1 31 TRP HB2 H 11.990 2.375 8.131 1.00 . A A . 31 TRP HB2 1 1
13 9659 1 1 31 TRP HB3 H 12.228 4.120 8.168 1.00 . A A . 31 TRP HB3 1 1
13 9660 1 1 31 TRP HD1 H 13.392 1.498 10.780 1.00 . A A . 31 TRP HD1 1 1
13 9661 1 1 31 TRP HE1 H 15.940 1.735 11.056 1.00 . A A . 31 TRP HE1 1 1
13 9662 1 1 31 TRP HE3 H 14.262 5.078 7.236 1.00 . A A . 31 TRP HE3 1 1
13 9663 1 1 31 TRP HH2 H 18.417 4.963 8.211 1.00 . A A . 31 TRP HH2 1 1
13 9664 1 1 31 TRP HZ2 H 18.040 3.241 9.922 1.00 . A A . 31 TRP HZ2 1 1
13 9665 1 1 31 TRP HZ3 H 16.569 5.863 6.894 1.00 . A A . 31 TRP HZ3 1 1
13 9666 1 1 31 TRP N N 10.617 2.032 10.159 1.00 . A A . 31 TRP N 1 1
13 9667 1 1 31 TRP NE1 N 15.411 2.252 10.412 1.00 . A A . 31 TRP NE1 1 1
13 9668 1 1 31 TRP O O 8.960 4.037 9.461 1.00 . A A . 31 TRP O 1 1
13 9669 1 1 32 ALA C C 9.387 6.637 7.361 1.00 . A A . 32 ALA C 1 1
13 9670 1 1 32 ALA CA C 9.660 6.650 8.861 1.00 . A A . 32 ALA CA 1 1
13 9671 1 1 32 ALA CB C 10.217 8.000 9.286 1.00 . A A . 32 ALA CB 1 1
13 9672 1 1 32 ALA H H 11.539 5.775 9.289 1.00 . A A . 32 ALA H 1 1
13 9673 1 1 32 ALA HA H 8.730 6.490 9.387 1.00 . A A . 32 ALA HA 1 1
13 9674 1 1 32 ALA HB1 H 9.411 8.716 9.353 1.00 . A A . 32 ALA HB1 1 1
13 9675 1 1 32 ALA HB2 H 10.696 7.905 10.249 1.00 . A A . 32 ALA HB2 1 1
13 9676 1 1 32 ALA HB3 H 10.939 8.337 8.557 1.00 . A A . 32 ALA HB3 1 1
13 9677 1 1 32 ALA N N 10.579 5.583 9.236 1.00 . A A . 32 ALA N 1 1
13 9678 1 1 32 ALA O O 9.752 5.691 6.662 1.00 . A A . 32 ALA O 1 1
13 9679 1 1 33 ILE C C 9.384 8.744 4.743 1.00 . A A . 33 ILE C 1 1
13 9680 1 1 33 ILE CA C 8.421 7.800 5.455 1.00 . A A . 33 ILE CA 1 1
13 9681 1 1 33 ILE CB C 6.980 8.298 5.241 1.00 . A A . 33 ILE CB 1 1
13 9682 1 1 33 ILE CD1 C 6.591 6.745 3.262 1.00 . A A . 33 ILE CD1 1 1
13 9683 1 1 33 ILE CG1 C 6.586 8.171 3.768 1.00 . A A . 33 ILE CG1 1 1
13 9684 1 1 33 ILE CG2 C 6.842 9.739 5.709 1.00 . A A . 33 ILE CG2 1 1
13 9685 1 1 33 ILE H H 8.478 8.413 7.479 1.00 . A A . 33 ILE H 1 1
13 9686 1 1 33 ILE HA H 8.509 6.816 5.017 1.00 . A A . 33 ILE HA 1 1
13 9687 1 1 33 ILE HB H 6.319 7.687 5.837 1.00 . A A . 33 ILE HB 1 1
13 9688 1 1 33 ILE HD11 H 7.371 6.628 2.524 1.00 . A A . 33 ILE HD11 1 1
13 9689 1 1 33 ILE HD12 H 6.769 6.071 4.086 1.00 . A A . 33 ILE HD12 1 1
13 9690 1 1 33 ILE HD13 H 5.635 6.520 2.812 1.00 . A A . 33 ILE HD13 1 1
13 9691 1 1 33 ILE HG12 H 5.592 8.567 3.632 1.00 . A A . 33 ILE HG12 1 1
13 9692 1 1 33 ILE HG13 H 7.281 8.740 3.167 1.00 . A A . 33 ILE HG13 1 1
13 9693 1 1 33 ILE HG21 H 7.053 10.406 4.886 1.00 . A A . 33 ILE HG21 1 1
13 9694 1 1 33 ILE HG22 H 5.836 9.909 6.060 1.00 . A A . 33 ILE HG22 1 1
13 9695 1 1 33 ILE HG23 H 7.540 9.925 6.511 1.00 . A A . 33 ILE HG23 1 1
13 9696 1 1 33 ILE N N 8.742 7.691 6.872 1.00 . A A . 33 ILE N 1 1
13 9697 1 1 33 ILE O O 9.548 8.678 3.526 1.00 . A A . 33 ILE O 1 1
13 9698 1 1 34 ASN C C 12.371 10.338 5.507 1.00 . A A . 34 ASN C 1 1
13 9699 1 1 34 ASN CA C 10.969 10.580 4.957 1.00 . A A . 34 ASN CA 1 1
13 9700 1 1 34 ASN CB C 10.525 12.010 5.271 1.00 . A A . 34 ASN CB 1 1
13 9701 1 1 34 ASN CG C 9.123 12.303 4.772 1.00 . A A . 34 ASN CG 1 1
13 9702 1 1 34 ASN H H 9.847 9.626 6.478 1.00 . A A . 34 ASN H 1 1
13 9703 1 1 34 ASN HA H 10.987 10.445 3.886 1.00 . A A . 34 ASN HA 1 1
13 9704 1 1 34 ASN HB2 H 10.544 12.159 6.341 1.00 . A A . 34 ASN HB2 1 1
13 9705 1 1 34 ASN HB3 H 11.207 12.703 4.803 1.00 . A A . 34 ASN HB3 1 1
13 9706 1 1 34 ASN HD21 H 8.488 12.567 6.638 1.00 . A A . 34 ASN HD21 1 1
13 9707 1 1 34 ASN HD22 H 7.296 12.764 5.404 1.00 . A A . 34 ASN HD22 1 1
13 9708 1 1 34 ASN N N 10.020 9.622 5.513 1.00 . A A . 34 ASN N 1 1
13 9709 1 1 34 ASN ND2 N 8.210 12.572 5.698 1.00 . A A . 34 ASN ND2 1 1
13 9710 1 1 34 ASN O O 13.216 11.234 5.500 1.00 . A A . 34 ASN O 1 1
13 9711 1 1 34 ASN OD1 O 8.865 12.287 3.569 1.00 . A A . 34 ASN OD1 1 1
13 9712 1 1 35 LYS C C 14.790 8.101 5.474 1.00 . A A . 35 LYS C 1 1
13 9713 1 1 35 LYS CA C 13.913 8.759 6.535 1.00 . A A . 35 LYS CA 1 1
13 9714 1 1 35 LYS CB C 13.739 7.814 7.726 1.00 . A A . 35 LYS CB 1 1
13 9715 1 1 35 LYS CD C 14.769 8.761 9.812 1.00 . A A . 35 LYS CD 1 1
13 9716 1 1 35 LYS CE C 14.497 9.008 11.288 1.00 . A A . 35 LYS CE 1 1
13 9717 1 1 35 LYS CG C 13.481 8.532 9.039 1.00 . A A . 35 LYS CG 1 1
13 9718 1 1 35 LYS H H 11.899 8.449 5.960 1.00 . A A . 35 LYS H 1 1
13 9719 1 1 35 LYS HA H 14.394 9.665 6.872 1.00 . A A . 35 LYS HA 1 1
13 9720 1 1 35 LYS HB2 H 12.905 7.156 7.529 1.00 . A A . 35 LYS HB2 1 1
13 9721 1 1 35 LYS HB3 H 14.636 7.222 7.834 1.00 . A A . 35 LYS HB3 1 1
13 9722 1 1 35 LYS HD2 H 15.397 7.888 9.715 1.00 . A A . 35 LYS HD2 1 1
13 9723 1 1 35 LYS HD3 H 15.278 9.621 9.400 1.00 . A A . 35 LYS HD3 1 1
13 9724 1 1 35 LYS HE2 H 13.529 9.474 11.389 1.00 . A A . 35 LYS HE2 1 1
13 9725 1 1 35 LYS HE3 H 14.495 8.059 11.804 1.00 . A A . 35 LYS HE3 1 1
13 9726 1 1 35 LYS HG2 H 13.023 9.488 8.833 1.00 . A A . 35 LYS HG2 1 1
13 9727 1 1 35 LYS HG3 H 12.812 7.933 9.641 1.00 . A A . 35 LYS HG3 1 1
13 9728 1 1 35 LYS HZ1 H 16.464 9.444 11.838 1.00 . A A . 35 LYS HZ1 1 1
13 9729 1 1 35 LYS HZ2 H 15.303 10.058 12.903 1.00 . A A . 35 LYS HZ2 1 1
13 9730 1 1 35 LYS HZ3 H 15.555 10.805 11.406 1.00 . A A . 35 LYS HZ3 1 1
13 9731 1 1 35 LYS N N 12.613 9.121 5.982 1.00 . A A . 35 LYS N 1 1
13 9732 1 1 35 LYS NZ N 15.527 9.891 11.902 1.00 . A A . 35 LYS NZ 1 1
13 9733 1 1 35 LYS O O 15.912 8.542 5.223 1.00 . A A . 35 LYS O 1 1
13 9734 1 1 36 ILE C C 15.554 7.291 2.770 1.00 . A A . 36 ILE C 1 1
13 9735 1 1 36 ILE CA C 15.008 6.330 3.821 1.00 . A A . 36 ILE CA 1 1
13 9736 1 1 36 ILE CB C 14.124 5.276 3.128 1.00 . A A . 36 ILE CB 1 1
13 9737 1 1 36 ILE CD1 C 11.898 4.970 1.933 1.00 . A A . 36 ILE CD1 1 1
13 9738 1 1 36 ILE CG1 C 12.749 5.865 2.805 1.00 . A A . 36 ILE CG1 1 1
13 9739 1 1 36 ILE CG2 C 13.984 4.042 4.006 1.00 . A A . 36 ILE CG2 1 1
13 9740 1 1 36 ILE H H 13.373 6.742 5.100 1.00 . A A . 36 ILE H 1 1
13 9741 1 1 36 ILE HA H 15.836 5.821 4.293 1.00 . A A . 36 ILE HA 1 1
13 9742 1 1 36 ILE HB H 14.607 4.982 2.208 1.00 . A A . 36 ILE HB 1 1
13 9743 1 1 36 ILE HD11 H 12.341 3.986 1.885 1.00 . A A . 36 ILE HD11 1 1
13 9744 1 1 36 ILE HD12 H 10.905 4.898 2.350 1.00 . A A . 36 ILE HD12 1 1
13 9745 1 1 36 ILE HD13 H 11.840 5.386 0.937 1.00 . A A . 36 ILE HD13 1 1
13 9746 1 1 36 ILE HG12 H 12.213 6.038 3.725 1.00 . A A . 36 ILE HG12 1 1
13 9747 1 1 36 ILE HG13 H 12.881 6.805 2.288 1.00 . A A . 36 ILE HG13 1 1
13 9748 1 1 36 ILE HG21 H 14.919 3.853 4.512 1.00 . A A . 36 ILE HG21 1 1
13 9749 1 1 36 ILE HG22 H 13.207 4.206 4.737 1.00 . A A . 36 ILE HG22 1 1
13 9750 1 1 36 ILE HG23 H 13.728 3.191 3.392 1.00 . A A . 36 ILE HG23 1 1
13 9751 1 1 36 ILE N N 14.272 7.046 4.856 1.00 . A A . 36 ILE N 1 1
13 9752 1 1 36 ILE O O 16.648 7.092 2.242 1.00 . A A . 36 ILE O 1 1
13 9753 1 1 37 ILE C C 16.426 10.089 1.954 1.00 . A A . 37 ILE C 1 1
13 9754 1 1 37 ILE CA C 15.192 9.325 1.486 1.00 . A A . 37 ILE CA 1 1
13 9755 1 1 37 ILE CB C 14.060 10.329 1.197 1.00 . A A . 37 ILE CB 1 1
13 9756 1 1 37 ILE CD1 C 11.819 9.247 1.734 1.00 . A A . 37 ILE CD1 1 1
13 9757 1 1 37 ILE CG1 C 12.826 9.599 0.661 1.00 . A A . 37 ILE CG1 1 1
13 9758 1 1 37 ILE CG2 C 14.529 11.385 0.207 1.00 . A A . 37 ILE CG2 1 1
13 9759 1 1 37 ILE H H 13.922 8.435 2.926 1.00 . A A . 37 ILE H 1 1
13 9760 1 1 37 ILE HA H 15.429 8.806 0.569 1.00 . A A . 37 ILE HA 1 1
13 9761 1 1 37 ILE HB H 13.804 10.825 2.120 1.00 . A A . 37 ILE HB 1 1
13 9762 1 1 37 ILE HD11 H 11.549 8.205 1.647 1.00 . A A . 37 ILE HD11 1 1
13 9763 1 1 37 ILE HD12 H 12.251 9.429 2.707 1.00 . A A . 37 ILE HD12 1 1
13 9764 1 1 37 ILE HD13 H 10.936 9.858 1.613 1.00 . A A . 37 ILE HD13 1 1
13 9765 1 1 37 ILE HG12 H 12.332 10.225 -0.064 1.00 . A A . 37 ILE HG12 1 1
13 9766 1 1 37 ILE HG13 H 13.139 8.681 0.185 1.00 . A A . 37 ILE HG13 1 1
13 9767 1 1 37 ILE HG21 H 15.345 10.990 -0.381 1.00 . A A . 37 ILE HG21 1 1
13 9768 1 1 37 ILE HG22 H 13.712 11.652 -0.447 1.00 . A A . 37 ILE HG22 1 1
13 9769 1 1 37 ILE HG23 H 14.861 12.260 0.744 1.00 . A A . 37 ILE HG23 1 1
13 9770 1 1 37 ILE N N 14.784 8.332 2.472 1.00 . A A . 37 ILE N 1 1
13 9771 1 1 37 ILE O O 17.396 10.237 1.210 1.00 . A A . 37 ILE O 1 1
13 9772 1 1 38 ASP C C 18.685 10.398 4.033 1.00 . A A . 38 ASP C 1 1
13 9773 1 1 38 ASP CA C 17.499 11.318 3.759 1.00 . A A . 38 ASP CA 1 1
13 9774 1 1 38 ASP CB C 17.069 12.014 5.051 1.00 . A A . 38 ASP CB 1 1
13 9775 1 1 38 ASP CG C 17.960 13.191 5.399 1.00 . A A . 38 ASP CG 1 1
13 9776 1 1 38 ASP H H 15.582 10.421 3.735 1.00 . A A . 38 ASP H 1 1
13 9777 1 1 38 ASP HA H 17.798 12.066 3.041 1.00 . A A . 38 ASP HA 1 1
13 9778 1 1 38 ASP HB2 H 16.057 12.374 4.939 1.00 . A A . 38 ASP HB2 1 1
13 9779 1 1 38 ASP HB3 H 17.107 11.305 5.865 1.00 . A A . 38 ASP HB3 1 1
13 9780 1 1 38 ASP N N 16.383 10.572 3.191 1.00 . A A . 38 ASP N 1 1
13 9781 1 1 38 ASP O O 19.831 10.846 4.087 1.00 . A A . 38 ASP O 1 1
13 9782 1 1 38 ASP OD1 O 18.036 14.137 4.587 1.00 . A A . 38 ASP OD1 1 1
13 9783 1 1 38 ASP OD2 O 18.581 13.166 6.482 1.00 . A A . 38 ASP OD2 1 1
13 9784 1 1 39 TRP C C 20.328 7.923 3.247 1.00 . A A . 39 TRP C 1 1
13 9785 1 1 39 TRP CA C 19.446 8.130 4.474 1.00 . A A . 39 TRP CA 1 1
13 9786 1 1 39 TRP CB C 18.824 6.799 4.901 1.00 . A A . 39 TRP CB 1 1
13 9787 1 1 39 TRP CD1 C 20.342 5.629 6.603 1.00 . A A . 39 TRP CD1 1 1
13 9788 1 1 39 TRP CD2 C 20.465 4.791 4.529 1.00 . A A . 39 TRP CD2 1 1
13 9789 1 1 39 TRP CE2 C 21.341 4.065 5.360 1.00 . A A . 39 TRP CE2 1 1
13 9790 1 1 39 TRP CE3 C 20.373 4.441 3.180 1.00 . A A . 39 TRP CE3 1 1
13 9791 1 1 39 TRP CG C 19.836 5.786 5.344 1.00 . A A . 39 TRP CG 1 1
13 9792 1 1 39 TRP CH2 C 22.008 2.691 3.558 1.00 . A A . 39 TRP CH2 1 1
13 9793 1 1 39 TRP CZ2 C 22.118 3.013 4.884 1.00 . A A . 39 TRP CZ2 1 1
13 9794 1 1 39 TRP CZ3 C 21.145 3.396 2.708 1.00 . A A . 39 TRP CZ3 1 1
13 9795 1 1 39 TRP H H 17.469 8.816 4.150 1.00 . A A . 39 TRP H 1 1
13 9796 1 1 39 TRP HA H 20.055 8.508 5.281 1.00 . A A . 39 TRP HA 1 1
13 9797 1 1 39 TRP HB2 H 18.145 6.973 5.722 1.00 . A A . 39 TRP HB2 1 1
13 9798 1 1 39 TRP HB3 H 18.277 6.383 4.068 1.00 . A A . 39 TRP HB3 1 1
13 9799 1 1 39 TRP HD1 H 20.063 6.236 7.450 1.00 . A A . 39 TRP HD1 1 1
13 9800 1 1 39 TRP HE1 H 21.746 4.289 7.406 1.00 . A A . 39 TRP HE1 1 1
13 9801 1 1 39 TRP HE3 H 19.713 4.972 2.509 1.00 . A A . 39 TRP HE3 1 1
13 9802 1 1 39 TRP HH2 H 22.592 1.883 3.146 1.00 . A A . 39 TRP HH2 1 1
13 9803 1 1 39 TRP HZ2 H 22.787 2.459 5.526 1.00 . A A . 39 TRP HZ2 1 1
13 9804 1 1 39 TRP HZ3 H 21.087 3.112 1.668 1.00 . A A . 39 TRP HZ3 1 1
13 9805 1 1 39 TRP N N 18.402 9.112 4.205 1.00 . A A . 39 TRP N 1 1
13 9806 1 1 39 TRP NE1 N 21.248 4.596 6.619 1.00 . A A . 39 TRP NE1 1 1
13 9807 1 1 39 TRP O O 21.555 7.973 3.339 1.00 . A A . 39 TRP O 1 1
13 9808 1 1 40 ILE C C 21.139 8.748 0.414 1.00 . A A . 40 ILE C 1 1
13 9809 1 1 40 ILE CA C 20.424 7.476 0.858 1.00 . A A . 40 ILE CA 1 1
13 9810 1 1 40 ILE CB C 19.487 7.007 -0.270 1.00 . A A . 40 ILE CB 1 1
13 9811 1 1 40 ILE CD1 C 17.548 5.414 -0.696 1.00 . A A . 40 ILE CD1 1 1
13 9812 1 1 40 ILE CG1 C 18.780 5.711 0.131 1.00 . A A . 40 ILE CG1 1 1
13 9813 1 1 40 ILE CG2 C 20.267 6.814 -1.562 1.00 . A A . 40 ILE CG2 1 1
13 9814 1 1 40 ILE H H 18.717 7.661 2.094 1.00 . A A . 40 ILE H 1 1
13 9815 1 1 40 ILE HA H 21.161 6.705 1.031 1.00 . A A . 40 ILE HA 1 1
13 9816 1 1 40 ILE HB H 18.747 7.776 -0.436 1.00 . A A . 40 ILE HB 1 1
13 9817 1 1 40 ILE HD11 H 17.824 4.816 -1.552 1.00 . A A . 40 ILE HD11 1 1
13 9818 1 1 40 ILE HD12 H 16.831 4.875 -0.095 1.00 . A A . 40 ILE HD12 1 1
13 9819 1 1 40 ILE HD13 H 17.109 6.342 -1.034 1.00 . A A . 40 ILE HD13 1 1
13 9820 1 1 40 ILE HG12 H 19.463 4.885 0.015 1.00 . A A . 40 ILE HG12 1 1
13 9821 1 1 40 ILE HG13 H 18.477 5.780 1.166 1.00 . A A . 40 ILE HG13 1 1
13 9822 1 1 40 ILE HG21 H 20.530 7.778 -1.972 1.00 . A A . 40 ILE HG21 1 1
13 9823 1 1 40 ILE HG22 H 21.167 6.254 -1.357 1.00 . A A . 40 ILE HG22 1 1
13 9824 1 1 40 ILE HG23 H 19.660 6.273 -2.272 1.00 . A A . 40 ILE HG23 1 1
13 9825 1 1 40 ILE N N 19.696 7.690 2.102 1.00 . A A . 40 ILE N 1 1
13 9826 1 1 40 ILE O O 22.305 8.714 0.021 1.00 . A A . 40 ILE O 1 1
13 9827 1 1 41 LYS C C 22.250 11.469 0.901 1.00 . A A . 41 LYS C 1 1
13 9828 1 1 41 LYS CA C 20.997 11.157 0.089 1.00 . A A . 41 LYS CA 1 1
13 9829 1 1 41 LYS CB C 19.964 12.270 0.277 1.00 . A A . 41 LYS CB 1 1
13 9830 1 1 41 LYS CD C 19.500 14.634 -0.435 1.00 . A A . 41 LYS CD 1 1
13 9831 1 1 41 LYS CE C 19.048 15.495 -1.605 1.00 . A A . 41 LYS CE 1 1
13 9832 1 1 41 LYS CG C 19.896 13.240 -0.891 1.00 . A A . 41 LYS CG 1 1
13 9833 1 1 41 LYS H H 19.506 9.835 0.803 1.00 . A A . 41 LYS H 1 1
13 9834 1 1 41 LYS HA H 21.265 11.097 -0.955 1.00 . A A . 41 LYS HA 1 1
13 9835 1 1 41 LYS HB2 H 18.990 11.823 0.404 1.00 . A A . 41 LYS HB2 1 1
13 9836 1 1 41 LYS HB3 H 20.213 12.829 1.167 1.00 . A A . 41 LYS HB3 1 1
13 9837 1 1 41 LYS HD2 H 18.689 14.555 0.273 1.00 . A A . 41 LYS HD2 1 1
13 9838 1 1 41 LYS HD3 H 20.350 15.103 0.039 1.00 . A A . 41 LYS HD3 1 1
13 9839 1 1 41 LYS HE2 H 18.242 14.991 -2.116 1.00 . A A . 41 LYS HE2 1 1
13 9840 1 1 41 LYS HE3 H 18.695 16.442 -1.223 1.00 . A A . 41 LYS HE3 1 1
13 9841 1 1 41 LYS HG2 H 20.866 13.289 -1.363 1.00 . A A . 41 LYS HG2 1 1
13 9842 1 1 41 LYS HG3 H 19.165 12.881 -1.602 1.00 . A A . 41 LYS HG3 1 1
13 9843 1 1 41 LYS HZ1 H 20.302 16.767 -2.689 1.00 . A A . 41 LYS HZ1 1 1
13 9844 1 1 41 LYS HZ2 H 19.921 15.329 -3.495 1.00 . A A . 41 LYS HZ2 1 1
13 9845 1 1 41 LYS HZ3 H 21.036 15.315 -2.222 1.00 . A A . 41 LYS HZ3 1 1
13 9846 1 1 41 LYS N N 20.431 9.871 0.481 1.00 . A A . 41 LYS N 1 1
13 9847 1 1 41 LYS NZ N 20.154 15.744 -2.570 1.00 . A A . 41 LYS NZ 1 1
13 9848 1 1 41 LYS O O 23.151 12.163 0.428 1.00 . A A . 41 LYS O 1 1
13 9849 1 1 42 LYS C C 24.435 10.016 2.907 1.00 . A A . 42 LYS C 1 1
13 9850 1 1 42 LYS CA C 23.446 11.174 3.000 1.00 . A A . 42 LYS CA 1 1
13 9851 1 1 42 LYS CB C 22.979 11.344 4.448 1.00 . A A . 42 LYS CB 1 1
13 9852 1 1 42 LYS CD C 23.881 13.485 5.403 1.00 . A A . 42 LYS CD 1 1
13 9853 1 1 42 LYS CE C 24.851 13.917 4.314 1.00 . A A . 42 LYS CE 1 1
13 9854 1 1 42 LYS CG C 22.666 12.783 4.821 1.00 . A A . 42 LYS CG 1 1
13 9855 1 1 42 LYS H H 21.552 10.408 2.444 1.00 . A A . 42 LYS H 1 1
13 9856 1 1 42 LYS HA H 23.939 12.079 2.681 1.00 . A A . 42 LYS HA 1 1
13 9857 1 1 42 LYS HB2 H 22.088 10.753 4.598 1.00 . A A . 42 LYS HB2 1 1
13 9858 1 1 42 LYS HB3 H 23.755 10.984 5.108 1.00 . A A . 42 LYS HB3 1 1
13 9859 1 1 42 LYS HD2 H 23.555 14.359 5.947 1.00 . A A . 42 LYS HD2 1 1
13 9860 1 1 42 LYS HD3 H 24.389 12.809 6.077 1.00 . A A . 42 LYS HD3 1 1
13 9861 1 1 42 LYS HE2 H 24.294 14.103 3.408 1.00 . A A . 42 LYS HE2 1 1
13 9862 1 1 42 LYS HE3 H 25.341 14.827 4.628 1.00 . A A . 42 LYS HE3 1 1
13 9863 1 1 42 LYS HG2 H 22.347 13.313 3.936 1.00 . A A . 42 LYS HG2 1 1
13 9864 1 1 42 LYS HG3 H 21.872 12.790 5.553 1.00 . A A . 42 LYS HG3 1 1
13 9865 1 1 42 LYS HZ1 H 26.796 13.168 4.449 1.00 . A A . 42 LYS HZ1 1 1
13 9866 1 1 42 LYS HZ2 H 25.997 12.745 3.020 1.00 . A A . 42 LYS HZ2 1 1
13 9867 1 1 42 LYS HZ3 H 25.598 11.973 4.472 1.00 . A A . 42 LYS HZ3 1 1
13 9868 1 1 42 LYS N N 22.302 10.953 2.124 1.00 . A A . 42 LYS N 1 1
13 9869 1 1 42 LYS NZ N 25.882 12.878 4.045 1.00 . A A . 42 LYS NZ 1 1
13 9870 1 1 42 LYS O O 25.219 9.780 3.827 1.00 . A A . 42 LYS O 1 1
13 9871 1 1 43 HIS C C 26.041 8.310 0.255 1.00 . A A . 43 HIS C 1 1
13 9872 1 1 43 HIS CA C 25.290 8.166 1.575 1.00 . A A . 43 HIS CA 1 1
13 9873 1 1 43 HIS CB C 24.501 6.856 1.586 1.00 . A A . 43 HIS CB 1 1
13 9874 1 1 43 HIS CD2 C 24.103 6.521 4.127 1.00 . A A . 43 HIS CD2 1 1
13 9875 1 1 43 HIS CE1 C 24.978 4.521 4.328 1.00 . A A . 43 HIS CE1 1 1
13 9876 1 1 43 HIS CG C 24.541 6.145 2.903 1.00 . A A . 43 HIS CG 1 1
13 9877 1 1 43 HIS H H 23.748 9.535 1.092 1.00 . A A . 43 HIS H 1 1
13 9878 1 1 43 HIS HA H 26.006 8.152 2.382 1.00 . A A . 43 HIS HA 1 1
13 9879 1 1 43 HIS HB2 H 23.467 7.064 1.354 1.00 . A A . 43 HIS HB2 1 1
13 9880 1 1 43 HIS HB3 H 24.907 6.193 0.837 1.00 . A A . 43 HIS HB3 1 1
13 9881 1 1 43 HIS HD1 H 25.488 4.344 2.355 1.00 . A A . 43 HIS HD1 1 1
13 9882 1 1 43 HIS HD2 H 23.619 7.456 4.376 1.00 . A A . 43 HIS HD2 1 1
13 9883 1 1 43 HIS HE1 H 25.317 3.585 4.746 1.00 . A A . 43 HIS HE1 1 1
13 9884 1 1 43 HIS N N 24.395 9.298 1.789 1.00 . A A . 43 HIS N 1 1
13 9885 1 1 43 HIS ND1 N 25.085 4.888 3.063 1.00 . A A . 43 HIS ND1 1 1
13 9886 1 1 43 HIS NE2 N 24.386 5.495 4.995 1.00 . A A . 43 HIS NE2 1 1
13 9887 1 1 43 HIS O O 27.224 7.981 0.164 1.00 . A A . 43 HIS O 1 1
13 9888 1 1 44 ILE C C 26.663 10.334 -2.170 1.00 . A A . 44 ILE C 1 1
13 9889 1 1 44 ILE CA C 25.948 8.990 -2.079 1.00 . A A . 44 ILE CA 1 1
13 9890 1 1 44 ILE CB C 24.894 8.905 -3.199 1.00 . A A . 44 ILE CB 1 1
13 9891 1 1 44 ILE CD1 C 22.766 9.983 -4.085 1.00 . A A . 44 ILE CD1 1 1
13 9892 1 1 44 ILE CG1 C 23.826 9.984 -3.007 1.00 . A A . 44 ILE CG1 1 1
13 9893 1 1 44 ILE CG2 C 24.260 7.522 -3.225 1.00 . A A . 44 ILE CG2 1 1
13 9894 1 1 44 ILE H H 24.407 9.047 -0.630 1.00 . A A . 44 ILE H 1 1
13 9895 1 1 44 ILE HA H 26.670 8.200 -2.231 1.00 . A A . 44 ILE HA 1 1
13 9896 1 1 44 ILE HB H 25.391 9.064 -4.144 1.00 . A A . 44 ILE HB 1 1
13 9897 1 1 44 ILE HD11 H 23.059 9.312 -4.879 1.00 . A A . 44 ILE HD11 1 1
13 9898 1 1 44 ILE HD12 H 21.826 9.657 -3.666 1.00 . A A . 44 ILE HD12 1 1
13 9899 1 1 44 ILE HD13 H 22.655 10.982 -4.482 1.00 . A A . 44 ILE HD13 1 1
13 9900 1 1 44 ILE HG12 H 23.335 9.830 -2.059 1.00 . A A . 44 ILE HG12 1 1
13 9901 1 1 44 ILE HG13 H 24.301 10.954 -3.008 1.00 . A A . 44 ILE HG13 1 1
13 9902 1 1 44 ILE HG21 H 23.826 7.344 -4.198 1.00 . A A . 44 ILE HG21 1 1
13 9903 1 1 44 ILE HG22 H 25.014 6.777 -3.026 1.00 . A A . 44 ILE HG22 1 1
13 9904 1 1 44 ILE HG23 H 23.489 7.466 -2.471 1.00 . A A . 44 ILE HG23 1 1
13 9905 1 1 44 ILE N N 25.346 8.803 -0.765 1.00 . A A . 44 ILE N 1 1
13 9906 1 1 44 ILE O O 27.024 10.785 -3.258 1.00 . A A . 44 ILE O 1 1
14 9907 1 1 1 . C C 3.093 0.939 -0.910 1.00 . A A . 1 FME C 1 1
14 9908 1 1 1 . CA C 2.330 -0.326 -1.299 1.00 . A A . 1 FME CA 1 1
14 9909 1 1 1 . CB C 0.810 -0.280 -1.018 1.00 . A A . 1 FME CB 1 1
14 9910 1 1 1 . CE C -1.235 -3.413 -2.656 1.00 . A A . 1 FME CE 1 1
14 9911 1 1 1 . CG C -0.058 -1.002 -2.066 1.00 . A A . 1 FME CG 1 1
14 9912 1 1 1 . CN C 2.953 -1.724 0.601 1.00 . A A . 1 FME CN 1 1
14 9913 1 1 1 . HA H 2.399 -0.321 -2.416 1.00 . A A . 1 FME HA 1 1
14 9914 1 1 1 . HB2 H 0.643 -0.768 -0.026 1.00 . A A . 1 FME HB2 1 1
14 9915 1 1 1 . HB3 H 0.474 0.779 -0.928 1.00 . A A . 1 FME HB3 1 1
14 9916 1 1 1 . HCN H 3.249 -2.729 0.962 1.00 . A A . 1 FME HCN 1 1
14 9917 1 1 1 . HE1 H -1.757 -2.634 -3.256 1.00 . A A . 1 FME HE1 1 1
14 9918 1 1 1 . HE2 H -1.876 -3.715 -1.799 1.00 . A A . 1 FME HE2 1 1
14 9919 1 1 1 . HE3 H -1.053 -4.302 -3.301 1.00 . A A . 1 FME HE3 1 1
14 9920 1 1 1 . HG2 H -1.139 -0.863 -1.841 1.00 . A A . 1 FME HG2 1 1
14 9921 1 1 1 . HG3 H 0.136 -0.575 -3.078 1.00 . A A . 1 FME HG3 1 1
14 9922 1 1 1 . N N 2.955 -1.565 -0.776 1.00 . A A . 1 FME N 1 1
14 9923 1 1 1 . O O 2.936 1.481 0.184 1.00 . A A . 1 FME O 1 1
14 9924 1 1 1 . O1 O 2.666 -0.847 1.381 1.00 . A A . 1 FME O1 1 1
14 9925 1 1 1 . SD S 0.356 -2.779 -2.055 1.00 . A A . 1 FME SD 1 1
14 9926 1 1 2 GLY C C 5.758 2.438 -0.565 1.00 . A A . 2 GLY C 1 1
14 9927 1 1 2 GLY CA C 4.676 2.627 -1.610 1.00 . A A . 2 GLY CA 1 1
14 9928 1 1 2 GLY H H 3.996 0.942 -2.696 1.00 . A A . 2 GLY H 1 1
14 9929 1 1 2 GLY HA2 H 5.135 2.934 -2.538 1.00 . A A . 2 GLY HA2 1 1
14 9930 1 1 2 GLY HA3 H 4.004 3.406 -1.278 1.00 . A A . 2 GLY HA3 1 1
14 9931 1 1 2 GLY N N 3.911 1.416 -1.843 1.00 . A A . 2 GLY N 1 1
14 9932 1 1 2 GLY O O 5.637 2.927 0.558 1.00 . A A . 2 GLY O 1 1
14 9933 1 1 3 ALA C C 9.266 1.708 -0.706 1.00 . A A . 3 ALA C 1 1
14 9934 1 1 3 ALA CA C 7.924 1.473 -0.021 1.00 . A A . 3 ALA CA 1 1
14 9935 1 1 3 ALA CB C 7.848 0.053 0.521 1.00 . A A . 3 ALA CB 1 1
14 9936 1 1 3 ALA H H 6.854 1.362 -1.844 1.00 . A A . 3 ALA H 1 1
14 9937 1 1 3 ALA HA H 7.832 2.155 0.812 1.00 . A A . 3 ALA HA 1 1
14 9938 1 1 3 ALA HB1 H 7.725 -0.639 -0.300 1.00 . A A . 3 ALA HB1 1 1
14 9939 1 1 3 ALA HB2 H 8.758 -0.178 1.054 1.00 . A A . 3 ALA HB2 1 1
14 9940 1 1 3 ALA HB3 H 7.006 -0.031 1.192 1.00 . A A . 3 ALA HB3 1 1
14 9941 1 1 3 ALA N N 6.817 1.725 -0.934 1.00 . A A . 3 ALA N 1 1
14 9942 1 1 3 ALA O O 9.927 2.719 -0.466 1.00 . A A . 3 ALA O 1 1
14 9943 1 1 4 ILE C C 10.779 1.754 -3.518 1.00 . A A . 4 ILE C 1 1
14 9944 1 1 4 ILE CA C 10.925 0.876 -2.279 1.00 . A A . 4 ILE CA 1 1
14 9945 1 1 4 ILE CB C 11.449 -0.508 -2.704 1.00 . A A . 4 ILE CB 1 1
14 9946 1 1 4 ILE CD1 C 12.184 -1.008 -0.319 1.00 . A A . 4 ILE CD1 1 1
14 9947 1 1 4 ILE CG1 C 11.400 -1.480 -1.523 1.00 . A A . 4 ILE CG1 1 1
14 9948 1 1 4 ILE CG2 C 12.867 -0.395 -3.244 1.00 . A A . 4 ILE CG2 1 1
14 9949 1 1 4 ILE H H 9.091 -0.012 -1.709 1.00 . A A . 4 ILE H 1 1
14 9950 1 1 4 ILE HA H 11.649 1.326 -1.616 1.00 . A A . 4 ILE HA 1 1
14 9951 1 1 4 ILE HB H 10.817 -0.881 -3.495 1.00 . A A . 4 ILE HB 1 1
14 9952 1 1 4 ILE HD11 H 11.836 -0.030 -0.022 1.00 . A A . 4 ILE HD11 1 1
14 9953 1 1 4 ILE HD12 H 12.046 -1.703 0.496 1.00 . A A . 4 ILE HD12 1 1
14 9954 1 1 4 ILE HD13 H 13.234 -0.954 -0.571 1.00 . A A . 4 ILE HD13 1 1
14 9955 1 1 4 ILE HG12 H 10.374 -1.615 -1.218 1.00 . A A . 4 ILE HG12 1 1
14 9956 1 1 4 ILE HG13 H 11.807 -2.432 -1.833 1.00 . A A . 4 ILE HG13 1 1
14 9957 1 1 4 ILE HG21 H 13.110 0.646 -3.399 1.00 . A A . 4 ILE HG21 1 1
14 9958 1 1 4 ILE HG22 H 13.558 -0.823 -2.534 1.00 . A A . 4 ILE HG22 1 1
14 9959 1 1 4 ILE HG23 H 12.938 -0.924 -4.182 1.00 . A A . 4 ILE HG23 1 1
14 9960 1 1 4 ILE N N 9.662 0.770 -1.559 1.00 . A A . 4 ILE N 1 1
14 9961 1 1 4 ILE O O 11.703 2.476 -3.891 1.00 . A A . 4 ILE O 1 1
14 9962 1 1 5 ALA C C 9.496 3.969 -5.060 1.00 . A A . 5 ALA C 1 1
14 9963 1 1 5 ALA CA C 9.343 2.479 -5.344 1.00 . A A . 5 ALA CA 1 1
14 9964 1 1 5 ALA CB C 7.948 2.180 -5.872 1.00 . A A . 5 ALA CB 1 1
14 9965 1 1 5 ALA H H 8.914 1.093 -3.803 1.00 . A A . 5 ALA H 1 1
14 9966 1 1 5 ALA HA H 10.058 2.191 -6.102 1.00 . A A . 5 ALA HA 1 1
14 9967 1 1 5 ALA HB1 H 7.903 1.154 -6.208 1.00 . A A . 5 ALA HB1 1 1
14 9968 1 1 5 ALA HB2 H 7.225 2.333 -5.085 1.00 . A A . 5 ALA HB2 1 1
14 9969 1 1 5 ALA HB3 H 7.727 2.840 -6.698 1.00 . A A . 5 ALA HB3 1 1
14 9970 1 1 5 ALA N N 9.612 1.687 -4.149 1.00 . A A . 5 ALA N 1 1
14 9971 1 1 5 ALA O O 9.705 4.767 -5.974 1.00 . A A . 5 ALA O 1 1
14 9972 1 1 6 LYS C C 10.942 6.234 -3.593 1.00 . A A . 6 LYS C 1 1
14 9973 1 1 6 LYS CA C 9.516 5.734 -3.384 1.00 . A A . 6 LYS CA 1 1
14 9974 1 1 6 LYS CB C 9.117 5.898 -1.915 1.00 . A A . 6 LYS CB 1 1
14 9975 1 1 6 LYS CD C 8.755 8.380 -2.063 1.00 . A A . 6 LYS CD 1 1
14 9976 1 1 6 LYS CE C 7.250 8.302 -1.859 1.00 . A A . 6 LYS CE 1 1
14 9977 1 1 6 LYS CG C 9.475 7.256 -1.336 1.00 . A A . 6 LYS CG 1 1
14 9978 1 1 6 LYS H H 9.222 3.656 -3.105 1.00 . A A . 6 LYS H 1 1
14 9979 1 1 6 LYS HA H 8.848 6.319 -3.997 1.00 . A A . 6 LYS HA 1 1
14 9980 1 1 6 LYS HB2 H 8.049 5.763 -1.828 1.00 . A A . 6 LYS HB2 1 1
14 9981 1 1 6 LYS HB3 H 9.617 5.138 -1.332 1.00 . A A . 6 LYS HB3 1 1
14 9982 1 1 6 LYS HD2 H 9.110 9.327 -1.685 1.00 . A A . 6 LYS HD2 1 1
14 9983 1 1 6 LYS HD3 H 8.971 8.309 -3.120 1.00 . A A . 6 LYS HD3 1 1
14 9984 1 1 6 LYS HE2 H 6.897 7.356 -2.241 1.00 . A A . 6 LYS HE2 1 1
14 9985 1 1 6 LYS HE3 H 7.040 8.364 -0.801 1.00 . A A . 6 LYS HE3 1 1
14 9986 1 1 6 LYS HG2 H 9.194 7.278 -0.294 1.00 . A A . 6 LYS HG2 1 1
14 9987 1 1 6 LYS HG3 H 10.542 7.406 -1.427 1.00 . A A . 6 LYS HG3 1 1
14 9988 1 1 6 LYS HZ1 H 6.498 9.212 -3.582 1.00 . A A . 6 LYS HZ1 1 1
14 9989 1 1 6 LYS HZ2 H 7.035 10.305 -2.409 1.00 . A A . 6 LYS HZ2 1 1
14 9990 1 1 6 LYS HZ3 H 5.567 9.492 -2.197 1.00 . A A . 6 LYS HZ3 1 1
14 9991 1 1 6 LYS N N 9.389 4.339 -3.789 1.00 . A A . 6 LYS N 1 1
14 9992 1 1 6 LYS NZ N 6.537 9.405 -2.560 1.00 . A A . 6 LYS NZ 1 1
14 9993 1 1 6 LYS O O 11.165 7.418 -3.846 1.00 . A A . 6 LYS O 1 1
14 9994 1 1 7 LEU C C 13.686 5.675 -5.145 1.00 . A A . 7 LEU C 1 1
14 9995 1 1 7 LEU CA C 13.310 5.673 -3.666 1.00 . A A . 7 LEU CA 1 1
14 9996 1 1 7 LEU CB C 14.200 4.690 -2.903 1.00 . A A . 7 LEU CB 1 1
14 9997 1 1 7 LEU CD1 C 14.028 6.112 -0.846 1.00 . A A . 7 LEU CD1 1 1
14 9998 1 1 7 LEU CD2 C 12.786 3.945 -0.973 1.00 . A A . 7 LEU CD2 1 1
14 9999 1 1 7 LEU CG C 14.048 4.689 -1.382 1.00 . A A . 7 LEU CG 1 1
14 10000 1 1 7 LEU H H 11.665 4.396 -3.284 1.00 . A A . 7 LEU H 1 1
14 10001 1 1 7 LEU HA H 13.458 6.665 -3.268 1.00 . A A . 7 LEU HA 1 1
14 10002 1 1 7 LEU HB2 H 13.976 3.696 -3.259 1.00 . A A . 7 LEU HB2 1 1
14 10003 1 1 7 LEU HB3 H 15.229 4.930 -3.134 1.00 . A A . 7 LEU HB3 1 1
14 10004 1 1 7 LEU HD11 H 14.901 6.641 -1.197 1.00 . A A . 7 LEU HD11 1 1
14 10005 1 1 7 LEU HD12 H 14.030 6.090 0.234 1.00 . A A . 7 LEU HD12 1 1
14 10006 1 1 7 LEU HD13 H 13.137 6.615 -1.194 1.00 . A A . 7 LEU HD13 1 1
14 10007 1 1 7 LEU HD21 H 12.914 3.538 0.020 1.00 . A A . 7 LEU HD21 1 1
14 10008 1 1 7 LEU HD22 H 12.600 3.140 -1.670 1.00 . A A . 7 LEU HD22 1 1
14 10009 1 1 7 LEU HD23 H 11.948 4.627 -0.978 1.00 . A A . 7 LEU HD23 1 1
14 10010 1 1 7 LEU HG H 14.895 4.180 -0.942 1.00 . A A . 7 LEU HG 1 1
14 10011 1 1 7 LEU N N 11.904 5.324 -3.487 1.00 . A A . 7 LEU N 1 1
14 10012 1 1 7 LEU O O 14.595 6.391 -5.563 1.00 . A A . 7 LEU O 1 1
14 10013 1 1 8 VAL C C 12.935 6.106 -8.058 1.00 . A A . 8 VAL C 1 1
14 10014 1 1 8 VAL CA C 13.235 4.783 -7.364 1.00 . A A . 8 VAL CA 1 1
14 10015 1 1 8 VAL CB C 12.393 3.671 -8.018 1.00 . A A . 8 VAL CB 1 1
14 10016 1 1 8 VAL CG1 C 12.626 3.638 -9.520 1.00 . A A . 8 VAL CG1 1 1
14 10017 1 1 8 VAL CG2 C 12.714 2.322 -7.391 1.00 . A A . 8 VAL CG2 1 1
14 10018 1 1 8 VAL H H 12.265 4.324 -5.539 1.00 . A A . 8 VAL H 1 1
14 10019 1 1 8 VAL HA H 14.279 4.543 -7.502 1.00 . A A . 8 VAL HA 1 1
14 10020 1 1 8 VAL HB H 11.349 3.887 -7.842 1.00 . A A . 8 VAL HB 1 1
14 10021 1 1 8 VAL HG11 H 12.103 4.462 -9.983 1.00 . A A . 8 VAL HG11 1 1
14 10022 1 1 8 VAL HG12 H 13.684 3.721 -9.723 1.00 . A A . 8 VAL HG12 1 1
14 10023 1 1 8 VAL HG13 H 12.255 2.706 -9.922 1.00 . A A . 8 VAL HG13 1 1
14 10024 1 1 8 VAL HG21 H 11.853 1.675 -7.472 1.00 . A A . 8 VAL HG21 1 1
14 10025 1 1 8 VAL HG22 H 13.551 1.875 -7.906 1.00 . A A . 8 VAL HG22 1 1
14 10026 1 1 8 VAL HG23 H 12.964 2.459 -6.349 1.00 . A A . 8 VAL HG23 1 1
14 10027 1 1 8 VAL N N 12.978 4.871 -5.931 1.00 . A A . 8 VAL N 1 1
14 10028 1 1 8 VAL O O 13.844 6.798 -8.516 1.00 . A A . 8 VAL O 1 1
14 10029 1 1 9 ALA C C 12.005 8.886 -8.210 1.00 . A A . 9 ALA C 1 1
14 10030 1 1 9 ALA CA C 11.235 7.695 -8.769 1.00 . A A . 9 ALA CA 1 1
14 10031 1 1 9 ALA CB C 9.738 7.901 -8.590 1.00 . A A . 9 ALA CB 1 1
14 10032 1 1 9 ALA H H 10.976 5.859 -7.749 1.00 . A A . 9 ALA H 1 1
14 10033 1 1 9 ALA HA H 11.437 7.613 -9.827 1.00 . A A . 9 ALA HA 1 1
14 10034 1 1 9 ALA HB1 H 9.341 7.118 -7.959 1.00 . A A . 9 ALA HB1 1 1
14 10035 1 1 9 ALA HB2 H 9.559 8.861 -8.129 1.00 . A A . 9 ALA HB2 1 1
14 10036 1 1 9 ALA HB3 H 9.252 7.868 -9.553 1.00 . A A . 9 ALA HB3 1 1
14 10037 1 1 9 ALA N N 11.654 6.453 -8.133 1.00 . A A . 9 ALA N 1 1
14 10038 1 1 9 ALA O O 12.229 9.877 -8.906 1.00 . A A . 9 ALA O 1 1
14 10039 1 1 10 LYS C C 14.602 9.879 -6.775 1.00 . A A . 10 LYS C 1 1
14 10040 1 1 10 LYS CA C 13.155 9.852 -6.294 1.00 . A A . 10 LYS CA 1 1
14 10041 1 1 10 LYS CB C 13.115 9.674 -4.774 1.00 . A A . 10 LYS CB 1 1
14 10042 1 1 10 LYS CD C 13.392 11.091 -2.719 1.00 . A A . 10 LYS CD 1 1
14 10043 1 1 10 LYS CE C 12.373 12.197 -2.948 1.00 . A A . 10 LYS CE 1 1
14 10044 1 1 10 LYS CG C 14.021 10.635 -4.025 1.00 . A A . 10 LYS CG 1 1
14 10045 1 1 10 LYS H H 12.200 7.969 -6.444 1.00 . A A . 10 LYS H 1 1
14 10046 1 1 10 LYS HA H 12.686 10.790 -6.550 1.00 . A A . 10 LYS HA 1 1
14 10047 1 1 10 LYS HB2 H 12.102 9.827 -4.432 1.00 . A A . 10 LYS HB2 1 1
14 10048 1 1 10 LYS HB3 H 13.418 8.665 -4.534 1.00 . A A . 10 LYS HB3 1 1
14 10049 1 1 10 LYS HD2 H 12.897 10.252 -2.255 1.00 . A A . 10 LYS HD2 1 1
14 10050 1 1 10 LYS HD3 H 14.170 11.460 -2.065 1.00 . A A . 10 LYS HD3 1 1
14 10051 1 1 10 LYS HE2 H 12.380 12.858 -2.095 1.00 . A A . 10 LYS HE2 1 1
14 10052 1 1 10 LYS HE3 H 12.653 12.748 -3.834 1.00 . A A . 10 LYS HE3 1 1
14 10053 1 1 10 LYS HG2 H 14.956 10.139 -3.807 1.00 . A A . 10 LYS HG2 1 1
14 10054 1 1 10 LYS HG3 H 14.207 11.499 -4.647 1.00 . A A . 10 LYS HG3 1 1
14 10055 1 1 10 LYS HZ1 H 10.947 10.682 -2.764 1.00 . A A . 10 LYS HZ1 1 1
14 10056 1 1 10 LYS HZ2 H 10.747 11.646 -4.139 1.00 . A A . 10 LYS HZ2 1 1
14 10057 1 1 10 LYS HZ3 H 10.311 12.243 -2.618 1.00 . A A . 10 LYS HZ3 1 1
14 10058 1 1 10 LYS N N 12.409 8.784 -6.948 1.00 . A A . 10 LYS N 1 1
14 10059 1 1 10 LYS NZ N 10.998 11.654 -3.130 1.00 . A A . 10 LYS NZ 1 1
14 10060 1 1 10 LYS O O 14.992 10.749 -7.553 1.00 . A A . 10 LYS O 1 1
14 10061 1 1 11 PHE C C 16.944 8.235 -8.089 1.00 . A A . 11 PHE C 1 1
14 10062 1 1 11 PHE CA C 16.798 8.832 -6.692 1.00 . A A . 11 PHE CA 1 1
14 10063 1 1 11 PHE CB C 17.574 7.986 -5.680 1.00 . A A . 11 PHE CB 1 1
14 10064 1 1 11 PHE CD1 C 18.866 9.512 -4.164 1.00 . A A . 11 PHE CD1 1 1
14 10065 1 1 11 PHE CD2 C 16.893 8.477 -3.316 1.00 . A A . 11 PHE CD2 1 1
14 10066 1 1 11 PHE CE1 C 19.060 10.143 -2.950 1.00 . A A . 11 PHE CE1 1 1
14 10067 1 1 11 PHE CE2 C 17.081 9.106 -2.099 1.00 . A A . 11 PHE CE2 1 1
14 10068 1 1 11 PHE CG C 17.782 8.672 -4.360 1.00 . A A . 11 PHE CG 1 1
14 10069 1 1 11 PHE CZ C 18.166 9.941 -1.917 1.00 . A A . 11 PHE CZ 1 1
14 10070 1 1 11 PHE H H 15.024 8.252 -5.691 1.00 . A A . 11 PHE H 1 1
14 10071 1 1 11 PHE HA H 17.202 9.832 -6.697 1.00 . A A . 11 PHE HA 1 1
14 10072 1 1 11 PHE HB2 H 17.032 7.071 -5.496 1.00 . A A . 11 PHE HB2 1 1
14 10073 1 1 11 PHE HB3 H 18.544 7.749 -6.089 1.00 . A A . 11 PHE HB3 1 1
14 10074 1 1 11 PHE HD1 H 19.565 9.672 -4.972 1.00 . A A . 11 PHE HD1 1 1
14 10075 1 1 11 PHE HD2 H 16.043 7.823 -3.457 1.00 . A A . 11 PHE HD2 1 1
14 10076 1 1 11 PHE HE1 H 19.908 10.796 -2.810 1.00 . A A . 11 PHE HE1 1 1
14 10077 1 1 11 PHE HE2 H 16.380 8.945 -1.294 1.00 . A A . 11 PHE HE2 1 1
14 10078 1 1 11 PHE HZ H 18.315 10.433 -0.968 1.00 . A A . 11 PHE HZ 1 1
14 10079 1 1 11 PHE N N 15.394 8.918 -6.309 1.00 . A A . 11 PHE N 1 1
14 10080 1 1 11 PHE O O 17.226 8.946 -9.053 1.00 . A A . 11 PHE O 1 1
14 10081 1 1 12 GLY C C 16.849 4.742 -9.338 1.00 . A A . 12 GLY C 1 1
14 10082 1 1 12 GLY CA C 16.866 6.252 -9.471 1.00 . A A . 12 GLY CA 1 1
14 10083 1 1 12 GLY H H 16.528 6.407 -7.386 1.00 . A A . 12 GLY H 1 1
14 10084 1 1 12 GLY HA2 H 16.043 6.557 -10.100 1.00 . A A . 12 GLY HA2 1 1
14 10085 1 1 12 GLY HA3 H 17.793 6.551 -9.938 1.00 . A A . 12 GLY HA3 1 1
14 10086 1 1 12 GLY N N 16.751 6.923 -8.189 1.00 . A A . 12 GLY N 1 1
14 10087 1 1 12 GLY O O 17.271 4.198 -8.318 1.00 . A A . 12 GLY O 1 1
14 10088 1 1 13 TRP C C 17.636 1.999 -9.995 1.00 . A A . 13 TRP C 1 1
14 10089 1 1 13 TRP CA C 16.289 2.608 -10.364 1.00 . A A . 13 TRP CA 1 1
14 10090 1 1 13 TRP CB C 15.839 2.093 -11.732 1.00 . A A . 13 TRP CB 1 1
14 10091 1 1 13 TRP CD1 C 13.538 1.371 -12.598 1.00 . A A . 13 TRP CD1 1 1
14 10092 1 1 13 TRP CD2 C 14.141 0.404 -10.670 1.00 . A A . 13 TRP CD2 1 1
14 10093 1 1 13 TRP CE2 C 12.867 -0.074 -11.034 1.00 . A A . 13 TRP CE2 1 1
14 10094 1 1 13 TRP CE3 C 14.725 -0.067 -9.492 1.00 . A A . 13 TRP CE3 1 1
14 10095 1 1 13 TRP CG C 14.552 1.327 -11.685 1.00 . A A . 13 TRP CG 1 1
14 10096 1 1 13 TRP CH2 C 12.766 -1.441 -9.111 1.00 . A A . 13 TRP CH2 1 1
14 10097 1 1 13 TRP CZ2 C 12.170 -0.998 -10.260 1.00 . A A . 13 TRP CZ2 1 1
14 10098 1 1 13 TRP CZ3 C 14.032 -0.983 -8.724 1.00 . A A . 13 TRP CZ3 1 1
14 10099 1 1 13 TRP H H 16.039 4.556 -11.156 1.00 . A A . 13 TRP H 1 1
14 10100 1 1 13 TRP HA H 15.559 2.317 -9.622 1.00 . A A . 13 TRP HA 1 1
14 10101 1 1 13 TRP HB2 H 15.704 2.931 -12.399 1.00 . A A . 13 TRP HB2 1 1
14 10102 1 1 13 TRP HB3 H 16.602 1.440 -12.131 1.00 . A A . 13 TRP HB3 1 1
14 10103 1 1 13 TRP HD1 H 13.547 1.983 -13.487 1.00 . A A . 13 TRP HD1 1 1
14 10104 1 1 13 TRP HE1 H 11.684 0.389 -12.704 1.00 . A A . 13 TRP HE1 1 1
14 10105 1 1 13 TRP HE3 H 15.701 0.275 -9.177 1.00 . A A . 13 TRP HE3 1 1
14 10106 1 1 13 TRP HH2 H 12.261 -2.157 -8.480 1.00 . A A . 13 TRP HH2 1 1
14 10107 1 1 13 TRP HZ2 H 11.193 -1.361 -10.544 1.00 . A A . 13 TRP HZ2 1 1
14 10108 1 1 13 TRP HZ3 H 14.468 -1.358 -7.810 1.00 . A A . 13 TRP HZ3 1 1
14 10109 1 1 13 TRP N N 16.360 4.065 -10.370 1.00 . A A . 13 TRP N 1 1
14 10110 1 1 13 TRP NE1 N 12.521 0.532 -12.213 1.00 . A A . 13 TRP NE1 1 1
14 10111 1 1 13 TRP O O 17.762 1.251 -9.025 1.00 . A A . 13 TRP O 1 1
14 10112 1 1 14 PRO C C 20.668 2.415 -9.311 1.00 . A A . 14 PRO C 1 1
14 10113 1 1 14 PRO CA C 20.028 1.819 -10.560 1.00 . A A . 14 PRO CA 1 1
14 10114 1 1 14 PRO CB C 20.785 2.265 -11.813 1.00 . A A . 14 PRO CB 1 1
14 10115 1 1 14 PRO CD C 18.594 3.210 -11.959 1.00 . A A . 14 PRO CD 1 1
14 10116 1 1 14 PRO CG C 20.037 3.456 -12.304 1.00 . A A . 14 PRO CG 1 1
14 10117 1 1 14 PRO HA H 20.044 0.741 -10.492 1.00 . A A . 14 PRO HA 1 1
14 10118 1 1 14 PRO HB2 H 21.803 2.517 -11.551 1.00 . A A . 14 PRO HB2 1 1
14 10119 1 1 14 PRO HB3 H 20.781 1.469 -12.543 1.00 . A A . 14 PRO HB3 1 1
14 10120 1 1 14 PRO HD2 H 18.102 4.138 -11.709 1.00 . A A . 14 PRO HD2 1 1
14 10121 1 1 14 PRO HD3 H 18.088 2.721 -12.778 1.00 . A A . 14 PRO HD3 1 1
14 10122 1 1 14 PRO HG2 H 20.395 4.345 -11.807 1.00 . A A . 14 PRO HG2 1 1
14 10123 1 1 14 PRO HG3 H 20.155 3.549 -13.373 1.00 . A A . 14 PRO HG3 1 1
14 10124 1 1 14 PRO N N 18.670 2.324 -10.785 1.00 . A A . 14 PRO N 1 1
14 10125 1 1 14 PRO O O 21.757 2.007 -8.905 1.00 . A A . 14 PRO O 1 1
14 10126 1 1 15 ILE C C 19.928 3.373 -6.246 1.00 . A A . 15 ILE C 1 1
14 10127 1 1 15 ILE CA C 20.489 4.032 -7.502 1.00 . A A . 15 ILE CA 1 1
14 10128 1 1 15 ILE CB C 20.136 5.531 -7.483 1.00 . A A . 15 ILE CB 1 1
14 10129 1 1 15 ILE CD1 C 22.259 6.208 -8.712 1.00 . A A . 15 ILE CD1 1 1
14 10130 1 1 15 ILE CG1 C 20.747 6.236 -8.695 1.00 . A A . 15 ILE CG1 1 1
14 10131 1 1 15 ILE CG2 C 20.620 6.173 -6.191 1.00 . A A . 15 ILE CG2 1 1
14 10132 1 1 15 ILE H H 19.125 3.664 -9.077 1.00 . A A . 15 ILE H 1 1
14 10133 1 1 15 ILE HA H 21.565 3.936 -7.496 1.00 . A A . 15 ILE HA 1 1
14 10134 1 1 15 ILE HB H 19.062 5.626 -7.523 1.00 . A A . 15 ILE HB 1 1
14 10135 1 1 15 ILE HD11 H 22.600 5.701 -9.603 1.00 . A A . 15 ILE HD11 1 1
14 10136 1 1 15 ILE HD12 H 22.639 7.218 -8.704 1.00 . A A . 15 ILE HD12 1 1
14 10137 1 1 15 ILE HD13 H 22.619 5.681 -7.840 1.00 . A A . 15 ILE HD13 1 1
14 10138 1 1 15 ILE HG12 H 20.397 5.758 -9.596 1.00 . A A . 15 ILE HG12 1 1
14 10139 1 1 15 ILE HG13 H 20.434 7.271 -8.696 1.00 . A A . 15 ILE HG13 1 1
14 10140 1 1 15 ILE HG21 H 19.789 6.279 -5.509 1.00 . A A . 15 ILE HG21 1 1
14 10141 1 1 15 ILE HG22 H 21.376 5.547 -5.740 1.00 . A A . 15 ILE HG22 1 1
14 10142 1 1 15 ILE HG23 H 21.037 7.145 -6.405 1.00 . A A . 15 ILE HG23 1 1
14 10143 1 1 15 ILE N N 19.986 3.382 -8.706 1.00 . A A . 15 ILE N 1 1
14 10144 1 1 15 ILE O O 20.517 3.463 -5.169 1.00 . A A . 15 ILE O 1 1
14 10145 1 1 16 VAL C C 18.555 0.564 -5.209 1.00 . A A . 16 VAL C 1 1
14 10146 1 1 16 VAL CA C 18.146 2.032 -5.271 1.00 . A A . 16 VAL CA 1 1
14 10147 1 1 16 VAL CB C 16.611 2.122 -5.363 1.00 . A A . 16 VAL CB 1 1
14 10148 1 1 16 VAL CG1 C 16.148 3.557 -5.168 1.00 . A A . 16 VAL CG1 1 1
14 10149 1 1 16 VAL CG2 C 16.124 1.572 -6.696 1.00 . A A . 16 VAL CG2 1 1
14 10150 1 1 16 VAL H H 18.364 2.673 -7.277 1.00 . A A . 16 VAL H 1 1
14 10151 1 1 16 VAL HA H 18.461 2.522 -4.362 1.00 . A A . 16 VAL HA 1 1
14 10152 1 1 16 VAL HB H 16.187 1.519 -4.573 1.00 . A A . 16 VAL HB 1 1
14 10153 1 1 16 VAL HG11 H 15.071 3.579 -5.087 1.00 . A A . 16 VAL HG11 1 1
14 10154 1 1 16 VAL HG12 H 16.586 3.958 -4.266 1.00 . A A . 16 VAL HG12 1 1
14 10155 1 1 16 VAL HG13 H 16.456 4.153 -6.014 1.00 . A A . 16 VAL HG13 1 1
14 10156 1 1 16 VAL HG21 H 15.052 1.453 -6.665 1.00 . A A . 16 VAL HG21 1 1
14 10157 1 1 16 VAL HG22 H 16.388 2.259 -7.487 1.00 . A A . 16 VAL HG22 1 1
14 10158 1 1 16 VAL HG23 H 16.588 0.615 -6.882 1.00 . A A . 16 VAL HG23 1 1
14 10159 1 1 16 VAL N N 18.786 2.709 -6.393 1.00 . A A . 16 VAL N 1 1
14 10160 1 1 16 VAL O O 18.573 -0.042 -4.138 1.00 . A A . 16 VAL O 1 1
14 10161 1 1 17 LYS C C 20.544 -1.646 -5.602 1.00 . A A . 17 LYS C 1 1
14 10162 1 1 17 LYS CA C 19.297 -1.398 -6.445 1.00 . A A . 17 LYS CA 1 1
14 10163 1 1 17 LYS CB C 19.565 -1.791 -7.899 1.00 . A A . 17 LYS CB 1 1
14 10164 1 1 17 LYS CD C 18.112 -3.739 -8.534 1.00 . A A . 17 LYS CD 1 1
14 10165 1 1 17 LYS CE C 17.250 -4.092 -7.331 1.00 . A A . 17 LYS CE 1 1
14 10166 1 1 17 LYS CG C 18.321 -2.238 -8.647 1.00 . A A . 17 LYS CG 1 1
14 10167 1 1 17 LYS H H 18.851 0.534 -7.186 1.00 . A A . 17 LYS H 1 1
14 10168 1 1 17 LYS HA H 18.491 -2.004 -6.060 1.00 . A A . 17 LYS HA 1 1
14 10169 1 1 17 LYS HB2 H 19.985 -0.941 -8.417 1.00 . A A . 17 LYS HB2 1 1
14 10170 1 1 17 LYS HB3 H 20.280 -2.601 -7.915 1.00 . A A . 17 LYS HB3 1 1
14 10171 1 1 17 LYS HD2 H 17.623 -4.095 -9.429 1.00 . A A . 17 LYS HD2 1 1
14 10172 1 1 17 LYS HD3 H 19.074 -4.221 -8.430 1.00 . A A . 17 LYS HD3 1 1
14 10173 1 1 17 LYS HE2 H 17.888 -4.206 -6.468 1.00 . A A . 17 LYS HE2 1 1
14 10174 1 1 17 LYS HE3 H 16.550 -3.288 -7.157 1.00 . A A . 17 LYS HE3 1 1
14 10175 1 1 17 LYS HG2 H 17.461 -1.734 -8.233 1.00 . A A . 17 LYS HG2 1 1
14 10176 1 1 17 LYS HG3 H 18.426 -1.977 -9.691 1.00 . A A . 17 LYS HG3 1 1
14 10177 1 1 17 LYS HZ1 H 16.228 -5.450 -8.545 1.00 . A A . 17 LYS HZ1 1 1
14 10178 1 1 17 LYS HZ2 H 15.627 -5.355 -6.968 1.00 . A A . 17 LYS HZ2 1 1
14 10179 1 1 17 LYS HZ3 H 17.076 -6.173 -7.272 1.00 . A A . 17 LYS HZ3 1 1
14 10180 1 1 17 LYS N N 18.885 -0.001 -6.366 1.00 . A A . 17 LYS N 1 1
14 10181 1 1 17 LYS NZ N 16.492 -5.356 -7.544 1.00 . A A . 17 LYS NZ 1 1
14 10182 1 1 17 LYS O O 20.728 -2.731 -5.051 1.00 . A A . 17 LYS O 1 1
14 10183 1 1 18 LYS C C 22.330 -0.696 -3.232 1.00 . A A . 18 LYS C 1 1
14 10184 1 1 18 LYS CA C 22.627 -0.739 -4.728 1.00 . A A . 18 LYS CA 1 1
14 10185 1 1 18 LYS CB C 23.590 0.391 -5.100 1.00 . A A . 18 LYS CB 1 1
14 10186 1 1 18 LYS CD C 25.674 0.479 -3.701 1.00 . A A . 18 LYS CD 1 1
14 10187 1 1 18 LYS CE C 27.185 0.611 -3.820 1.00 . A A . 18 LYS CE 1 1
14 10188 1 1 18 LYS CG C 25.054 -0.001 -5.003 1.00 . A A . 18 LYS CG 1 1
14 10189 1 1 18 LYS H H 21.196 0.208 -5.967 1.00 . A A . 18 LYS H 1 1
14 10190 1 1 18 LYS HA H 23.088 -1.686 -4.964 1.00 . A A . 18 LYS HA 1 1
14 10191 1 1 18 LYS HB2 H 23.388 0.700 -6.115 1.00 . A A . 18 LYS HB2 1 1
14 10192 1 1 18 LYS HB3 H 23.418 1.227 -4.437 1.00 . A A . 18 LYS HB3 1 1
14 10193 1 1 18 LYS HD2 H 25.259 1.443 -3.448 1.00 . A A . 18 LYS HD2 1 1
14 10194 1 1 18 LYS HD3 H 25.444 -0.231 -2.919 1.00 . A A . 18 LYS HD3 1 1
14 10195 1 1 18 LYS HE2 H 27.411 1.371 -4.551 1.00 . A A . 18 LYS HE2 1 1
14 10196 1 1 18 LYS HE3 H 27.583 0.905 -2.860 1.00 . A A . 18 LYS HE3 1 1
14 10197 1 1 18 LYS HG2 H 25.133 -1.077 -5.052 1.00 . A A . 18 LYS HG2 1 1
14 10198 1 1 18 LYS HG3 H 25.590 0.440 -5.831 1.00 . A A . 18 LYS HG3 1 1
14 10199 1 1 18 LYS HZ1 H 28.741 -0.781 -3.764 1.00 . A A . 18 LYS HZ1 1 1
14 10200 1 1 18 LYS HZ2 H 27.973 -0.673 -5.267 1.00 . A A . 18 LYS HZ2 1 1
14 10201 1 1 18 LYS HZ3 H 27.213 -1.472 -3.984 1.00 . A A . 18 LYS HZ3 1 1
14 10202 1 1 18 LYS N N 21.398 -0.633 -5.505 1.00 . A A . 18 LYS N 1 1
14 10203 1 1 18 LYS NZ N 27.822 -0.668 -4.238 1.00 . A A . 18 LYS NZ 1 1
14 10204 1 1 18 LYS O O 22.905 -1.457 -2.453 1.00 . A A . 18 LYS O 1 1
14 10205 1 1 19 TYR C C 19.746 -0.386 -1.144 1.00 . A A . 19 TYR C 1 1
14 10206 1 1 19 TYR CA C 21.056 0.339 -1.436 1.00 . A A . 19 TYR CA 1 1
14 10207 1 1 19 TYR CB C 20.927 1.818 -1.068 1.00 . A A . 19 TYR CB 1 1
14 10208 1 1 19 TYR CD1 C 22.543 3.043 -2.573 1.00 . A A . 19 TYR CD1 1 1
14 10209 1 1 19 TYR CD2 C 23.038 2.932 -0.244 1.00 . A A . 19 TYR CD2 1 1
14 10210 1 1 19 TYR CE1 C 23.699 3.768 -2.789 1.00 . A A . 19 TYR CE1 1 1
14 10211 1 1 19 TYR CE2 C 24.195 3.658 -0.451 1.00 . A A . 19 TYR CE2 1 1
14 10212 1 1 19 TYR CG C 22.193 2.613 -1.299 1.00 . A A . 19 TYR CG 1 1
14 10213 1 1 19 TYR CZ C 24.521 4.074 -1.725 1.00 . A A . 19 TYR CZ 1 1
14 10214 1 1 19 TYR H H 21.005 0.775 -3.506 1.00 . A A . 19 TYR H 1 1
14 10215 1 1 19 TYR HA H 21.840 -0.103 -0.838 1.00 . A A . 19 TYR HA 1 1
14 10216 1 1 19 TYR HB2 H 20.144 2.263 -1.663 1.00 . A A . 19 TYR HB2 1 1
14 10217 1 1 19 TYR HB3 H 20.669 1.901 -0.022 1.00 . A A . 19 TYR HB3 1 1
14 10218 1 1 19 TYR HD1 H 21.897 2.802 -3.405 1.00 . A A . 19 TYR HD1 1 1
14 10219 1 1 19 TYR HD2 H 22.780 2.605 0.753 1.00 . A A . 19 TYR HD2 1 1
14 10220 1 1 19 TYR HE1 H 23.954 4.094 -3.787 1.00 . A A . 19 TYR HE1 1 1
14 10221 1 1 19 TYR HE2 H 24.839 3.897 0.382 1.00 . A A . 19 TYR HE2 1 1
14 10222 1 1 19 TYR HH H 25.723 5.058 -2.858 1.00 . A A . 19 TYR HH 1 1
14 10223 1 1 19 TYR N N 21.429 0.197 -2.838 1.00 . A A . 19 TYR N 1 1
14 10224 1 1 19 TYR O O 19.004 -0.009 -0.236 1.00 . A A . 19 TYR O 1 1
14 10225 1 1 19 TYR OH O 25.673 4.796 -1.935 1.00 . A A . 19 TYR OH 1 1
14 10226 1 1 20 TYR C C 18.398 -3.211 -0.609 1.00 . A A . 20 TYR C 1 1
14 10227 1 1 20 TYR CA C 18.247 -2.205 -1.747 1.00 . A A . 20 TYR CA 1 1
14 10228 1 1 20 TYR CB C 17.894 -2.935 -3.044 1.00 . A A . 20 TYR CB 1 1
14 10229 1 1 20 TYR CD1 C 15.523 -3.173 -2.209 1.00 . A A . 20 TYR CD1 1 1
14 10230 1 1 20 TYR CD2 C 16.352 -4.815 -3.725 1.00 . A A . 20 TYR CD2 1 1
14 10231 1 1 20 TYR CE1 C 14.307 -3.827 -2.158 1.00 . A A . 20 TYR CE1 1 1
14 10232 1 1 20 TYR CE2 C 15.140 -5.475 -3.681 1.00 . A A . 20 TYR CE2 1 1
14 10233 1 1 20 TYR CG C 16.565 -3.654 -2.992 1.00 . A A . 20 TYR CG 1 1
14 10234 1 1 20 TYR CZ C 14.120 -4.977 -2.896 1.00 . A A . 20 TYR CZ 1 1
14 10235 1 1 20 TYR H H 20.099 -1.679 -2.626 1.00 . A A . 20 TYR H 1 1
14 10236 1 1 20 TYR HA H 17.449 -1.519 -1.503 1.00 . A A . 20 TYR HA 1 1
14 10237 1 1 20 TYR HB2 H 17.852 -2.220 -3.851 1.00 . A A . 20 TYR HB2 1 1
14 10238 1 1 20 TYR HB3 H 18.660 -3.666 -3.257 1.00 . A A . 20 TYR HB3 1 1
14 10239 1 1 20 TYR HD1 H 15.673 -2.272 -1.632 1.00 . A A . 20 TYR HD1 1 1
14 10240 1 1 20 TYR HD2 H 17.153 -5.202 -4.339 1.00 . A A . 20 TYR HD2 1 1
14 10241 1 1 20 TYR HE1 H 13.509 -3.438 -1.544 1.00 . A A . 20 TYR HE1 1 1
14 10242 1 1 20 TYR HE2 H 14.993 -6.376 -4.258 1.00 . A A . 20 TYR HE2 1 1
14 10243 1 1 20 TYR HH H 12.298 -5.134 -2.303 1.00 . A A . 20 TYR HH 1 1
14 10244 1 1 20 TYR N N 19.468 -1.427 -1.919 1.00 . A A . 20 TYR N 1 1
14 10245 1 1 20 TYR O O 17.466 -3.950 -0.290 1.00 . A A . 20 TYR O 1 1
14 10246 1 1 20 TYR OH O 12.911 -5.633 -2.848 1.00 . A A . 20 TYR OH 1 1
14 10247 1 1 21 LYS C C 19.697 -3.438 2.445 1.00 . A A . 21 LYS C 1 1
14 10248 1 1 21 LYS CA C 19.854 -4.145 1.103 1.00 . A A . 21 LYS CA 1 1
14 10249 1 1 21 LYS CB C 21.268 -4.717 0.978 1.00 . A A . 21 LYS CB 1 1
14 10250 1 1 21 LYS CD C 21.705 -7.183 1.172 1.00 . A A . 21 LYS CD 1 1
14 10251 1 1 21 LYS CE C 20.405 -7.971 1.139 1.00 . A A . 21 LYS CE 1 1
14 10252 1 1 21 LYS CG C 21.543 -5.873 1.925 1.00 . A A . 21 LYS CG 1 1
14 10253 1 1 21 LYS H H 20.282 -2.619 -0.301 1.00 . A A . 21 LYS H 1 1
14 10254 1 1 21 LYS HA H 19.142 -4.954 1.050 1.00 . A A . 21 LYS HA 1 1
14 10255 1 1 21 LYS HB2 H 21.414 -5.065 -0.034 1.00 . A A . 21 LYS HB2 1 1
14 10256 1 1 21 LYS HB3 H 21.981 -3.932 1.186 1.00 . A A . 21 LYS HB3 1 1
14 10257 1 1 21 LYS HD2 H 22.011 -6.971 0.159 1.00 . A A . 21 LYS HD2 1 1
14 10258 1 1 21 LYS HD3 H 22.464 -7.777 1.662 1.00 . A A . 21 LYS HD3 1 1
14 10259 1 1 21 LYS HE2 H 19.597 -7.297 0.898 1.00 . A A . 21 LYS HE2 1 1
14 10260 1 1 21 LYS HE3 H 20.480 -8.731 0.374 1.00 . A A . 21 LYS HE3 1 1
14 10261 1 1 21 LYS HG2 H 22.451 -5.670 2.473 1.00 . A A . 21 LYS HG2 1 1
14 10262 1 1 21 LYS HG3 H 20.716 -5.964 2.615 1.00 . A A . 21 LYS HG3 1 1
14 10263 1 1 21 LYS HZ1 H 19.661 -7.949 3.090 1.00 . A A . 21 LYS HZ1 1 1
14 10264 1 1 21 LYS HZ2 H 21.003 -8.957 2.880 1.00 . A A . 21 LYS HZ2 1 1
14 10265 1 1 21 LYS HZ3 H 19.486 -9.439 2.307 1.00 . A A . 21 LYS HZ3 1 1
14 10266 1 1 21 LYS N N 19.579 -3.233 -0.001 1.00 . A A . 21 LYS N 1 1
14 10267 1 1 21 LYS NZ N 20.118 -8.625 2.445 1.00 . A A . 21 LYS NZ 1 1
14 10268 1 1 21 LYS O O 19.673 -4.079 3.495 1.00 . A A . 21 LYS O 1 1
14 10269 1 1 22 GLN C C 18.030 -0.734 3.708 1.00 . A A . 22 GLN C 1 1
14 10270 1 1 22 GLN CA C 19.435 -1.321 3.617 1.00 . A A . 22 GLN CA 1 1
14 10271 1 1 22 GLN CB C 20.472 -0.198 3.654 1.00 . A A . 22 GLN CB 1 1
14 10272 1 1 22 GLN CD C 22.587 -0.842 2.430 1.00 . A A . 22 GLN CD 1 1
14 10273 1 1 22 GLN CG C 21.904 -0.695 3.775 1.00 . A A . 22 GLN CG 1 1
14 10274 1 1 22 GLN H H 19.616 -1.660 1.535 1.00 . A A . 22 GLN H 1 1
14 10275 1 1 22 GLN HA H 19.594 -1.974 4.461 1.00 . A A . 22 GLN HA 1 1
14 10276 1 1 22 GLN HB2 H 20.391 0.382 2.746 1.00 . A A . 22 GLN HB2 1 1
14 10277 1 1 22 GLN HB3 H 20.264 0.441 4.499 1.00 . A A . 22 GLN HB3 1 1
14 10278 1 1 22 GLN HE21 H 24.316 -1.244 3.325 1.00 . A A . 22 GLN HE21 1 1
14 10279 1 1 22 GLN HE22 H 24.348 -1.239 1.598 1.00 . A A . 22 GLN HE22 1 1
14 10280 1 1 22 GLN HG2 H 22.466 0.007 4.372 1.00 . A A . 22 GLN HG2 1 1
14 10281 1 1 22 GLN HG3 H 21.896 -1.657 4.266 1.00 . A A . 22 GLN HG3 1 1
14 10282 1 1 22 GLN N N 19.590 -2.114 2.403 1.00 . A A . 22 GLN N 1 1
14 10283 1 1 22 GLN NE2 N 23.881 -1.137 2.452 1.00 . A A . 22 GLN NE2 1 1
14 10284 1 1 22 GLN O O 17.357 -0.867 4.730 1.00 . A A . 22 GLN O 1 1
14 10285 1 1 22 GLN OE1 O 21.959 -0.692 1.382 1.00 . A A . 22 GLN OE1 1 1
14 10286 1 1 23 ILE C C 15.194 -0.480 3.010 1.00 . A A . 23 ILE C 1 1
14 10287 1 1 23 ILE CA C 16.268 0.519 2.592 1.00 . A A . 23 ILE CA 1 1
14 10288 1 1 23 ILE CB C 15.937 1.054 1.186 1.00 . A A . 23 ILE CB 1 1
14 10289 1 1 23 ILE CD1 C 17.129 2.223 -0.735 1.00 . A A . 23 ILE CD1 1 1
14 10290 1 1 23 ILE CG1 C 16.961 2.110 0.764 1.00 . A A . 23 ILE CG1 1 1
14 10291 1 1 23 ILE CG2 C 14.530 1.632 1.158 1.00 . A A . 23 ILE CG2 1 1
14 10292 1 1 23 ILE H H 18.176 -0.015 1.848 1.00 . A A . 23 ILE H 1 1
14 10293 1 1 23 ILE HA H 16.261 1.350 3.283 1.00 . A A . 23 ILE HA 1 1
14 10294 1 1 23 ILE HB H 15.975 0.228 0.493 1.00 . A A . 23 ILE HB 1 1
14 10295 1 1 23 ILE HD11 H 18.041 2.757 -0.956 1.00 . A A . 23 ILE HD11 1 1
14 10296 1 1 23 ILE HD12 H 17.175 1.236 -1.169 1.00 . A A . 23 ILE HD12 1 1
14 10297 1 1 23 ILE HD13 H 16.288 2.760 -1.151 1.00 . A A . 23 ILE HD13 1 1
14 10298 1 1 23 ILE HG12 H 16.651 3.073 1.136 1.00 . A A . 23 ILE HG12 1 1
14 10299 1 1 23 ILE HG13 H 17.923 1.857 1.188 1.00 . A A . 23 ILE HG13 1 1
14 10300 1 1 23 ILE HG21 H 13.915 1.049 0.488 1.00 . A A . 23 ILE HG21 1 1
14 10301 1 1 23 ILE HG22 H 14.108 1.601 2.151 1.00 . A A . 23 ILE HG22 1 1
14 10302 1 1 23 ILE HG23 H 14.568 2.655 0.814 1.00 . A A . 23 ILE HG23 1 1
14 10303 1 1 23 ILE N N 17.594 -0.087 2.633 1.00 . A A . 23 ILE N 1 1
14 10304 1 1 23 ILE O O 14.597 -0.353 4.078 1.00 . A A . 23 ILE O 1 1
14 10305 1 1 24 MET C C 14.245 -3.187 3.771 1.00 . A A . 24 MET C 1 1
14 10306 1 1 24 MET CA C 13.955 -2.496 2.443 1.00 . A A . 24 MET CA 1 1
14 10307 1 1 24 MET CB C 13.918 -3.529 1.315 1.00 . A A . 24 MET CB 1 1
14 10308 1 1 24 MET CE C 15.258 -7.220 0.937 1.00 . A A . 24 MET CE 1 1
14 10309 1 1 24 MET CG C 15.104 -4.480 1.322 1.00 . A A . 24 MET CG 1 1
14 10310 1 1 24 MET H H 15.464 -1.521 1.324 1.00 . A A . 24 MET H 1 1
14 10311 1 1 24 MET HA H 12.993 -2.010 2.506 1.00 . A A . 24 MET HA 1 1
14 10312 1 1 24 MET HB2 H 13.015 -4.113 1.408 1.00 . A A . 24 MET HB2 1 1
14 10313 1 1 24 MET HB3 H 13.906 -3.010 0.368 1.00 . A A . 24 MET HB3 1 1
14 10314 1 1 24 MET HE1 H 15.172 -6.779 -0.045 1.00 . A A . 24 MET HE1 1 1
14 10315 1 1 24 MET HE2 H 16.284 -7.505 1.115 1.00 . A A . 24 MET HE2 1 1
14 10316 1 1 24 MET HE3 H 14.625 -8.093 0.996 1.00 . A A . 24 MET HE3 1 1
14 10317 1 1 24 MET HG2 H 15.376 -4.702 0.301 1.00 . A A . 24 MET HG2 1 1
14 10318 1 1 24 MET HG3 H 15.932 -3.995 1.816 1.00 . A A . 24 MET HG3 1 1
14 10319 1 1 24 MET N N 14.955 -1.473 2.160 1.00 . A A . 24 MET N 1 1
14 10320 1 1 24 MET O O 13.342 -3.727 4.409 1.00 . A A . 24 MET O 1 1
14 10321 1 1 24 MET SD S 14.747 -6.028 2.173 1.00 . A A . 24 MET SD 1 1
14 10322 1 1 25 GLN C C 15.498 -2.942 6.628 1.00 . A A . 25 GLN C 1 1
14 10323 1 1 25 GLN CA C 15.916 -3.792 5.433 1.00 . A A . 25 GLN CA 1 1
14 10324 1 1 25 GLN CB C 17.431 -4.008 5.451 1.00 . A A . 25 GLN CB 1 1
14 10325 1 1 25 GLN CD C 17.253 -5.952 7.055 1.00 . A A . 25 GLN CD 1 1
14 10326 1 1 25 GLN CG C 17.940 -4.639 6.737 1.00 . A A . 25 GLN CG 1 1
14 10327 1 1 25 GLN H H 16.183 -2.720 3.628 1.00 . A A . 25 GLN H 1 1
14 10328 1 1 25 GLN HA H 15.425 -4.751 5.500 1.00 . A A . 25 GLN HA 1 1
14 10329 1 1 25 GLN HB2 H 17.700 -4.652 4.628 1.00 . A A . 25 GLN HB2 1 1
14 10330 1 1 25 GLN HB3 H 17.920 -3.053 5.326 1.00 . A A . 25 GLN HB3 1 1
14 10331 1 1 25 GLN HE21 H 16.559 -5.205 8.762 1.00 . A A . 25 GLN HE21 1 1
14 10332 1 1 25 GLN HE22 H 16.123 -6.842 8.427 1.00 . A A . 25 GLN HE22 1 1
14 10333 1 1 25 GLN HG2 H 19.000 -4.820 6.639 1.00 . A A . 25 GLN HG2 1 1
14 10334 1 1 25 GLN HG3 H 17.767 -3.952 7.553 1.00 . A A . 25 GLN HG3 1 1
14 10335 1 1 25 GLN N N 15.509 -3.166 4.181 1.00 . A A . 25 GLN N 1 1
14 10336 1 1 25 GLN NE2 N 16.577 -6.006 8.197 1.00 . A A . 25 GLN NE2 1 1
14 10337 1 1 25 GLN O O 15.344 -3.448 7.740 1.00 . A A . 25 GLN O 1 1
14 10338 1 1 25 GLN OE1 O 17.329 -6.908 6.283 1.00 . A A . 25 GLN OE1 1 1
14 10339 1 1 26 PHE C C 13.396 -0.671 7.577 1.00 . A A . 26 PHE C 1 1
14 10340 1 1 26 PHE CA C 14.916 -0.726 7.449 1.00 . A A . 26 PHE CA 1 1
14 10341 1 1 26 PHE CB C 15.466 0.674 7.170 1.00 . A A . 26 PHE CB 1 1
14 10342 1 1 26 PHE CD1 C 17.581 0.197 8.433 1.00 . A A . 26 PHE CD1 1 1
14 10343 1 1 26 PHE CD2 C 17.727 1.458 6.415 1.00 . A A . 26 PHE CD2 1 1
14 10344 1 1 26 PHE CE1 C 18.950 0.292 8.595 1.00 . A A . 26 PHE CE1 1 1
14 10345 1 1 26 PHE CE2 C 19.097 1.557 6.571 1.00 . A A . 26 PHE CE2 1 1
14 10346 1 1 26 PHE CG C 16.954 0.779 7.343 1.00 . A A . 26 PHE CG 1 1
14 10347 1 1 26 PHE CZ C 19.709 0.972 7.662 1.00 . A A . 26 PHE CZ 1 1
14 10348 1 1 26 PHE H H 15.453 -1.303 5.484 1.00 . A A . 26 PHE H 1 1
14 10349 1 1 26 PHE HA H 15.330 -1.088 8.377 1.00 . A A . 26 PHE HA 1 1
14 10350 1 1 26 PHE HB2 H 15.231 0.950 6.153 1.00 . A A . 26 PHE HB2 1 1
14 10351 1 1 26 PHE HB3 H 15.002 1.377 7.846 1.00 . A A . 26 PHE HB3 1 1
14 10352 1 1 26 PHE HD1 H 16.989 -0.336 9.163 1.00 . A A . 26 PHE HD1 1 1
14 10353 1 1 26 PHE HD2 H 17.248 1.916 5.560 1.00 . A A . 26 PHE HD2 1 1
14 10354 1 1 26 PHE HE1 H 19.427 -0.166 9.448 1.00 . A A . 26 PHE HE1 1 1
14 10355 1 1 26 PHE HE2 H 19.687 2.089 5.840 1.00 . A A . 26 PHE HE2 1 1
14 10356 1 1 26 PHE HZ H 20.779 1.048 7.786 1.00 . A A . 26 PHE HZ 1 1
14 10357 1 1 26 PHE N N 15.315 -1.647 6.392 1.00 . A A . 26 PHE N 1 1
14 10358 1 1 26 PHE O O 12.850 -0.807 8.673 1.00 . A A . 26 PHE O 1 1
14 10359 1 1 27 ILE C C 10.648 -1.597 7.148 1.00 . A A . 27 ILE C 1 1
14 10360 1 1 27 ILE CA C 11.265 -0.397 6.437 1.00 . A A . 27 ILE CA 1 1
14 10361 1 1 27 ILE CB C 10.719 -0.331 4.998 1.00 . A A . 27 ILE CB 1 1
14 10362 1 1 27 ILE CD1 C 10.437 -1.677 2.857 1.00 . A A . 27 ILE CD1 1 1
14 10363 1 1 27 ILE CG1 C 10.960 -1.658 4.276 1.00 . A A . 27 ILE CG1 1 1
14 10364 1 1 27 ILE CG2 C 11.366 0.817 4.239 1.00 . A A . 27 ILE CG2 1 1
14 10365 1 1 27 ILE H H 13.212 -0.369 5.610 1.00 . A A . 27 ILE H 1 1
14 10366 1 1 27 ILE HA H 10.971 0.505 6.954 1.00 . A A . 27 ILE HA 1 1
14 10367 1 1 27 ILE HB H 9.657 -0.144 5.049 1.00 . A A . 27 ILE HB 1 1
14 10368 1 1 27 ILE HD11 H 11.145 -1.189 2.205 1.00 . A A . 27 ILE HD11 1 1
14 10369 1 1 27 ILE HD12 H 10.297 -2.699 2.538 1.00 . A A . 27 ILE HD12 1 1
14 10370 1 1 27 ILE HD13 H 9.491 -1.155 2.815 1.00 . A A . 27 ILE HD13 1 1
14 10371 1 1 27 ILE HG12 H 12.020 -1.854 4.241 1.00 . A A . 27 ILE HG12 1 1
14 10372 1 1 27 ILE HG13 H 10.470 -2.451 4.822 1.00 . A A . 27 ILE HG13 1 1
14 10373 1 1 27 ILE HG21 H 12.098 1.299 4.870 1.00 . A A . 27 ILE HG21 1 1
14 10374 1 1 27 ILE HG22 H 11.851 0.435 3.354 1.00 . A A . 27 ILE HG22 1 1
14 10375 1 1 27 ILE HG23 H 10.609 1.533 3.954 1.00 . A A . 27 ILE HG23 1 1
14 10376 1 1 27 ILE N N 12.720 -0.470 6.451 1.00 . A A . 27 ILE N 1 1
14 10377 1 1 27 ILE O O 9.562 -1.502 7.719 1.00 . A A . 27 ILE O 1 1
14 10378 1 1 28 GLY C C 10.574 -3.719 9.232 1.00 . A A . 28 GLY C 1 1
14 10379 1 1 28 GLY CA C 10.856 -3.928 7.757 1.00 . A A . 28 GLY CA 1 1
14 10380 1 1 28 GLY H H 12.209 -2.742 6.641 1.00 . A A . 28 GLY H 1 1
14 10381 1 1 28 GLY HA2 H 9.945 -4.238 7.267 1.00 . A A . 28 GLY HA2 1 1
14 10382 1 1 28 GLY HA3 H 11.594 -4.709 7.650 1.00 . A A . 28 GLY HA3 1 1
14 10383 1 1 28 GLY N N 11.349 -2.726 7.111 1.00 . A A . 28 GLY N 1 1
14 10384 1 1 28 GLY O O 9.802 -4.465 9.834 1.00 . A A . 28 GLY O 1 1
14 10385 1 1 29 GLU C C 9.897 -1.385 11.426 1.00 . A A . 29 GLU C 1 1
14 10386 1 1 29 GLU CA C 11.017 -2.402 11.230 1.00 . A A . 29 GLU CA 1 1
14 10387 1 1 29 GLU CB C 12.318 -1.869 11.835 1.00 . A A . 29 GLU CB 1 1
14 10388 1 1 29 GLU CD C 11.549 -2.296 14.203 1.00 . A A . 29 GLU CD 1 1
14 10389 1 1 29 GLU CG C 12.148 -1.297 13.233 1.00 . A A . 29 GLU CG 1 1
14 10390 1 1 29 GLU H H 11.807 -2.145 9.282 1.00 . A A . 29 GLU H 1 1
14 10391 1 1 29 GLU HA H 10.747 -3.319 11.731 1.00 . A A . 29 GLU HA 1 1
14 10392 1 1 29 GLU HB2 H 13.036 -2.675 11.882 1.00 . A A . 29 GLU HB2 1 1
14 10393 1 1 29 GLU HB3 H 12.705 -1.090 11.195 1.00 . A A . 29 GLU HB3 1 1
14 10394 1 1 29 GLU HG2 H 13.116 -0.995 13.604 1.00 . A A . 29 GLU HG2 1 1
14 10395 1 1 29 GLU HG3 H 11.500 -0.435 13.179 1.00 . A A . 29 GLU HG3 1 1
14 10396 1 1 29 GLU N N 11.203 -2.704 9.815 1.00 . A A . 29 GLU N 1 1
14 10397 1 1 29 GLU O O 8.798 -1.731 11.857 1.00 . A A . 29 GLU O 1 1
14 10398 1 1 29 GLU OE1 O 11.706 -3.514 13.975 1.00 . A A . 29 GLU OE1 1 1
14 10399 1 1 29 GLU OE2 O 10.921 -1.860 15.191 1.00 . A A . 29 GLU OE2 1 1
14 10400 1 1 30 GLY C C 9.749 2.295 10.934 1.00 . A A . 30 GLY C 1 1
14 10401 1 1 30 GLY CA C 9.194 0.922 11.257 1.00 . A A . 30 GLY CA 1 1
14 10402 1 1 30 GLY H H 11.079 0.091 10.769 1.00 . A A . 30 GLY H 1 1
14 10403 1 1 30 GLY HA2 H 8.365 0.716 10.596 1.00 . A A . 30 GLY HA2 1 1
14 10404 1 1 30 GLY HA3 H 8.837 0.922 12.277 1.00 . A A . 30 GLY HA3 1 1
14 10405 1 1 30 GLY N N 10.186 -0.127 11.108 1.00 . A A . 30 GLY N 1 1
14 10406 1 1 30 GLY O O 9.465 3.267 11.634 1.00 . A A . 30 GLY O 1 1
14 10407 1 1 31 TRP C C 10.077 4.600 8.938 1.00 . A A . 31 TRP C 1 1
14 10408 1 1 31 TRP CA C 11.141 3.640 9.459 1.00 . A A . 31 TRP CA 1 1
14 10409 1 1 31 TRP CB C 12.200 3.399 8.382 1.00 . A A . 31 TRP CB 1 1
14 10410 1 1 31 TRP CD1 C 13.961 2.444 9.981 1.00 . A A . 31 TRP CD1 1 1
14 10411 1 1 31 TRP CD2 C 14.772 3.888 8.473 1.00 . A A . 31 TRP CD2 1 1
14 10412 1 1 31 TRP CE2 C 15.834 3.440 9.284 1.00 . A A . 31 TRP CE2 1 1
14 10413 1 1 31 TRP CE3 C 15.044 4.802 7.452 1.00 . A A . 31 TRP CE3 1 1
14 10414 1 1 31 TRP CG C 13.583 3.238 8.935 1.00 . A A . 31 TRP CG 1 1
14 10415 1 1 31 TRP CH2 C 17.381 4.773 8.097 1.00 . A A . 31 TRP CH2 1 1
14 10416 1 1 31 TRP CZ2 C 17.143 3.878 9.104 1.00 . A A . 31 TRP CZ2 1 1
14 10417 1 1 31 TRP CZ3 C 16.344 5.236 7.275 1.00 . A A . 31 TRP CZ3 1 1
14 10418 1 1 31 TRP H H 10.732 1.565 9.354 1.00 . A A . 31 TRP H 1 1
14 10419 1 1 31 TRP HA H 11.614 4.080 10.325 1.00 . A A . 31 TRP HA 1 1
14 10420 1 1 31 TRP HB2 H 11.952 2.501 7.837 1.00 . A A . 31 TRP HB2 1 1
14 10421 1 1 31 TRP HB3 H 12.208 4.239 7.702 1.00 . A A . 31 TRP HB3 1 1
14 10422 1 1 31 TRP HD1 H 13.284 1.823 10.547 1.00 . A A . 31 TRP HD1 1 1
14 10423 1 1 31 TRP HE1 H 15.821 2.090 10.890 1.00 . A A . 31 TRP HE1 1 1
14 10424 1 1 31 TRP HE3 H 14.259 5.170 6.808 1.00 . A A . 31 TRP HE3 1 1
14 10425 1 1 31 TRP HH2 H 18.381 5.140 7.922 1.00 . A A . 31 TRP HH2 1 1
14 10426 1 1 31 TRP HZ2 H 17.953 3.531 9.729 1.00 . A A . 31 TRP HZ2 1 1
14 10427 1 1 31 TRP HZ3 H 16.573 5.943 6.491 1.00 . A A . 31 TRP HZ3 1 1
14 10428 1 1 31 TRP N N 10.543 2.375 9.872 1.00 . A A . 31 TRP N 1 1
14 10429 1 1 31 TRP NE1 N 15.313 2.561 10.196 1.00 . A A . 31 TRP NE1 1 1
14 10430 1 1 31 TRP O O 8.892 4.271 8.909 1.00 . A A . 31 TRP O 1 1
14 10431 1 1 32 ALA C C 9.658 6.859 6.483 1.00 . A A . 32 ALA C 1 1
14 10432 1 1 32 ALA CA C 9.593 6.795 8.006 1.00 . A A . 32 ALA CA 1 1
14 10433 1 1 32 ALA CB C 9.908 8.157 8.607 1.00 . A A . 32 ALA CB 1 1
14 10434 1 1 32 ALA H H 11.466 5.992 8.576 1.00 . A A . 32 ALA H 1 1
14 10435 1 1 32 ALA HA H 8.591 6.521 8.302 1.00 . A A . 32 ALA HA 1 1
14 10436 1 1 32 ALA HB1 H 8.994 8.725 8.708 1.00 . A A . 32 ALA HB1 1 1
14 10437 1 1 32 ALA HB2 H 10.360 8.026 9.578 1.00 . A A . 32 ALA HB2 1 1
14 10438 1 1 32 ALA HB3 H 10.591 8.687 7.960 1.00 . A A . 32 ALA HB3 1 1
14 10439 1 1 32 ALA N N 10.509 5.788 8.528 1.00 . A A . 32 ALA N 1 1
14 10440 1 1 32 ALA O O 10.261 5.998 5.842 1.00 . A A . 32 ALA O 1 1
14 10441 1 1 33 ILE C C 10.114 9.022 4.018 1.00 . A A . 33 ILE C 1 1
14 10442 1 1 33 ILE CA C 9.020 8.058 4.465 1.00 . A A . 33 ILE CA 1 1
14 10443 1 1 33 ILE CB C 7.658 8.583 3.973 1.00 . A A . 33 ILE CB 1 1
14 10444 1 1 33 ILE CD1 C 7.711 7.139 1.878 1.00 . A A . 33 ILE CD1 1 1
14 10445 1 1 33 ILE CG1 C 7.590 8.536 2.445 1.00 . A A . 33 ILE CG1 1 1
14 10446 1 1 33 ILE CG2 C 7.423 9.999 4.476 1.00 . A A . 33 ILE CG2 1 1
14 10447 1 1 33 ILE H H 8.570 8.536 6.477 1.00 . A A . 33 ILE H 1 1
14 10448 1 1 33 ILE HA H 9.197 7.094 4.011 1.00 . A A . 33 ILE HA 1 1
14 10449 1 1 33 ILE HB H 6.885 7.949 4.381 1.00 . A A . 33 ILE HB 1 1
14 10450 1 1 33 ILE HD11 H 7.213 6.439 2.533 1.00 . A A . 33 ILE HD11 1 1
14 10451 1 1 33 ILE HD12 H 7.254 7.106 0.900 1.00 . A A . 33 ILE HD12 1 1
14 10452 1 1 33 ILE HD13 H 8.755 6.873 1.796 1.00 . A A . 33 ILE HD13 1 1
14 10453 1 1 33 ILE HG12 H 6.646 8.944 2.120 1.00 . A A . 33 ILE HG12 1 1
14 10454 1 1 33 ILE HG13 H 8.395 9.131 2.039 1.00 . A A . 33 ILE HG13 1 1
14 10455 1 1 33 ILE HG21 H 7.581 10.699 3.668 1.00 . A A . 33 ILE HG21 1 1
14 10456 1 1 33 ILE HG22 H 6.409 10.089 4.835 1.00 . A A . 33 ILE HG22 1 1
14 10457 1 1 33 ILE HG23 H 8.110 10.215 5.280 1.00 . A A . 33 ILE HG23 1 1
14 10458 1 1 33 ILE N N 9.033 7.883 5.912 1.00 . A A . 33 ILE N 1 1
14 10459 1 1 33 ILE O O 10.538 9.004 2.864 1.00 . A A . 33 ILE O 1 1
14 10460 1 1 34 ASN C C 12.973 10.336 5.132 1.00 . A A . 34 ASN C 1 1
14 10461 1 1 34 ASN CA C 11.615 10.833 4.645 1.00 . A A . 34 ASN CA 1 1
14 10462 1 1 34 ASN CB C 11.290 12.180 5.293 1.00 . A A . 34 ASN CB 1 1
14 10463 1 1 34 ASN CG C 12.432 13.170 5.173 1.00 . A A . 34 ASN CG 1 1
14 10464 1 1 34 ASN H H 10.191 9.829 5.846 1.00 . A A . 34 ASN H 1 1
14 10465 1 1 34 ASN HA H 11.655 10.959 3.573 1.00 . A A . 34 ASN HA 1 1
14 10466 1 1 34 ASN HB2 H 10.420 12.603 4.812 1.00 . A A . 34 ASN HB2 1 1
14 10467 1 1 34 ASN HB3 H 11.079 12.027 6.341 1.00 . A A . 34 ASN HB3 1 1
14 10468 1 1 34 ASN HD21 H 13.184 12.552 6.907 1.00 . A A . 34 ASN HD21 1 1
14 10469 1 1 34 ASN HD22 H 14.064 13.808 6.112 1.00 . A A . 34 ASN HD22 1 1
14 10470 1 1 34 ASN N N 10.569 9.862 4.943 1.00 . A A . 34 ASN N 1 1
14 10471 1 1 34 ASN ND2 N 13.316 13.177 6.164 1.00 . A A . 34 ASN ND2 1 1
14 10472 1 1 34 ASN O O 14.018 10.800 4.675 1.00 . A A . 34 ASN O 1 1
14 10473 1 1 34 ASN OD1 O 12.518 13.920 4.200 1.00 . A A . 34 ASN OD1 1 1
14 10474 1 1 35 LYS C C 15.039 8.217 5.509 1.00 . A A . 35 LYS C 1 1
14 10475 1 1 35 LYS CA C 14.178 8.825 6.612 1.00 . A A . 35 LYS CA 1 1
14 10476 1 1 35 LYS CB C 13.851 7.761 7.662 1.00 . A A . 35 LYS CB 1 1
14 10477 1 1 35 LYS CD C 14.043 8.760 9.959 1.00 . A A . 35 LYS CD 1 1
14 10478 1 1 35 LYS CE C 14.258 7.671 10.998 1.00 . A A . 35 LYS CE 1 1
14 10479 1 1 35 LYS CG C 13.095 8.305 8.863 1.00 . A A . 35 LYS CG 1 1
14 10480 1 1 35 LYS H H 12.086 9.057 6.387 1.00 . A A . 35 LYS H 1 1
14 10481 1 1 35 LYS HA H 14.729 9.625 7.081 1.00 . A A . 35 LYS HA 1 1
14 10482 1 1 35 LYS HB2 H 13.249 6.992 7.203 1.00 . A A . 35 LYS HB2 1 1
14 10483 1 1 35 LYS HB3 H 14.774 7.323 8.013 1.00 . A A . 35 LYS HB3 1 1
14 10484 1 1 35 LYS HD2 H 14.996 9.013 9.518 1.00 . A A . 35 LYS HD2 1 1
14 10485 1 1 35 LYS HD3 H 13.627 9.632 10.444 1.00 . A A . 35 LYS HD3 1 1
14 10486 1 1 35 LYS HE2 H 14.409 8.134 11.961 1.00 . A A . 35 LYS HE2 1 1
14 10487 1 1 35 LYS HE3 H 13.377 7.046 11.033 1.00 . A A . 35 LYS HE3 1 1
14 10488 1 1 35 LYS HG2 H 12.495 9.146 8.548 1.00 . A A . 35 LYS HG2 1 1
14 10489 1 1 35 LYS HG3 H 12.453 7.528 9.254 1.00 . A A . 35 LYS HG3 1 1
14 10490 1 1 35 LYS HZ1 H 15.133 5.860 10.432 1.00 . A A . 35 LYS HZ1 1 1
14 10491 1 1 35 LYS HZ2 H 16.077 6.773 11.498 1.00 . A A . 35 LYS HZ2 1 1
14 10492 1 1 35 LYS HZ3 H 15.961 7.226 9.873 1.00 . A A . 35 LYS HZ3 1 1
14 10493 1 1 35 LYS N N 12.951 9.388 6.062 1.00 . A A . 35 LYS N 1 1
14 10494 1 1 35 LYS NZ N 15.440 6.823 10.678 1.00 . A A . 35 LYS NZ 1 1
14 10495 1 1 35 LYS O O 16.156 8.670 5.260 1.00 . A A . 35 LYS O 1 1
14 10496 1 1 36 ILE C C 15.744 7.529 2.749 1.00 . A A . 36 ILE C 1 1
14 10497 1 1 36 ILE CA C 15.231 6.522 3.774 1.00 . A A . 36 ILE CA 1 1
14 10498 1 1 36 ILE CB C 14.342 5.488 3.059 1.00 . A A . 36 ILE CB 1 1
14 10499 1 1 36 ILE CD1 C 12.101 5.210 1.883 1.00 . A A . 36 ILE CD1 1 1
14 10500 1 1 36 ILE CG1 C 12.962 6.082 2.770 1.00 . A A . 36 ILE CG1 1 1
14 10501 1 1 36 ILE CG2 C 14.216 4.227 3.900 1.00 . A A . 36 ILE CG2 1 1
14 10502 1 1 36 ILE H H 13.617 6.874 5.096 1.00 . A A . 36 ILE H 1 1
14 10503 1 1 36 ILE HA H 16.074 6.004 4.207 1.00 . A A . 36 ILE HA 1 1
14 10504 1 1 36 ILE HB H 14.814 5.224 2.125 1.00 . A A . 36 ILE HB 1 1
14 10505 1 1 36 ILE HD11 H 12.082 5.619 0.884 1.00 . A A . 36 ILE HD11 1 1
14 10506 1 1 36 ILE HD12 H 12.509 4.210 1.856 1.00 . A A . 36 ILE HD12 1 1
14 10507 1 1 36 ILE HD13 H 11.096 5.177 2.278 1.00 . A A . 36 ILE HD13 1 1
14 10508 1 1 36 ILE HG12 H 12.437 6.227 3.701 1.00 . A A . 36 ILE HG12 1 1
14 10509 1 1 36 ILE HG13 H 13.085 7.037 2.279 1.00 . A A . 36 ILE HG13 1 1
14 10510 1 1 36 ILE HG21 H 15.167 4.005 4.362 1.00 . A A . 36 ILE HG21 1 1
14 10511 1 1 36 ILE HG22 H 13.471 4.379 4.667 1.00 . A A . 36 ILE HG22 1 1
14 10512 1 1 36 ILE HG23 H 13.921 3.401 3.270 1.00 . A A . 36 ILE HG23 1 1
14 10513 1 1 36 ILE N N 14.511 7.190 4.851 1.00 . A A . 36 ILE N 1 1
14 10514 1 1 36 ILE O O 16.823 7.356 2.182 1.00 . A A . 36 ILE O 1 1
14 10515 1 1 37 ILE C C 16.648 10.290 1.975 1.00 . A A . 37 ILE C 1 1
14 10516 1 1 37 ILE CA C 15.343 9.616 1.566 1.00 . A A . 37 ILE CA 1 1
14 10517 1 1 37 ILE CB C 14.244 10.688 1.435 1.00 . A A . 37 ILE CB 1 1
14 10518 1 1 37 ILE CD1 C 11.765 11.011 0.958 1.00 . A A . 37 ILE CD1 1 1
14 10519 1 1 37 ILE CG1 C 12.933 10.050 0.968 1.00 . A A . 37 ILE CG1 1 1
14 10520 1 1 37 ILE CG2 C 14.682 11.779 0.469 1.00 . A A . 37 ILE CG2 1 1
14 10521 1 1 37 ILE H H 14.117 8.662 3.003 1.00 . A A . 37 ILE H 1 1
14 10522 1 1 37 ILE HA H 15.478 9.148 0.602 1.00 . A A . 37 ILE HA 1 1
14 10523 1 1 37 ILE HB H 14.093 11.137 2.404 1.00 . A A . 37 ILE HB 1 1
14 10524 1 1 37 ILE HD11 H 11.723 11.518 0.006 1.00 . A A . 37 ILE HD11 1 1
14 10525 1 1 37 ILE HD12 H 10.847 10.464 1.117 1.00 . A A . 37 ILE HD12 1 1
14 10526 1 1 37 ILE HD13 H 11.890 11.739 1.748 1.00 . A A . 37 ILE HD13 1 1
14 10527 1 1 37 ILE HG12 H 13.060 9.673 -0.034 1.00 . A A . 37 ILE HG12 1 1
14 10528 1 1 37 ILE HG13 H 12.685 9.232 1.628 1.00 . A A . 37 ILE HG13 1 1
14 10529 1 1 37 ILE HG21 H 15.508 11.422 -0.128 1.00 . A A . 37 ILE HG21 1 1
14 10530 1 1 37 ILE HG22 H 13.857 12.038 -0.178 1.00 . A A . 37 ILE HG22 1 1
14 10531 1 1 37 ILE HG23 H 14.990 12.650 1.027 1.00 . A A . 37 ILE HG23 1 1
14 10532 1 1 37 ILE N N 14.965 8.580 2.520 1.00 . A A . 37 ILE N 1 1
14 10533 1 1 37 ILE O O 17.620 10.294 1.219 1.00 . A A . 37 ILE O 1 1
14 10534 1 1 38 ASP C C 18.994 10.544 3.888 1.00 . A A . 38 ASP C 1 1
14 10535 1 1 38 ASP CA C 17.850 11.534 3.687 1.00 . A A . 38 ASP CA 1 1
14 10536 1 1 38 ASP CB C 17.533 12.240 5.006 1.00 . A A . 38 ASP CB 1 1
14 10537 1 1 38 ASP CG C 18.518 13.349 5.321 1.00 . A A . 38 ASP CG 1 1
14 10538 1 1 38 ASP H H 15.857 10.822 3.732 1.00 . A A . 38 ASP H 1 1
14 10539 1 1 38 ASP HA H 18.153 12.271 2.959 1.00 . A A . 38 ASP HA 1 1
14 10540 1 1 38 ASP HB2 H 16.543 12.669 4.949 1.00 . A A . 38 ASP HB2 1 1
14 10541 1 1 38 ASP HB3 H 17.562 11.518 5.809 1.00 . A A . 38 ASP HB3 1 1
14 10542 1 1 38 ASP N N 16.663 10.859 3.176 1.00 . A A . 38 ASP N 1 1
14 10543 1 1 38 ASP O O 20.166 10.921 3.858 1.00 . A A . 38 ASP O 1 1
14 10544 1 1 38 ASP OD1 O 19.619 13.040 5.822 1.00 . A A . 38 ASP OD1 1 1
14 10545 1 1 38 ASP OD2 O 18.187 14.525 5.065 1.00 . A A . 38 ASP OD2 1 1
14 10546 1 1 39 TRP C C 20.463 8.007 3.034 1.00 . A A . 39 TRP C 1 1
14 10547 1 1 39 TRP CA C 19.644 8.236 4.299 1.00 . A A . 39 TRP CA 1 1
14 10548 1 1 39 TRP CB C 18.967 6.932 4.726 1.00 . A A . 39 TRP CB 1 1
14 10549 1 1 39 TRP CD1 C 20.440 5.757 6.464 1.00 . A A . 39 TRP CD1 1 1
14 10550 1 1 39 TRP CD2 C 20.510 4.836 4.423 1.00 . A A . 39 TRP CD2 1 1
14 10551 1 1 39 TRP CE2 C 21.357 4.102 5.277 1.00 . A A . 39 TRP CE2 1 1
14 10552 1 1 39 TRP CE3 C 20.393 4.440 3.089 1.00 . A A . 39 TRP CE3 1 1
14 10553 1 1 39 TRP CG C 19.934 5.890 5.202 1.00 . A A . 39 TRP CG 1 1
14 10554 1 1 39 TRP CH2 C 21.947 2.632 3.526 1.00 . A A . 39 TRP CH2 1 1
14 10555 1 1 39 TRP CZ2 C 22.081 2.997 4.837 1.00 . A A . 39 TRP CZ2 1 1
14 10556 1 1 39 TRP CZ3 C 21.112 3.343 2.653 1.00 . A A . 39 TRP CZ3 1 1
14 10557 1 1 39 TRP H H 17.695 9.041 4.105 1.00 . A A . 39 TRP H 1 1
14 10558 1 1 39 TRP HA H 20.305 8.563 5.088 1.00 . A A . 39 TRP HA 1 1
14 10559 1 1 39 TRP HB2 H 18.277 7.138 5.530 1.00 . A A . 39 TRP HB2 1 1
14 10560 1 1 39 TRP HB3 H 18.424 6.525 3.885 1.00 . A A . 39 TRP HB3 1 1
14 10561 1 1 39 TRP HD1 H 20.195 6.409 7.289 1.00 . A A . 39 TRP HD1 1 1
14 10562 1 1 39 TRP HE1 H 21.785 4.384 7.312 1.00 . A A . 39 TRP HE1 1 1
14 10563 1 1 39 TRP HE3 H 19.755 4.976 2.401 1.00 . A A . 39 TRP HE3 1 1
14 10564 1 1 39 TRP HH2 H 22.490 1.782 3.142 1.00 . A A . 39 TRP HH2 1 1
14 10565 1 1 39 TRP HZ2 H 22.728 2.438 5.497 1.00 . A A . 39 TRP HZ2 1 1
14 10566 1 1 39 TRP HZ3 H 21.034 3.023 1.625 1.00 . A A . 39 TRP HZ3 1 1
14 10567 1 1 39 TRP N N 18.646 9.279 4.092 1.00 . A A . 39 TRP N 1 1
14 10568 1 1 39 TRP NE1 N 21.297 4.685 6.516 1.00 . A A . 39 TRP NE1 1 1
14 10569 1 1 39 TRP O O 21.691 8.098 3.053 1.00 . A A . 39 TRP O 1 1
14 10570 1 1 40 ILE C C 21.166 8.722 0.175 1.00 . A A . 40 ILE C 1 1
14 10571 1 1 40 ILE CA C 20.441 7.471 0.661 1.00 . A A . 40 ILE CA 1 1
14 10572 1 1 40 ILE CB C 19.441 7.019 -0.420 1.00 . A A . 40 ILE CB 1 1
14 10573 1 1 40 ILE CD1 C 17.438 5.478 -0.722 1.00 . A A . 40 ILE CD1 1 1
14 10574 1 1 40 ILE CG1 C 18.735 5.733 0.013 1.00 . A A . 40 ILE CG1 1 1
14 10575 1 1 40 ILE CG2 C 20.153 6.817 -1.749 1.00 . A A . 40 ILE CG2 1 1
14 10576 1 1 40 ILE H H 18.799 7.653 1.983 1.00 . A A . 40 ILE H 1 1
14 10577 1 1 40 ILE HA H 21.165 6.682 0.806 1.00 . A A . 40 ILE HA 1 1
14 10578 1 1 40 ILE HB H 18.706 7.799 -0.548 1.00 . A A . 40 ILE HB 1 1
14 10579 1 1 40 ILE HD11 H 17.635 4.892 -1.608 1.00 . A A . 40 ILE HD11 1 1
14 10580 1 1 40 ILE HD12 H 16.758 4.942 -0.078 1.00 . A A . 40 ILE HD12 1 1
14 10581 1 1 40 ILE HD13 H 16.995 6.422 -1.008 1.00 . A A . 40 ILE HD13 1 1
14 10582 1 1 40 ILE HG12 H 19.388 4.893 -0.166 1.00 . A A . 40 ILE HG12 1 1
14 10583 1 1 40 ILE HG13 H 18.513 5.791 1.069 1.00 . A A . 40 ILE HG13 1 1
14 10584 1 1 40 ILE HG21 H 20.378 7.779 -2.187 1.00 . A A . 40 ILE HG21 1 1
14 10585 1 1 40 ILE HG22 H 21.071 6.273 -1.586 1.00 . A A . 40 ILE HG22 1 1
14 10586 1 1 40 ILE HG23 H 19.516 6.257 -2.418 1.00 . A A . 40 ILE HG23 1 1
14 10587 1 1 40 ILE N N 19.776 7.711 1.935 1.00 . A A . 40 ILE N 1 1
14 10588 1 1 40 ILE O O 22.295 8.649 -0.313 1.00 . A A . 40 ILE O 1 1
14 10589 1 1 41 LYS C C 22.414 11.397 0.613 1.00 . A A . 41 LYS C 1 1
14 10590 1 1 41 LYS CA C 21.094 11.138 -0.107 1.00 . A A . 41 LYS CA 1 1
14 10591 1 1 41 LYS CB C 20.119 12.286 0.164 1.00 . A A . 41 LYS CB 1 1
14 10592 1 1 41 LYS CD C 19.153 14.474 -0.604 1.00 . A A . 41 LYS CD 1 1
14 10593 1 1 41 LYS CE C 19.780 15.294 0.513 1.00 . A A . 41 LYS CE 1 1
14 10594 1 1 41 LYS CG C 20.021 13.284 -0.977 1.00 . A A . 41 LYS CG 1 1
14 10595 1 1 41 LYS H H 19.615 9.864 0.710 1.00 . A A . 41 LYS H 1 1
14 10596 1 1 41 LYS HA H 21.283 11.081 -1.169 1.00 . A A . 41 LYS HA 1 1
14 10597 1 1 41 LYS HB2 H 19.136 11.873 0.339 1.00 . A A . 41 LYS HB2 1 1
14 10598 1 1 41 LYS HB3 H 20.441 12.814 1.050 1.00 . A A . 41 LYS HB3 1 1
14 10599 1 1 41 LYS HD2 H 19.029 15.104 -1.472 1.00 . A A . 41 LYS HD2 1 1
14 10600 1 1 41 LYS HD3 H 18.187 14.115 -0.276 1.00 . A A . 41 LYS HD3 1 1
14 10601 1 1 41 LYS HE2 H 19.393 14.946 1.458 1.00 . A A . 41 LYS HE2 1 1
14 10602 1 1 41 LYS HE3 H 20.851 15.152 0.488 1.00 . A A . 41 LYS HE3 1 1
14 10603 1 1 41 LYS HG2 H 21.012 13.638 -1.220 1.00 . A A . 41 LYS HG2 1 1
14 10604 1 1 41 LYS HG3 H 19.592 12.792 -1.838 1.00 . A A . 41 LYS HG3 1 1
14 10605 1 1 41 LYS HZ1 H 20.208 17.309 0.856 1.00 . A A . 41 LYS HZ1 1 1
14 10606 1 1 41 LYS HZ2 H 18.554 16.962 0.791 1.00 . A A . 41 LYS HZ2 1 1
14 10607 1 1 41 LYS HZ3 H 19.464 17.011 -0.634 1.00 . A A . 41 LYS HZ3 1 1
14 10608 1 1 41 LYS N N 20.512 9.870 0.314 1.00 . A A . 41 LYS N 1 1
14 10609 1 1 41 LYS NZ N 19.480 16.745 0.371 1.00 . A A . 41 LYS NZ 1 1
14 10610 1 1 41 LYS O O 23.364 11.912 0.024 1.00 . A A . 41 LYS O 1 1
14 10611 1 1 42 LYS C C 24.783 10.293 2.230 1.00 . A A . 42 LYS C 1 1
14 10612 1 1 42 LYS CA C 23.669 11.226 2.692 1.00 . A A . 42 LYS CA 1 1
14 10613 1 1 42 LYS CB C 23.365 10.982 4.172 1.00 . A A . 42 LYS CB 1 1
14 10614 1 1 42 LYS CD C 24.238 11.520 6.465 1.00 . A A . 42 LYS CD 1 1
14 10615 1 1 42 LYS CE C 25.484 11.789 7.295 1.00 . A A . 42 LYS CE 1 1
14 10616 1 1 42 LYS CG C 24.592 11.050 5.064 1.00 . A A . 42 LYS CG 1 1
14 10617 1 1 42 LYS H H 21.675 10.630 2.305 1.00 . A A . 42 LYS H 1 1
14 10618 1 1 42 LYS HA H 23.995 12.247 2.564 1.00 . A A . 42 LYS HA 1 1
14 10619 1 1 42 LYS HB2 H 22.658 11.726 4.509 1.00 . A A . 42 LYS HB2 1 1
14 10620 1 1 42 LYS HB3 H 22.922 10.002 4.279 1.00 . A A . 42 LYS HB3 1 1
14 10621 1 1 42 LYS HD2 H 23.662 12.431 6.395 1.00 . A A . 42 LYS HD2 1 1
14 10622 1 1 42 LYS HD3 H 23.649 10.756 6.953 1.00 . A A . 42 LYS HD3 1 1
14 10623 1 1 42 LYS HE2 H 26.200 11.004 7.110 1.00 . A A . 42 LYS HE2 1 1
14 10624 1 1 42 LYS HE3 H 25.903 12.737 6.993 1.00 . A A . 42 LYS HE3 1 1
14 10625 1 1 42 LYS HG2 H 25.036 10.068 5.127 1.00 . A A . 42 LYS HG2 1 1
14 10626 1 1 42 LYS HG3 H 25.302 11.741 4.632 1.00 . A A . 42 LYS HG3 1 1
14 10627 1 1 42 LYS HZ1 H 25.641 11.039 9.238 1.00 . A A . 42 LYS HZ1 1 1
14 10628 1 1 42 LYS HZ2 H 24.154 11.773 8.905 1.00 . A A . 42 LYS HZ2 1 1
14 10629 1 1 42 LYS HZ3 H 25.528 12.726 9.161 1.00 . A A . 42 LYS HZ3 1 1
14 10630 1 1 42 LYS N N 22.466 11.036 1.891 1.00 . A A . 42 LYS N 1 1
14 10631 1 1 42 LYS NZ N 25.180 11.835 8.752 1.00 . A A . 42 LYS NZ 1 1
14 10632 1 1 42 LYS O O 25.926 10.715 2.052 1.00 . A A . 42 LYS O 1 1
14 10633 1 1 43 HIS C C 26.060 8.451 0.276 1.00 . A A . 43 HIS C 1 1
14 10634 1 1 43 HIS CA C 25.415 8.029 1.593 1.00 . A A . 43 HIS CA 1 1
14 10635 1 1 43 HIS CB C 24.744 6.665 1.433 1.00 . A A . 43 HIS CB 1 1
14 10636 1 1 43 HIS CD2 C 24.121 6.001 3.861 1.00 . A A . 43 HIS CD2 1 1
14 10637 1 1 43 HIS CE1 C 25.328 4.177 4.014 1.00 . A A . 43 HIS CE1 1 1
14 10638 1 1 43 HIS CG C 24.763 5.837 2.681 1.00 . A A . 43 HIS CG 1 1
14 10639 1 1 43 HIS H H 23.516 8.747 2.196 1.00 . A A . 43 HIS H 1 1
14 10640 1 1 43 HIS HA H 26.183 7.957 2.348 1.00 . A A . 43 HIS HA 1 1
14 10641 1 1 43 HIS HB2 H 23.713 6.809 1.147 1.00 . A A . 43 HIS HB2 1 1
14 10642 1 1 43 HIS HB3 H 25.253 6.110 0.658 1.00 . A A . 43 HIS HB3 1 1
14 10643 1 1 43 HIS HD1 H 26.090 4.300 2.120 1.00 . A A . 43 HIS HD1 1 1
14 10644 1 1 43 HIS HD2 H 23.445 6.804 4.118 1.00 . A A . 43 HIS HD2 1 1
14 10645 1 1 43 HIS HE1 H 25.786 3.277 4.397 1.00 . A A . 43 HIS HE1 1 1
14 10646 1 1 43 HIS N N 24.443 9.022 2.037 1.00 . A A . 43 HIS N 1 1
14 10647 1 1 43 HIS ND1 N 25.512 4.686 2.810 1.00 . A A . 43 HIS ND1 1 1
14 10648 1 1 43 HIS NE2 N 24.489 4.956 4.673 1.00 . A A . 43 HIS NE2 1 1
14 10649 1 1 43 HIS O O 27.274 8.644 0.203 1.00 . A A . 43 HIS O 1 1
14 10650 1 1 44 ILE C C 26.580 10.253 -1.982 1.00 . A A . 44 ILE C 1 1
14 10651 1 1 44 ILE CA C 25.731 8.990 -2.073 1.00 . A A . 44 ILE CA 1 1
14 10652 1 1 44 ILE CB C 24.572 9.233 -3.058 1.00 . A A . 44 ILE CB 1 1
14 10653 1 1 44 ILE CD1 C 22.592 10.757 -3.544 1.00 . A A . 44 ILE CD1 1 1
14 10654 1 1 44 ILE CG1 C 23.737 10.435 -2.610 1.00 . A A . 44 ILE CG1 1 1
14 10655 1 1 44 ILE CG2 C 23.702 7.990 -3.170 1.00 . A A . 44 ILE CG2 1 1
14 10656 1 1 44 ILE H H 24.283 8.423 -0.638 1.00 . A A . 44 ILE H 1 1
14 10657 1 1 44 ILE HA H 26.342 8.186 -2.459 1.00 . A A . 44 ILE HA 1 1
14 10658 1 1 44 ILE HB H 24.992 9.438 -4.030 1.00 . A A . 44 ILE HB 1 1
14 10659 1 1 44 ILE HD11 H 22.973 10.901 -4.545 1.00 . A A . 44 ILE HD11 1 1
14 10660 1 1 44 ILE HD12 H 21.884 9.942 -3.541 1.00 . A A . 44 ILE HD12 1 1
14 10661 1 1 44 ILE HD13 H 22.101 11.661 -3.213 1.00 . A A . 44 ILE HD13 1 1
14 10662 1 1 44 ILE HG12 H 23.322 10.234 -1.635 1.00 . A A . 44 ILE HG12 1 1
14 10663 1 1 44 ILE HG13 H 24.375 11.305 -2.553 1.00 . A A . 44 ILE HG13 1 1
14 10664 1 1 44 ILE HG21 H 22.884 8.182 -3.848 1.00 . A A . 44 ILE HG21 1 1
14 10665 1 1 44 ILE HG22 H 24.295 7.169 -3.546 1.00 . A A . 44 ILE HG22 1 1
14 10666 1 1 44 ILE HG23 H 23.311 7.735 -2.196 1.00 . A A . 44 ILE HG23 1 1
14 10667 1 1 44 ILE N N 25.240 8.591 -0.760 1.00 . A A . 44 ILE N 1 1
14 10668 1 1 44 ILE O O 27.198 10.671 -2.962 1.00 . A A . 44 ILE O 1 1
15 10669 1 1 1 . C C 2.640 0.831 -2.829 1.00 . A A . 1 FME C 1 1
15 10670 1 1 1 . CA C 1.573 -0.262 -2.782 1.00 . A A . 1 FME CA 1 1
15 10671 1 1 1 . CB C 0.251 0.090 -3.502 1.00 . A A . 1 FME CB 1 1
15 10672 1 1 1 . CE C -3.188 -2.012 -4.414 1.00 . A A . 1 FME CE 1 1
15 10673 1 1 1 . CG C -0.675 -1.113 -3.768 1.00 . A A . 1 FME CG 1 1
15 10674 1 1 1 . CN C 0.696 0.064 -0.529 1.00 . A A . 1 FME CN 1 1
15 10675 1 1 1 . HA H 2.020 -1.070 -3.415 1.00 . A A . 1 FME HA 1 1
15 10676 1 1 1 . HB2 H -0.295 0.818 -2.853 1.00 . A A . 1 FME HB2 1 1
15 10677 1 1 1 . HB3 H 0.471 0.605 -4.466 1.00 . A A . 1 FME HB3 1 1
15 10678 1 1 1 . HCN H 0.362 -0.404 0.419 1.00 . A A . 1 FME HCN 1 1
15 10679 1 1 1 . HE1 H -2.543 -2.916 -4.343 1.00 . A A . 1 FME HE1 1 1
15 10680 1 1 1 . HE2 H -3.895 -2.125 -5.265 1.00 . A A . 1 FME HE2 1 1
15 10681 1 1 1 . HE3 H -3.773 -1.913 -3.472 1.00 . A A . 1 FME HE3 1 1
15 10682 1 1 1 . HG2 H -0.154 -1.880 -4.381 1.00 . A A . 1 FME HG2 1 1
15 10683 1 1 1 . HG3 H -0.965 -1.588 -2.801 1.00 . A A . 1 FME HG3 1 1
15 10684 1 1 1 . N N 1.339 -0.786 -1.414 1.00 . A A . 1 FME N 1 1
15 10685 1 1 1 . O O 2.415 1.974 -2.436 1.00 . A A . 1 FME O 1 1
15 10686 1 1 1 . O1 O 0.506 1.239 -0.738 1.00 . A A . 1 FME O1 1 1
15 10687 1 1 1 . SD S -2.168 -0.528 -4.640 1.00 . A A . 1 FME SD 1 1
15 10688 1 1 2 GLY C C 5.737 1.499 -2.212 1.00 . A A . 2 GLY C 1 1
15 10689 1 1 2 GLY CA C 4.898 1.409 -3.472 1.00 . A A . 2 GLY CA 1 1
15 10690 1 1 2 GLY H H 3.930 -0.467 -3.643 1.00 . A A . 2 GLY H 1 1
15 10691 1 1 2 GLY HA2 H 5.531 1.106 -4.293 1.00 . A A . 2 GLY HA2 1 1
15 10692 1 1 2 GLY HA3 H 4.488 2.384 -3.687 1.00 . A A . 2 GLY HA3 1 1
15 10693 1 1 2 GLY N N 3.808 0.459 -3.346 1.00 . A A . 2 GLY N 1 1
15 10694 1 1 2 GLY O O 5.637 2.467 -1.460 1.00 . A A . 2 GLY O 1 1
15 10695 1 1 3 ALA C C 8.828 0.952 -1.137 1.00 . A A . 3 ALA C 1 1
15 10696 1 1 3 ALA CA C 7.425 0.454 -0.805 1.00 . A A . 3 ALA CA 1 1
15 10697 1 1 3 ALA CB C 7.484 -0.954 -0.231 1.00 . A A . 3 ALA CB 1 1
15 10698 1 1 3 ALA H H 6.600 -0.258 -2.619 1.00 . A A . 3 ALA H 1 1
15 10699 1 1 3 ALA HA H 6.991 1.103 -0.058 1.00 . A A . 3 ALA HA 1 1
15 10700 1 1 3 ALA HB1 H 7.909 -1.623 -0.965 1.00 . A A . 3 ALA HB1 1 1
15 10701 1 1 3 ALA HB2 H 8.099 -0.955 0.656 1.00 . A A . 3 ALA HB2 1 1
15 10702 1 1 3 ALA HB3 H 6.487 -1.281 0.021 1.00 . A A . 3 ALA HB3 1 1
15 10703 1 1 3 ALA N N 6.565 0.485 -1.982 1.00 . A A . 3 ALA N 1 1
15 10704 1 1 3 ALA O O 9.309 1.920 -0.547 1.00 . A A . 3 ALA O 1 1
15 10705 1 1 4 ILE C C 10.794 1.657 -3.643 1.00 . A A . 4 ILE C 1 1
15 10706 1 1 4 ILE CA C 10.827 0.658 -2.491 1.00 . A A . 4 ILE CA 1 1
15 10707 1 1 4 ILE CB C 11.649 -0.573 -2.918 1.00 . A A . 4 ILE CB 1 1
15 10708 1 1 4 ILE CD1 C 11.955 -1.270 -0.489 1.00 . A A . 4 ILE CD1 1 1
15 10709 1 1 4 ILE CG1 C 11.518 -1.686 -1.876 1.00 . A A . 4 ILE CG1 1 1
15 10710 1 1 4 ILE CG2 C 13.109 -0.193 -3.114 1.00 . A A . 4 ILE CG2 1 1
15 10711 1 1 4 ILE H H 9.043 -0.480 -2.515 1.00 . A A . 4 ILE H 1 1
15 10712 1 1 4 ILE HA H 11.317 1.117 -1.645 1.00 . A A . 4 ILE HA 1 1
15 10713 1 1 4 ILE HB H 11.264 -0.926 -3.862 1.00 . A A . 4 ILE HB 1 1
15 10714 1 1 4 ILE HD11 H 12.251 -0.232 -0.501 1.00 . A A . 4 ILE HD11 1 1
15 10715 1 1 4 ILE HD12 H 11.136 -1.404 0.202 1.00 . A A . 4 ILE HD12 1 1
15 10716 1 1 4 ILE HD13 H 12.792 -1.879 -0.178 1.00 . A A . 4 ILE HD13 1 1
15 10717 1 1 4 ILE HG12 H 10.487 -1.998 -1.819 1.00 . A A . 4 ILE HG12 1 1
15 10718 1 1 4 ILE HG13 H 12.128 -2.525 -2.179 1.00 . A A . 4 ILE HG13 1 1
15 10719 1 1 4 ILE HG21 H 13.215 0.880 -3.037 1.00 . A A . 4 ILE HG21 1 1
15 10720 1 1 4 ILE HG22 H 13.710 -0.668 -2.353 1.00 . A A . 4 ILE HG22 1 1
15 10721 1 1 4 ILE HG23 H 13.438 -0.518 -4.089 1.00 . A A . 4 ILE HG23 1 1
15 10722 1 1 4 ILE N N 9.479 0.283 -2.082 1.00 . A A . 4 ILE N 1 1
15 10723 1 1 4 ILE O O 11.725 2.440 -3.826 1.00 . A A . 4 ILE O 1 1
15 10724 1 1 5 ALA C C 9.763 3.979 -5.125 1.00 . A A . 5 ALA C 1 1
15 10725 1 1 5 ALA CA C 9.556 2.529 -5.548 1.00 . A A . 5 ALA CA 1 1
15 10726 1 1 5 ALA CB C 8.183 2.352 -6.179 1.00 . A A . 5 ALA CB 1 1
15 10727 1 1 5 ALA H H 9.004 0.977 -4.220 1.00 . A A . 5 ALA H 1 1
15 10728 1 1 5 ALA HA H 10.301 2.271 -6.288 1.00 . A A . 5 ALA HA 1 1
15 10729 1 1 5 ALA HB1 H 8.287 1.855 -7.133 1.00 . A A . 5 ALA HB1 1 1
15 10730 1 1 5 ALA HB2 H 7.562 1.755 -5.528 1.00 . A A . 5 ALA HB2 1 1
15 10731 1 1 5 ALA HB3 H 7.727 3.319 -6.325 1.00 . A A . 5 ALA HB3 1 1
15 10732 1 1 5 ALA N N 9.713 1.624 -4.416 1.00 . A A . 5 ALA N 1 1
15 10733 1 1 5 ALA O O 10.192 4.815 -5.921 1.00 . A A . 5 ALA O 1 1
15 10734 1 1 6 LYS C C 11.031 6.129 -3.537 1.00 . A A . 6 LYS C 1 1
15 10735 1 1 6 LYS CA C 9.606 5.622 -3.335 1.00 . A A . 6 LYS CA 1 1
15 10736 1 1 6 LYS CB C 9.249 5.650 -1.847 1.00 . A A . 6 LYS CB 1 1
15 10737 1 1 6 LYS CD C 6.926 6.603 -1.811 1.00 . A A . 6 LYS CD 1 1
15 10738 1 1 6 LYS CE C 7.114 7.639 -0.712 1.00 . A A . 6 LYS CE 1 1
15 10739 1 1 6 LYS CG C 7.783 5.372 -1.568 1.00 . A A . 6 LYS CG 1 1
15 10740 1 1 6 LYS H H 9.117 3.563 -3.279 1.00 . A A . 6 LYS H 1 1
15 10741 1 1 6 LYS HA H 8.928 6.268 -3.872 1.00 . A A . 6 LYS HA 1 1
15 10742 1 1 6 LYS HB2 H 9.840 4.905 -1.334 1.00 . A A . 6 LYS HB2 1 1
15 10743 1 1 6 LYS HB3 H 9.491 6.625 -1.450 1.00 . A A . 6 LYS HB3 1 1
15 10744 1 1 6 LYS HD2 H 7.203 7.044 -2.757 1.00 . A A . 6 LYS HD2 1 1
15 10745 1 1 6 LYS HD3 H 5.886 6.308 -1.840 1.00 . A A . 6 LYS HD3 1 1
15 10746 1 1 6 LYS HE2 H 7.271 7.126 0.224 1.00 . A A . 6 LYS HE2 1 1
15 10747 1 1 6 LYS HE3 H 7.983 8.237 -0.945 1.00 . A A . 6 LYS HE3 1 1
15 10748 1 1 6 LYS HG2 H 7.446 4.579 -2.219 1.00 . A A . 6 LYS HG2 1 1
15 10749 1 1 6 LYS HG3 H 7.673 5.066 -0.537 1.00 . A A . 6 LYS HG3 1 1
15 10750 1 1 6 LYS HZ1 H 6.207 9.429 -0.134 1.00 . A A . 6 LYS HZ1 1 1
15 10751 1 1 6 LYS HZ2 H 5.200 8.077 -0.001 1.00 . A A . 6 LYS HZ2 1 1
15 10752 1 1 6 LYS HZ3 H 5.533 8.736 -1.523 1.00 . A A . 6 LYS HZ3 1 1
15 10753 1 1 6 LYS N N 9.454 4.272 -3.866 1.00 . A A . 6 LYS N 1 1
15 10754 1 1 6 LYS NZ N 5.931 8.533 -0.584 1.00 . A A . 6 LYS NZ 1 1
15 10755 1 1 6 LYS O O 11.244 7.292 -3.881 1.00 . A A . 6 LYS O 1 1
15 10756 1 1 7 LEU C C 13.797 5.639 -4.956 1.00 . A A . 7 LEU C 1 1
15 10757 1 1 7 LEU CA C 13.408 5.607 -3.482 1.00 . A A . 7 LEU CA 1 1
15 10758 1 1 7 LEU CB C 14.296 4.614 -2.729 1.00 . A A . 7 LEU CB 1 1
15 10759 1 1 7 LEU CD1 C 14.166 6.025 -0.661 1.00 . A A . 7 LEU CD1 1 1
15 10760 1 1 7 LEU CD2 C 12.876 3.886 -0.796 1.00 . A A . 7 LEU CD2 1 1
15 10761 1 1 7 LEU CG C 14.152 4.605 -1.207 1.00 . A A . 7 LEU CG 1 1
15 10762 1 1 7 LEU H H 11.771 4.337 -3.050 1.00 . A A . 7 LEU H 1 1
15 10763 1 1 7 LEU HA H 13.548 6.592 -3.063 1.00 . A A . 7 LEU HA 1 1
15 10764 1 1 7 LEU HB2 H 14.063 3.624 -3.089 1.00 . A A . 7 LEU HB2 1 1
15 10765 1 1 7 LEU HB3 H 15.325 4.848 -2.964 1.00 . A A . 7 LEU HB3 1 1
15 10766 1 1 7 LEU HD11 H 14.989 6.570 -1.097 1.00 . A A . 7 LEU HD11 1 1
15 10767 1 1 7 LEU HD12 H 14.280 5.997 0.412 1.00 . A A . 7 LEU HD12 1 1
15 10768 1 1 7 LEU HD13 H 13.236 6.515 -0.911 1.00 . A A . 7 LEU HD13 1 1
15 10769 1 1 7 LEU HD21 H 12.981 3.516 0.213 1.00 . A A . 7 LEU HD21 1 1
15 10770 1 1 7 LEU HD22 H 12.698 3.057 -1.466 1.00 . A A . 7 LEU HD22 1 1
15 10771 1 1 7 LEU HD23 H 12.044 4.573 -0.843 1.00 . A A . 7 LEU HD23 1 1
15 10772 1 1 7 LEU HG H 14.990 4.075 -0.776 1.00 . A A . 7 LEU HG 1 1
15 10773 1 1 7 LEU N N 12.003 5.249 -3.322 1.00 . A A . 7 LEU N 1 1
15 10774 1 1 7 LEU O O 14.699 6.376 -5.355 1.00 . A A . 7 LEU O 1 1
15 10775 1 1 8 VAL C C 13.144 6.126 -7.856 1.00 . A A . 8 VAL C 1 1
15 10776 1 1 8 VAL CA C 13.382 4.774 -7.193 1.00 . A A . 8 VAL CA 1 1
15 10777 1 1 8 VAL CB C 12.505 3.714 -7.886 1.00 . A A . 8 VAL CB 1 1
15 10778 1 1 8 VAL CG1 C 12.763 3.704 -9.385 1.00 . A A . 8 VAL CG1 1 1
15 10779 1 1 8 VAL CG2 C 12.756 2.339 -7.284 1.00 . A A . 8 VAL CG2 1 1
15 10780 1 1 8 VAL H H 12.403 4.271 -5.385 1.00 . A A . 8 VAL H 1 1
15 10781 1 1 8 VAL HA H 14.417 4.496 -7.325 1.00 . A A . 8 VAL HA 1 1
15 10782 1 1 8 VAL HB H 11.469 3.971 -7.723 1.00 . A A . 8 VAL HB 1 1
15 10783 1 1 8 VAL HG11 H 12.243 4.532 -9.845 1.00 . A A . 8 VAL HG11 1 1
15 10784 1 1 8 VAL HG12 H 13.823 3.796 -9.569 1.00 . A A . 8 VAL HG12 1 1
15 10785 1 1 8 VAL HG13 H 12.403 2.776 -9.806 1.00 . A A . 8 VAL HG13 1 1
15 10786 1 1 8 VAL HG21 H 11.884 1.720 -7.427 1.00 . A A . 8 VAL HG21 1 1
15 10787 1 1 8 VAL HG22 H 13.606 1.882 -7.772 1.00 . A A . 8 VAL HG22 1 1
15 10788 1 1 8 VAL HG23 H 12.959 2.440 -6.228 1.00 . A A . 8 VAL HG23 1 1
15 10789 1 1 8 VAL N N 13.110 4.835 -5.762 1.00 . A A . 8 VAL N 1 1
15 10790 1 1 8 VAL O O 14.046 6.694 -8.471 1.00 . A A . 8 VAL O 1 1
15 10791 1 1 9 ALA C C 12.304 9.064 -7.616 1.00 . A A . 9 ALA C 1 1
15 10792 1 1 9 ALA CA C 11.568 7.923 -8.311 1.00 . A A . 9 ALA CA 1 1
15 10793 1 1 9 ALA CB C 10.063 8.139 -8.235 1.00 . A A . 9 ALA CB 1 1
15 10794 1 1 9 ALA H H 11.247 6.136 -7.225 1.00 . A A . 9 ALA H 1 1
15 10795 1 1 9 ALA HA H 11.852 7.907 -9.353 1.00 . A A . 9 ALA HA 1 1
15 10796 1 1 9 ALA HB1 H 9.694 7.762 -7.292 1.00 . A A . 9 ALA HB1 1 1
15 10797 1 1 9 ALA HB2 H 9.847 9.195 -8.310 1.00 . A A . 9 ALA HB2 1 1
15 10798 1 1 9 ALA HB3 H 9.583 7.614 -9.047 1.00 . A A . 9 ALA HB3 1 1
15 10799 1 1 9 ALA N N 11.924 6.636 -7.726 1.00 . A A . 9 ALA N 1 1
15 10800 1 1 9 ALA O O 12.503 10.132 -8.195 1.00 . A A . 9 ALA O 1 1
15 10801 1 1 10 LYS C C 14.871 9.950 -6.055 1.00 . A A . 10 LYS C 1 1
15 10802 1 1 10 LYS CA C 13.420 9.839 -5.597 1.00 . A A . 10 LYS CA 1 1
15 10803 1 1 10 LYS CB C 13.370 9.496 -4.106 1.00 . A A . 10 LYS CB 1 1
15 10804 1 1 10 LYS CD C 12.277 11.592 -3.257 1.00 . A A . 10 LYS CD 1 1
15 10805 1 1 10 LYS CE C 10.952 12.214 -2.844 1.00 . A A . 10 LYS CE 1 1
15 10806 1 1 10 LYS CG C 12.168 10.082 -3.387 1.00 . A A . 10 LYS CG 1 1
15 10807 1 1 10 LYS H H 12.517 7.960 -5.963 1.00 . A A . 10 LYS H 1 1
15 10808 1 1 10 LYS HA H 12.931 10.788 -5.756 1.00 . A A . 10 LYS HA 1 1
15 10809 1 1 10 LYS HB2 H 13.340 8.422 -3.997 1.00 . A A . 10 LYS HB2 1 1
15 10810 1 1 10 LYS HB3 H 14.265 9.873 -3.632 1.00 . A A . 10 LYS HB3 1 1
15 10811 1 1 10 LYS HD2 H 13.020 11.827 -2.509 1.00 . A A . 10 LYS HD2 1 1
15 10812 1 1 10 LYS HD3 H 12.579 12.006 -4.209 1.00 . A A . 10 LYS HD3 1 1
15 10813 1 1 10 LYS HE2 H 10.543 11.646 -2.023 1.00 . A A . 10 LYS HE2 1 1
15 10814 1 1 10 LYS HE3 H 11.130 13.230 -2.526 1.00 . A A . 10 LYS HE3 1 1
15 10815 1 1 10 LYS HG2 H 11.274 9.844 -3.945 1.00 . A A . 10 LYS HG2 1 1
15 10816 1 1 10 LYS HG3 H 12.103 9.648 -2.399 1.00 . A A . 10 LYS HG3 1 1
15 10817 1 1 10 LYS HZ1 H 9.470 13.133 -3.994 1.00 . A A . 10 LYS HZ1 1 1
15 10818 1 1 10 LYS HZ2 H 9.274 11.461 -3.835 1.00 . A A . 10 LYS HZ2 1 1
15 10819 1 1 10 LYS HZ3 H 10.461 12.078 -4.870 1.00 . A A . 10 LYS HZ3 1 1
15 10820 1 1 10 LYS N N 12.705 8.831 -6.371 1.00 . A A . 10 LYS N 1 1
15 10821 1 1 10 LYS NZ N 9.971 12.222 -3.965 1.00 . A A . 10 LYS NZ 1 1
15 10822 1 1 10 LYS O O 15.427 11.045 -6.127 1.00 . A A . 10 LYS O 1 1
15 10823 1 1 11 PHE C C 16.971 8.134 -8.197 1.00 . A A . 11 PHE C 1 1
15 10824 1 1 11 PHE CA C 16.863 8.778 -6.818 1.00 . A A . 11 PHE CA 1 1
15 10825 1 1 11 PHE CB C 17.732 8.014 -5.816 1.00 . A A . 11 PHE CB 1 1
15 10826 1 1 11 PHE CD1 C 18.781 9.776 -4.371 1.00 . A A . 11 PHE CD1 1 1
15 10827 1 1 11 PHE CD2 C 17.157 8.330 -3.395 1.00 . A A . 11 PHE CD2 1 1
15 10828 1 1 11 PHE CE1 C 18.932 10.428 -3.162 1.00 . A A . 11 PHE CE1 1 1
15 10829 1 1 11 PHE CE2 C 17.303 8.978 -2.182 1.00 . A A . 11 PHE CE2 1 1
15 10830 1 1 11 PHE CG C 17.893 8.721 -4.501 1.00 . A A . 11 PHE CG 1 1
15 10831 1 1 11 PHE CZ C 18.191 10.029 -2.066 1.00 . A A . 11 PHE CZ 1 1
15 10832 1 1 11 PHE H H 14.981 7.967 -6.288 1.00 . A A . 11 PHE H 1 1
15 10833 1 1 11 PHE HA H 17.213 9.797 -6.881 1.00 . A A . 11 PHE HA 1 1
15 10834 1 1 11 PHE HB2 H 17.283 7.051 -5.622 1.00 . A A . 11 PHE HB2 1 1
15 10835 1 1 11 PHE HB3 H 18.714 7.870 -6.240 1.00 . A A . 11 PHE HB3 1 1
15 10836 1 1 11 PHE HD1 H 19.361 10.090 -5.227 1.00 . A A . 11 PHE HD1 1 1
15 10837 1 1 11 PHE HD2 H 16.461 7.508 -3.485 1.00 . A A . 11 PHE HD2 1 1
15 10838 1 1 11 PHE HE1 H 19.627 11.250 -3.073 1.00 . A A . 11 PHE HE1 1 1
15 10839 1 1 11 PHE HE2 H 16.722 8.664 -1.328 1.00 . A A . 11 PHE HE2 1 1
15 10840 1 1 11 PHE HZ H 18.307 10.536 -1.120 1.00 . A A . 11 PHE HZ 1 1
15 10841 1 1 11 PHE N N 15.477 8.809 -6.365 1.00 . A A . 11 PHE N 1 1
15 10842 1 1 11 PHE O O 17.171 8.818 -9.200 1.00 . A A . 11 PHE O 1 1
15 10843 1 1 12 GLY C C 16.890 4.593 -9.315 1.00 . A A . 12 GLY C 1 1
15 10844 1 1 12 GLY CA C 16.923 6.097 -9.498 1.00 . A A . 12 GLY CA 1 1
15 10845 1 1 12 GLY H H 16.679 6.318 -7.407 1.00 . A A . 12 GLY H 1 1
15 10846 1 1 12 GLY HA2 H 16.094 6.391 -10.124 1.00 . A A . 12 GLY HA2 1 1
15 10847 1 1 12 GLY HA3 H 17.846 6.367 -9.990 1.00 . A A . 12 GLY HA3 1 1
15 10848 1 1 12 GLY N N 16.837 6.812 -8.238 1.00 . A A . 12 GLY N 1 1
15 10849 1 1 12 GLY O O 17.304 4.078 -8.276 1.00 . A A . 12 GLY O 1 1
15 10850 1 1 13 TRP C C 17.648 1.819 -9.880 1.00 . A A . 13 TRP C 1 1
15 10851 1 1 13 TRP CA C 16.306 2.431 -10.268 1.00 . A A . 13 TRP CA 1 1
15 10852 1 1 13 TRP CB C 15.849 1.875 -11.617 1.00 . A A . 13 TRP CB 1 1
15 10853 1 1 13 TRP CD1 C 13.537 1.154 -12.455 1.00 . A A . 13 TRP CD1 1 1
15 10854 1 1 13 TRP CD2 C 14.132 0.242 -10.498 1.00 . A A . 13 TRP CD2 1 1
15 10855 1 1 13 TRP CE2 C 12.852 -0.232 -10.844 1.00 . A A . 13 TRP CE2 1 1
15 10856 1 1 13 TRP CE3 C 14.714 -0.197 -9.306 1.00 . A A . 13 TRP CE3 1 1
15 10857 1 1 13 TRP CG C 14.552 1.127 -11.543 1.00 . A A . 13 TRP CG 1 1
15 10858 1 1 13 TRP CH2 C 12.739 -1.535 -8.877 1.00 . A A . 13 TRP CH2 1 1
15 10859 1 1 13 TRP CZ2 C 12.145 -1.122 -10.038 1.00 . A A . 13 TRP CZ2 1 1
15 10860 1 1 13 TRP CZ3 C 14.012 -1.079 -8.508 1.00 . A A . 13 TRP CZ3 1 1
15 10861 1 1 13 TRP H H 16.079 4.354 -11.126 1.00 . A A . 13 TRP H 1 1
15 10862 1 1 13 TRP HA H 15.575 2.173 -9.516 1.00 . A A . 13 TRP HA 1 1
15 10863 1 1 13 TRP HB2 H 15.722 2.692 -12.312 1.00 . A A . 13 TRP HB2 1 1
15 10864 1 1 13 TRP HB3 H 16.603 1.200 -11.994 1.00 . A A . 13 TRP HB3 1 1
15 10865 1 1 13 TRP HD1 H 13.551 1.736 -13.364 1.00 . A A . 13 TRP HD1 1 1
15 10866 1 1 13 TRP HE1 H 11.671 0.190 -12.526 1.00 . A A . 13 TRP HE1 1 1
15 10867 1 1 13 TRP HE3 H 15.694 0.143 -9.004 1.00 . A A . 13 TRP HE3 1 1
15 10868 1 1 13 TRP HH2 H 12.227 -2.223 -8.223 1.00 . A A . 13 TRP HH2 1 1
15 10869 1 1 13 TRP HZ2 H 11.164 -1.482 -10.309 1.00 . A A . 13 TRP HZ2 1 1
15 10870 1 1 13 TRP HZ3 H 14.445 -1.429 -7.582 1.00 . A A . 13 TRP HZ3 1 1
15 10871 1 1 13 TRP N N 16.394 3.886 -10.324 1.00 . A A . 13 TRP N 1 1
15 10872 1 1 13 TRP NE1 N 12.510 0.339 -12.041 1.00 . A A . 13 TRP NE1 1 1
15 10873 1 1 13 TRP O O 17.766 1.102 -8.887 1.00 . A A . 13 TRP O 1 1
15 10874 1 1 14 PRO C C 20.685 2.225 -9.213 1.00 . A A . 14 PRO C 1 1
15 10875 1 1 14 PRO CA C 20.037 1.595 -10.441 1.00 . A A . 14 PRO CA 1 1
15 10876 1 1 14 PRO CB C 20.797 1.992 -11.709 1.00 . A A . 14 PRO CB 1 1
15 10877 1 1 14 PRO CD C 18.616 2.955 -11.883 1.00 . A A . 14 PRO CD 1 1
15 10878 1 1 14 PRO CG C 20.061 3.175 -12.238 1.00 . A A . 14 PRO CG 1 1
15 10879 1 1 14 PRO HA H 20.041 0.520 -10.338 1.00 . A A . 14 PRO HA 1 1
15 10880 1 1 14 PRO HB2 H 21.818 2.242 -11.457 1.00 . A A . 14 PRO HB2 1 1
15 10881 1 1 14 PRO HB3 H 20.784 1.173 -12.412 1.00 . A A . 14 PRO HB3 1 1
15 10882 1 1 14 PRO HD2 H 18.134 3.897 -11.664 1.00 . A A . 14 PRO HD2 1 1
15 10883 1 1 14 PRO HD3 H 18.104 2.445 -12.686 1.00 . A A . 14 PRO HD3 1 1
15 10884 1 1 14 PRO HG2 H 20.429 4.075 -11.770 1.00 . A A . 14 PRO HG2 1 1
15 10885 1 1 14 PRO HG3 H 20.179 3.231 -13.310 1.00 . A A . 14 PRO HG3 1 1
15 10886 1 1 14 PRO N N 18.684 2.107 -10.681 1.00 . A A . 14 PRO N 1 1
15 10887 1 1 14 PRO O O 21.771 1.821 -8.797 1.00 . A A . 14 PRO O 1 1
15 10888 1 1 15 ILE C C 19.969 3.275 -6.177 1.00 . A A . 15 ILE C 1 1
15 10889 1 1 15 ILE CA C 20.522 3.898 -7.454 1.00 . A A . 15 ILE CA 1 1
15 10890 1 1 15 ILE CB C 20.170 5.397 -7.474 1.00 . A A . 15 ILE CB 1 1
15 10891 1 1 15 ILE CD1 C 22.287 6.050 -8.727 1.00 . A A . 15 ILE CD1 1 1
15 10892 1 1 15 ILE CG1 C 20.775 6.068 -8.709 1.00 . A A . 15 ILE CG1 1 1
15 10893 1 1 15 ILE CG2 C 20.661 6.074 -6.203 1.00 . A A . 15 ILE CG2 1 1
15 10894 1 1 15 ILE H H 19.151 3.491 -9.013 1.00 . A A . 15 ILE H 1 1
15 10895 1 1 15 ILE HA H 21.598 3.801 -7.452 1.00 . A A . 15 ILE HA 1 1
15 10896 1 1 15 ILE HB H 19.096 5.491 -7.512 1.00 . A A . 15 ILE HB 1 1
15 10897 1 1 15 ILE HD11 H 22.631 5.514 -9.599 1.00 . A A . 15 ILE HD11 1 1
15 10898 1 1 15 ILE HD12 H 22.660 7.063 -8.756 1.00 . A A . 15 ILE HD12 1 1
15 10899 1 1 15 ILE HD13 H 22.652 5.558 -7.836 1.00 . A A . 15 ILE HD13 1 1
15 10900 1 1 15 ILE HG12 H 20.427 5.560 -9.594 1.00 . A A . 15 ILE HG12 1 1
15 10901 1 1 15 ILE HG13 H 20.454 7.100 -8.742 1.00 . A A . 15 ILE HG13 1 1
15 10902 1 1 15 ILE HG21 H 19.832 6.208 -5.524 1.00 . A A . 15 ILE HG21 1 1
15 10903 1 1 15 ILE HG22 H 21.413 5.457 -5.735 1.00 . A A . 15 ILE HG22 1 1
15 10904 1 1 15 ILE HG23 H 21.085 7.036 -6.448 1.00 . A A . 15 ILE HG23 1 1
15 10905 1 1 15 ILE N N 20.011 3.215 -8.636 1.00 . A A . 15 ILE N 1 1
15 10906 1 1 15 ILE O O 20.567 3.391 -5.107 1.00 . A A . 15 ILE O 1 1
15 10907 1 1 16 VAL C C 18.594 0.500 -5.055 1.00 . A A . 16 VAL C 1 1
15 10908 1 1 16 VAL CA C 18.190 1.967 -5.152 1.00 . A A . 16 VAL CA 1 1
15 10909 1 1 16 VAL CB C 16.654 2.061 -5.234 1.00 . A A . 16 VAL CB 1 1
15 10910 1 1 16 VAL CG1 C 16.197 3.500 -5.052 1.00 . A A . 16 VAL CG1 1 1
15 10911 1 1 16 VAL CG2 C 16.156 1.498 -6.557 1.00 . A A . 16 VAL CG2 1 1
15 10912 1 1 16 VAL H H 18.394 2.554 -7.175 1.00 . A A . 16 VAL H 1 1
15 10913 1 1 16 VAL HA H 18.514 2.480 -4.258 1.00 . A A . 16 VAL HA 1 1
15 10914 1 1 16 VAL HB H 16.235 1.469 -4.434 1.00 . A A . 16 VAL HB 1 1
15 10915 1 1 16 VAL HG11 H 15.123 3.524 -4.937 1.00 . A A . 16 VAL HG11 1 1
15 10916 1 1 16 VAL HG12 H 16.663 3.918 -4.172 1.00 . A A . 16 VAL HG12 1 1
15 10917 1 1 16 VAL HG13 H 16.478 4.079 -5.919 1.00 . A A . 16 VAL HG13 1 1
15 10918 1 1 16 VAL HG21 H 15.082 1.393 -6.521 1.00 . A A . 16 VAL HG21 1 1
15 10919 1 1 16 VAL HG22 H 16.426 2.169 -7.359 1.00 . A A . 16 VAL HG22 1 1
15 10920 1 1 16 VAL HG23 H 16.607 0.532 -6.730 1.00 . A A . 16 VAL HG23 1 1
15 10921 1 1 16 VAL N N 18.823 2.612 -6.296 1.00 . A A . 16 VAL N 1 1
15 10922 1 1 16 VAL O O 18.624 -0.076 -3.967 1.00 . A A . 16 VAL O 1 1
15 10923 1 1 17 LYS C C 20.570 -1.728 -5.415 1.00 . A A . 17 LYS C 1 1
15 10924 1 1 17 LYS CA C 19.310 -1.499 -6.244 1.00 . A A . 17 LYS CA 1 1
15 10925 1 1 17 LYS CB C 19.553 -1.935 -7.691 1.00 . A A . 17 LYS CB 1 1
15 10926 1 1 17 LYS CD C 18.181 -4.001 -8.085 1.00 . A A . 17 LYS CD 1 1
15 10927 1 1 17 LYS CE C 16.798 -4.511 -8.462 1.00 . A A . 17 LYS CE 1 1
15 10928 1 1 17 LYS CG C 18.323 -2.515 -8.366 1.00 . A A . 17 LYS CG 1 1
15 10929 1 1 17 LYS H H 18.863 0.413 -7.034 1.00 . A A . 17 LYS H 1 1
15 10930 1 1 17 LYS HA H 18.508 -2.090 -5.829 1.00 . A A . 17 LYS HA 1 1
15 10931 1 1 17 LYS HB2 H 19.881 -1.078 -8.262 1.00 . A A . 17 LYS HB2 1 1
15 10932 1 1 17 LYS HB3 H 20.332 -2.684 -7.703 1.00 . A A . 17 LYS HB3 1 1
15 10933 1 1 17 LYS HD2 H 18.920 -4.540 -8.660 1.00 . A A . 17 LYS HD2 1 1
15 10934 1 1 17 LYS HD3 H 18.345 -4.177 -7.031 1.00 . A A . 17 LYS HD3 1 1
15 10935 1 1 17 LYS HE2 H 16.586 -5.397 -7.884 1.00 . A A . 17 LYS HE2 1 1
15 10936 1 1 17 LYS HE3 H 16.072 -3.747 -8.228 1.00 . A A . 17 LYS HE3 1 1
15 10937 1 1 17 LYS HG2 H 17.446 -2.005 -7.997 1.00 . A A . 17 LYS HG2 1 1
15 10938 1 1 17 LYS HG3 H 18.405 -2.366 -9.434 1.00 . A A . 17 LYS HG3 1 1
15 10939 1 1 17 LYS HZ1 H 15.933 -5.519 -10.073 1.00 . A A . 17 LYS HZ1 1 1
15 10940 1 1 17 LYS HZ2 H 17.597 -5.266 -10.238 1.00 . A A . 17 LYS HZ2 1 1
15 10941 1 1 17 LYS HZ3 H 16.519 -3.981 -10.463 1.00 . A A . 17 LYS HZ3 1 1
15 10942 1 1 17 LYS N N 18.905 -0.099 -6.199 1.00 . A A . 17 LYS N 1 1
15 10943 1 1 17 LYS NZ N 16.705 -4.842 -9.911 1.00 . A A . 17 LYS NZ 1 1
15 10944 1 1 17 LYS O O 20.779 -2.813 -4.871 1.00 . A A . 17 LYS O 1 1
15 10945 1 1 18 LYS C C 22.365 -0.704 -3.058 1.00 . A A . 18 LYS C 1 1
15 10946 1 1 18 LYS CA C 22.644 -0.788 -4.556 1.00 . A A . 18 LYS CA 1 1
15 10947 1 1 18 LYS CB C 23.604 0.330 -4.970 1.00 . A A . 18 LYS CB 1 1
15 10948 1 1 18 LYS CD C 25.954 1.217 -4.974 1.00 . A A . 18 LYS CD 1 1
15 10949 1 1 18 LYS CE C 26.425 0.901 -6.385 1.00 . A A . 18 LYS CE 1 1
15 10950 1 1 18 LYS CG C 25.017 0.144 -4.445 1.00 . A A . 18 LYS CG 1 1
15 10951 1 1 18 LYS H H 21.184 0.139 -5.777 1.00 . A A . 18 LYS H 1 1
15 10952 1 1 18 LYS HA H 23.101 -1.741 -4.772 1.00 . A A . 18 LYS HA 1 1
15 10953 1 1 18 LYS HB2 H 23.645 0.372 -6.048 1.00 . A A . 18 LYS HB2 1 1
15 10954 1 1 18 LYS HB3 H 23.225 1.271 -4.596 1.00 . A A . 18 LYS HB3 1 1
15 10955 1 1 18 LYS HD2 H 25.434 2.164 -4.984 1.00 . A A . 18 LYS HD2 1 1
15 10956 1 1 18 LYS HD3 H 26.814 1.284 -4.323 1.00 . A A . 18 LYS HD3 1 1
15 10957 1 1 18 LYS HE2 H 25.600 0.481 -6.940 1.00 . A A . 18 LYS HE2 1 1
15 10958 1 1 18 LYS HE3 H 26.747 1.817 -6.857 1.00 . A A . 18 LYS HE3 1 1
15 10959 1 1 18 LYS HG2 H 25.001 0.195 -3.367 1.00 . A A . 18 LYS HG2 1 1
15 10960 1 1 18 LYS HG3 H 25.382 -0.824 -4.757 1.00 . A A . 18 LYS HG3 1 1
15 10961 1 1 18 LYS HZ1 H 27.412 -0.781 -7.134 1.00 . A A . 18 LYS HZ1 1 1
15 10962 1 1 18 LYS HZ2 H 27.612 -0.554 -5.470 1.00 . A A . 18 LYS HZ2 1 1
15 10963 1 1 18 LYS HZ3 H 28.451 0.426 -6.563 1.00 . A A . 18 LYS HZ3 1 1
15 10964 1 1 18 LYS N N 21.406 -0.700 -5.321 1.00 . A A . 18 LYS N 1 1
15 10965 1 1 18 LYS NZ N 27.554 -0.070 -6.388 1.00 . A A . 18 LYS NZ 1 1
15 10966 1 1 18 LYS O O 22.937 -1.456 -2.268 1.00 . A A . 18 LYS O 1 1
15 10967 1 1 19 TYR C C 19.830 -0.333 -0.940 1.00 . A A . 19 TYR C 1 1
15 10968 1 1 19 TYR CA C 21.130 0.394 -1.273 1.00 . A A . 19 TYR CA 1 1
15 10969 1 1 19 TYR CB C 20.992 1.882 -0.949 1.00 . A A . 19 TYR CB 1 1
15 10970 1 1 19 TYR CD1 C 22.596 3.077 -2.491 1.00 . A A . 19 TYR CD1 1 1
15 10971 1 1 19 TYR CD2 C 23.101 3.027 -0.162 1.00 . A A . 19 TYR CD2 1 1
15 10972 1 1 19 TYR CE1 C 23.747 3.803 -2.730 1.00 . A A . 19 TYR CE1 1 1
15 10973 1 1 19 TYR CE2 C 24.254 3.753 -0.392 1.00 . A A . 19 TYR CE2 1 1
15 10974 1 1 19 TYR CG C 22.253 2.677 -1.205 1.00 . A A . 19 TYR CG 1 1
15 10975 1 1 19 TYR CZ C 24.572 4.139 -1.677 1.00 . A A . 19 TYR CZ 1 1
15 10976 1 1 19 TYR H H 21.061 0.782 -3.352 1.00 . A A . 19 TYR H 1 1
15 10977 1 1 19 TYR HA H 21.926 -0.023 -0.674 1.00 . A A . 19 TYR HA 1 1
15 10978 1 1 19 TYR HB2 H 20.206 2.305 -1.555 1.00 . A A . 19 TYR HB2 1 1
15 10979 1 1 19 TYR HB3 H 20.736 1.994 0.095 1.00 . A A . 19 TYR HB3 1 1
15 10980 1 1 19 TYR HD1 H 21.947 2.813 -3.313 1.00 . A A . 19 TYR HD1 1 1
15 10981 1 1 19 TYR HD2 H 22.849 2.723 0.844 1.00 . A A . 19 TYR HD2 1 1
15 10982 1 1 19 TYR HE1 H 23.996 4.105 -3.736 1.00 . A A . 19 TYR HE1 1 1
15 10983 1 1 19 TYR HE2 H 24.900 4.016 0.432 1.00 . A A . 19 TYR HE2 1 1
15 10984 1 1 19 TYR HH H 26.203 4.968 -1.088 1.00 . A A . 19 TYR HH 1 1
15 10985 1 1 19 TYR N N 21.483 0.212 -2.676 1.00 . A A . 19 TYR N 1 1
15 10986 1 1 19 TYR O O 19.109 0.051 -0.019 1.00 . A A . 19 TYR O 1 1
15 10987 1 1 19 TYR OH O 25.720 4.861 -1.910 1.00 . A A . 19 TYR OH 1 1
15 10988 1 1 20 TYR C C 18.504 -3.148 -0.332 1.00 . A A . 20 TYR C 1 1
15 10989 1 1 20 TYR CA C 18.325 -2.165 -1.485 1.00 . A A . 20 TYR CA 1 1
15 10990 1 1 20 TYR CB C 17.951 -2.922 -2.761 1.00 . A A . 20 TYR CB 1 1
15 10991 1 1 20 TYR CD1 C 15.598 -3.156 -1.874 1.00 . A A . 20 TYR CD1 1 1
15 10992 1 1 20 TYR CD2 C 16.405 -4.822 -3.376 1.00 . A A . 20 TYR CD2 1 1
15 10993 1 1 20 TYR CE1 C 14.387 -3.816 -1.786 1.00 . A A . 20 TYR CE1 1 1
15 10994 1 1 20 TYR CE2 C 15.197 -5.487 -3.295 1.00 . A A . 20 TYR CE2 1 1
15 10995 1 1 20 TYR CG C 16.627 -3.647 -2.669 1.00 . A A . 20 TYR CG 1 1
15 10996 1 1 20 TYR CZ C 14.192 -4.980 -2.499 1.00 . A A . 20 TYR CZ 1 1
15 10997 1 1 20 TYR H H 20.152 -1.641 -2.417 1.00 . A A . 20 TYR H 1 1
15 10998 1 1 20 TYR HA H 17.528 -1.479 -1.239 1.00 . A A . 20 TYR HA 1 1
15 10999 1 1 20 TYR HB2 H 17.889 -2.223 -3.581 1.00 . A A . 20 TYR HB2 1 1
15 11000 1 1 20 TYR HB3 H 18.716 -3.653 -2.975 1.00 . A A . 20 TYR HB3 1 1
15 11001 1 1 20 TYR HD1 H 15.754 -2.244 -1.317 1.00 . A A . 20 TYR HD1 1 1
15 11002 1 1 20 TYR HD2 H 17.196 -5.216 -3.998 1.00 . A A . 20 TYR HD2 1 1
15 11003 1 1 20 TYR HE1 H 13.599 -3.419 -1.163 1.00 . A A . 20 TYR HE1 1 1
15 11004 1 1 20 TYR HE2 H 15.044 -6.399 -3.853 1.00 . A A . 20 TYR HE2 1 1
15 11005 1 1 20 TYR HH H 12.458 -5.440 -3.190 1.00 . A A . 20 TYR HH 1 1
15 11006 1 1 20 TYR N N 19.538 -1.384 -1.697 1.00 . A A . 20 TYR N 1 1
15 11007 1 1 20 TYR O O 17.581 -3.881 0.024 1.00 . A A . 20 TYR O 1 1
15 11008 1 1 20 TYR OH O 12.987 -5.641 -2.415 1.00 . A A . 20 TYR OH 1 1
15 11009 1 1 21 LYS C C 19.868 -3.315 2.695 1.00 . A A . 21 LYS C 1 1
15 11010 1 1 21 LYS CA C 20.002 -4.046 1.364 1.00 . A A . 21 LYS CA 1 1
15 11011 1 1 21 LYS CB C 21.416 -4.613 1.221 1.00 . A A . 21 LYS CB 1 1
15 11012 1 1 21 LYS CD C 22.828 -6.678 1.448 1.00 . A A . 21 LYS CD 1 1
15 11013 1 1 21 LYS CE C 22.428 -7.625 0.327 1.00 . A A . 21 LYS CE 1 1
15 11014 1 1 21 LYS CG C 21.631 -5.910 1.982 1.00 . A A . 21 LYS CG 1 1
15 11015 1 1 21 LYS H H 20.394 -2.548 -0.080 1.00 . A A . 21 LYS H 1 1
15 11016 1 1 21 LYS HA H 19.293 -4.860 1.341 1.00 . A A . 21 LYS HA 1 1
15 11017 1 1 21 LYS HB2 H 21.613 -4.797 0.175 1.00 . A A . 21 LYS HB2 1 1
15 11018 1 1 21 LYS HB3 H 22.122 -3.883 1.589 1.00 . A A . 21 LYS HB3 1 1
15 11019 1 1 21 LYS HD2 H 23.555 -5.976 1.067 1.00 . A A . 21 LYS HD2 1 1
15 11020 1 1 21 LYS HD3 H 23.266 -7.251 2.253 1.00 . A A . 21 LYS HD3 1 1
15 11021 1 1 21 LYS HE2 H 21.594 -7.197 -0.207 1.00 . A A . 21 LYS HE2 1 1
15 11022 1 1 21 LYS HE3 H 23.265 -7.740 -0.345 1.00 . A A . 21 LYS HE3 1 1
15 11023 1 1 21 LYS HG2 H 21.799 -5.682 3.024 1.00 . A A . 21 LYS HG2 1 1
15 11024 1 1 21 LYS HG3 H 20.748 -6.525 1.884 1.00 . A A . 21 LYS HG3 1 1
15 11025 1 1 21 LYS HZ1 H 22.881 -9.555 0.986 1.00 . A A . 21 LYS HZ1 1 1
15 11026 1 1 21 LYS HZ2 H 21.404 -9.439 0.171 1.00 . A A . 21 LYS HZ2 1 1
15 11027 1 1 21 LYS HZ3 H 21.542 -8.865 1.756 1.00 . A A . 21 LYS HZ3 1 1
15 11028 1 1 21 LYS N N 19.699 -3.157 0.249 1.00 . A A . 21 LYS N 1 1
15 11029 1 1 21 LYS NZ N 22.036 -8.964 0.846 1.00 . A A . 21 LYS NZ 1 1
15 11030 1 1 21 LYS O O 19.927 -3.930 3.760 1.00 . A A . 21 LYS O 1 1
15 11031 1 1 22 GLN C C 18.139 -0.597 3.923 1.00 . A A . 22 GLN C 1 1
15 11032 1 1 22 GLN CA C 19.542 -1.186 3.829 1.00 . A A . 22 GLN CA 1 1
15 11033 1 1 22 GLN CB C 20.582 -0.064 3.837 1.00 . A A . 22 GLN CB 1 1
15 11034 1 1 22 GLN CD C 21.898 -1.159 5.695 1.00 . A A . 22 GLN CD 1 1
15 11035 1 1 22 GLN CG C 21.951 -0.506 4.328 1.00 . A A . 22 GLN CG 1 1
15 11036 1 1 22 GLN H H 19.647 -1.568 1.750 1.00 . A A . 22 GLN H 1 1
15 11037 1 1 22 GLN HA H 19.709 -1.825 4.683 1.00 . A A . 22 GLN HA 1 1
15 11038 1 1 22 GLN HB2 H 20.689 0.319 2.833 1.00 . A A . 22 GLN HB2 1 1
15 11039 1 1 22 GLN HB3 H 20.232 0.729 4.481 1.00 . A A . 22 GLN HB3 1 1
15 11040 1 1 22 GLN HE21 H 21.832 -2.962 4.859 1.00 . A A . 22 GLN HE21 1 1
15 11041 1 1 22 GLN HE22 H 21.804 -2.933 6.586 1.00 . A A . 22 GLN HE22 1 1
15 11042 1 1 22 GLN HG2 H 22.360 -1.216 3.623 1.00 . A A . 22 GLN HG2 1 1
15 11043 1 1 22 GLN HG3 H 22.596 0.358 4.382 1.00 . A A . 22 GLN HG3 1 1
15 11044 1 1 22 GLN N N 19.685 -2.000 2.628 1.00 . A A . 22 GLN N 1 1
15 11045 1 1 22 GLN NE2 N 21.838 -2.485 5.716 1.00 . A A . 22 GLN NE2 1 1
15 11046 1 1 22 GLN O O 17.474 -0.714 4.953 1.00 . A A . 22 GLN O 1 1
15 11047 1 1 22 GLN OE1 O 21.911 -0.479 6.721 1.00 . A A . 22 GLN OE1 1 1
15 11048 1 1 23 ILE C C 15.298 -0.348 3.240 1.00 . A A . 23 ILE C 1 1
15 11049 1 1 23 ILE CA C 16.371 0.645 2.804 1.00 . A A . 23 ILE CA 1 1
15 11050 1 1 23 ILE CB C 16.031 1.165 1.395 1.00 . A A . 23 ILE CB 1 1
15 11051 1 1 23 ILE CD1 C 17.291 2.247 -0.534 1.00 . A A . 23 ILE CD1 1 1
15 11052 1 1 23 ILE CG1 C 17.049 2.221 0.959 1.00 . A A . 23 ILE CG1 1 1
15 11053 1 1 23 ILE CG2 C 14.622 1.737 1.367 1.00 . A A . 23 ILE CG2 1 1
15 11054 1 1 23 ILE H H 18.272 0.098 2.053 1.00 . A A . 23 ILE H 1 1
15 11055 1 1 23 ILE HA H 16.369 1.483 3.486 1.00 . A A . 23 ILE HA 1 1
15 11056 1 1 23 ILE HB H 16.070 0.333 0.709 1.00 . A A . 23 ILE HB 1 1
15 11057 1 1 23 ILE HD11 H 18.218 2.761 -0.740 1.00 . A A . 23 ILE HD11 1 1
15 11058 1 1 23 ILE HD12 H 17.348 1.236 -0.908 1.00 . A A . 23 ILE HD12 1 1
15 11059 1 1 23 ILE HD13 H 16.477 2.765 -1.022 1.00 . A A . 23 ILE HD13 1 1
15 11060 1 1 23 ILE HG12 H 16.695 3.197 1.253 1.00 . A A . 23 ILE HG12 1 1
15 11061 1 1 23 ILE HG13 H 17.993 2.023 1.446 1.00 . A A . 23 ILE HG13 1 1
15 11062 1 1 23 ILE HG21 H 14.003 1.138 0.714 1.00 . A A . 23 ILE HG21 1 1
15 11063 1 1 23 ILE HG22 H 14.208 1.723 2.364 1.00 . A A . 23 ILE HG22 1 1
15 11064 1 1 23 ILE HG23 H 14.652 2.752 1.003 1.00 . A A . 23 ILE HG23 1 1
15 11065 1 1 23 ILE N N 17.695 0.037 2.843 1.00 . A A . 23 ILE N 1 1
15 11066 1 1 23 ILE O O 14.699 -0.202 4.304 1.00 . A A . 23 ILE O 1 1
15 11067 1 1 24 MET C C 14.356 -3.046 4.050 1.00 . A A . 24 MET C 1 1
15 11068 1 1 24 MET CA C 14.064 -2.377 2.710 1.00 . A A . 24 MET CA 1 1
15 11069 1 1 24 MET CB C 14.027 -3.429 1.599 1.00 . A A . 24 MET CB 1 1
15 11070 1 1 24 MET CE C 11.111 -6.182 0.482 1.00 . A A . 24 MET CE 1 1
15 11071 1 1 24 MET CG C 12.676 -4.110 1.453 1.00 . A A . 24 MET CG 1 1
15 11072 1 1 24 MET H H 15.573 -1.421 1.574 1.00 . A A . 24 MET H 1 1
15 11073 1 1 24 MET HA H 13.101 -1.891 2.766 1.00 . A A . 24 MET HA 1 1
15 11074 1 1 24 MET HB2 H 14.269 -2.953 0.661 1.00 . A A . 24 MET HB2 1 1
15 11075 1 1 24 MET HB3 H 14.766 -4.187 1.812 1.00 . A A . 24 MET HB3 1 1
15 11076 1 1 24 MET HE1 H 10.469 -5.427 0.911 1.00 . A A . 24 MET HE1 1 1
15 11077 1 1 24 MET HE2 H 10.994 -6.187 -0.591 1.00 . A A . 24 MET HE2 1 1
15 11078 1 1 24 MET HE3 H 10.844 -7.150 0.879 1.00 . A A . 24 MET HE3 1 1
15 11079 1 1 24 MET HG2 H 12.176 -4.101 2.410 1.00 . A A . 24 MET HG2 1 1
15 11080 1 1 24 MET HG3 H 12.086 -3.558 0.736 1.00 . A A . 24 MET HG3 1 1
15 11081 1 1 24 MET N N 15.063 -1.358 2.409 1.00 . A A . 24 MET N 1 1
15 11082 1 1 24 MET O O 13.454 -3.578 4.697 1.00 . A A . 24 MET O 1 1
15 11083 1 1 24 MET SD S 12.816 -5.819 0.893 1.00 . A A . 24 MET SD 1 1
15 11084 1 1 25 GLN C C 15.623 -2.742 6.901 1.00 . A A . 25 GLN C 1 1
15 11085 1 1 25 GLN CA C 16.029 -3.618 5.721 1.00 . A A . 25 GLN CA 1 1
15 11086 1 1 25 GLN CB C 17.542 -3.845 5.736 1.00 . A A . 25 GLN CB 1 1
15 11087 1 1 25 GLN CD C 17.277 -6.294 6.294 1.00 . A A . 25 GLN CD 1 1
15 11088 1 1 25 GLN CG C 17.947 -5.271 5.399 1.00 . A A . 25 GLN CG 1 1
15 11089 1 1 25 GLN H H 16.293 -2.575 3.899 1.00 . A A . 25 GLN H 1 1
15 11090 1 1 25 GLN HA H 15.531 -4.572 5.809 1.00 . A A . 25 GLN HA 1 1
15 11091 1 1 25 GLN HB2 H 18.000 -3.183 5.015 1.00 . A A . 25 GLN HB2 1 1
15 11092 1 1 25 GLN HB3 H 17.920 -3.609 6.720 1.00 . A A . 25 GLN HB3 1 1
15 11093 1 1 25 GLN HE21 H 16.171 -6.937 4.772 1.00 . A A . 25 GLN HE21 1 1
15 11094 1 1 25 GLN HE22 H 15.912 -7.739 6.280 1.00 . A A . 25 GLN HE22 1 1
15 11095 1 1 25 GLN HG2 H 17.674 -5.477 4.375 1.00 . A A . 25 GLN HG2 1 1
15 11096 1 1 25 GLN HG3 H 19.018 -5.362 5.510 1.00 . A A . 25 GLN HG3 1 1
15 11097 1 1 25 GLN N N 15.620 -3.014 4.459 1.00 . A A . 25 GLN N 1 1
15 11098 1 1 25 GLN NE2 N 16.360 -7.068 5.725 1.00 . A A . 25 GLN NE2 1 1
15 11099 1 1 25 GLN O O 15.485 -3.223 8.026 1.00 . A A . 25 GLN O 1 1
15 11100 1 1 25 GLN OE1 O 17.580 -6.389 7.484 1.00 . A A . 25 GLN OE1 1 1
15 11101 1 1 26 PHE C C 13.524 -0.459 7.825 1.00 . A A . 26 PHE C 1 1
15 11102 1 1 26 PHE CA C 15.042 -0.509 7.677 1.00 . A A . 26 PHE CA 1 1
15 11103 1 1 26 PHE CB C 15.582 0.886 7.357 1.00 . A A . 26 PHE CB 1 1
15 11104 1 1 26 PHE CD1 C 17.711 0.449 8.611 1.00 . A A . 26 PHE CD1 1 1
15 11105 1 1 26 PHE CD2 C 17.831 1.668 6.565 1.00 . A A . 26 PHE CD2 1 1
15 11106 1 1 26 PHE CE1 C 19.081 0.557 8.758 1.00 . A A . 26 PHE CE1 1 1
15 11107 1 1 26 PHE CE2 C 19.201 1.779 6.707 1.00 . A A . 26 PHE CE2 1 1
15 11108 1 1 26 PHE CG C 17.071 1.004 7.514 1.00 . A A . 26 PHE CG 1 1
15 11109 1 1 26 PHE CZ C 19.827 1.221 7.805 1.00 . A A . 26 PHE CZ 1 1
15 11110 1 1 26 PHE H H 15.557 -1.130 5.720 1.00 . A A . 26 PHE H 1 1
15 11111 1 1 26 PHE HA H 15.472 -0.847 8.608 1.00 . A A . 26 PHE HA 1 1
15 11112 1 1 26 PHE HB2 H 15.336 1.134 6.336 1.00 . A A . 26 PHE HB2 1 1
15 11113 1 1 26 PHE HB3 H 15.119 1.603 8.019 1.00 . A A . 26 PHE HB3 1 1
15 11114 1 1 26 PHE HD1 H 17.129 -0.071 9.357 1.00 . A A . 26 PHE HD1 1 1
15 11115 1 1 26 PHE HD2 H 17.342 2.105 5.706 1.00 . A A . 26 PHE HD2 1 1
15 11116 1 1 26 PHE HE1 H 19.568 0.120 9.617 1.00 . A A . 26 PHE HE1 1 1
15 11117 1 1 26 PHE HE2 H 19.781 2.299 5.959 1.00 . A A . 26 PHE HE2 1 1
15 11118 1 1 26 PHE HZ H 20.898 1.307 7.918 1.00 . A A . 26 PHE HZ 1 1
15 11119 1 1 26 PHE N N 15.432 -1.454 6.637 1.00 . A A . 26 PHE N 1 1
15 11120 1 1 26 PHE O O 12.994 -0.561 8.932 1.00 . A A . 26 PHE O 1 1
15 11121 1 1 27 ILE C C 10.775 -1.418 7.459 1.00 . A A . 27 ILE C 1 1
15 11122 1 1 27 ILE CA C 11.376 -0.236 6.707 1.00 . A A . 27 ILE CA 1 1
15 11123 1 1 27 ILE CB C 10.809 -0.212 5.275 1.00 . A A . 27 ILE CB 1 1
15 11124 1 1 27 ILE CD1 C 10.500 -1.621 3.178 1.00 . A A . 27 ILE CD1 1 1
15 11125 1 1 27 ILE CG1 C 11.074 -1.547 4.576 1.00 . A A . 27 ILE CG1 1 1
15 11126 1 1 27 ILE CG2 C 11.418 0.937 4.483 1.00 . A A . 27 ILE CG2 1 1
15 11127 1 1 27 ILE H H 13.311 -0.224 5.852 1.00 . A A . 27 ILE H 1 1
15 11128 1 1 27 ILE HA H 11.084 0.679 7.203 1.00 . A A . 27 ILE HA 1 1
15 11129 1 1 27 ILE HB H 9.744 -0.050 5.335 1.00 . A A . 27 ILE HB 1 1
15 11130 1 1 27 ILE HD11 H 10.406 -2.655 2.882 1.00 . A A . 27 ILE HD11 1 1
15 11131 1 1 27 ILE HD12 H 9.529 -1.151 3.161 1.00 . A A . 27 ILE HD12 1 1
15 11132 1 1 27 ILE HD13 H 11.159 -1.110 2.491 1.00 . A A . 27 ILE HD13 1 1
15 11133 1 1 27 ILE HG12 H 12.139 -1.704 4.505 1.00 . A A . 27 ILE HG12 1 1
15 11134 1 1 27 ILE HG13 H 10.634 -2.343 5.159 1.00 . A A . 27 ILE HG13 1 1
15 11135 1 1 27 ILE HG21 H 12.187 1.413 5.074 1.00 . A A . 27 ILE HG21 1 1
15 11136 1 1 27 ILE HG22 H 11.851 0.555 3.571 1.00 . A A . 27 ILE HG22 1 1
15 11137 1 1 27 ILE HG23 H 10.650 1.657 4.245 1.00 . A A . 27 ILE HG23 1 1
15 11138 1 1 27 ILE N N 12.832 -0.299 6.703 1.00 . A A . 27 ILE N 1 1
15 11139 1 1 27 ILE O O 9.693 -1.317 8.034 1.00 . A A . 27 ILE O 1 1
15 11140 1 1 28 GLY C C 10.771 -3.486 9.615 1.00 . A A . 28 GLY C 1 1
15 11141 1 1 28 GLY CA C 11.011 -3.727 8.138 1.00 . A A . 28 GLY CA 1 1
15 11142 1 1 28 GLY H H 12.345 -2.564 6.976 1.00 . A A . 28 GLY H 1 1
15 11143 1 1 28 GLY HA2 H 10.086 -4.047 7.681 1.00 . A A . 28 GLY HA2 1 1
15 11144 1 1 28 GLY HA3 H 11.745 -4.512 8.028 1.00 . A A . 28 GLY HA3 1 1
15 11145 1 1 28 GLY N N 11.488 -2.541 7.451 1.00 . A A . 28 GLY N 1 1
15 11146 1 1 28 GLY O O 10.043 -4.237 10.262 1.00 . A A . 28 GLY O 1 1
15 11147 1 1 29 GLU C C 10.122 -1.077 11.760 1.00 . A A . 29 GLU C 1 1
15 11148 1 1 29 GLU CA C 11.238 -2.099 11.559 1.00 . A A . 29 GLU CA 1 1
15 11149 1 1 29 GLU CB C 12.553 -1.551 12.118 1.00 . A A . 29 GLU CB 1 1
15 11150 1 1 29 GLU CD C 13.819 -3.733 12.255 1.00 . A A . 29 GLU CD 1 1
15 11151 1 1 29 GLU CG C 13.776 -2.334 11.671 1.00 . A A . 29 GLU CG 1 1
15 11152 1 1 29 GLU H H 11.954 -1.873 9.580 1.00 . A A . 29 GLU H 1 1
15 11153 1 1 29 GLU HA H 10.981 -3.003 12.090 1.00 . A A . 29 GLU HA 1 1
15 11154 1 1 29 GLU HB2 H 12.668 -0.527 11.795 1.00 . A A . 29 GLU HB2 1 1
15 11155 1 1 29 GLU HB3 H 12.510 -1.576 13.197 1.00 . A A . 29 GLU HB3 1 1
15 11156 1 1 29 GLU HG2 H 13.766 -2.410 10.594 1.00 . A A . 29 GLU HG2 1 1
15 11157 1 1 29 GLU HG3 H 14.662 -1.801 11.985 1.00 . A A . 29 GLU HG3 1 1
15 11158 1 1 29 GLU N N 11.387 -2.435 10.148 1.00 . A A . 29 GLU N 1 1
15 11159 1 1 29 GLU O O 9.074 -1.389 12.323 1.00 . A A . 29 GLU O 1 1
15 11160 1 1 29 GLU OE1 O 13.863 -3.857 13.496 1.00 . A A . 29 GLU OE1 1 1
15 11161 1 1 29 GLU OE2 O 13.808 -4.703 11.469 1.00 . A A . 29 GLU OE2 1 1
15 11162 1 1 30 GLY C C 9.945 2.577 11.200 1.00 . A A . 30 GLY C 1 1
15 11163 1 1 30 GLY CA C 9.365 1.196 11.435 1.00 . A A . 30 GLY CA 1 1
15 11164 1 1 30 GLY H H 11.212 0.338 10.857 1.00 . A A . 30 GLY H 1 1
15 11165 1 1 30 GLY HA2 H 8.573 1.024 10.722 1.00 . A A . 30 GLY HA2 1 1
15 11166 1 1 30 GLY HA3 H 8.953 1.157 12.433 1.00 . A A . 30 GLY HA3 1 1
15 11167 1 1 30 GLY N N 10.358 0.147 11.296 1.00 . A A . 30 GLY N 1 1
15 11168 1 1 30 GLY O O 9.555 3.541 11.859 1.00 . A A . 30 GLY O 1 1
15 11169 1 1 31 TRP C C 10.475 4.990 9.548 1.00 . A A . 31 TRP C 1 1
15 11170 1 1 31 TRP CA C 11.515 3.946 9.942 1.00 . A A . 31 TRP CA 1 1
15 11171 1 1 31 TRP CB C 12.528 3.765 8.811 1.00 . A A . 31 TRP CB 1 1
15 11172 1 1 31 TRP CD1 C 14.281 2.623 10.291 1.00 . A A . 31 TRP CD1 1 1
15 11173 1 1 31 TRP CD2 C 15.129 4.078 8.814 1.00 . A A . 31 TRP CD2 1 1
15 11174 1 1 31 TRP CE2 C 16.189 3.525 9.559 1.00 . A A . 31 TRP CE2 1 1
15 11175 1 1 31 TRP CE3 C 15.422 5.018 7.823 1.00 . A A . 31 TRP CE3 1 1
15 11176 1 1 31 TRP CG C 13.918 3.487 9.298 1.00 . A A . 31 TRP CG 1 1
15 11177 1 1 31 TRP CH2 C 17.775 4.806 8.367 1.00 . A A . 31 TRP CH2 1 1
15 11178 1 1 31 TRP CZ2 C 17.517 3.883 9.344 1.00 . A A . 31 TRP CZ2 1 1
15 11179 1 1 31 TRP CZ3 C 16.741 5.373 7.610 1.00 . A A . 31 TRP CZ3 1 1
15 11180 1 1 31 TRP H H 11.147 1.868 9.769 1.00 . A A . 31 TRP H 1 1
15 11181 1 1 31 TRP HA H 12.033 4.287 10.827 1.00 . A A . 31 TRP HA 1 1
15 11182 1 1 31 TRP HB2 H 12.221 2.937 8.190 1.00 . A A . 31 TRP HB2 1 1
15 11183 1 1 31 TRP HB3 H 12.556 4.666 8.216 1.00 . A A . 31 TRP HB3 1 1
15 11184 1 1 31 TRP HD1 H 13.587 2.022 10.858 1.00 . A A . 31 TRP HD1 1 1
15 11185 1 1 31 TRP HE1 H 16.148 2.107 11.105 1.00 . A A . 31 TRP HE1 1 1
15 11186 1 1 31 TRP HE3 H 14.639 5.466 7.229 1.00 . A A . 31 TRP HE3 1 1
15 11187 1 1 31 TRP HH2 H 18.790 5.113 8.166 1.00 . A A . 31 TRP HH2 1 1
15 11188 1 1 31 TRP HZ2 H 18.325 3.455 9.918 1.00 . A A . 31 TRP HZ2 1 1
15 11189 1 1 31 TRP HZ3 H 16.986 6.099 6.848 1.00 . A A . 31 TRP HZ3 1 1
15 11190 1 1 31 TRP N N 10.879 2.673 10.261 1.00 . A A . 31 TRP N 1 1
15 11191 1 1 31 TRP NE1 N 15.646 2.641 10.454 1.00 . A A . 31 TRP NE1 1 1
15 11192 1 1 31 TRP O O 9.278 4.709 9.526 1.00 . A A . 31 TRP O 1 1
15 11193 1 1 32 ALA C C 9.783 7.249 7.340 1.00 . A A . 32 ALA C 1 1
15 11194 1 1 32 ALA CA C 10.052 7.279 8.841 1.00 . A A . 32 ALA CA 1 1
15 11195 1 1 32 ALA CB C 10.643 8.621 9.246 1.00 . A A . 32 ALA CB 1 1
15 11196 1 1 32 ALA H H 11.907 6.357 9.273 1.00 . A A . 32 ALA H 1 1
15 11197 1 1 32 ALA HA H 9.117 7.152 9.367 1.00 . A A . 32 ALA HA 1 1
15 11198 1 1 32 ALA HB1 H 9.865 9.371 9.248 1.00 . A A . 32 ALA HB1 1 1
15 11199 1 1 32 ALA HB2 H 11.071 8.543 10.235 1.00 . A A . 32 ALA HB2 1 1
15 11200 1 1 32 ALA HB3 H 11.412 8.903 8.542 1.00 . A A . 32 ALA HB3 1 1
15 11201 1 1 32 ALA N N 10.942 6.195 9.237 1.00 . A A . 32 ALA N 1 1
15 11202 1 1 32 ALA O O 10.127 6.283 6.658 1.00 . A A . 32 ALA O 1 1
15 11203 1 1 33 ILE C C 9.860 9.290 4.684 1.00 . A A . 33 ILE C 1 1
15 11204 1 1 33 ILE CA C 8.853 8.405 5.412 1.00 . A A . 33 ILE CA 1 1
15 11205 1 1 33 ILE CB C 7.436 8.965 5.185 1.00 . A A . 33 ILE CB 1 1
15 11206 1 1 33 ILE CD1 C 7.117 7.527 3.109 1.00 . A A . 33 ILE CD1 1 1
15 11207 1 1 33 ILE CG1 C 7.079 8.920 3.698 1.00 . A A . 33 ILE CG1 1 1
15 11208 1 1 33 ILE CG2 C 7.336 10.386 5.717 1.00 . A A . 33 ILE CG2 1 1
15 11209 1 1 33 ILE H H 8.919 9.049 7.427 1.00 . A A . 33 ILE H 1 1
15 11210 1 1 33 ILE HA H 8.897 7.410 4.995 1.00 . A A . 33 ILE HA 1 1
15 11211 1 1 33 ILE HB H 6.739 8.351 5.734 1.00 . A A . 33 ILE HB 1 1
15 11212 1 1 33 ILE HD11 H 8.143 7.230 2.951 1.00 . A A . 33 ILE HD11 1 1
15 11213 1 1 33 ILE HD12 H 6.641 6.836 3.787 1.00 . A A . 33 ILE HD12 1 1
15 11214 1 1 33 ILE HD13 H 6.593 7.522 2.164 1.00 . A A . 33 ILE HD13 1 1
15 11215 1 1 33 ILE HG12 H 6.083 9.311 3.561 1.00 . A A . 33 ILE HG12 1 1
15 11216 1 1 33 ILE HG13 H 7.780 9.533 3.149 1.00 . A A . 33 ILE HG13 1 1
15 11217 1 1 33 ILE HG21 H 7.480 11.085 4.906 1.00 . A A . 33 ILE HG21 1 1
15 11218 1 1 33 ILE HG22 H 6.361 10.539 6.154 1.00 . A A . 33 ILE HG22 1 1
15 11219 1 1 33 ILE HG23 H 8.096 10.545 6.467 1.00 . A A . 33 ILE HG23 1 1
15 11220 1 1 33 ILE N N 9.167 8.311 6.833 1.00 . A A . 33 ILE N 1 1
15 11221 1 1 33 ILE O O 10.027 9.186 3.470 1.00 . A A . 33 ILE O 1 1
15 11222 1 1 34 ASN C C 12.910 10.765 5.417 1.00 . A A . 34 ASN C 1 1
15 11223 1 1 34 ASN CA C 11.520 11.060 4.862 1.00 . A A . 34 ASN CA 1 1
15 11224 1 1 34 ASN CB C 11.143 12.515 5.148 1.00 . A A . 34 ASN CB 1 1
15 11225 1 1 34 ASN CG C 10.318 13.129 4.033 1.00 . A A . 34 ASN CG 1 1
15 11226 1 1 34 ASN H H 10.351 10.193 6.399 1.00 . A A . 34 ASN H 1 1
15 11227 1 1 34 ASN HA H 11.532 10.904 3.794 1.00 . A A . 34 ASN HA 1 1
15 11228 1 1 34 ASN HB2 H 10.567 12.558 6.061 1.00 . A A . 34 ASN HB2 1 1
15 11229 1 1 34 ASN HB3 H 12.044 13.098 5.268 1.00 . A A . 34 ASN HB3 1 1
15 11230 1 1 34 ASN HD21 H 9.143 11.525 3.988 1.00 . A A . 34 ASN HD21 1 1
15 11231 1 1 34 ASN HD22 H 8.752 12.776 2.861 1.00 . A A . 34 ASN HD22 1 1
15 11232 1 1 34 ASN N N 10.529 10.158 5.436 1.00 . A A . 34 ASN N 1 1
15 11233 1 1 34 ASN ND2 N 9.302 12.403 3.582 1.00 . A A . 34 ASN ND2 1 1
15 11234 1 1 34 ASN O O 13.792 11.624 5.404 1.00 . A A . 34 ASN O 1 1
15 11235 1 1 34 ASN OD1 O 10.592 14.242 3.584 1.00 . A A . 34 ASN OD1 1 1
15 11236 1 1 35 LYS C C 15.224 8.410 5.418 1.00 . A A . 35 LYS C 1 1
15 11237 1 1 35 LYS CA C 14.382 9.132 6.464 1.00 . A A . 35 LYS CA 1 1
15 11238 1 1 35 LYS CB C 14.165 8.223 7.676 1.00 . A A . 35 LYS CB 1 1
15 11239 1 1 35 LYS CD C 15.258 9.056 9.778 1.00 . A A . 35 LYS CD 1 1
15 11240 1 1 35 LYS CE C 15.150 10.063 10.914 1.00 . A A . 35 LYS CE 1 1
15 11241 1 1 35 LYS CG C 13.969 8.981 8.977 1.00 . A A . 35 LYS CG 1 1
15 11242 1 1 35 LYS H H 12.357 8.902 5.888 1.00 . A A . 35 LYS H 1 1
15 11243 1 1 35 LYS HA H 14.906 10.021 6.781 1.00 . A A . 35 LYS HA 1 1
15 11244 1 1 35 LYS HB2 H 13.290 7.614 7.502 1.00 . A A . 35 LYS HB2 1 1
15 11245 1 1 35 LYS HB3 H 15.025 7.578 7.785 1.00 . A A . 35 LYS HB3 1 1
15 11246 1 1 35 LYS HD2 H 15.471 8.083 10.195 1.00 . A A . 35 LYS HD2 1 1
15 11247 1 1 35 LYS HD3 H 16.063 9.353 9.121 1.00 . A A . 35 LYS HD3 1 1
15 11248 1 1 35 LYS HE2 H 16.097 10.571 11.018 1.00 . A A . 35 LYS HE2 1 1
15 11249 1 1 35 LYS HE3 H 14.382 10.781 10.669 1.00 . A A . 35 LYS HE3 1 1
15 11250 1 1 35 LYS HG2 H 13.638 9.984 8.753 1.00 . A A . 35 LYS HG2 1 1
15 11251 1 1 35 LYS HG3 H 13.218 8.475 9.568 1.00 . A A . 35 LYS HG3 1 1
15 11252 1 1 35 LYS HZ1 H 15.298 9.884 12.989 1.00 . A A . 35 LYS HZ1 1 1
15 11253 1 1 35 LYS HZ2 H 15.096 8.408 12.187 1.00 . A A . 35 LYS HZ2 1 1
15 11254 1 1 35 LYS HZ3 H 13.781 9.458 12.371 1.00 . A A . 35 LYS HZ3 1 1
15 11255 1 1 35 LYS N N 13.099 9.543 5.905 1.00 . A A . 35 LYS N 1 1
15 11256 1 1 35 LYS NZ N 14.807 9.407 12.206 1.00 . A A . 35 LYS NZ 1 1
15 11257 1 1 35 LYS O O 16.360 8.800 5.145 1.00 . A A . 35 LYS O 1 1
15 11258 1 1 36 ILE C C 15.936 7.491 2.734 1.00 . A A . 36 ILE C 1 1
15 11259 1 1 36 ILE CA C 15.360 6.584 3.816 1.00 . A A . 36 ILE CA 1 1
15 11260 1 1 36 ILE CB C 14.430 5.547 3.159 1.00 . A A . 36 ILE CB 1 1
15 11261 1 1 36 ILE CD1 C 12.184 5.294 1.989 1.00 . A A . 36 ILE CD1 1 1
15 11262 1 1 36 ILE CG1 C 13.077 6.180 2.830 1.00 . A A . 36 ILE CG1 1 1
15 11263 1 1 36 ILE CG2 C 14.250 4.343 4.072 1.00 . A A . 36 ILE CG2 1 1
15 11264 1 1 36 ILE H H 13.753 7.096 5.094 1.00 . A A . 36 ILE H 1 1
15 11265 1 1 36 ILE HA H 16.171 6.056 4.297 1.00 . A A . 36 ILE HA 1 1
15 11266 1 1 36 ILE HB H 14.893 5.209 2.245 1.00 . A A . 36 ILE HB 1 1
15 11267 1 1 36 ILE HD11 H 12.560 4.282 2.008 1.00 . A A . 36 ILE HD11 1 1
15 11268 1 1 36 ILE HD12 H 11.180 5.314 2.385 1.00 . A A . 36 ILE HD12 1 1
15 11269 1 1 36 ILE HD13 H 12.176 5.655 0.971 1.00 . A A . 36 ILE HD13 1 1
15 11270 1 1 36 ILE HG12 H 12.555 6.398 3.749 1.00 . A A . 36 ILE HG12 1 1
15 11271 1 1 36 ILE HG13 H 13.240 7.099 2.287 1.00 . A A . 36 ILE HG13 1 1
15 11272 1 1 36 ILE HG21 H 15.186 4.121 4.563 1.00 . A A . 36 ILE HG21 1 1
15 11273 1 1 36 ILE HG22 H 13.499 4.564 4.815 1.00 . A A . 36 ILE HG22 1 1
15 11274 1 1 36 ILE HG23 H 13.939 3.491 3.487 1.00 . A A . 36 ILE HG23 1 1
15 11275 1 1 36 ILE N N 14.661 7.358 4.834 1.00 . A A . 36 ILE N 1 1
15 11276 1 1 36 ILE O O 17.019 7.237 2.208 1.00 . A A . 36 ILE O 1 1
15 11277 1 1 37 ILE C C 16.916 10.219 1.824 1.00 . A A . 37 ILE C 1 1
15 11278 1 1 37 ILE CA C 15.643 9.499 1.391 1.00 . A A . 37 ILE CA 1 1
15 11279 1 1 37 ILE CB C 14.553 10.544 1.088 1.00 . A A . 37 ILE CB 1 1
15 11280 1 1 37 ILE CD1 C 12.271 9.585 1.680 1.00 . A A . 37 ILE CD1 1 1
15 11281 1 1 37 ILE CG1 C 13.281 9.857 0.587 1.00 . A A . 37 ILE CG1 1 1
15 11282 1 1 37 ILE CG2 C 15.056 11.551 0.064 1.00 . A A . 37 ILE CG2 1 1
15 11283 1 1 37 ILE H H 14.349 8.700 2.863 1.00 . A A . 37 ILE H 1 1
15 11284 1 1 37 ILE HA H 15.845 8.945 0.486 1.00 . A A . 37 ILE HA 1 1
15 11285 1 1 37 ILE HB H 14.331 11.076 2.001 1.00 . A A . 37 ILE HB 1 1
15 11286 1 1 37 ILE HD11 H 11.952 8.555 1.628 1.00 . A A . 37 ILE HD11 1 1
15 11287 1 1 37 ILE HD12 H 12.721 9.776 2.642 1.00 . A A . 37 ILE HD12 1 1
15 11288 1 1 37 ILE HD13 H 11.416 10.233 1.548 1.00 . A A . 37 ILE HD13 1 1
15 11289 1 1 37 ILE HG12 H 12.809 10.483 -0.153 1.00 . A A . 37 ILE HG12 1 1
15 11290 1 1 37 ILE HG13 H 13.546 8.911 0.137 1.00 . A A . 37 ILE HG13 1 1
15 11291 1 1 37 ILE HG21 H 15.973 11.189 -0.376 1.00 . A A . 37 ILE HG21 1 1
15 11292 1 1 37 ILE HG22 H 14.313 11.679 -0.709 1.00 . A A . 37 ILE HG22 1 1
15 11293 1 1 37 ILE HG23 H 15.238 12.498 0.549 1.00 . A A . 37 ILE HG23 1 1
15 11294 1 1 37 ILE N N 15.204 8.551 2.408 1.00 . A A . 37 ILE N 1 1
15 11295 1 1 37 ILE O O 17.925 10.193 1.119 1.00 . A A . 37 ILE O 1 1
15 11296 1 1 38 ASP C C 19.157 10.628 3.832 1.00 . A A . 38 ASP C 1 1
15 11297 1 1 38 ASP CA C 18.011 11.583 3.515 1.00 . A A . 38 ASP CA 1 1
15 11298 1 1 38 ASP CB C 17.617 12.361 4.772 1.00 . A A . 38 ASP CB 1 1
15 11299 1 1 38 ASP CG C 16.775 13.582 4.457 1.00 . A A . 38 ASP CG 1 1
15 11300 1 1 38 ASP H H 16.028 10.842 3.502 1.00 . A A . 38 ASP H 1 1
15 11301 1 1 38 ASP HA H 18.339 12.281 2.760 1.00 . A A . 38 ASP HA 1 1
15 11302 1 1 38 ASP HB2 H 17.048 11.714 5.424 1.00 . A A . 38 ASP HB2 1 1
15 11303 1 1 38 ASP HB3 H 18.511 12.685 5.282 1.00 . A A . 38 ASP HB3 1 1
15 11304 1 1 38 ASP N N 16.861 10.859 2.986 1.00 . A A . 38 ASP N 1 1
15 11305 1 1 38 ASP O O 20.317 11.034 3.894 1.00 . A A . 38 ASP O 1 1
15 11306 1 1 38 ASP OD1 O 16.889 14.107 3.330 1.00 . A A . 38 ASP OD1 1 1
15 11307 1 1 38 ASP OD2 O 16.001 14.011 5.337 1.00 . A A . 38 ASP OD2 1 1
15 11308 1 1 39 TRP C C 20.668 8.017 3.116 1.00 . A A . 39 TRP C 1 1
15 11309 1 1 39 TRP CA C 19.825 8.345 4.343 1.00 . A A . 39 TRP CA 1 1
15 11310 1 1 39 TRP CB C 19.151 7.076 4.868 1.00 . A A . 39 TRP CB 1 1
15 11311 1 1 39 TRP CD1 C 20.671 5.876 6.546 1.00 . A A . 39 TRP CD1 1 1
15 11312 1 1 39 TRP CD2 C 20.667 4.972 4.497 1.00 . A A . 39 TRP CD2 1 1
15 11313 1 1 39 TRP CE2 C 21.536 4.224 5.317 1.00 . A A . 39 TRP CE2 1 1
15 11314 1 1 39 TRP CE3 C 20.503 4.587 3.164 1.00 . A A . 39 TRP CE3 1 1
15 11315 1 1 39 TRP CG C 20.124 6.023 5.303 1.00 . A A . 39 TRP CG 1 1
15 11316 1 1 39 TRP CH2 C 22.057 2.764 3.535 1.00 . A A . 39 TRP CH2 1 1
15 11317 1 1 39 TRP CZ2 C 22.236 3.118 4.845 1.00 . A A . 39 TRP CZ2 1 1
15 11318 1 1 39 TRP CZ3 C 21.199 3.489 2.696 1.00 . A A . 39 TRP CZ3 1 1
15 11319 1 1 39 TRP H H 17.881 9.095 3.968 1.00 . A A . 39 TRP H 1 1
15 11320 1 1 39 TRP HA H 20.470 8.743 5.113 1.00 . A A . 39 TRP HA 1 1
15 11321 1 1 39 TRP HB2 H 18.532 7.329 5.715 1.00 . A A . 39 TRP HB2 1 1
15 11322 1 1 39 TRP HB3 H 18.533 6.657 4.087 1.00 . A A . 39 TRP HB3 1 1
15 11323 1 1 39 TRP HD1 H 20.458 6.522 7.384 1.00 . A A . 39 TRP HD1 1 1
15 11324 1 1 39 TRP HE1 H 22.032 4.486 7.338 1.00 . A A . 39 TRP HE1 1 1
15 11325 1 1 39 TRP HE3 H 19.847 5.133 2.502 1.00 . A A . 39 TRP HE3 1 1
15 11326 1 1 39 TRP HH2 H 22.581 1.914 3.127 1.00 . A A . 39 TRP HH2 1 1
15 11327 1 1 39 TRP HZ2 H 22.900 2.548 5.479 1.00 . A A . 39 TRP HZ2 1 1
15 11328 1 1 39 TRP HZ3 H 21.085 3.177 1.668 1.00 . A A . 39 TRP HZ3 1 1
15 11329 1 1 39 TRP N N 18.823 9.358 4.032 1.00 . A A . 39 TRP N 1 1
15 11330 1 1 39 TRP NE1 N 21.521 4.797 6.561 1.00 . A A . 39 TRP NE1 1 1
15 11331 1 1 39 TRP O O 21.898 8.071 3.164 1.00 . A A . 39 TRP O 1 1
15 11332 1 1 40 ILE C C 21.565 8.501 0.306 1.00 . A A . 40 ILE C 1 1
15 11333 1 1 40 ILE CA C 20.690 7.345 0.778 1.00 . A A . 40 ILE CA 1 1
15 11334 1 1 40 ILE CB C 19.695 6.980 -0.339 1.00 . A A . 40 ILE CB 1 1
15 11335 1 1 40 ILE CD1 C 17.547 5.661 -0.692 1.00 . A A . 40 ILE CD1 1 1
15 11336 1 1 40 ILE CG1 C 18.843 5.780 0.079 1.00 . A A . 40 ILE CG1 1 1
15 11337 1 1 40 ILE CG2 C 20.436 6.685 -1.634 1.00 . A A . 40 ILE CG2 1 1
15 11338 1 1 40 ILE H H 19.022 7.655 2.042 1.00 . A A . 40 ILE H 1 1
15 11339 1 1 40 ILE HA H 21.318 6.486 0.967 1.00 . A A . 40 ILE HA 1 1
15 11340 1 1 40 ILE HB H 19.050 7.829 -0.507 1.00 . A A . 40 ILE HB 1 1
15 11341 1 1 40 ILE HD11 H 17.757 5.357 -1.706 1.00 . A A . 40 ILE HD11 1 1
15 11342 1 1 40 ILE HD12 H 16.912 4.928 -0.218 1.00 . A A . 40 ILE HD12 1 1
15 11343 1 1 40 ILE HD13 H 17.045 6.619 -0.701 1.00 . A A . 40 ILE HD13 1 1
15 11344 1 1 40 ILE HG12 H 19.406 4.874 -0.080 1.00 . A A . 40 ILE HG12 1 1
15 11345 1 1 40 ILE HG13 H 18.600 5.869 1.128 1.00 . A A . 40 ILE HG13 1 1
15 11346 1 1 40 ILE HG21 H 20.638 7.611 -2.152 1.00 . A A . 40 ILE HG21 1 1
15 11347 1 1 40 ILE HG22 H 21.369 6.190 -1.409 1.00 . A A . 40 ILE HG22 1 1
15 11348 1 1 40 ILE HG23 H 19.830 6.047 -2.259 1.00 . A A . 40 ILE HG23 1 1
15 11349 1 1 40 ILE N N 20.001 7.679 2.018 1.00 . A A . 40 ILE N 1 1
15 11350 1 1 40 ILE O O 22.779 8.357 0.159 1.00 . A A . 40 ILE O 1 1
15 11351 1 1 41 LYS C C 22.845 11.134 0.534 1.00 . A A . 41 LYS C 1 1
15 11352 1 1 41 LYS CA C 21.662 10.835 -0.380 1.00 . A A . 41 LYS CA 1 1
15 11353 1 1 41 LYS CB C 20.722 12.042 -0.426 1.00 . A A . 41 LYS CB 1 1
15 11354 1 1 41 LYS CD C 19.351 13.719 0.846 1.00 . A A . 41 LYS CD 1 1
15 11355 1 1 41 LYS CE C 20.115 14.907 0.283 1.00 . A A . 41 LYS CE 1 1
15 11356 1 1 41 LYS CG C 20.233 12.485 0.942 1.00 . A A . 41 LYS CG 1 1
15 11357 1 1 41 LYS H H 19.971 9.704 0.208 1.00 . A A . 41 LYS H 1 1
15 11358 1 1 41 LYS HA H 22.031 10.639 -1.375 1.00 . A A . 41 LYS HA 1 1
15 11359 1 1 41 LYS HB2 H 21.242 12.870 -0.885 1.00 . A A . 41 LYS HB2 1 1
15 11360 1 1 41 LYS HB3 H 19.862 11.790 -1.029 1.00 . A A . 41 LYS HB3 1 1
15 11361 1 1 41 LYS HD2 H 18.514 13.504 0.198 1.00 . A A . 41 LYS HD2 1 1
15 11362 1 1 41 LYS HD3 H 18.989 13.969 1.833 1.00 . A A . 41 LYS HD3 1 1
15 11363 1 1 41 LYS HE2 H 21.055 14.995 0.806 1.00 . A A . 41 LYS HE2 1 1
15 11364 1 1 41 LYS HE3 H 20.302 14.734 -0.767 1.00 . A A . 41 LYS HE3 1 1
15 11365 1 1 41 LYS HG2 H 19.663 11.683 1.387 1.00 . A A . 41 LYS HG2 1 1
15 11366 1 1 41 LYS HG3 H 21.087 12.711 1.564 1.00 . A A . 41 LYS HG3 1 1
15 11367 1 1 41 LYS HZ1 H 18.405 15.983 0.811 1.00 . A A . 41 LYS HZ1 1 1
15 11368 1 1 41 LYS HZ2 H 19.261 16.652 -0.485 1.00 . A A . 41 LYS HZ2 1 1
15 11369 1 1 41 LYS HZ3 H 19.851 16.815 1.092 1.00 . A A . 41 LYS HZ3 1 1
15 11370 1 1 41 LYS N N 20.941 9.651 0.072 1.00 . A A . 41 LYS N 1 1
15 11371 1 1 41 LYS NZ N 19.355 16.179 0.436 1.00 . A A . 41 LYS NZ 1 1
15 11372 1 1 41 LYS O O 23.892 11.598 0.081 1.00 . A A . 41 LYS O 1 1
15 11373 1 1 42 LYS C C 24.920 10.181 2.552 1.00 . A A . 42 LYS C 1 1
15 11374 1 1 42 LYS CA C 23.729 11.100 2.803 1.00 . A A . 42 LYS CA 1 1
15 11375 1 1 42 LYS CB C 23.195 10.885 4.220 1.00 . A A . 42 LYS CB 1 1
15 11376 1 1 42 LYS CD C 25.035 12.218 5.292 1.00 . A A . 42 LYS CD 1 1
15 11377 1 1 42 LYS CE C 25.788 12.422 6.597 1.00 . A A . 42 LYS CE 1 1
15 11378 1 1 42 LYS CG C 24.276 10.901 5.287 1.00 . A A . 42 LYS CG 1 1
15 11379 1 1 42 LYS H H 21.817 10.494 2.125 1.00 . A A . 42 LYS H 1 1
15 11380 1 1 42 LYS HA H 24.052 12.125 2.700 1.00 . A A . 42 LYS HA 1 1
15 11381 1 1 42 LYS HB2 H 22.484 11.666 4.447 1.00 . A A . 42 LYS HB2 1 1
15 11382 1 1 42 LYS HB3 H 22.692 9.929 4.262 1.00 . A A . 42 LYS HB3 1 1
15 11383 1 1 42 LYS HD2 H 25.744 12.218 4.477 1.00 . A A . 42 LYS HD2 1 1
15 11384 1 1 42 LYS HD3 H 24.332 13.028 5.160 1.00 . A A . 42 LYS HD3 1 1
15 11385 1 1 42 LYS HE2 H 26.485 11.608 6.727 1.00 . A A . 42 LYS HE2 1 1
15 11386 1 1 42 LYS HE3 H 26.331 13.354 6.542 1.00 . A A . 42 LYS HE3 1 1
15 11387 1 1 42 LYS HG2 H 23.818 10.759 6.254 1.00 . A A . 42 LYS HG2 1 1
15 11388 1 1 42 LYS HG3 H 24.971 10.096 5.094 1.00 . A A . 42 LYS HG3 1 1
15 11389 1 1 42 LYS HZ1 H 23.976 12.929 7.503 1.00 . A A . 42 LYS HZ1 1 1
15 11390 1 1 42 LYS HZ2 H 25.305 12.997 8.546 1.00 . A A . 42 LYS HZ2 1 1
15 11391 1 1 42 LYS HZ3 H 24.661 11.499 8.094 1.00 . A A . 42 LYS HZ3 1 1
15 11392 1 1 42 LYS N N 22.674 10.863 1.824 1.00 . A A . 42 LYS N 1 1
15 11393 1 1 42 LYS NZ N 24.868 12.464 7.767 1.00 . A A . 42 LYS NZ 1 1
15 11394 1 1 42 LYS O O 26.071 10.570 2.753 1.00 . A A . 42 LYS O 1 1
15 11395 1 1 43 HIS C C 26.431 8.343 0.549 1.00 . A A . 43 HIS C 1 1
15 11396 1 1 43 HIS CA C 25.685 7.985 1.831 1.00 . A A . 43 HIS CA 1 1
15 11397 1 1 43 HIS CB C 25.089 6.582 1.713 1.00 . A A . 43 HIS CB 1 1
15 11398 1 1 43 HIS CD2 C 24.535 6.233 4.223 1.00 . A A . 43 HIS CD2 1 1
15 11399 1 1 43 HIS CE1 C 25.285 4.184 4.435 1.00 . A A . 43 HIS CE1 1 1
15 11400 1 1 43 HIS CG C 25.018 5.850 3.018 1.00 . A A . 43 HIS CG 1 1
15 11401 1 1 43 HIS H H 23.700 8.707 1.971 1.00 . A A . 43 HIS H 1 1
15 11402 1 1 43 HIS HA H 26.383 8.002 2.655 1.00 . A A . 43 HIS HA 1 1
15 11403 1 1 43 HIS HB2 H 24.086 6.656 1.320 1.00 . A A . 43 HIS HB2 1 1
15 11404 1 1 43 HIS HB3 H 25.694 5.996 1.036 1.00 . A A . 43 HIS HB3 1 1
15 11405 1 1 43 HIS HD1 H 25.892 4.007 2.490 1.00 . A A . 43 HIS HD1 1 1
15 11406 1 1 43 HIS HD2 H 24.092 7.190 4.462 1.00 . A A . 43 HIS HD2 1 1
15 11407 1 1 43 HIS HE1 H 25.548 3.225 4.855 1.00 . A A . 43 HIS HE1 1 1
15 11408 1 1 43 HIS N N 24.636 8.959 2.111 1.00 . A A . 43 HIS N 1 1
15 11409 1 1 43 HIS ND1 N 25.482 4.562 3.185 1.00 . A A . 43 HIS ND1 1 1
15 11410 1 1 43 HIS NE2 N 24.713 5.180 5.087 1.00 . A A . 43 HIS NE2 1 1
15 11411 1 1 43 HIS O O 27.635 8.598 0.571 1.00 . A A . 43 HIS O 1 1
15 11412 1 1 44 ILE C C 27.056 10.008 -1.795 1.00 . A A . 44 ILE C 1 1
15 11413 1 1 44 ILE CA C 26.301 8.685 -1.856 1.00 . A A . 44 ILE CA 1 1
15 11414 1 1 44 ILE CB C 25.233 8.768 -2.962 1.00 . A A . 44 ILE CB 1 1
15 11415 1 1 44 ILE CD1 C 23.120 9.998 -3.673 1.00 . A A . 44 ILE CD1 1 1
15 11416 1 1 44 ILE CG1 C 24.191 9.834 -2.617 1.00 . A A . 44 ILE CG1 1 1
15 11417 1 1 44 ILE CG2 C 24.568 7.414 -3.159 1.00 . A A . 44 ILE CG2 1 1
15 11418 1 1 44 ILE H H 24.752 8.146 -0.519 1.00 . A A . 44 ILE H 1 1
15 11419 1 1 44 ILE HA H 26.995 7.898 -2.112 1.00 . A A . 44 ILE HA 1 1
15 11420 1 1 44 ILE HB H 25.722 9.039 -3.885 1.00 . A A . 44 ILE HB 1 1
15 11421 1 1 44 ILE HD11 H 23.578 10.008 -4.651 1.00 . A A . 44 ILE HD11 1 1
15 11422 1 1 44 ILE HD12 H 22.422 9.177 -3.609 1.00 . A A . 44 ILE HD12 1 1
15 11423 1 1 44 ILE HD13 H 22.596 10.929 -3.512 1.00 . A A . 44 ILE HD13 1 1
15 11424 1 1 44 ILE HG12 H 23.705 9.567 -1.692 1.00 . A A . 44 ILE HG12 1 1
15 11425 1 1 44 ILE HG13 H 24.687 10.786 -2.496 1.00 . A A . 44 ILE HG13 1 1
15 11426 1 1 44 ILE HG21 H 23.803 7.495 -3.918 1.00 . A A . 44 ILE HG21 1 1
15 11427 1 1 44 ILE HG22 H 25.307 6.692 -3.470 1.00 . A A . 44 ILE HG22 1 1
15 11428 1 1 44 ILE HG23 H 24.120 7.094 -2.230 1.00 . A A . 44 ILE HG23 1 1
15 11429 1 1 44 ILE N N 25.708 8.358 -0.566 1.00 . A A . 44 ILE N 1 1
15 11430 1 1 44 ILE O O 26.943 10.756 -0.823 1.00 . A A . 44 ILE O 1 1
16 11431 1 1 1 . C C 3.499 -0.832 -3.703 1.00 . A A . 1 FME C 1 1
16 11432 1 1 1 . CA C 3.281 -2.257 -3.197 1.00 . A A . 1 FME CA 1 1
16 11433 1 1 1 . CB C 4.045 -3.348 -3.981 1.00 . A A . 1 FME CB 1 1
16 11434 1 1 1 . CE C 7.409 -4.978 -3.508 1.00 . A A . 1 FME CE 1 1
16 11435 1 1 1 . CG C 5.548 -3.069 -4.169 1.00 . A A . 1 FME CG 1 1
16 11436 1 1 1 . CN C 1.143 -1.851 -2.093 1.00 . A A . 1 FME CN 1 1
16 11437 1 1 1 . HA H 3.780 -2.242 -2.196 1.00 . A A . 1 FME HA 1 1
16 11438 1 1 1 . HB2 H 3.933 -4.304 -3.412 1.00 . A A . 1 FME HB2 1 1
16 11439 1 1 1 . HB3 H 3.572 -3.499 -4.979 1.00 . A A . 1 FME HB3 1 1
16 11440 1 1 1 . HCN H 0.043 -1.987 -2.111 1.00 . A A . 1 FME HCN 1 1
16 11441 1 1 1 . HE1 H 8.160 -5.397 -2.801 1.00 . A A . 1 FME HE1 1 1
16 11442 1 1 1 . HE2 H 7.928 -4.576 -4.407 1.00 . A A . 1 FME HE2 1 1
16 11443 1 1 1 . HE3 H 6.720 -5.792 -3.825 1.00 . A A . 1 FME HE3 1 1
16 11444 1 1 1 . HG2 H 5.930 -3.579 -5.081 1.00 . A A . 1 FME HG2 1 1
16 11445 1 1 1 . HG3 H 5.717 -1.973 -4.295 1.00 . A A . 1 FME HG3 1 1
16 11446 1 1 1 . N N 1.848 -2.598 -3.024 1.00 . A A . 1 FME N 1 1
16 11447 1 1 1 . O O 2.991 -0.429 -4.748 1.00 . A A . 1 FME O 1 1
16 11448 1 1 1 . O1 O 1.660 -1.104 -1.296 1.00 . A A . 1 FME O1 1 1
16 11449 1 1 1 . SD S 6.450 -3.667 -2.699 1.00 . A A . 1 FME SD 1 1
16 11450 1 1 2 GLY C C 5.366 2.030 -2.250 1.00 . A A . 2 GLY C 1 1
16 11451 1 1 2 GLY CA C 4.601 1.287 -3.327 1.00 . A A . 2 GLY CA 1 1
16 11452 1 1 2 GLY H H 4.669 -0.453 -2.123 1.00 . A A . 2 GLY H 1 1
16 11453 1 1 2 GLY HA2 H 5.194 1.272 -4.230 1.00 . A A . 2 GLY HA2 1 1
16 11454 1 1 2 GLY HA3 H 3.678 1.812 -3.524 1.00 . A A . 2 GLY HA3 1 1
16 11455 1 1 2 GLY N N 4.292 -0.078 -2.947 1.00 . A A . 2 GLY N 1 1
16 11456 1 1 2 GLY O O 5.125 3.214 -2.013 1.00 . A A . 2 GLY O 1 1
16 11457 1 1 3 ALA C C 8.523 2.179 -1.005 1.00 . A A . 3 ALA C 1 1
16 11458 1 1 3 ALA CA C 7.092 1.936 -0.537 1.00 . A A . 3 ALA CA 1 1
16 11459 1 1 3 ALA CB C 7.082 1.051 0.701 1.00 . A A . 3 ALA CB 1 1
16 11460 1 1 3 ALA H H 6.435 0.394 -1.830 1.00 . A A . 3 ALA H 1 1
16 11461 1 1 3 ALA HA H 6.644 2.884 -0.276 1.00 . A A . 3 ALA HA 1 1
16 11462 1 1 3 ALA HB1 H 6.947 0.021 0.405 1.00 . A A . 3 ALA HB1 1 1
16 11463 1 1 3 ALA HB2 H 8.020 1.156 1.225 1.00 . A A . 3 ALA HB2 1 1
16 11464 1 1 3 ALA HB3 H 6.271 1.349 1.349 1.00 . A A . 3 ALA HB3 1 1
16 11465 1 1 3 ALA N N 6.290 1.334 -1.595 1.00 . A A . 3 ALA N 1 1
16 11466 1 1 3 ALA O O 9.116 3.216 -0.706 1.00 . A A . 3 ALA O 1 1
16 11467 1 1 4 ILE C C 10.511 2.320 -3.400 1.00 . A A . 4 ILE C 1 1
16 11468 1 1 4 ILE CA C 10.434 1.327 -2.246 1.00 . A A . 4 ILE CA 1 1
16 11469 1 1 4 ILE CB C 10.970 -0.037 -2.720 1.00 . A A . 4 ILE CB 1 1
16 11470 1 1 4 ILE CD1 C 11.349 -0.807 -0.324 1.00 . A A . 4 ILE CD1 1 1
16 11471 1 1 4 ILE CG1 C 10.708 -1.109 -1.661 1.00 . A A . 4 ILE CG1 1 1
16 11472 1 1 4 ILE CG2 C 12.457 0.057 -3.030 1.00 . A A . 4 ILE CG2 1 1
16 11473 1 1 4 ILE H H 8.550 0.413 -1.942 1.00 . A A . 4 ILE H 1 1
16 11474 1 1 4 ILE HA H 11.063 1.678 -1.440 1.00 . A A . 4 ILE HA 1 1
16 11475 1 1 4 ILE HB H 10.454 -0.305 -3.629 1.00 . A A . 4 ILE HB 1 1
16 11476 1 1 4 ILE HD11 H 11.039 0.171 0.012 1.00 . A A . 4 ILE HD11 1 1
16 11477 1 1 4 ILE HD12 H 11.045 -1.550 0.398 1.00 . A A . 4 ILE HD12 1 1
16 11478 1 1 4 ILE HD13 H 12.425 -0.827 -0.429 1.00 . A A . 4 ILE HD13 1 1
16 11479 1 1 4 ILE HG12 H 9.645 -1.200 -1.505 1.00 . A A . 4 ILE HG12 1 1
16 11480 1 1 4 ILE HG13 H 11.099 -2.054 -2.011 1.00 . A A . 4 ILE HG13 1 1
16 11481 1 1 4 ILE HG21 H 12.774 1.088 -2.964 1.00 . A A . 4 ILE HG21 1 1
16 11482 1 1 4 ILE HG22 H 13.011 -0.535 -2.318 1.00 . A A . 4 ILE HG22 1 1
16 11483 1 1 4 ILE HG23 H 12.641 -0.313 -4.027 1.00 . A A . 4 ILE HG23 1 1
16 11484 1 1 4 ILE N N 9.072 1.216 -1.738 1.00 . A A . 4 ILE N 1 1
16 11485 1 1 4 ILE O O 11.552 2.933 -3.637 1.00 . A A . 4 ILE O 1 1
16 11486 1 1 5 ALA C C 9.674 4.820 -4.806 1.00 . A A . 5 ALA C 1 1
16 11487 1 1 5 ALA CA C 9.342 3.398 -5.242 1.00 . A A . 5 ALA CA 1 1
16 11488 1 1 5 ALA CB C 7.966 3.350 -5.891 1.00 . A A . 5 ALA CB 1 1
16 11489 1 1 5 ALA H H 8.604 1.959 -3.877 1.00 . A A . 5 ALA H 1 1
16 11490 1 1 5 ALA HA H 10.069 3.077 -5.974 1.00 . A A . 5 ALA HA 1 1
16 11491 1 1 5 ALA HB1 H 8.072 3.123 -6.942 1.00 . A A . 5 ALA HB1 1 1
16 11492 1 1 5 ALA HB2 H 7.370 2.585 -5.415 1.00 . A A . 5 ALA HB2 1 1
16 11493 1 1 5 ALA HB3 H 7.481 4.308 -5.777 1.00 . A A . 5 ALA HB3 1 1
16 11494 1 1 5 ALA N N 9.401 2.476 -4.115 1.00 . A A . 5 ALA N 1 1
16 11495 1 1 5 ALA O O 10.068 5.655 -5.621 1.00 . A A . 5 ALA O 1 1
16 11496 1 1 6 LYS C C 11.245 6.810 -3.228 1.00 . A A . 6 LYS C 1 1
16 11497 1 1 6 LYS CA C 9.795 6.414 -2.969 1.00 . A A . 6 LYS CA 1 1
16 11498 1 1 6 LYS CB C 9.508 6.439 -1.466 1.00 . A A . 6 LYS CB 1 1
16 11499 1 1 6 LYS CD C 7.080 5.810 -1.338 1.00 . A A . 6 LYS CD 1 1
16 11500 1 1 6 LYS CE C 5.663 6.317 -1.114 1.00 . A A . 6 LYS CE 1 1
16 11501 1 1 6 LYS CG C 8.106 6.910 -1.123 1.00 . A A . 6 LYS CG 1 1
16 11502 1 1 6 LYS H H 9.194 4.384 -2.915 1.00 . A A . 6 LYS H 1 1
16 11503 1 1 6 LYS HA H 9.147 7.122 -3.463 1.00 . A A . 6 LYS HA 1 1
16 11504 1 1 6 LYS HB2 H 9.638 5.443 -1.070 1.00 . A A . 6 LYS HB2 1 1
16 11505 1 1 6 LYS HB3 H 10.215 7.103 -0.989 1.00 . A A . 6 LYS HB3 1 1
16 11506 1 1 6 LYS HD2 H 7.163 5.445 -2.351 1.00 . A A . 6 LYS HD2 1 1
16 11507 1 1 6 LYS HD3 H 7.278 5.004 -0.646 1.00 . A A . 6 LYS HD3 1 1
16 11508 1 1 6 LYS HE2 H 4.975 5.499 -1.257 1.00 . A A . 6 LYS HE2 1 1
16 11509 1 1 6 LYS HE3 H 5.582 6.682 -0.101 1.00 . A A . 6 LYS HE3 1 1
16 11510 1 1 6 LYS HG2 H 8.081 7.212 -0.086 1.00 . A A . 6 LYS HG2 1 1
16 11511 1 1 6 LYS HG3 H 7.854 7.753 -1.751 1.00 . A A . 6 LYS HG3 1 1
16 11512 1 1 6 LYS HZ1 H 6.087 7.567 -2.732 1.00 . A A . 6 LYS HZ1 1 1
16 11513 1 1 6 LYS HZ2 H 5.150 8.299 -1.529 1.00 . A A . 6 LYS HZ2 1 1
16 11514 1 1 6 LYS HZ3 H 4.448 7.175 -2.581 1.00 . A A . 6 LYS HZ3 1 1
16 11515 1 1 6 LYS N N 9.512 5.092 -3.515 1.00 . A A . 6 LYS N 1 1
16 11516 1 1 6 LYS NZ N 5.312 7.417 -2.055 1.00 . A A . 6 LYS NZ 1 1
16 11517 1 1 6 LYS O O 11.545 7.979 -3.475 1.00 . A A . 6 LYS O 1 1
16 11518 1 1 7 LEU C C 13.882 6.051 -4.892 1.00 . A A . 7 LEU C 1 1
16 11519 1 1 7 LEU CA C 13.560 6.077 -3.401 1.00 . A A . 7 LEU CA 1 1
16 11520 1 1 7 LEU CB C 14.404 5.034 -2.667 1.00 . A A . 7 LEU CB 1 1
16 11521 1 1 7 LEU CD1 C 14.041 6.327 -0.550 1.00 . A A . 7 LEU CD1 1 1
16 11522 1 1 7 LEU CD2 C 12.969 4.086 -0.842 1.00 . A A . 7 LEU CD2 1 1
16 11523 1 1 7 LEU CG C 14.189 4.940 -1.156 1.00 . A A . 7 LEU CG 1 1
16 11524 1 1 7 LEU H H 11.841 4.919 -2.970 1.00 . A A . 7 LEU H 1 1
16 11525 1 1 7 LEU HA H 13.793 7.056 -3.011 1.00 . A A . 7 LEU HA 1 1
16 11526 1 1 7 LEU HB2 H 14.180 4.068 -3.093 1.00 . A A . 7 LEU HB2 1 1
16 11527 1 1 7 LEU HB3 H 15.444 5.270 -2.840 1.00 . A A . 7 LEU HB3 1 1
16 11528 1 1 7 LEU HD11 H 14.880 6.939 -0.843 1.00 . A A . 7 LEU HD11 1 1
16 11529 1 1 7 LEU HD12 H 14.011 6.248 0.527 1.00 . A A . 7 LEU HD12 1 1
16 11530 1 1 7 LEU HD13 H 13.125 6.778 -0.903 1.00 . A A . 7 LEU HD13 1 1
16 11531 1 1 7 LEU HD21 H 13.093 3.623 0.126 1.00 . A A . 7 LEU HD21 1 1
16 11532 1 1 7 LEU HD22 H 12.863 3.319 -1.596 1.00 . A A . 7 LEU HD22 1 1
16 11533 1 1 7 LEU HD23 H 12.087 4.708 -0.834 1.00 . A A . 7 LEU HD23 1 1
16 11534 1 1 7 LEU HG H 15.052 4.470 -0.704 1.00 . A A . 7 LEU HG 1 1
16 11535 1 1 7 LEU N N 12.140 5.830 -3.171 1.00 . A A . 7 LEU N 1 1
16 11536 1 1 7 LEU O O 14.885 6.615 -5.330 1.00 . A A . 7 LEU O 1 1
16 11537 1 1 8 VAL C C 13.035 6.655 -7.779 1.00 . A A . 8 VAL C 1 1
16 11538 1 1 8 VAL CA C 13.217 5.298 -7.109 1.00 . A A . 8 VAL CA 1 1
16 11539 1 1 8 VAL CB C 12.237 4.291 -7.739 1.00 . A A . 8 VAL CB 1 1
16 11540 1 1 8 VAL CG1 C 12.416 4.244 -9.249 1.00 . A A . 8 VAL CG1 1 1
16 11541 1 1 8 VAL CG2 C 12.426 2.911 -7.128 1.00 . A A . 8 VAL CG2 1 1
16 11542 1 1 8 VAL H H 12.244 4.966 -5.258 1.00 . A A . 8 VAL H 1 1
16 11543 1 1 8 VAL HA H 14.223 4.950 -7.289 1.00 . A A . 8 VAL HA 1 1
16 11544 1 1 8 VAL HB H 11.229 4.620 -7.529 1.00 . A A . 8 VAL HB 1 1
16 11545 1 1 8 VAL HG11 H 11.735 4.942 -9.714 1.00 . A A . 8 VAL HG11 1 1
16 11546 1 1 8 VAL HG12 H 13.433 4.510 -9.499 1.00 . A A . 8 VAL HG12 1 1
16 11547 1 1 8 VAL HG13 H 12.207 3.246 -9.605 1.00 . A A . 8 VAL HG13 1 1
16 11548 1 1 8 VAL HG21 H 11.535 2.321 -7.290 1.00 . A A . 8 VAL HG21 1 1
16 11549 1 1 8 VAL HG22 H 13.269 2.423 -7.594 1.00 . A A . 8 VAL HG22 1 1
16 11550 1 1 8 VAL HG23 H 12.607 3.007 -6.068 1.00 . A A . 8 VAL HG23 1 1
16 11551 1 1 8 VAL N N 13.025 5.395 -5.666 1.00 . A A . 8 VAL N 1 1
16 11552 1 1 8 VAL O O 13.994 7.251 -8.269 1.00 . A A . 8 VAL O 1 1
16 11553 1 1 9 ALA C C 12.398 9.524 -7.859 1.00 . A A . 9 ALA C 1 1
16 11554 1 1 9 ALA CA C 11.490 8.428 -8.405 1.00 . A A . 9 ALA CA 1 1
16 11555 1 1 9 ALA CB C 10.029 8.786 -8.173 1.00 . A A . 9 ALA CB 1 1
16 11556 1 1 9 ALA H H 11.074 6.618 -7.391 1.00 . A A . 9 ALA H 1 1
16 11557 1 1 9 ALA HA H 11.648 8.340 -9.471 1.00 . A A . 9 ALA HA 1 1
16 11558 1 1 9 ALA HB1 H 9.482 7.898 -7.890 1.00 . A A . 9 ALA HB1 1 1
16 11559 1 1 9 ALA HB2 H 9.960 9.519 -7.383 1.00 . A A . 9 ALA HB2 1 1
16 11560 1 1 9 ALA HB3 H 9.610 9.193 -9.081 1.00 . A A . 9 ALA HB3 1 1
16 11561 1 1 9 ALA N N 11.797 7.139 -7.797 1.00 . A A . 9 ALA N 1 1
16 11562 1 1 9 ALA O O 12.699 10.498 -8.550 1.00 . A A . 9 ALA O 1 1
16 11563 1 1 10 LYS C C 15.138 10.202 -6.489 1.00 . A A . 10 LYS C 1 1
16 11564 1 1 10 LYS CA C 13.708 10.334 -5.974 1.00 . A A . 10 LYS CA 1 1
16 11565 1 1 10 LYS CB C 13.684 10.151 -4.455 1.00 . A A . 10 LYS CB 1 1
16 11566 1 1 10 LYS CD C 15.540 11.540 -3.487 1.00 . A A . 10 LYS CD 1 1
16 11567 1 1 10 LYS CE C 15.952 12.988 -3.272 1.00 . A A . 10 LYS CE 1 1
16 11568 1 1 10 LYS CG C 14.039 11.412 -3.685 1.00 . A A . 10 LYS CG 1 1
16 11569 1 1 10 LYS H H 12.559 8.561 -6.114 1.00 . A A . 10 LYS H 1 1
16 11570 1 1 10 LYS HA H 13.341 11.319 -6.216 1.00 . A A . 10 LYS HA 1 1
16 11571 1 1 10 LYS HB2 H 12.693 9.840 -4.157 1.00 . A A . 10 LYS HB2 1 1
16 11572 1 1 10 LYS HB3 H 14.391 9.379 -4.185 1.00 . A A . 10 LYS HB3 1 1
16 11573 1 1 10 LYS HD2 H 15.831 10.963 -2.622 1.00 . A A . 10 LYS HD2 1 1
16 11574 1 1 10 LYS HD3 H 16.044 11.158 -4.363 1.00 . A A . 10 LYS HD3 1 1
16 11575 1 1 10 LYS HE2 H 15.265 13.627 -3.804 1.00 . A A . 10 LYS HE2 1 1
16 11576 1 1 10 LYS HE3 H 15.905 13.209 -2.215 1.00 . A A . 10 LYS HE3 1 1
16 11577 1 1 10 LYS HG2 H 13.685 12.271 -4.235 1.00 . A A . 10 LYS HG2 1 1
16 11578 1 1 10 LYS HG3 H 13.559 11.379 -2.717 1.00 . A A . 10 LYS HG3 1 1
16 11579 1 1 10 LYS HZ1 H 17.367 13.176 -4.797 1.00 . A A . 10 LYS HZ1 1 1
16 11580 1 1 10 LYS HZ2 H 17.994 12.556 -3.354 1.00 . A A . 10 LYS HZ2 1 1
16 11581 1 1 10 LYS HZ3 H 17.637 14.205 -3.481 1.00 . A A . 10 LYS HZ3 1 1
16 11582 1 1 10 LYS N N 12.833 9.359 -6.614 1.00 . A A . 10 LYS N 1 1
16 11583 1 1 10 LYS NZ N 17.334 13.250 -3.760 1.00 . A A . 10 LYS NZ 1 1
16 11584 1 1 10 LYS O O 15.659 11.107 -7.142 1.00 . A A . 10 LYS O 1 1
16 11585 1 1 11 PHE C C 17.161 8.198 -8.021 1.00 . A A . 11 PHE C 1 1
16 11586 1 1 11 PHE CA C 17.137 8.820 -6.628 1.00 . A A . 11 PHE CA 1 1
16 11587 1 1 11 PHE CB C 17.849 7.900 -5.634 1.00 . A A . 11 PHE CB 1 1
16 11588 1 1 11 PHE CD1 C 19.314 9.263 -4.119 1.00 . A A . 11 PHE CD1 1 1
16 11589 1 1 11 PHE CD2 C 17.237 8.461 -3.266 1.00 . A A . 11 PHE CD2 1 1
16 11590 1 1 11 PHE CE1 C 19.583 9.865 -2.905 1.00 . A A . 11 PHE CE1 1 1
16 11591 1 1 11 PHE CE2 C 17.500 9.061 -2.049 1.00 . A A . 11 PHE CE2 1 1
16 11592 1 1 11 PHE CG C 18.139 8.554 -4.313 1.00 . A A . 11 PHE CG 1 1
16 11593 1 1 11 PHE CZ C 18.675 9.765 -1.869 1.00 . A A . 11 PHE CZ 1 1
16 11594 1 1 11 PHE H H 15.299 8.386 -5.670 1.00 . A A . 11 PHE H 1 1
16 11595 1 1 11 PHE HA H 17.651 9.768 -6.661 1.00 . A A . 11 PHE HA 1 1
16 11596 1 1 11 PHE HB2 H 17.230 7.036 -5.447 1.00 . A A . 11 PHE HB2 1 1
16 11597 1 1 11 PHE HB3 H 18.788 7.580 -6.061 1.00 . A A . 11 PHE HB3 1 1
16 11598 1 1 11 PHE HD1 H 20.025 9.343 -4.929 1.00 . A A . 11 PHE HD1 1 1
16 11599 1 1 11 PHE HD2 H 16.317 7.910 -3.407 1.00 . A A . 11 PHE HD2 1 1
16 11600 1 1 11 PHE HE1 H 20.502 10.415 -2.766 1.00 . A A . 11 PHE HE1 1 1
16 11601 1 1 11 PHE HE2 H 16.788 8.981 -1.242 1.00 . A A . 11 PHE HE2 1 1
16 11602 1 1 11 PHE HZ H 18.883 10.234 -0.919 1.00 . A A . 11 PHE HZ 1 1
16 11603 1 1 11 PHE N N 15.767 9.070 -6.194 1.00 . A A . 11 PHE N 1 1
16 11604 1 1 11 PHE O O 17.475 8.866 -9.005 1.00 . A A . 11 PHE O 1 1
16 11605 1 1 12 GLY C C 16.652 4.723 -9.217 1.00 . A A . 12 GLY C 1 1
16 11606 1 1 12 GLY CA C 16.816 6.222 -9.371 1.00 . A A . 12 GLY CA 1 1
16 11607 1 1 12 GLY H H 16.584 6.431 -7.277 1.00 . A A . 12 GLY H 1 1
16 11608 1 1 12 GLY HA2 H 16.002 6.603 -9.969 1.00 . A A . 12 GLY HA2 1 1
16 11609 1 1 12 GLY HA3 H 17.747 6.420 -9.882 1.00 . A A . 12 GLY HA3 1 1
16 11610 1 1 12 GLY N N 16.826 6.913 -8.095 1.00 . A A . 12 GLY N 1 1
16 11611 1 1 12 GLY O O 17.035 4.152 -8.196 1.00 . A A . 12 GLY O 1 1
16 11612 1 1 13 TRP C C 17.158 1.905 -9.879 1.00 . A A . 13 TRP C 1 1
16 11613 1 1 13 TRP CA C 15.864 2.643 -10.203 1.00 . A A . 13 TRP CA 1 1
16 11614 1 1 13 TRP CB C 15.311 2.163 -11.546 1.00 . A A . 13 TRP CB 1 1
16 11615 1 1 13 TRP CD1 C 12.912 1.685 -12.311 1.00 . A A . 13 TRP CD1 1 1
16 11616 1 1 13 TRP CD2 C 13.490 0.665 -10.402 1.00 . A A . 13 TRP CD2 1 1
16 11617 1 1 13 TRP CE2 C 12.159 0.323 -10.709 1.00 . A A . 13 TRP CE2 1 1
16 11618 1 1 13 TRP CE3 C 14.071 0.139 -9.245 1.00 . A A . 13 TRP CE3 1 1
16 11619 1 1 13 TRP CG C 13.953 1.537 -11.440 1.00 . A A . 13 TRP CG 1 1
16 11620 1 1 13 TRP CH2 C 11.996 -1.020 -8.773 1.00 . A A . 13 TRP CH2 1 1
16 11621 1 1 13 TRP CZ2 C 11.402 -0.520 -9.900 1.00 . A A . 13 TRP CZ2 1 1
16 11622 1 1 13 TRP CZ3 C 13.319 -0.696 -8.443 1.00 . A A . 13 TRP CZ3 1 1
16 11623 1 1 13 TRP H H 15.795 4.596 -11.019 1.00 . A A . 13 TRP H 1 1
16 11624 1 1 13 TRP HA H 15.140 2.432 -9.430 1.00 . A A . 13 TRP HA 1 1
16 11625 1 1 13 TRP HB2 H 15.238 3.003 -12.220 1.00 . A A . 13 TRP HB2 1 1
16 11626 1 1 13 TRP HB3 H 15.986 1.429 -11.963 1.00 . A A . 13 TRP HB3 1 1
16 11627 1 1 13 TRP HD1 H 12.948 2.289 -13.204 1.00 . A A . 13 TRP HD1 1 1
16 11628 1 1 13 TRP HE1 H 10.963 0.902 -12.332 1.00 . A A . 13 TRP HE1 1 1
16 11629 1 1 13 TRP HE3 H 15.089 0.377 -8.974 1.00 . A A . 13 TRP HE3 1 1
16 11630 1 1 13 TRP HH2 H 11.445 -1.677 -8.117 1.00 . A A . 13 TRP HH2 1 1
16 11631 1 1 13 TRP HZ2 H 10.381 -0.779 -10.141 1.00 . A A . 13 TRP HZ2 1 1
16 11632 1 1 13 TRP HZ3 H 13.751 -1.112 -7.544 1.00 . A A . 13 TRP HZ3 1 1
16 11633 1 1 13 TRP N N 16.080 4.085 -10.232 1.00 . A A . 13 TRP N 1 1
16 11634 1 1 13 TRP NE1 N 11.830 0.958 -11.877 1.00 . A A . 13 TRP NE1 1 1
16 11635 1 1 13 TRP O O 17.245 1.152 -8.909 1.00 . A A . 13 TRP O 1 1
16 11636 1 1 14 PRO C C 20.240 2.024 -9.309 1.00 . A A . 14 PRO C 1 1
16 11637 1 1 14 PRO CA C 19.498 1.489 -10.530 1.00 . A A . 14 PRO CA 1 1
16 11638 1 1 14 PRO CB C 20.248 1.854 -11.813 1.00 . A A . 14 PRO CB 1 1
16 11639 1 1 14 PRO CD C 18.157 3.009 -11.885 1.00 . A A . 14 PRO CD 1 1
16 11640 1 1 14 PRO CG C 19.603 3.111 -12.285 1.00 . A A . 14 PRO CG 1 1
16 11641 1 1 14 PRO HA H 19.411 0.415 -10.454 1.00 . A A . 14 PRO HA 1 1
16 11642 1 1 14 PRO HB2 H 21.295 2.006 -11.590 1.00 . A A . 14 PRO HB2 1 1
16 11643 1 1 14 PRO HB3 H 20.140 1.060 -12.536 1.00 . A A . 14 PRO HB3 1 1
16 11644 1 1 14 PRO HD2 H 17.767 3.982 -11.625 1.00 . A A . 14 PRO HD2 1 1
16 11645 1 1 14 PRO HD3 H 17.575 2.569 -12.682 1.00 . A A . 14 PRO HD3 1 1
16 11646 1 1 14 PRO HG2 H 20.064 3.962 -11.808 1.00 . A A . 14 PRO HG2 1 1
16 11647 1 1 14 PRO HG3 H 19.690 3.188 -13.358 1.00 . A A . 14 PRO HG3 1 1
16 11648 1 1 14 PRO N N 18.189 2.124 -10.709 1.00 . A A . 14 PRO N 1 1
16 11649 1 1 14 PRO O O 21.294 1.508 -8.937 1.00 . A A . 14 PRO O 1 1
16 11650 1 1 15 ILE C C 19.706 3.074 -6.230 1.00 . A A . 15 ILE C 1 1
16 11651 1 1 15 ILE CA C 20.290 3.661 -7.511 1.00 . A A . 15 ILE CA 1 1
16 11652 1 1 15 ILE CB C 20.097 5.189 -7.496 1.00 . A A . 15 ILE CB 1 1
16 11653 1 1 15 ILE CD1 C 22.274 5.652 -8.731 1.00 . A A . 15 ILE CD1 1 1
16 11654 1 1 15 ILE CG1 C 20.771 5.822 -8.715 1.00 . A A . 15 ILE CG1 1 1
16 11655 1 1 15 ILE CG2 C 20.654 5.781 -6.209 1.00 . A A . 15 ILE CG2 1 1
16 11656 1 1 15 ILE H H 18.841 3.425 -9.034 1.00 . A A . 15 ILE H 1 1
16 11657 1 1 15 ILE HA H 21.350 3.453 -7.539 1.00 . A A . 15 ILE HA 1 1
16 11658 1 1 15 ILE HB H 19.039 5.396 -7.531 1.00 . A A . 15 ILE HB 1 1
16 11659 1 1 15 ILE HD11 H 22.565 5.099 -9.612 1.00 . A A . 15 ILE HD11 1 1
16 11660 1 1 15 ILE HD12 H 22.747 6.623 -8.741 1.00 . A A . 15 ILE HD12 1 1
16 11661 1 1 15 ILE HD13 H 22.584 5.111 -7.848 1.00 . A A . 15 ILE HD13 1 1
16 11662 1 1 15 ILE HG12 H 20.377 5.370 -9.611 1.00 . A A . 15 ILE HG12 1 1
16 11663 1 1 15 ILE HG13 H 20.556 6.881 -8.727 1.00 . A A . 15 ILE HG13 1 1
16 11664 1 1 15 ILE HG21 H 19.844 5.964 -5.518 1.00 . A A . 15 ILE HG21 1 1
16 11665 1 1 15 ILE HG22 H 21.354 5.088 -5.768 1.00 . A A . 15 ILE HG22 1 1
16 11666 1 1 15 ILE HG23 H 21.157 6.711 -6.429 1.00 . A A . 15 ILE HG23 1 1
16 11667 1 1 15 ILE N N 19.682 3.059 -8.690 1.00 . A A . 15 ILE N 1 1
16 11668 1 1 15 ILE O O 20.337 3.109 -5.174 1.00 . A A . 15 ILE O 1 1
16 11669 1 1 16 VAL C C 18.093 0.434 -5.112 1.00 . A A . 16 VAL C 1 1
16 11670 1 1 16 VAL CA C 17.828 1.934 -5.183 1.00 . A A . 16 VAL CA 1 1
16 11671 1 1 16 VAL CB C 16.307 2.173 -5.231 1.00 . A A . 16 VAL CB 1 1
16 11672 1 1 16 VAL CG1 C 15.993 3.652 -5.066 1.00 . A A . 16 VAL CG1 1 1
16 11673 1 1 16 VAL CG2 C 15.725 1.639 -6.531 1.00 . A A . 16 VAL CG2 1 1
16 11674 1 1 16 VAL H H 18.044 2.534 -7.201 1.00 . A A . 16 VAL H 1 1
16 11675 1 1 16 VAL HA H 18.216 2.401 -4.290 1.00 . A A . 16 VAL HA 1 1
16 11676 1 1 16 VAL HB H 15.852 1.638 -4.411 1.00 . A A . 16 VAL HB 1 1
16 11677 1 1 16 VAL HG11 H 14.926 3.785 -4.964 1.00 . A A . 16 VAL HG11 1 1
16 11678 1 1 16 VAL HG12 H 16.491 4.030 -4.184 1.00 . A A . 16 VAL HG12 1 1
16 11679 1 1 16 VAL HG13 H 16.340 4.193 -5.934 1.00 . A A . 16 VAL HG13 1 1
16 11680 1 1 16 VAL HG21 H 14.650 1.582 -6.447 1.00 . A A . 16 VAL HG21 1 1
16 11681 1 1 16 VAL HG22 H 15.988 2.301 -7.343 1.00 . A A . 16 VAL HG22 1 1
16 11682 1 1 16 VAL HG23 H 16.124 0.654 -6.727 1.00 . A A . 16 VAL HG23 1 1
16 11683 1 1 16 VAL N N 18.497 2.532 -6.332 1.00 . A A . 16 VAL N 1 1
16 11684 1 1 16 VAL O O 18.060 -0.163 -4.036 1.00 . A A . 16 VAL O 1 1
16 11685 1 1 17 LYS C C 19.884 -1.954 -5.541 1.00 . A A . 17 LYS C 1 1
16 11686 1 1 17 LYS CA C 18.632 -1.600 -6.336 1.00 . A A . 17 LYS CA 1 1
16 11687 1 1 17 LYS CB C 18.799 -2.037 -7.793 1.00 . A A . 17 LYS CB 1 1
16 11688 1 1 17 LYS CD C 16.956 -3.685 -8.235 1.00 . A A . 17 LYS CD 1 1
16 11689 1 1 17 LYS CE C 17.546 -4.701 -9.200 1.00 . A A . 17 LYS CE 1 1
16 11690 1 1 17 LYS CG C 17.483 -2.286 -8.508 1.00 . A A . 17 LYS CG 1 1
16 11691 1 1 17 LYS H H 18.371 0.361 -7.090 1.00 . A A . 17 LYS H 1 1
16 11692 1 1 17 LYS HA H 17.789 -2.120 -5.908 1.00 . A A . 17 LYS HA 1 1
16 11693 1 1 17 LYS HB2 H 19.335 -1.266 -8.328 1.00 . A A . 17 LYS HB2 1 1
16 11694 1 1 17 LYS HB3 H 19.377 -2.949 -7.818 1.00 . A A . 17 LYS HB3 1 1
16 11695 1 1 17 LYS HD2 H 17.218 -3.968 -7.226 1.00 . A A . 17 LYS HD2 1 1
16 11696 1 1 17 LYS HD3 H 15.880 -3.682 -8.342 1.00 . A A . 17 LYS HD3 1 1
16 11697 1 1 17 LYS HE2 H 17.160 -4.507 -10.188 1.00 . A A . 17 LYS HE2 1 1
16 11698 1 1 17 LYS HE3 H 18.621 -4.591 -9.205 1.00 . A A . 17 LYS HE3 1 1
16 11699 1 1 17 LYS HG2 H 16.755 -1.566 -8.166 1.00 . A A . 17 LYS HG2 1 1
16 11700 1 1 17 LYS HG3 H 17.634 -2.170 -9.572 1.00 . A A . 17 LYS HG3 1 1
16 11701 1 1 17 LYS HZ1 H 17.808 -6.408 -8.024 1.00 . A A . 17 LYS HZ1 1 1
16 11702 1 1 17 LYS HZ2 H 17.350 -6.739 -9.618 1.00 . A A . 17 LYS HZ2 1 1
16 11703 1 1 17 LYS HZ3 H 16.209 -6.153 -8.515 1.00 . A A . 17 LYS HZ3 1 1
16 11704 1 1 17 LYS N N 18.358 -0.169 -6.265 1.00 . A A . 17 LYS N 1 1
16 11705 1 1 17 LYS NZ N 17.204 -6.098 -8.812 1.00 . A A . 17 LYS NZ 1 1
16 11706 1 1 17 LYS O O 20.058 -3.095 -5.112 1.00 . A A . 17 LYS O 1 1
16 11707 1 1 18 LYS C C 21.736 -1.102 -3.097 1.00 . A A . 18 LYS C 1 1
16 11708 1 1 18 LYS CA C 21.990 -1.174 -4.600 1.00 . A A . 18 LYS CA 1 1
16 11709 1 1 18 LYS CB C 23.033 -0.130 -5.002 1.00 . A A . 18 LYS CB 1 1
16 11710 1 1 18 LYS CD C 25.463 0.230 -5.527 1.00 . A A . 18 LYS CD 1 1
16 11711 1 1 18 LYS CE C 25.880 1.525 -4.848 1.00 . A A . 18 LYS CE 1 1
16 11712 1 1 18 LYS CG C 24.460 -0.542 -4.686 1.00 . A A . 18 LYS CG 1 1
16 11713 1 1 18 LYS H H 20.559 -0.080 -5.712 1.00 . A A . 18 LYS H 1 1
16 11714 1 1 18 LYS HA H 22.364 -2.157 -4.843 1.00 . A A . 18 LYS HA 1 1
16 11715 1 1 18 LYS HB2 H 22.958 0.045 -6.065 1.00 . A A . 18 LYS HB2 1 1
16 11716 1 1 18 LYS HB3 H 22.822 0.792 -4.479 1.00 . A A . 18 LYS HB3 1 1
16 11717 1 1 18 LYS HD2 H 26.340 -0.382 -5.679 1.00 . A A . 18 LYS HD2 1 1
16 11718 1 1 18 LYS HD3 H 25.015 0.463 -6.483 1.00 . A A . 18 LYS HD3 1 1
16 11719 1 1 18 LYS HE2 H 25.064 2.228 -4.910 1.00 . A A . 18 LYS HE2 1 1
16 11720 1 1 18 LYS HE3 H 26.098 1.318 -3.810 1.00 . A A . 18 LYS HE3 1 1
16 11721 1 1 18 LYS HG2 H 24.658 -0.350 -3.642 1.00 . A A . 18 LYS HG2 1 1
16 11722 1 1 18 LYS HG3 H 24.573 -1.598 -4.887 1.00 . A A . 18 LYS HG3 1 1
16 11723 1 1 18 LYS HZ1 H 27.862 2.182 -4.798 1.00 . A A . 18 LYS HZ1 1 1
16 11724 1 1 18 LYS HZ2 H 26.869 3.081 -5.830 1.00 . A A . 18 LYS HZ2 1 1
16 11725 1 1 18 LYS HZ3 H 27.391 1.539 -6.290 1.00 . A A . 18 LYS HZ3 1 1
16 11726 1 1 18 LYS N N 20.754 -0.968 -5.346 1.00 . A A . 18 LYS N 1 1
16 11727 1 1 18 LYS NZ N 27.085 2.123 -5.486 1.00 . A A . 18 LYS NZ 1 1
16 11728 1 1 18 LYS O O 22.188 -1.962 -2.340 1.00 . A A . 18 LYS O 1 1
16 11729 1 1 19 TYR C C 19.316 -0.445 -0.932 1.00 . A A . 19 TYR C 1 1
16 11730 1 1 19 TYR CA C 20.699 0.111 -1.261 1.00 . A A . 19 TYR CA 1 1
16 11731 1 1 19 TYR CB C 20.766 1.593 -0.891 1.00 . A A . 19 TYR CB 1 1
16 11732 1 1 19 TYR CD1 C 22.429 2.620 -2.491 1.00 . A A . 19 TYR CD1 1 1
16 11733 1 1 19 TYR CD2 C 23.037 2.450 -0.192 1.00 . A A . 19 TYR CD2 1 1
16 11734 1 1 19 TYR CE1 C 23.648 3.205 -2.775 1.00 . A A . 19 TYR CE1 1 1
16 11735 1 1 19 TYR CE2 C 24.258 3.035 -0.467 1.00 . A A . 19 TYR CE2 1 1
16 11736 1 1 19 TYR CG C 22.102 2.233 -1.197 1.00 . A A . 19 TYR CG 1 1
16 11737 1 1 19 TYR CZ C 24.559 3.410 -1.760 1.00 . A A . 19 TYR CZ 1 1
16 11738 1 1 19 TYR H H 20.679 0.579 -3.324 1.00 . A A . 19 TYR H 1 1
16 11739 1 1 19 TYR HA H 21.437 -0.428 -0.685 1.00 . A A . 19 TYR HA 1 1
16 11740 1 1 19 TYR HB2 H 20.009 2.129 -1.441 1.00 . A A . 19 TYR HB2 1 1
16 11741 1 1 19 TYR HB3 H 20.581 1.702 0.168 1.00 . A A . 19 TYR HB3 1 1
16 11742 1 1 19 TYR HD1 H 21.713 2.458 -3.284 1.00 . A A . 19 TYR HD1 1 1
16 11743 1 1 19 TYR HD2 H 22.798 2.155 0.819 1.00 . A A . 19 TYR HD2 1 1
16 11744 1 1 19 TYR HE1 H 23.884 3.499 -3.787 1.00 . A A . 19 TYR HE1 1 1
16 11745 1 1 19 TYR HE2 H 24.971 3.196 0.327 1.00 . A A . 19 TYR HE2 1 1
16 11746 1 1 19 TYR HH H 26.131 3.616 -2.846 1.00 . A A . 19 TYR HH 1 1
16 11747 1 1 19 TYR N N 21.011 -0.074 -2.673 1.00 . A A . 19 TYR N 1 1
16 11748 1 1 19 TYR O O 18.674 -0.014 0.026 1.00 . A A . 19 TYR O 1 1
16 11749 1 1 19 TYR OH O 25.774 3.992 -2.038 1.00 . A A . 19 TYR OH 1 1
16 11750 1 1 20 TYR C C 17.522 -2.798 -0.218 1.00 . A A . 20 TYR C 1 1
16 11751 1 1 20 TYR CA C 17.559 -2.018 -1.529 1.00 . A A . 20 TYR CA 1 1
16 11752 1 1 20 TYR CB C 17.220 -2.945 -2.697 1.00 . A A . 20 TYR CB 1 1
16 11753 1 1 20 TYR CD1 C 14.784 -3.102 -2.053 1.00 . A A . 20 TYR CD1 1 1
16 11754 1 1 20 TYR CD2 C 15.323 -2.864 -4.362 1.00 . A A . 20 TYR CD2 1 1
16 11755 1 1 20 TYR CE1 C 13.438 -3.126 -2.364 1.00 . A A . 20 TYR CE1 1 1
16 11756 1 1 20 TYR CE2 C 13.980 -2.886 -4.683 1.00 . A A . 20 TYR CE2 1 1
16 11757 1 1 20 TYR CG C 15.749 -2.970 -3.044 1.00 . A A . 20 TYR CG 1 1
16 11758 1 1 20 TYR CZ C 13.041 -3.017 -3.681 1.00 . A A . 20 TYR CZ 1 1
16 11759 1 1 20 TYR H H 19.423 -1.705 -2.480 1.00 . A A . 20 TYR H 1 1
16 11760 1 1 20 TYR HA H 16.824 -1.227 -1.485 1.00 . A A . 20 TYR HA 1 1
16 11761 1 1 20 TYR HB2 H 17.761 -2.622 -3.573 1.00 . A A . 20 TYR HB2 1 1
16 11762 1 1 20 TYR HB3 H 17.520 -3.952 -2.447 1.00 . A A . 20 TYR HB3 1 1
16 11763 1 1 20 TYR HD1 H 15.098 -3.187 -1.022 1.00 . A A . 20 TYR HD1 1 1
16 11764 1 1 20 TYR HD2 H 16.061 -2.762 -5.145 1.00 . A A . 20 TYR HD2 1 1
16 11765 1 1 20 TYR HE1 H 12.703 -3.228 -1.580 1.00 . A A . 20 TYR HE1 1 1
16 11766 1 1 20 TYR HE2 H 13.669 -2.801 -5.714 1.00 . A A . 20 TYR HE2 1 1
16 11767 1 1 20 TYR HH H 11.599 -3.120 -4.948 1.00 . A A . 20 TYR HH 1 1
16 11768 1 1 20 TYR N N 18.865 -1.403 -1.733 1.00 . A A . 20 TYR N 1 1
16 11769 1 1 20 TYR O O 16.615 -2.624 0.597 1.00 . A A . 20 TYR O 1 1
16 11770 1 1 20 TYR OH O 11.702 -3.041 -3.997 1.00 . A A . 20 TYR OH 1 1
16 11771 1 1 21 LYS C C 18.470 -3.594 2.434 1.00 . A A . 21 LYS C 1 1
16 11772 1 1 21 LYS CA C 18.599 -4.466 1.189 1.00 . A A . 21 LYS CA 1 1
16 11773 1 1 21 LYS CB C 19.924 -5.231 1.225 1.00 . A A . 21 LYS CB 1 1
16 11774 1 1 21 LYS CD C 21.260 -7.203 0.428 1.00 . A A . 21 LYS CD 1 1
16 11775 1 1 21 LYS CE C 22.310 -6.708 -0.555 1.00 . A A . 21 LYS CE 1 1
16 11776 1 1 21 LYS CG C 19.960 -6.428 0.291 1.00 . A A . 21 LYS CG 1 1
16 11777 1 1 21 LYS H H 19.208 -3.753 -0.709 1.00 . A A . 21 LYS H 1 1
16 11778 1 1 21 LYS HA H 17.784 -5.174 1.174 1.00 . A A . 21 LYS HA 1 1
16 11779 1 1 21 LYS HB2 H 20.722 -4.559 0.947 1.00 . A A . 21 LYS HB2 1 1
16 11780 1 1 21 LYS HB3 H 20.096 -5.582 2.233 1.00 . A A . 21 LYS HB3 1 1
16 11781 1 1 21 LYS HD2 H 21.638 -7.081 1.432 1.00 . A A . 21 LYS HD2 1 1
16 11782 1 1 21 LYS HD3 H 21.067 -8.250 0.238 1.00 . A A . 21 LYS HD3 1 1
16 11783 1 1 21 LYS HE2 H 22.901 -7.549 -0.884 1.00 . A A . 21 LYS HE2 1 1
16 11784 1 1 21 LYS HE3 H 21.809 -6.267 -1.404 1.00 . A A . 21 LYS HE3 1 1
16 11785 1 1 21 LYS HG2 H 19.136 -7.084 0.529 1.00 . A A . 21 LYS HG2 1 1
16 11786 1 1 21 LYS HG3 H 19.864 -6.081 -0.728 1.00 . A A . 21 LYS HG3 1 1
16 11787 1 1 21 LYS HZ1 H 23.140 -5.734 1.095 1.00 . A A . 21 LYS HZ1 1 1
16 11788 1 1 21 LYS HZ2 H 22.941 -4.739 -0.258 1.00 . A A . 21 LYS HZ2 1 1
16 11789 1 1 21 LYS HZ3 H 24.195 -5.874 -0.220 1.00 . A A . 21 LYS HZ3 1 1
16 11790 1 1 21 LYS N N 18.514 -3.659 -0.022 1.00 . A A . 21 LYS N 1 1
16 11791 1 1 21 LYS NZ N 23.210 -5.693 0.058 1.00 . A A . 21 LYS NZ 1 1
16 11792 1 1 21 LYS O O 17.639 -3.858 3.303 1.00 . A A . 21 LYS O 1 1
16 11793 1 1 22 GLN C C 17.884 -1.038 3.833 1.00 . A A . 22 GLN C 1 1
16 11794 1 1 22 GLN CA C 19.271 -1.645 3.651 1.00 . A A . 22 GLN CA 1 1
16 11795 1 1 22 GLN CB C 20.306 -0.534 3.464 1.00 . A A . 22 GLN CB 1 1
16 11796 1 1 22 GLN CD C 22.082 -2.268 3.934 1.00 . A A . 22 GLN CD 1 1
16 11797 1 1 22 GLN CG C 21.695 -1.048 3.122 1.00 . A A . 22 GLN CG 1 1
16 11798 1 1 22 GLN H H 19.935 -2.397 1.787 1.00 . A A . 22 GLN H 1 1
16 11799 1 1 22 GLN HA H 19.521 -2.212 4.534 1.00 . A A . 22 GLN HA 1 1
16 11800 1 1 22 GLN HB2 H 19.979 0.116 2.666 1.00 . A A . 22 GLN HB2 1 1
16 11801 1 1 22 GLN HB3 H 20.373 0.037 4.379 1.00 . A A . 22 GLN HB3 1 1
16 11802 1 1 22 GLN HE21 H 23.053 -1.124 5.238 1.00 . A A . 22 GLN HE21 1 1
16 11803 1 1 22 GLN HE22 H 23.074 -2.820 5.566 1.00 . A A . 22 GLN HE22 1 1
16 11804 1 1 22 GLN HG2 H 21.721 -1.309 2.074 1.00 . A A . 22 GLN HG2 1 1
16 11805 1 1 22 GLN HG3 H 22.412 -0.264 3.314 1.00 . A A . 22 GLN HG3 1 1
16 11806 1 1 22 GLN N N 19.295 -2.555 2.512 1.00 . A A . 22 GLN N 1 1
16 11807 1 1 22 GLN NE2 N 22.811 -2.049 5.022 1.00 . A A . 22 GLN NE2 1 1
16 11808 1 1 22 GLN O O 17.263 -1.190 4.885 1.00 . A A . 22 GLN O 1 1
16 11809 1 1 22 GLN OE1 O 21.731 -3.396 3.586 1.00 . A A . 22 GLN OE1 1 1
16 11810 1 1 23 ILE C C 15.023 -0.710 3.302 1.00 . A A . 23 ILE C 1 1
16 11811 1 1 23 ILE CA C 16.091 0.280 2.850 1.00 . A A . 23 ILE CA 1 1
16 11812 1 1 23 ILE CB C 15.693 0.857 1.479 1.00 . A A . 23 ILE CB 1 1
16 11813 1 1 23 ILE CD1 C 16.755 2.096 -0.474 1.00 . A A . 23 ILE CD1 1 1
16 11814 1 1 23 ILE CG1 C 16.712 1.904 1.026 1.00 . A A . 23 ILE CG1 1 1
16 11815 1 1 23 ILE CG2 C 14.298 1.460 1.542 1.00 . A A . 23 ILE CG2 1 1
16 11816 1 1 23 ILE H H 17.947 -0.263 1.992 1.00 . A A . 23 ILE H 1 1
16 11817 1 1 23 ILE HA H 16.136 1.093 3.561 1.00 . A A . 23 ILE HA 1 1
16 11818 1 1 23 ILE HB H 15.676 0.048 0.764 1.00 . A A . 23 ILE HB 1 1
16 11819 1 1 23 ILE HD11 H 17.651 2.636 -0.742 1.00 . A A . 23 ILE HD11 1 1
16 11820 1 1 23 ILE HD12 H 16.754 1.133 -0.961 1.00 . A A . 23 ILE HD12 1 1
16 11821 1 1 23 ILE HD13 H 15.889 2.660 -0.789 1.00 . A A . 23 ILE HD13 1 1
16 11822 1 1 23 ILE HG12 H 16.467 2.853 1.474 1.00 . A A . 23 ILE HG12 1 1
16 11823 1 1 23 ILE HG13 H 17.697 1.600 1.351 1.00 . A A . 23 ILE HG13 1 1
16 11824 1 1 23 ILE HG21 H 13.637 0.910 0.888 1.00 . A A . 23 ILE HG21 1 1
16 11825 1 1 23 ILE HG22 H 13.928 1.405 2.555 1.00 . A A . 23 ILE HG22 1 1
16 11826 1 1 23 ILE HG23 H 14.337 2.492 1.229 1.00 . A A . 23 ILE HG23 1 1
16 11827 1 1 23 ILE N N 17.404 -0.349 2.803 1.00 . A A . 23 ILE N 1 1
16 11828 1 1 23 ILE O O 14.357 -0.501 4.316 1.00 . A A . 23 ILE O 1 1
16 11829 1 1 24 MET C C 14.108 -3.361 4.275 1.00 . A A . 24 MET C 1 1
16 11830 1 1 24 MET CA C 13.882 -2.816 2.868 1.00 . A A . 24 MET CA 1 1
16 11831 1 1 24 MET CB C 13.946 -3.956 1.850 1.00 . A A . 24 MET CB 1 1
16 11832 1 1 24 MET CE C 10.910 -6.492 1.339 1.00 . A A . 24 MET CE 1 1
16 11833 1 1 24 MET CG C 12.599 -4.297 1.234 1.00 . A A . 24 MET CG 1 1
16 11834 1 1 24 MET H H 15.427 -1.902 1.748 1.00 . A A . 24 MET H 1 1
16 11835 1 1 24 MET HA H 12.904 -2.361 2.824 1.00 . A A . 24 MET HA 1 1
16 11836 1 1 24 MET HB2 H 14.620 -3.675 1.055 1.00 . A A . 24 MET HB2 1 1
16 11837 1 1 24 MET HB3 H 14.328 -4.839 2.340 1.00 . A A . 24 MET HB3 1 1
16 11838 1 1 24 MET HE1 H 10.636 -6.096 0.373 1.00 . A A . 24 MET HE1 1 1
16 11839 1 1 24 MET HE2 H 11.686 -7.233 1.217 1.00 . A A . 24 MET HE2 1 1
16 11840 1 1 24 MET HE3 H 10.045 -6.948 1.800 1.00 . A A . 24 MET HE3 1 1
16 11841 1 1 24 MET HG2 H 12.116 -3.382 0.926 1.00 . A A . 24 MET HG2 1 1
16 11842 1 1 24 MET HG3 H 12.763 -4.924 0.370 1.00 . A A . 24 MET HG3 1 1
16 11843 1 1 24 MET N N 14.867 -1.791 2.544 1.00 . A A . 24 MET N 1 1
16 11844 1 1 24 MET O O 13.168 -3.797 4.939 1.00 . A A . 24 MET O 1 1
16 11845 1 1 24 MET SD S 11.511 -5.165 2.381 1.00 . A A . 24 MET SD 1 1
16 11846 1 1 25 GLN C C 15.292 -2.830 7.126 1.00 . A A . 25 GLN C 1 1
16 11847 1 1 25 GLN CA C 15.707 -3.826 6.049 1.00 . A A . 25 GLN CA 1 1
16 11848 1 1 25 GLN CB C 17.211 -4.095 6.138 1.00 . A A . 25 GLN CB 1 1
16 11849 1 1 25 GLN CD C 18.217 -3.539 8.388 1.00 . A A . 25 GLN CD 1 1
16 11850 1 1 25 GLN CG C 17.654 -4.625 7.492 1.00 . A A . 25 GLN CG 1 1
16 11851 1 1 25 GLN H H 16.065 -2.973 4.145 1.00 . A A . 25 GLN H 1 1
16 11852 1 1 25 GLN HA H 15.176 -4.752 6.208 1.00 . A A . 25 GLN HA 1 1
16 11853 1 1 25 GLN HB2 H 17.480 -4.820 5.385 1.00 . A A . 25 GLN HB2 1 1
16 11854 1 1 25 GLN HB3 H 17.741 -3.174 5.946 1.00 . A A . 25 GLN HB3 1 1
16 11855 1 1 25 GLN HE21 H 19.546 -3.044 6.995 1.00 . A A . 25 GLN HE21 1 1
16 11856 1 1 25 GLN HE22 H 19.609 -2.122 8.454 1.00 . A A . 25 GLN HE22 1 1
16 11857 1 1 25 GLN HG2 H 16.804 -5.072 7.986 1.00 . A A . 25 GLN HG2 1 1
16 11858 1 1 25 GLN HG3 H 18.416 -5.375 7.338 1.00 . A A . 25 GLN HG3 1 1
16 11859 1 1 25 GLN N N 15.359 -3.333 4.722 1.00 . A A . 25 GLN N 1 1
16 11860 1 1 25 GLN NE2 N 19.227 -2.830 7.897 1.00 . A A . 25 GLN NE2 1 1
16 11861 1 1 25 GLN O O 15.156 -3.186 8.297 1.00 . A A . 25 GLN O 1 1
16 11862 1 1 25 GLN OE1 O 17.750 -3.340 9.510 1.00 . A A . 25 GLN OE1 1 1
16 11863 1 1 26 PHE C C 13.172 -0.421 7.731 1.00 . A A . 26 PHE C 1 1
16 11864 1 1 26 PHE CA C 14.692 -0.530 7.654 1.00 . A A . 26 PHE CA 1 1
16 11865 1 1 26 PHE CB C 15.291 0.812 7.229 1.00 . A A . 26 PHE CB 1 1
16 11866 1 1 26 PHE CD1 C 17.340 0.443 8.630 1.00 . A A . 26 PHE CD1 1 1
16 11867 1 1 26 PHE CD2 C 17.600 1.455 6.487 1.00 . A A . 26 PHE CD2 1 1
16 11868 1 1 26 PHE CE1 C 18.703 0.529 8.840 1.00 . A A . 26 PHE CE1 1 1
16 11869 1 1 26 PHE CE2 C 18.965 1.543 6.691 1.00 . A A . 26 PHE CE2 1 1
16 11870 1 1 26 PHE CG C 16.773 0.906 7.453 1.00 . A A . 26 PHE CG 1 1
16 11871 1 1 26 PHE CZ C 19.517 1.078 7.868 1.00 . A A . 26 PHE CZ 1 1
16 11872 1 1 26 PHE H H 15.215 -1.357 5.776 1.00 . A A . 26 PHE H 1 1
16 11873 1 1 26 PHE HA H 15.073 -0.792 8.629 1.00 . A A . 26 PHE HA 1 1
16 11874 1 1 26 PHE HB2 H 15.105 0.965 6.177 1.00 . A A . 26 PHE HB2 1 1
16 11875 1 1 26 PHE HB3 H 14.818 1.603 7.792 1.00 . A A . 26 PHE HB3 1 1
16 11876 1 1 26 PHE HD1 H 16.705 0.012 9.391 1.00 . A A . 26 PHE HD1 1 1
16 11877 1 1 26 PHE HD2 H 17.169 1.819 5.565 1.00 . A A . 26 PHE HD2 1 1
16 11878 1 1 26 PHE HE1 H 19.132 0.164 9.761 1.00 . A A . 26 PHE HE1 1 1
16 11879 1 1 26 PHE HE2 H 19.598 1.973 5.929 1.00 . A A . 26 PHE HE2 1 1
16 11880 1 1 26 PHE HZ H 20.582 1.146 8.029 1.00 . A A . 26 PHE HZ 1 1
16 11881 1 1 26 PHE N N 15.091 -1.579 6.723 1.00 . A A . 26 PHE N 1 1
16 11882 1 1 26 PHE O O 12.597 -0.383 8.819 1.00 . A A . 26 PHE O 1 1
16 11883 1 1 27 ILE C C 10.409 -1.409 7.259 1.00 . A A . 27 ILE C 1 1
16 11884 1 1 27 ILE CA C 11.077 -0.265 6.505 1.00 . A A . 27 ILE CA 1 1
16 11885 1 1 27 ILE CB C 10.577 -0.264 5.048 1.00 . A A . 27 ILE CB 1 1
16 11886 1 1 27 ILE CD1 C 9.565 -2.476 4.300 1.00 . A A . 27 ILE CD1 1 1
16 11887 1 1 27 ILE CG1 C 10.815 -1.631 4.404 1.00 . A A . 27 ILE CG1 1 1
16 11888 1 1 27 ILE CG2 C 11.269 0.832 4.251 1.00 . A A . 27 ILE CG2 1 1
16 11889 1 1 27 ILE H H 13.044 -0.404 5.736 1.00 . A A . 27 ILE H 1 1
16 11890 1 1 27 ILE HA H 10.790 0.671 6.964 1.00 . A A . 27 ILE HA 1 1
16 11891 1 1 27 ILE HB H 9.518 -0.057 5.055 1.00 . A A . 27 ILE HB 1 1
16 11892 1 1 27 ILE HD11 H 9.780 -3.480 4.636 1.00 . A A . 27 ILE HD11 1 1
16 11893 1 1 27 ILE HD12 H 8.788 -2.047 4.914 1.00 . A A . 27 ILE HD12 1 1
16 11894 1 1 27 ILE HD13 H 9.235 -2.506 3.271 1.00 . A A . 27 ILE HD13 1 1
16 11895 1 1 27 ILE HG12 H 11.203 -1.489 3.407 1.00 . A A . 27 ILE HG12 1 1
16 11896 1 1 27 ILE HG13 H 11.538 -2.177 4.992 1.00 . A A . 27 ILE HG13 1 1
16 11897 1 1 27 ILE HG21 H 11.879 1.428 4.914 1.00 . A A . 27 ILE HG21 1 1
16 11898 1 1 27 ILE HG22 H 11.893 0.385 3.493 1.00 . A A . 27 ILE HG22 1 1
16 11899 1 1 27 ILE HG23 H 10.526 1.460 3.783 1.00 . A A . 27 ILE HG23 1 1
16 11900 1 1 27 ILE N N 12.529 -0.369 6.569 1.00 . A A . 27 ILE N 1 1
16 11901 1 1 27 ILE O O 9.265 -1.294 7.697 1.00 . A A . 27 ILE O 1 1
16 11902 1 1 28 GLY C C 10.808 -3.578 9.611 1.00 . A A . 28 GLY C 1 1
16 11903 1 1 28 GLY CA C 10.596 -3.664 8.113 1.00 . A A . 28 GLY CA 1 1
16 11904 1 1 28 GLY H H 12.040 -2.549 7.039 1.00 . A A . 28 GLY H 1 1
16 11905 1 1 28 GLY HA2 H 9.537 -3.732 7.913 1.00 . A A . 28 GLY HA2 1 1
16 11906 1 1 28 GLY HA3 H 11.079 -4.556 7.744 1.00 . A A . 28 GLY HA3 1 1
16 11907 1 1 28 GLY N N 11.133 -2.514 7.409 1.00 . A A . 28 GLY N 1 1
16 11908 1 1 28 GLY O O 10.558 -4.541 10.336 1.00 . A A . 28 GLY O 1 1
16 11909 1 1 29 GLU C C 10.580 -1.155 12.066 1.00 . A A . 29 GLU C 1 1
16 11910 1 1 29 GLU CA C 11.519 -2.216 11.499 1.00 . A A . 29 GLU CA 1 1
16 11911 1 1 29 GLU CB C 12.973 -1.802 11.731 1.00 . A A . 29 GLU CB 1 1
16 11912 1 1 29 GLU CD C 14.245 -2.452 13.815 1.00 . A A . 29 GLU CD 1 1
16 11913 1 1 29 GLU CG C 13.286 -1.464 13.179 1.00 . A A . 29 GLU CG 1 1
16 11914 1 1 29 GLU H H 11.450 -1.691 9.449 1.00 . A A . 29 GLU H 1 1
16 11915 1 1 29 GLU HA H 11.334 -3.151 12.006 1.00 . A A . 29 GLU HA 1 1
16 11916 1 1 29 GLU HB2 H 13.619 -2.612 11.424 1.00 . A A . 29 GLU HB2 1 1
16 11917 1 1 29 GLU HB3 H 13.189 -0.934 11.126 1.00 . A A . 29 GLU HB3 1 1
16 11918 1 1 29 GLU HG2 H 13.729 -0.480 13.218 1.00 . A A . 29 GLU HG2 1 1
16 11919 1 1 29 GLU HG3 H 12.365 -1.466 13.743 1.00 . A A . 29 GLU HG3 1 1
16 11920 1 1 29 GLU N N 11.271 -2.422 10.077 1.00 . A A . 29 GLU N 1 1
16 11921 1 1 29 GLU O O 9.734 -1.446 12.911 1.00 . A A . 29 GLU O 1 1
16 11922 1 1 29 GLU OE1 O 15.243 -2.818 13.158 1.00 . A A . 29 GLU OE1 1 1
16 11923 1 1 29 GLU OE2 O 13.998 -2.858 14.969 1.00 . A A . 29 GLU OE2 1 1
16 11924 1 1 30 GLY C C 10.478 2.528 11.744 1.00 . A A . 30 GLY C 1 1
16 11925 1 1 30 GLY CA C 9.898 1.165 12.067 1.00 . A A . 30 GLY CA 1 1
16 11926 1 1 30 GLY H H 11.428 0.253 10.922 1.00 . A A . 30 GLY H 1 1
16 11927 1 1 30 GLY HA2 H 8.925 1.080 11.606 1.00 . A A . 30 GLY HA2 1 1
16 11928 1 1 30 GLY HA3 H 9.786 1.079 13.138 1.00 . A A . 30 GLY HA3 1 1
16 11929 1 1 30 GLY N N 10.737 0.079 11.596 1.00 . A A . 30 GLY N 1 1
16 11930 1 1 30 GLY O O 10.556 3.398 12.611 1.00 . A A . 30 GLY O 1 1
16 11931 1 1 31 TRP C C 10.375 4.958 9.636 1.00 . A A . 31 TRP C 1 1
16 11932 1 1 31 TRP CA C 11.465 3.980 10.059 1.00 . A A . 31 TRP CA 1 1
16 11933 1 1 31 TRP CB C 12.438 3.749 8.902 1.00 . A A . 31 TRP CB 1 1
16 11934 1 1 31 TRP CD1 C 14.125 2.366 10.247 1.00 . A A . 31 TRP CD1 1 1
16 11935 1 1 31 TRP CD2 C 15.052 3.919 8.926 1.00 . A A . 31 TRP CD2 1 1
16 11936 1 1 31 TRP CE2 C 16.079 3.234 9.605 1.00 . A A . 31 TRP CE2 1 1
16 11937 1 1 31 TRP CE3 C 15.397 4.940 8.036 1.00 . A A . 31 TRP CE3 1 1
16 11938 1 1 31 TRP CG C 13.810 3.348 9.351 1.00 . A A . 31 TRP CG 1 1
16 11939 1 1 31 TRP CH2 C 17.734 4.546 8.545 1.00 . A A . 31 TRP CH2 1 1
16 11940 1 1 31 TRP CZ2 C 17.425 3.541 9.421 1.00 . A A . 31 TRP CZ2 1 1
16 11941 1 1 31 TRP CZ3 C 16.733 5.243 7.856 1.00 . A A . 31 TRP CZ3 1 1
16 11942 1 1 31 TRP H H 10.799 1.981 9.848 1.00 . A A . 31 TRP H 1 1
16 11943 1 1 31 TRP HA H 12.005 4.400 10.894 1.00 . A A . 31 TRP HA 1 1
16 11944 1 1 31 TRP HB2 H 12.053 2.966 8.266 1.00 . A A . 31 TRP HB2 1 1
16 11945 1 1 31 TRP HB3 H 12.527 4.661 8.329 1.00 . A A . 31 TRP HB3 1 1
16 11946 1 1 31 TRP HD1 H 13.398 1.748 10.752 1.00 . A A . 31 TRP HD1 1 1
16 11947 1 1 31 TRP HE1 H 15.959 1.667 10.994 1.00 . A A . 31 TRP HE1 1 1
16 11948 1 1 31 TRP HE3 H 14.640 5.489 7.496 1.00 . A A . 31 TRP HE3 1 1
16 11949 1 1 31 TRP HH2 H 18.764 4.816 8.373 1.00 . A A . 31 TRP HH2 1 1
16 11950 1 1 31 TRP HZ2 H 18.208 3.012 9.944 1.00 . A A . 31 TRP HZ2 1 1
16 11951 1 1 31 TRP HZ3 H 17.018 6.030 7.173 1.00 . A A . 31 TRP HZ3 1 1
16 11952 1 1 31 TRP N N 10.887 2.713 10.494 1.00 . A A . 31 TRP N 1 1
16 11953 1 1 31 TRP NE1 N 15.488 2.293 10.405 1.00 . A A . 31 TRP NE1 1 1
16 11954 1 1 31 TRP O O 9.186 4.653 9.723 1.00 . A A . 31 TRP O 1 1
16 11955 1 1 32 ALA C C 9.650 7.111 7.227 1.00 . A A . 32 ALA C 1 1
16 11956 1 1 32 ALA CA C 9.846 7.157 8.738 1.00 . A A . 32 ALA CA 1 1
16 11957 1 1 32 ALA CB C 10.324 8.536 9.168 1.00 . A A . 32 ALA CB 1 1
16 11958 1 1 32 ALA H H 11.749 6.320 9.132 1.00 . A A . 32 ALA H 1 1
16 11959 1 1 32 ALA HA H 8.897 6.966 9.220 1.00 . A A . 32 ALA HA 1 1
16 11960 1 1 32 ALA HB1 H 9.521 9.248 9.049 1.00 . A A . 32 ALA HB1 1 1
16 11961 1 1 32 ALA HB2 H 10.628 8.505 10.204 1.00 . A A . 32 ALA HB2 1 1
16 11962 1 1 32 ALA HB3 H 11.163 8.833 8.556 1.00 . A A . 32 ALA HB3 1 1
16 11963 1 1 32 ALA N N 10.788 6.135 9.177 1.00 . A A . 32 ALA N 1 1
16 11964 1 1 32 ALA O O 10.081 6.166 6.564 1.00 . A A . 32 ALA O 1 1
16 11965 1 1 33 ILE C C 9.737 9.144 4.570 1.00 . A A . 33 ILE C 1 1
16 11966 1 1 33 ILE CA C 8.745 8.210 5.254 1.00 . A A . 33 ILE CA 1 1
16 11967 1 1 33 ILE CB C 7.313 8.694 4.958 1.00 . A A . 33 ILE CB 1 1
16 11968 1 1 33 ILE CD1 C 6.927 6.947 3.148 1.00 . A A . 33 ILE CD1 1 1
16 11969 1 1 33 ILE CG1 C 6.949 8.418 3.498 1.00 . A A . 33 ILE CG1 1 1
16 11970 1 1 33 ILE CG2 C 7.180 10.177 5.272 1.00 . A A . 33 ILE CG2 1 1
16 11971 1 1 33 ILE H H 8.678 8.857 7.267 1.00 . A A . 33 ILE H 1 1
16 11972 1 1 33 ILE HA H 8.860 7.217 4.843 1.00 . A A . 33 ILE HA 1 1
16 11973 1 1 33 ILE HB H 6.635 8.152 5.599 1.00 . A A . 33 ILE HB 1 1
16 11974 1 1 33 ILE HD11 H 6.457 6.813 2.185 1.00 . A A . 33 ILE HD11 1 1
16 11975 1 1 33 ILE HD12 H 7.937 6.569 3.113 1.00 . A A . 33 ILE HD12 1 1
16 11976 1 1 33 ILE HD13 H 6.366 6.407 3.899 1.00 . A A . 33 ILE HD13 1 1
16 11977 1 1 33 ILE HG12 H 5.970 8.822 3.295 1.00 . A A . 33 ILE HG12 1 1
16 11978 1 1 33 ILE HG13 H 7.673 8.901 2.857 1.00 . A A . 33 ILE HG13 1 1
16 11979 1 1 33 ILE HG21 H 7.619 10.755 4.473 1.00 . A A . 33 ILE HG21 1 1
16 11980 1 1 33 ILE HG22 H 6.135 10.431 5.367 1.00 . A A . 33 ILE HG22 1 1
16 11981 1 1 33 ILE HG23 H 7.690 10.396 6.198 1.00 . A A . 33 ILE HG23 1 1
16 11982 1 1 33 ILE N N 8.997 8.135 6.687 1.00 . A A . 33 ILE N 1 1
16 11983 1 1 33 ILE O O 9.868 9.139 3.346 1.00 . A A . 33 ILE O 1 1
16 11984 1 1 34 ASN C C 12.809 10.584 5.389 1.00 . A A . 34 ASN C 1 1
16 11985 1 1 34 ASN CA C 11.417 10.885 4.840 1.00 . A A . 34 ASN CA 1 1
16 11986 1 1 34 ASN CB C 11.019 12.320 5.188 1.00 . A A . 34 ASN CB 1 1
16 11987 1 1 34 ASN CG C 9.896 12.838 4.311 1.00 . A A . 34 ASN CG 1 1
16 11988 1 1 34 ASN H H 10.287 9.903 6.336 1.00 . A A . 34 ASN H 1 1
16 11989 1 1 34 ASN HA H 11.435 10.776 3.766 1.00 . A A . 34 ASN HA 1 1
16 11990 1 1 34 ASN HB2 H 10.692 12.357 6.217 1.00 . A A . 34 ASN HB2 1 1
16 11991 1 1 34 ASN HB3 H 11.875 12.966 5.064 1.00 . A A . 34 ASN HB3 1 1
16 11992 1 1 34 ASN HD21 H 9.405 14.183 5.690 1.00 . A A . 34 ASN HD21 1 1
16 11993 1 1 34 ASN HD22 H 8.442 14.192 4.255 1.00 . A A . 34 ASN HD22 1 1
16 11994 1 1 34 ASN N N 10.435 9.945 5.368 1.00 . A A . 34 ASN N 1 1
16 11995 1 1 34 ASN ND2 N 9.175 13.839 4.802 1.00 . A A . 34 ASN ND2 1 1
16 11996 1 1 34 ASN O O 13.695 11.437 5.366 1.00 . A A . 34 ASN O 1 1
16 11997 1 1 34 ASN OD1 O 9.679 12.343 3.204 1.00 . A A . 34 ASN OD1 1 1
16 11998 1 1 35 LYS C C 15.111 8.219 5.386 1.00 . A A . 35 LYS C 1 1
16 11999 1 1 35 LYS CA C 14.276 8.947 6.435 1.00 . A A . 35 LYS CA 1 1
16 12000 1 1 35 LYS CB C 14.062 8.041 7.649 1.00 . A A . 35 LYS CB 1 1
16 12001 1 1 35 LYS CD C 14.926 8.900 9.846 1.00 . A A . 35 LYS CD 1 1
16 12002 1 1 35 LYS CE C 16.054 9.698 9.210 1.00 . A A . 35 LYS CE 1 1
16 12003 1 1 35 LYS CG C 13.724 8.800 8.921 1.00 . A A . 35 LYS CG 1 1
16 12004 1 1 35 LYS H H 12.248 8.726 5.871 1.00 . A A . 35 LYS H 1 1
16 12005 1 1 35 LYS HA H 14.807 9.834 6.747 1.00 . A A . 35 LYS HA 1 1
16 12006 1 1 35 LYS HB2 H 13.252 7.359 7.436 1.00 . A A . 35 LYS HB2 1 1
16 12007 1 1 35 LYS HB3 H 14.964 7.472 7.823 1.00 . A A . 35 LYS HB3 1 1
16 12008 1 1 35 LYS HD2 H 14.625 9.389 10.761 1.00 . A A . 35 LYS HD2 1 1
16 12009 1 1 35 LYS HD3 H 15.282 7.904 10.069 1.00 . A A . 35 LYS HD3 1 1
16 12010 1 1 35 LYS HE2 H 16.349 9.211 8.293 1.00 . A A . 35 LYS HE2 1 1
16 12011 1 1 35 LYS HE3 H 15.694 10.692 8.990 1.00 . A A . 35 LYS HE3 1 1
16 12012 1 1 35 LYS HG2 H 13.400 9.796 8.660 1.00 . A A . 35 LYS HG2 1 1
16 12013 1 1 35 LYS HG3 H 12.927 8.283 9.437 1.00 . A A . 35 LYS HG3 1 1
16 12014 1 1 35 LYS HZ1 H 16.997 10.354 10.954 1.00 . A A . 35 LYS HZ1 1 1
16 12015 1 1 35 LYS HZ2 H 18.023 10.264 9.613 1.00 . A A . 35 LYS HZ2 1 1
16 12016 1 1 35 LYS HZ3 H 17.542 8.849 10.406 1.00 . A A . 35 LYS HZ3 1 1
16 12017 1 1 35 LYS N N 12.993 9.363 5.881 1.00 . A A . 35 LYS N 1 1
16 12018 1 1 35 LYS NZ N 17.237 9.798 10.109 1.00 . A A . 35 LYS NZ 1 1
16 12019 1 1 35 LYS O O 16.236 8.620 5.086 1.00 . A A . 35 LYS O 1 1
16 12020 1 1 36 ILE C C 15.834 7.269 2.734 1.00 . A A . 36 ILE C 1 1
16 12021 1 1 36 ILE CA C 15.245 6.367 3.814 1.00 . A A . 36 ILE CA 1 1
16 12022 1 1 36 ILE CB C 14.303 5.342 3.153 1.00 . A A . 36 ILE CB 1 1
16 12023 1 1 36 ILE CD1 C 12.032 5.116 2.026 1.00 . A A . 36 ILE CD1 1 1
16 12024 1 1 36 ILE CG1 C 12.934 5.973 2.887 1.00 . A A . 36 ILE CG1 1 1
16 12025 1 1 36 ILE CG2 C 14.162 4.109 4.033 1.00 . A A . 36 ILE CG2 1 1
16 12026 1 1 36 ILE H H 13.653 6.878 5.111 1.00 . A A . 36 ILE H 1 1
16 12027 1 1 36 ILE HA H 16.048 5.829 4.296 1.00 . A A . 36 ILE HA 1 1
16 12028 1 1 36 ILE HB H 14.740 5.038 2.215 1.00 . A A . 36 ILE HB 1 1
16 12029 1 1 36 ILE HD11 H 12.445 4.121 1.950 1.00 . A A . 36 ILE HD11 1 1
16 12030 1 1 36 ILE HD12 H 11.050 5.066 2.472 1.00 . A A . 36 ILE HD12 1 1
16 12031 1 1 36 ILE HD13 H 11.958 5.550 1.039 1.00 . A A . 36 ILE HD13 1 1
16 12032 1 1 36 ILE HG12 H 12.433 6.141 3.827 1.00 . A A . 36 ILE HG12 1 1
16 12033 1 1 36 ILE HG13 H 13.074 6.918 2.384 1.00 . A A . 36 ILE HG13 1 1
16 12034 1 1 36 ILE HG21 H 15.047 3.998 4.642 1.00 . A A . 36 ILE HG21 1 1
16 12035 1 1 36 ILE HG22 H 13.299 4.219 4.671 1.00 . A A . 36 ILE HG22 1 1
16 12036 1 1 36 ILE HG23 H 14.041 3.235 3.411 1.00 . A A . 36 ILE HG23 1 1
16 12037 1 1 36 ILE N N 14.552 7.148 4.831 1.00 . A A . 36 ILE N 1 1
16 12038 1 1 36 ILE O O 16.892 6.976 2.176 1.00 . A A . 36 ILE O 1 1
16 12039 1 1 37 ILE C C 16.881 10.012 1.877 1.00 . A A . 37 ILE C 1 1
16 12040 1 1 37 ILE CA C 15.600 9.312 1.435 1.00 . A A . 37 ILE CA 1 1
16 12041 1 1 37 ILE CB C 14.526 10.374 1.132 1.00 . A A . 37 ILE CB 1 1
16 12042 1 1 37 ILE CD1 C 12.239 9.416 1.706 1.00 . A A . 37 ILE CD1 1 1
16 12043 1 1 37 ILE CG1 C 13.249 9.707 0.618 1.00 . A A . 37 ILE CG1 1 1
16 12044 1 1 37 ILE CG2 C 15.049 11.382 0.119 1.00 . A A . 37 ILE CG2 1 1
16 12045 1 1 37 ILE H H 14.307 8.545 2.925 1.00 . A A . 37 ILE H 1 1
16 12046 1 1 37 ILE HA H 15.798 8.760 0.528 1.00 . A A . 37 ILE HA 1 1
16 12047 1 1 37 ILE HB H 14.305 10.902 2.047 1.00 . A A . 37 ILE HB 1 1
16 12048 1 1 37 ILE HD11 H 11.377 10.054 1.578 1.00 . A A . 37 ILE HD11 1 1
16 12049 1 1 37 ILE HD12 H 11.935 8.382 1.647 1.00 . A A . 37 ILE HD12 1 1
16 12050 1 1 37 ILE HD13 H 12.686 9.605 2.672 1.00 . A A . 37 ILE HD13 1 1
16 12051 1 1 37 ILE HG12 H 12.778 10.354 -0.105 1.00 . A A . 37 ILE HG12 1 1
16 12052 1 1 37 ILE HG13 H 13.507 8.771 0.144 1.00 . A A . 37 ILE HG13 1 1
16 12053 1 1 37 ILE HG21 H 15.823 10.923 -0.478 1.00 . A A . 37 ILE HG21 1 1
16 12054 1 1 37 ILE HG22 H 14.241 11.699 -0.522 1.00 . A A . 37 ILE HG22 1 1
16 12055 1 1 37 ILE HG23 H 15.454 12.237 0.638 1.00 . A A . 37 ILE HG23 1 1
16 12056 1 1 37 ILE N N 15.143 8.366 2.446 1.00 . A A . 37 ILE N 1 1
16 12057 1 1 37 ILE O O 17.855 10.077 1.126 1.00 . A A . 37 ILE O 1 1
16 12058 1 1 38 ASP C C 19.169 10.245 3.926 1.00 . A A . 38 ASP C 1 1
16 12059 1 1 38 ASP CA C 18.035 11.226 3.642 1.00 . A A . 38 ASP CA 1 1
16 12060 1 1 38 ASP CB C 17.658 11.972 4.922 1.00 . A A . 38 ASP CB 1 1
16 12061 1 1 38 ASP CG C 16.789 13.185 4.651 1.00 . A A . 38 ASP CG 1 1
16 12062 1 1 38 ASP H H 16.066 10.448 3.649 1.00 . A A . 38 ASP H 1 1
16 12063 1 1 38 ASP HA H 18.370 11.940 2.905 1.00 . A A . 38 ASP HA 1 1
16 12064 1 1 38 ASP HB2 H 17.117 11.304 5.575 1.00 . A A . 38 ASP HB2 1 1
16 12065 1 1 38 ASP HB3 H 18.560 12.301 5.418 1.00 . A A . 38 ASP HB3 1 1
16 12066 1 1 38 ASP N N 16.873 10.533 3.099 1.00 . A A . 38 ASP N 1 1
16 12067 1 1 38 ASP O O 20.341 10.621 3.928 1.00 . A A . 38 ASP O 1 1
16 12068 1 1 38 ASP OD1 O 15.669 13.006 4.129 1.00 . A A . 38 ASP OD1 1 1
16 12069 1 1 38 ASP OD2 O 17.230 14.312 4.960 1.00 . A A . 38 ASP OD2 1 1
16 12070 1 1 39 TRP C C 20.629 7.637 3.211 1.00 . A A . 39 TRP C 1 1
16 12071 1 1 39 TRP CA C 19.799 7.954 4.450 1.00 . A A . 39 TRP CA 1 1
16 12072 1 1 39 TRP CB C 19.108 6.686 4.955 1.00 . A A . 39 TRP CB 1 1
16 12073 1 1 39 TRP CD1 C 20.569 5.350 6.584 1.00 . A A . 39 TRP CD1 1 1
16 12074 1 1 39 TRP CD2 C 20.641 4.618 4.469 1.00 . A A . 39 TRP CD2 1 1
16 12075 1 1 39 TRP CE2 C 21.481 3.805 5.255 1.00 . A A . 39 TRP CE2 1 1
16 12076 1 1 39 TRP CE3 C 20.526 4.345 3.103 1.00 . A A . 39 TRP CE3 1 1
16 12077 1 1 39 TRP CG C 20.067 5.600 5.338 1.00 . A A . 39 TRP CG 1 1
16 12078 1 1 39 TRP CH2 C 22.069 2.495 3.379 1.00 . A A . 39 TRP CH2 1 1
16 12079 1 1 39 TRP CZ2 C 22.200 2.740 4.719 1.00 . A A . 39 TRP CZ2 1 1
16 12080 1 1 39 TRP CZ3 C 21.241 3.288 2.572 1.00 . A A . 39 TRP CZ3 1 1
16 12081 1 1 39 TRP H H 17.861 8.750 4.148 1.00 . A A . 39 TRP H 1 1
16 12082 1 1 39 TRP HA H 20.455 8.328 5.223 1.00 . A A . 39 TRP HA 1 1
16 12083 1 1 39 TRP HB2 H 18.515 6.929 5.824 1.00 . A A . 39 TRP HB2 1 1
16 12084 1 1 39 TRP HB3 H 18.463 6.303 4.178 1.00 . A A . 39 TRP HB3 1 1
16 12085 1 1 39 TRP HD1 H 20.325 5.926 7.464 1.00 . A A . 39 TRP HD1 1 1
16 12086 1 1 39 TRP HE1 H 21.903 3.899 7.308 1.00 . A A . 39 TRP HE1 1 1
16 12087 1 1 39 TRP HE3 H 19.893 4.944 2.465 1.00 . A A . 39 TRP HE3 1 1
16 12088 1 1 39 TRP HH2 H 22.609 1.681 2.922 1.00 . A A . 39 TRP HH2 1 1
16 12089 1 1 39 TRP HZ2 H 22.842 2.119 5.328 1.00 . A A . 39 TRP HZ2 1 1
16 12090 1 1 39 TRP HZ3 H 21.165 3.062 1.519 1.00 . A A . 39 TRP HZ3 1 1
16 12091 1 1 39 TRP N N 18.811 8.989 4.164 1.00 . A A . 39 TRP N 1 1
16 12092 1 1 39 TRP NE1 N 21.420 4.273 6.541 1.00 . A A . 39 TRP NE1 1 1
16 12093 1 1 39 TRP O O 21.848 7.485 3.293 1.00 . A A . 39 TRP O 1 1
16 12094 1 1 40 ILE C C 21.431 8.445 0.315 1.00 . A A . 40 ILE C 1 1
16 12095 1 1 40 ILE CA C 20.639 7.240 0.811 1.00 . A A . 40 ILE CA 1 1
16 12096 1 1 40 ILE CB C 19.640 6.811 -0.280 1.00 . A A . 40 ILE CB 1 1
16 12097 1 1 40 ILE CD1 C 17.645 5.281 -0.673 1.00 . A A . 40 ILE CD1 1 1
16 12098 1 1 40 ILE CG1 C 18.876 5.562 0.161 1.00 . A A . 40 ILE CG1 1 1
16 12099 1 1 40 ILE CG2 C 20.366 6.559 -1.593 1.00 . A A . 40 ILE CG2 1 1
16 12100 1 1 40 ILE H H 18.991 7.670 2.067 1.00 . A A . 40 ILE H 1 1
16 12101 1 1 40 ILE HA H 21.322 6.421 0.988 1.00 . A A . 40 ILE HA 1 1
16 12102 1 1 40 ILE HB H 18.940 7.618 -0.432 1.00 . A A . 40 ILE HB 1 1
16 12103 1 1 40 ILE HD11 H 17.921 4.692 -1.535 1.00 . A A . 40 ILE HD11 1 1
16 12104 1 1 40 ILE HD12 H 16.924 4.738 -0.081 1.00 . A A . 40 ILE HD12 1 1
16 12105 1 1 40 ILE HD13 H 17.212 6.215 -1.000 1.00 . A A . 40 ILE HD13 1 1
16 12106 1 1 40 ILE HG12 H 19.527 4.705 0.089 1.00 . A A . 40 ILE HG12 1 1
16 12107 1 1 40 ILE HG13 H 18.561 5.685 1.187 1.00 . A A . 40 ILE HG13 1 1
16 12108 1 1 40 ILE HG21 H 20.724 7.497 -1.992 1.00 . A A . 40 ILE HG21 1 1
16 12109 1 1 40 ILE HG22 H 21.203 5.900 -1.420 1.00 . A A . 40 ILE HG22 1 1
16 12110 1 1 40 ILE HG23 H 19.688 6.103 -2.298 1.00 . A A . 40 ILE HG23 1 1
16 12111 1 1 40 ILE N N 19.962 7.538 2.067 1.00 . A A . 40 ILE N 1 1
16 12112 1 1 40 ILE O O 22.559 8.307 -0.161 1.00 . A A . 40 ILE O 1 1
16 12113 1 1 41 LYS C C 22.824 11.043 0.700 1.00 . A A . 41 LYS C 1 1
16 12114 1 1 41 LYS CA C 21.484 10.857 -0.005 1.00 . A A . 41 LYS CA 1 1
16 12115 1 1 41 LYS CB C 20.579 12.060 0.271 1.00 . A A . 41 LYS CB 1 1
16 12116 1 1 41 LYS CD C 19.994 14.249 -0.813 1.00 . A A . 41 LYS CD 1 1
16 12117 1 1 41 LYS CE C 18.807 14.649 0.051 1.00 . A A . 41 LYS CE 1 1
16 12118 1 1 41 LYS CG C 20.073 12.742 -0.988 1.00 . A A . 41 LYS CG 1 1
16 12119 1 1 41 LYS H H 19.935 9.671 0.816 1.00 . A A . 41 LYS H 1 1
16 12120 1 1 41 LYS HA H 21.657 10.784 -1.068 1.00 . A A . 41 LYS HA 1 1
16 12121 1 1 41 LYS HB2 H 19.726 11.730 0.845 1.00 . A A . 41 LYS HB2 1 1
16 12122 1 1 41 LYS HB3 H 21.133 12.786 0.850 1.00 . A A . 41 LYS HB3 1 1
16 12123 1 1 41 LYS HD2 H 20.901 14.596 -0.341 1.00 . A A . 41 LYS HD2 1 1
16 12124 1 1 41 LYS HD3 H 19.892 14.711 -1.785 1.00 . A A . 41 LYS HD3 1 1
16 12125 1 1 41 LYS HE2 H 17.898 14.379 -0.463 1.00 . A A . 41 LYS HE2 1 1
16 12126 1 1 41 LYS HE3 H 18.864 14.113 0.987 1.00 . A A . 41 LYS HE3 1 1
16 12127 1 1 41 LYS HG2 H 20.746 12.520 -1.803 1.00 . A A . 41 LYS HG2 1 1
16 12128 1 1 41 LYS HG3 H 19.087 12.363 -1.219 1.00 . A A . 41 LYS HG3 1 1
16 12129 1 1 41 LYS HZ1 H 19.093 16.291 1.309 1.00 . A A . 41 LYS HZ1 1 1
16 12130 1 1 41 LYS HZ2 H 17.832 16.490 0.199 1.00 . A A . 41 LYS HZ2 1 1
16 12131 1 1 41 LYS HZ3 H 19.439 16.606 -0.317 1.00 . A A . 41 LYS HZ3 1 1
16 12132 1 1 41 LYS N N 20.835 9.626 0.429 1.00 . A A . 41 LYS N 1 1
16 12133 1 1 41 LYS NZ N 18.792 16.111 0.330 1.00 . A A . 41 LYS NZ 1 1
16 12134 1 1 41 LYS O O 23.835 11.343 0.065 1.00 . A A . 41 LYS O 1 1
16 12135 1 1 42 LYS C C 25.087 9.977 2.392 1.00 . A A . 42 LYS C 1 1
16 12136 1 1 42 LYS CA C 24.041 11.007 2.808 1.00 . A A . 42 LYS CA 1 1
16 12137 1 1 42 LYS CB C 23.725 10.856 4.297 1.00 . A A . 42 LYS CB 1 1
16 12138 1 1 42 LYS CD C 22.657 11.842 6.346 1.00 . A A . 42 LYS CD 1 1
16 12139 1 1 42 LYS CE C 23.803 12.009 7.332 1.00 . A A . 42 LYS CE 1 1
16 12140 1 1 42 LYS CG C 23.109 12.098 4.918 1.00 . A A . 42 LYS CG 1 1
16 12141 1 1 42 LYS H H 21.987 10.624 2.466 1.00 . A A . 42 LYS H 1 1
16 12142 1 1 42 LYS HA H 24.437 11.995 2.631 1.00 . A A . 42 LYS HA 1 1
16 12143 1 1 42 LYS HB2 H 23.035 10.035 4.425 1.00 . A A . 42 LYS HB2 1 1
16 12144 1 1 42 LYS HB3 H 24.640 10.631 4.826 1.00 . A A . 42 LYS HB3 1 1
16 12145 1 1 42 LYS HD2 H 21.876 12.544 6.598 1.00 . A A . 42 LYS HD2 1 1
16 12146 1 1 42 LYS HD3 H 22.275 10.834 6.418 1.00 . A A . 42 LYS HD3 1 1
16 12147 1 1 42 LYS HE2 H 24.452 11.150 7.257 1.00 . A A . 42 LYS HE2 1 1
16 12148 1 1 42 LYS HE3 H 24.355 12.901 7.074 1.00 . A A . 42 LYS HE3 1 1
16 12149 1 1 42 LYS HG2 H 23.844 12.890 4.921 1.00 . A A . 42 LYS HG2 1 1
16 12150 1 1 42 LYS HG3 H 22.255 12.398 4.327 1.00 . A A . 42 LYS HG3 1 1
16 12151 1 1 42 LYS HZ1 H 24.101 12.389 9.364 1.00 . A A . 42 LYS HZ1 1 1
16 12152 1 1 42 LYS HZ2 H 22.917 11.222 9.052 1.00 . A A . 42 LYS HZ2 1 1
16 12153 1 1 42 LYS HZ3 H 22.578 12.859 8.795 1.00 . A A . 42 LYS HZ3 1 1
16 12154 1 1 42 LYS N N 22.825 10.862 2.016 1.00 . A A . 42 LYS N 1 1
16 12155 1 1 42 LYS NZ N 23.315 12.128 8.734 1.00 . A A . 42 LYS NZ 1 1
16 12156 1 1 42 LYS O O 26.264 10.302 2.235 1.00 . A A . 42 LYS O 1 1
16 12157 1 1 43 HIS C C 26.252 7.996 0.503 1.00 . A A . 43 HIS C 1 1
16 12158 1 1 43 HIS CA C 25.548 7.657 1.814 1.00 . A A . 43 HIS CA 1 1
16 12159 1 1 43 HIS CB C 24.774 6.347 1.667 1.00 . A A . 43 HIS CB 1 1
16 12160 1 1 43 HIS CD2 C 24.462 5.659 4.148 1.00 . A A . 43 HIS CD2 1 1
16 12161 1 1 43 HIS CE1 C 25.360 3.662 4.042 1.00 . A A . 43 HIS CE1 1 1
16 12162 1 1 43 HIS CG C 24.864 5.460 2.871 1.00 . A A . 43 HIS CG 1 1
16 12163 1 1 43 HIS H H 23.700 8.538 2.354 1.00 . A A . 43 HIS H 1 1
16 12164 1 1 43 HIS HA H 26.291 7.541 2.588 1.00 . A A . 43 HIS HA 1 1
16 12165 1 1 43 HIS HB2 H 23.731 6.570 1.497 1.00 . A A . 43 HIS HB2 1 1
16 12166 1 1 43 HIS HB3 H 25.163 5.799 0.821 1.00 . A A . 43 HIS HB3 1 1
16 12167 1 1 43 HIS HD1 H 25.808 3.766 2.048 1.00 . A A . 43 HIS HD1 1 1
16 12168 1 1 43 HIS HD2 H 23.978 6.543 4.539 1.00 . A A . 43 HIS HD2 1 1
16 12169 1 1 43 HIS HE1 H 25.721 2.681 4.316 1.00 . A A . 43 HIS HE1 1 1
16 12170 1 1 43 HIS N N 24.649 8.735 2.214 1.00 . A A . 43 HIS N 1 1
16 12171 1 1 43 HIS ND1 N 25.423 4.201 2.838 1.00 . A A . 43 HIS ND1 1 1
16 12172 1 1 43 HIS NE2 N 24.782 4.526 4.856 1.00 . A A . 43 HIS NE2 1 1
16 12173 1 1 43 HIS O O 27.473 8.151 0.466 1.00 . A A . 43 HIS O 1 1
16 12174 1 1 44 ILE C C 26.888 9.683 -1.823 1.00 . A A . 44 ILE C 1 1
16 12175 1 1 44 ILE CA C 26.024 8.428 -1.880 1.00 . A A . 44 ILE CA 1 1
16 12176 1 1 44 ILE CB C 24.910 8.632 -2.923 1.00 . A A . 44 ILE CB 1 1
16 12177 1 1 44 ILE CD1 C 22.984 10.162 -3.580 1.00 . A A . 44 ILE CD1 1 1
16 12178 1 1 44 ILE CG1 C 24.094 9.884 -2.591 1.00 . A A . 44 ILE CG1 1 1
16 12179 1 1 44 ILE CG2 C 24.009 7.408 -2.983 1.00 . A A . 44 ILE CG2 1 1
16 12180 1 1 44 ILE H H 24.509 7.972 -0.475 1.00 . A A . 44 ILE H 1 1
16 12181 1 1 44 ILE HA H 26.637 7.596 -2.196 1.00 . A A . 44 ILE HA 1 1
16 12182 1 1 44 ILE HB H 25.371 8.758 -3.890 1.00 . A A . 44 ILE HB 1 1
16 12183 1 1 44 ILE HD11 H 23.394 10.203 -4.579 1.00 . A A . 44 ILE HD11 1 1
16 12184 1 1 44 ILE HD12 H 22.246 9.376 -3.525 1.00 . A A . 44 ILE HD12 1 1
16 12185 1 1 44 ILE HD13 H 22.520 11.109 -3.343 1.00 . A A . 44 ILE HD13 1 1
16 12186 1 1 44 ILE HG12 H 23.647 9.766 -1.616 1.00 . A A . 44 ILE HG12 1 1
16 12187 1 1 44 ILE HG13 H 24.753 10.741 -2.580 1.00 . A A . 44 ILE HG13 1 1
16 12188 1 1 44 ILE HG21 H 23.235 7.566 -3.720 1.00 . A A . 44 ILE HG21 1 1
16 12189 1 1 44 ILE HG22 H 24.596 6.544 -3.259 1.00 . A A . 44 ILE HG22 1 1
16 12190 1 1 44 ILE HG23 H 23.558 7.244 -2.016 1.00 . A A . 44 ILE HG23 1 1
16 12191 1 1 44 ILE N N 25.475 8.108 -0.569 1.00 . A A . 44 ILE N 1 1
16 12192 1 1 44 ILE O O 27.433 10.121 -2.836 1.00 . A A . 44 ILE O 1 1
17 12193 1 1 1 . C C 5.451 -1.475 -4.983 1.00 . A A . 1 FME C 1 1
17 12194 1 1 1 . CA C 6.543 -2.005 -5.910 1.00 . A A . 1 FME CA 1 1
17 12195 1 1 1 . CB C 6.268 -1.804 -7.418 1.00 . A A . 1 FME CB 1 1
17 12196 1 1 1 . CE C 3.079 0.767 -8.089 1.00 . A A . 1 FME CE 1 1
17 12197 1 1 1 . CG C 5.481 -0.525 -7.762 1.00 . A A . 1 FME CG 1 1
17 12198 1 1 1 . CN C 7.421 -3.633 -4.320 1.00 . A A . 1 FME CN 1 1
17 12199 1 1 1 . HA H 7.401 -1.318 -5.698 1.00 . A A . 1 FME HA 1 1
17 12200 1 1 1 . HB2 H 7.260 -1.755 -7.932 1.00 . A A . 1 FME HB2 1 1
17 12201 1 1 1 . HB3 H 5.727 -2.689 -7.825 1.00 . A A . 1 FME HB3 1 1
17 12202 1 1 1 . HCN H 7.535 -4.701 -4.044 1.00 . A A . 1 FME HCN 1 1
17 12203 1 1 1 . HE1 H 2.305 1.052 -7.343 1.00 . A A . 1 FME HE1 1 1
17 12204 1 1 1 . HE2 H 2.645 0.812 -9.112 1.00 . A A . 1 FME HE2 1 1
17 12205 1 1 1 . HE3 H 3.925 1.488 -8.025 1.00 . A A . 1 FME HE3 1 1
17 12206 1 1 1 . HG2 H 5.705 0.281 -7.029 1.00 . A A . 1 FME HG2 1 1
17 12207 1 1 1 . HG3 H 5.778 -0.157 -8.773 1.00 . A A . 1 FME HG3 1 1
17 12208 1 1 1 . N N 6.943 -3.399 -5.599 1.00 . A A . 1 FME N 1 1
17 12209 1 1 1 . O O 4.355 -2.027 -4.888 1.00 . A A . 1 FME O 1 1
17 12210 1 1 1 . O1 O 7.715 -2.759 -3.538 1.00 . A A . 1 FME O1 1 1
17 12211 1 1 1 . SD S 3.697 -0.905 -7.744 1.00 . A A . 1 FME SD 1 1
17 12212 1 1 2 GLY C C 5.477 1.021 -2.296 1.00 . A A . 2 GLY C 1 1
17 12213 1 1 2 GLY CA C 4.807 0.251 -3.416 1.00 . A A . 2 GLY CA 1 1
17 12214 1 1 2 GLY H H 6.654 0.026 -4.427 1.00 . A A . 2 GLY H 1 1
17 12215 1 1 2 GLY HA2 H 4.186 0.928 -3.984 1.00 . A A . 2 GLY HA2 1 1
17 12216 1 1 2 GLY HA3 H 4.183 -0.518 -2.986 1.00 . A A . 2 GLY HA3 1 1
17 12217 1 1 2 GLY N N 5.765 -0.370 -4.312 1.00 . A A . 2 GLY N 1 1
17 12218 1 1 2 GLY O O 5.142 2.178 -2.042 1.00 . A A . 2 GLY O 1 1
17 12219 1 1 3 ALA C C 8.550 1.414 -0.946 1.00 . A A . 3 ALA C 1 1
17 12220 1 1 3 ALA CA C 7.142 1.010 -0.521 1.00 . A A . 3 ALA CA 1 1
17 12221 1 1 3 ALA CB C 7.198 0.076 0.678 1.00 . A A . 3 ALA CB 1 1
17 12222 1 1 3 ALA H H 6.646 -0.544 -1.870 1.00 . A A . 3 ALA H 1 1
17 12223 1 1 3 ALA HA H 6.596 1.896 -0.232 1.00 . A A . 3 ALA HA 1 1
17 12224 1 1 3 ALA HB1 H 6.204 -0.285 0.899 1.00 . A A . 3 ALA HB1 1 1
17 12225 1 1 3 ALA HB2 H 7.843 -0.760 0.454 1.00 . A A . 3 ALA HB2 1 1
17 12226 1 1 3 ALA HB3 H 7.585 0.611 1.533 1.00 . A A . 3 ALA HB3 1 1
17 12227 1 1 3 ALA N N 6.424 0.378 -1.621 1.00 . A A . 3 ALA N 1 1
17 12228 1 1 3 ALA O O 9.067 2.443 -0.512 1.00 . A A . 3 ALA O 1 1
17 12229 1 1 4 ILE C C 10.495 1.892 -3.408 1.00 . A A . 4 ILE C 1 1
17 12230 1 1 4 ILE CA C 10.513 0.870 -2.276 1.00 . A A . 4 ILE CA 1 1
17 12231 1 1 4 ILE CB C 11.205 -0.414 -2.770 1.00 . A A . 4 ILE CB 1 1
17 12232 1 1 4 ILE CD1 C 11.583 -1.188 -0.375 1.00 . A A . 4 ILE CD1 1 1
17 12233 1 1 4 ILE CG1 C 11.040 -1.536 -1.744 1.00 . A A . 4 ILE CG1 1 1
17 12234 1 1 4 ILE CG2 C 12.679 -0.150 -3.042 1.00 . A A . 4 ILE CG2 1 1
17 12235 1 1 4 ILE H H 8.700 -0.209 -2.104 1.00 . A A . 4 ILE H 1 1
17 12236 1 1 4 ILE HA H 11.086 1.270 -1.453 1.00 . A A . 4 ILE HA 1 1
17 12237 1 1 4 ILE HB H 10.741 -0.713 -3.698 1.00 . A A . 4 ILE HB 1 1
17 12238 1 1 4 ILE HD11 H 10.810 -0.710 0.208 1.00 . A A . 4 ILE HD11 1 1
17 12239 1 1 4 ILE HD12 H 11.908 -2.089 0.124 1.00 . A A . 4 ILE HD12 1 1
17 12240 1 1 4 ILE HD13 H 12.421 -0.514 -0.482 1.00 . A A . 4 ILE HD13 1 1
17 12241 1 1 4 ILE HG12 H 9.992 -1.765 -1.635 1.00 . A A . 4 ILE HG12 1 1
17 12242 1 1 4 ILE HG13 H 11.561 -2.415 -2.095 1.00 . A A . 4 ILE HG13 1 1
17 12243 1 1 4 ILE HG21 H 12.864 0.913 -3.018 1.00 . A A . 4 ILE HG21 1 1
17 12244 1 1 4 ILE HG22 H 13.276 -0.637 -2.286 1.00 . A A . 4 ILE HG22 1 1
17 12245 1 1 4 ILE HG23 H 12.941 -0.539 -4.015 1.00 . A A . 4 ILE HG23 1 1
17 12246 1 1 4 ILE N N 9.165 0.596 -1.794 1.00 . A A . 4 ILE N 1 1
17 12247 1 1 4 ILE O O 11.458 2.633 -3.603 1.00 . A A . 4 ILE O 1 1
17 12248 1 1 5 ALA C C 9.484 4.297 -4.802 1.00 . A A . 5 ALA C 1 1
17 12249 1 1 5 ALA CA C 9.248 2.861 -5.259 1.00 . A A . 5 ALA CA 1 1
17 12250 1 1 5 ALA CB C 7.869 2.725 -5.886 1.00 . A A . 5 ALA CB 1 1
17 12251 1 1 5 ALA H H 8.659 1.311 -3.944 1.00 . A A . 5 ALA H 1 1
17 12252 1 1 5 ALA HA H 9.984 2.607 -6.008 1.00 . A A . 5 ALA HA 1 1
17 12253 1 1 5 ALA HB1 H 7.632 1.678 -6.009 1.00 . A A . 5 ALA HB1 1 1
17 12254 1 1 5 ALA HB2 H 7.134 3.188 -5.245 1.00 . A A . 5 ALA HB2 1 1
17 12255 1 1 5 ALA HB3 H 7.863 3.210 -6.851 1.00 . A A . 5 ALA HB3 1 1
17 12256 1 1 5 ALA N N 9.393 1.927 -4.149 1.00 . A A . 5 ALA N 1 1
17 12257 1 1 5 ALA O O 9.883 5.153 -5.592 1.00 . A A . 5 ALA O 1 1
17 12258 1 1 6 LYS C C 10.838 6.390 -3.210 1.00 . A A . 6 LYS C 1 1
17 12259 1 1 6 LYS CA C 9.420 5.886 -2.959 1.00 . A A . 6 LYS CA 1 1
17 12260 1 1 6 LYS CB C 9.131 5.872 -1.457 1.00 . A A . 6 LYS CB 1 1
17 12261 1 1 6 LYS CD C 7.320 6.162 0.260 1.00 . A A . 6 LYS CD 1 1
17 12262 1 1 6 LYS CE C 7.972 5.330 1.355 1.00 . A A . 6 LYS CE 1 1
17 12263 1 1 6 LYS CG C 7.668 5.634 -1.121 1.00 . A A . 6 LYS CG 1 1
17 12264 1 1 6 LYS H H 8.918 3.830 -2.942 1.00 . A A . 6 LYS H 1 1
17 12265 1 1 6 LYS HA H 8.723 6.552 -3.445 1.00 . A A . 6 LYS HA 1 1
17 12266 1 1 6 LYS HB2 H 9.716 5.090 -0.997 1.00 . A A . 6 LYS HB2 1 1
17 12267 1 1 6 LYS HB3 H 9.424 6.824 -1.037 1.00 . A A . 6 LYS HB3 1 1
17 12268 1 1 6 LYS HD2 H 7.666 7.181 0.345 1.00 . A A . 6 LYS HD2 1 1
17 12269 1 1 6 LYS HD3 H 6.247 6.131 0.388 1.00 . A A . 6 LYS HD3 1 1
17 12270 1 1 6 LYS HE2 H 9.006 5.164 1.095 1.00 . A A . 6 LYS HE2 1 1
17 12271 1 1 6 LYS HE3 H 7.918 5.878 2.284 1.00 . A A . 6 LYS HE3 1 1
17 12272 1 1 6 LYS HG2 H 7.054 6.138 -1.852 1.00 . A A . 6 LYS HG2 1 1
17 12273 1 1 6 LYS HG3 H 7.470 4.572 -1.152 1.00 . A A . 6 LYS HG3 1 1
17 12274 1 1 6 LYS HZ1 H 7.981 3.304 1.863 1.00 . A A . 6 LYS HZ1 1 1
17 12275 1 1 6 LYS HZ2 H 6.900 3.695 0.622 1.00 . A A . 6 LYS HZ2 1 1
17 12276 1 1 6 LYS HZ3 H 6.529 4.095 2.223 1.00 . A A . 6 LYS HZ3 1 1
17 12277 1 1 6 LYS N N 9.234 4.554 -3.523 1.00 . A A . 6 LYS N 1 1
17 12278 1 1 6 LYS NZ N 7.298 4.014 1.528 1.00 . A A . 6 LYS NZ 1 1
17 12279 1 1 6 LYS O O 11.056 7.585 -3.417 1.00 . A A . 6 LYS O 1 1
17 12280 1 1 7 LEU C C 13.529 5.800 -4.907 1.00 . A A . 7 LEU C 1 1
17 12281 1 1 7 LEU CA C 13.196 5.824 -3.419 1.00 . A A . 7 LEU CA 1 1
17 12282 1 1 7 LEU CB C 14.114 4.861 -2.664 1.00 . A A . 7 LEU CB 1 1
17 12283 1 1 7 LEU CD1 C 13.899 6.277 -0.607 1.00 . A A . 7 LEU CD1 1 1
17 12284 1 1 7 LEU CD2 C 12.748 4.060 -0.720 1.00 . A A . 7 LEU CD2 1 1
17 12285 1 1 7 LEU CG C 13.975 4.855 -1.141 1.00 . A A . 7 LEU CG 1 1
17 12286 1 1 7 LEU H H 11.564 4.537 -3.022 1.00 . A A . 7 LEU H 1 1
17 12287 1 1 7 LEU HA H 13.351 6.825 -3.043 1.00 . A A . 7 LEU HA 1 1
17 12288 1 1 7 LEU HB2 H 13.908 3.862 -3.018 1.00 . A A . 7 LEU HB2 1 1
17 12289 1 1 7 LEU HB3 H 15.135 5.122 -2.903 1.00 . A A . 7 LEU HB3 1 1
17 12290 1 1 7 LEU HD11 H 14.630 6.891 -1.111 1.00 . A A . 7 LEU HD11 1 1
17 12291 1 1 7 LEU HD12 H 14.101 6.275 0.454 1.00 . A A . 7 LEU HD12 1 1
17 12292 1 1 7 LEU HD13 H 12.910 6.676 -0.784 1.00 . A A . 7 LEU HD13 1 1
17 12293 1 1 7 LEU HD21 H 12.878 3.707 0.292 1.00 . A A . 7 LEU HD21 1 1
17 12294 1 1 7 LEU HD22 H 12.622 3.215 -1.382 1.00 . A A . 7 LEU HD22 1 1
17 12295 1 1 7 LEU HD23 H 11.874 4.692 -0.772 1.00 . A A . 7 LEU HD23 1 1
17 12296 1 1 7 LEU HG H 14.845 4.383 -0.708 1.00 . A A . 7 LEU HG 1 1
17 12297 1 1 7 LEU N N 11.799 5.473 -3.192 1.00 . A A . 7 LEU N 1 1
17 12298 1 1 7 LEU O O 14.453 6.478 -5.358 1.00 . A A . 7 LEU O 1 1
17 12299 1 1 8 VAL C C 12.714 6.237 -7.802 1.00 . A A . 8 VAL C 1 1
17 12300 1 1 8 VAL CA C 12.980 4.908 -7.104 1.00 . A A . 8 VAL CA 1 1
17 12301 1 1 8 VAL CB C 12.076 3.826 -7.724 1.00 . A A . 8 VAL CB 1 1
17 12302 1 1 8 VAL CG1 C 12.265 3.771 -9.232 1.00 . A A . 8 VAL CG1 1 1
17 12303 1 1 8 VAL CG2 C 12.359 2.471 -7.093 1.00 . A A . 8 VAL CG2 1 1
17 12304 1 1 8 VAL H H 12.047 4.502 -5.248 1.00 . A A . 8 VAL H 1 1
17 12305 1 1 8 VAL HA H 14.009 4.626 -7.270 1.00 . A A . 8 VAL HA 1 1
17 12306 1 1 8 VAL HB H 11.047 4.085 -7.521 1.00 . A A . 8 VAL HB 1 1
17 12307 1 1 8 VAL HG11 H 11.401 4.199 -9.718 1.00 . A A . 8 VAL HG11 1 1
17 12308 1 1 8 VAL HG12 H 13.148 4.331 -9.505 1.00 . A A . 8 VAL HG12 1 1
17 12309 1 1 8 VAL HG13 H 12.380 2.743 -9.543 1.00 . A A . 8 VAL HG13 1 1
17 12310 1 1 8 VAL HG21 H 11.472 1.857 -7.147 1.00 . A A . 8 VAL HG21 1 1
17 12311 1 1 8 VAL HG22 H 13.165 1.986 -7.626 1.00 . A A . 8 VAL HG22 1 1
17 12312 1 1 8 VAL HG23 H 12.642 2.606 -6.060 1.00 . A A . 8 VAL HG23 1 1
17 12313 1 1 8 VAL N N 12.768 5.018 -5.666 1.00 . A A . 8 VAL N 1 1
17 12314 1 1 8 VAL O O 13.637 6.894 -8.282 1.00 . A A . 8 VAL O 1 1
17 12315 1 1 9 ALA C C 11.873 9.049 -7.947 1.00 . A A . 9 ALA C 1 1
17 12316 1 1 9 ALA CA C 11.056 7.881 -8.490 1.00 . A A . 9 ALA CA 1 1
17 12317 1 1 9 ALA CB C 9.570 8.136 -8.289 1.00 . A A . 9 ALA CB 1 1
17 12318 1 1 9 ALA H H 10.753 6.062 -7.452 1.00 . A A . 9 ALA H 1 1
17 12319 1 1 9 ALA HA H 11.241 7.788 -9.550 1.00 . A A . 9 ALA HA 1 1
17 12320 1 1 9 ALA HB1 H 9.191 7.471 -7.527 1.00 . A A . 9 ALA HB1 1 1
17 12321 1 1 9 ALA HB2 H 9.419 9.160 -7.982 1.00 . A A . 9 ALA HB2 1 1
17 12322 1 1 9 ALA HB3 H 9.046 7.957 -9.216 1.00 . A A . 9 ALA HB3 1 1
17 12323 1 1 9 ALA N N 11.444 6.628 -7.853 1.00 . A A . 9 ALA N 1 1
17 12324 1 1 9 ALA O O 12.121 10.027 -8.652 1.00 . A A . 9 ALA O 1 1
17 12325 1 1 10 LYS C C 14.513 9.980 -6.573 1.00 . A A . 10 LYS C 1 1
17 12326 1 1 10 LYS CA C 13.079 9.986 -6.052 1.00 . A A . 10 LYS CA 1 1
17 12327 1 1 10 LYS CB C 13.076 9.801 -4.532 1.00 . A A . 10 LYS CB 1 1
17 12328 1 1 10 LYS CD C 12.405 11.084 -2.480 1.00 . A A . 10 LYS CD 1 1
17 12329 1 1 10 LYS CE C 12.920 12.511 -2.587 1.00 . A A . 10 LYS CE 1 1
17 12330 1 1 10 LYS CG C 11.957 10.551 -3.830 1.00 . A A . 10 LYS CG 1 1
17 12331 1 1 10 LYS H H 12.060 8.135 -6.178 1.00 . A A . 10 LYS H 1 1
17 12332 1 1 10 LYS HA H 12.626 10.937 -6.291 1.00 . A A . 10 LYS HA 1 1
17 12333 1 1 10 LYS HB2 H 12.972 8.749 -4.310 1.00 . A A . 10 LYS HB2 1 1
17 12334 1 1 10 LYS HB3 H 14.019 10.152 -4.138 1.00 . A A . 10 LYS HB3 1 1
17 12335 1 1 10 LYS HD2 H 11.567 11.066 -1.799 1.00 . A A . 10 LYS HD2 1 1
17 12336 1 1 10 LYS HD3 H 13.196 10.453 -2.097 1.00 . A A . 10 LYS HD3 1 1
17 12337 1 1 10 LYS HE2 H 13.374 12.788 -1.648 1.00 . A A . 10 LYS HE2 1 1
17 12338 1 1 10 LYS HE3 H 13.662 12.554 -3.372 1.00 . A A . 10 LYS HE3 1 1
17 12339 1 1 10 LYS HG2 H 11.649 11.380 -4.448 1.00 . A A . 10 LYS HG2 1 1
17 12340 1 1 10 LYS HG3 H 11.124 9.879 -3.683 1.00 . A A . 10 LYS HG3 1 1
17 12341 1 1 10 LYS HZ1 H 11.371 13.215 -3.798 1.00 . A A . 10 LYS HZ1 1 1
17 12342 1 1 10 LYS HZ2 H 12.212 14.436 -2.983 1.00 . A A . 10 LYS HZ2 1 1
17 12343 1 1 10 LYS HZ3 H 11.113 13.461 -2.144 1.00 . A A . 10 LYS HZ3 1 1
17 12344 1 1 10 LYS N N 12.289 8.940 -6.690 1.00 . A A . 10 LYS N 1 1
17 12345 1 1 10 LYS NZ N 11.827 13.473 -2.899 1.00 . A A . 10 LYS NZ 1 1
17 12346 1 1 10 LYS O O 14.915 10.871 -7.321 1.00 . A A . 10 LYS O 1 1
17 12347 1 1 11 PHE C C 16.755 8.231 -7.993 1.00 . A A . 11 PHE C 1 1
17 12348 1 1 11 PHE CA C 16.667 8.848 -6.600 1.00 . A A . 11 PHE CA 1 1
17 12349 1 1 11 PHE CB C 17.457 7.999 -5.603 1.00 . A A . 11 PHE CB 1 1
17 12350 1 1 11 PHE CD1 C 18.411 9.888 -4.255 1.00 . A A . 11 PHE CD1 1 1
17 12351 1 1 11 PHE CD2 C 17.253 8.149 -3.106 1.00 . A A . 11 PHE CD2 1 1
17 12352 1 1 11 PHE CE1 C 18.647 10.528 -3.053 1.00 . A A . 11 PHE CE1 1 1
17 12353 1 1 11 PHE CE2 C 17.486 8.784 -1.901 1.00 . A A . 11 PHE CE2 1 1
17 12354 1 1 11 PHE CG C 17.712 8.692 -4.295 1.00 . A A . 11 PHE CG 1 1
17 12355 1 1 11 PHE CZ C 18.183 9.976 -1.875 1.00 . A A . 11 PHE CZ 1 1
17 12356 1 1 11 PHE H H 14.900 8.291 -5.576 1.00 . A A . 11 PHE H 1 1
17 12357 1 1 11 PHE HA H 17.092 9.840 -6.632 1.00 . A A . 11 PHE HA 1 1
17 12358 1 1 11 PHE HB2 H 16.906 7.094 -5.395 1.00 . A A . 11 PHE HB2 1 1
17 12359 1 1 11 PHE HB3 H 18.412 7.743 -6.036 1.00 . A A . 11 PHE HB3 1 1
17 12360 1 1 11 PHE HD1 H 18.773 10.322 -5.175 1.00 . A A . 11 PHE HD1 1 1
17 12361 1 1 11 PHE HD2 H 16.706 7.216 -3.126 1.00 . A A . 11 PHE HD2 1 1
17 12362 1 1 11 PHE HE1 H 19.192 11.460 -3.035 1.00 . A A . 11 PHE HE1 1 1
17 12363 1 1 11 PHE HE2 H 17.121 8.350 -0.982 1.00 . A A . 11 PHE HE2 1 1
17 12364 1 1 11 PHE HZ H 18.367 10.474 -0.934 1.00 . A A . 11 PHE HZ 1 1
17 12365 1 1 11 PHE N N 15.278 8.970 -6.173 1.00 . A A . 11 PHE N 1 1
17 12366 1 1 11 PHE O O 17.022 8.922 -8.975 1.00 . A A . 11 PHE O 1 1
17 12367 1 1 12 GLY C C 16.519 4.726 -9.193 1.00 . A A . 12 GLY C 1 1
17 12368 1 1 12 GLY CA C 16.589 6.233 -9.345 1.00 . A A . 12 GLY CA 1 1
17 12369 1 1 12 GLY H H 16.321 6.422 -7.253 1.00 . A A . 12 GLY H 1 1
17 12370 1 1 12 GLY HA2 H 15.763 6.561 -9.958 1.00 . A A . 12 GLY HA2 1 1
17 12371 1 1 12 GLY HA3 H 17.515 6.490 -9.838 1.00 . A A . 12 GLY HA3 1 1
17 12372 1 1 12 GLY N N 16.529 6.922 -8.069 1.00 . A A . 12 GLY N 1 1
17 12373 1 1 12 GLY O O 16.956 4.177 -8.181 1.00 . A A . 12 GLY O 1 1
17 12374 1 1 13 TRP C C 17.177 1.947 -9.843 1.00 . A A . 13 TRP C 1 1
17 12375 1 1 13 TRP CA C 15.840 2.604 -10.171 1.00 . A A . 13 TRP CA 1 1
17 12376 1 1 13 TRP CB C 15.322 2.091 -11.516 1.00 . A A . 13 TRP CB 1 1
17 12377 1 1 13 TRP CD1 C 12.965 1.451 -12.290 1.00 . A A . 13 TRP CD1 1 1
17 12378 1 1 13 TRP CD2 C 13.600 0.480 -10.374 1.00 . A A . 13 TRP CD2 1 1
17 12379 1 1 13 TRP CE2 C 12.296 0.049 -10.685 1.00 . A A . 13 TRP CE2 1 1
17 12380 1 1 13 TRP CE3 C 14.209 -0.001 -9.212 1.00 . A A . 13 TRP CE3 1 1
17 12381 1 1 13 TRP CG C 14.009 1.376 -11.413 1.00 . A A . 13 TRP CG 1 1
17 12382 1 1 13 TRP CH2 C 12.213 -1.294 -8.744 1.00 . A A . 13 TRP CH2 1 1
17 12383 1 1 13 TRP CZ2 C 11.593 -0.839 -9.876 1.00 . A A . 13 TRP CZ2 1 1
17 12384 1 1 13 TRP CZ3 C 13.510 -0.882 -8.409 1.00 . A A . 13 TRP CZ3 1 1
17 12385 1 1 13 TRP H H 15.638 4.551 -10.978 1.00 . A A . 13 TRP H 1 1
17 12386 1 1 13 TRP HA H 15.128 2.349 -9.400 1.00 . A A . 13 TRP HA 1 1
17 12387 1 1 13 TRP HB2 H 15.195 2.927 -12.188 1.00 . A A . 13 TRP HB2 1 1
17 12388 1 1 13 TRP HB3 H 16.045 1.405 -11.933 1.00 . A A . 13 TRP HB3 1 1
17 12389 1 1 13 TRP HD1 H 12.965 2.053 -13.185 1.00 . A A . 13 TRP HD1 1 1
17 12390 1 1 13 TRP HE1 H 11.072 0.540 -12.317 1.00 . A A . 13 TRP HE1 1 1
17 12391 1 1 13 TRP HE3 H 15.208 0.305 -8.937 1.00 . A A . 13 TRP HE3 1 1
17 12392 1 1 13 TRP HH2 H 11.705 -1.983 -8.088 1.00 . A A . 13 TRP HH2 1 1
17 12393 1 1 13 TRP HZ2 H 10.593 -1.167 -10.121 1.00 . A A . 13 TRP HZ2 1 1
17 12394 1 1 13 TRP HZ3 H 13.964 -1.264 -7.507 1.00 . A A . 13 TRP HZ3 1 1
17 12395 1 1 13 TRP N N 15.967 4.057 -10.198 1.00 . A A . 13 TRP N 1 1
17 12396 1 1 13 TRP NE1 N 11.931 0.655 -11.858 1.00 . A A . 13 TRP NE1 1 1
17 12397 1 1 13 TRP O O 17.308 1.205 -8.869 1.00 . A A . 13 TRP O 1 1
17 12398 1 1 14 PRO C C 20.245 2.253 -9.272 1.00 . A A . 14 PRO C 1 1
17 12399 1 1 14 PRO CA C 19.538 1.669 -10.490 1.00 . A A . 14 PRO CA 1 1
17 12400 1 1 14 PRO CB C 20.265 2.072 -11.776 1.00 . A A . 14 PRO CB 1 1
17 12401 1 1 14 PRO CD C 18.108 3.099 -11.854 1.00 . A A . 14 PRO CD 1 1
17 12402 1 1 14 PRO CG C 19.546 3.285 -12.254 1.00 . A A . 14 PRO CG 1 1
17 12403 1 1 14 PRO HA H 19.515 0.592 -10.410 1.00 . A A . 14 PRO HA 1 1
17 12404 1 1 14 PRO HB2 H 21.301 2.287 -11.553 1.00 . A A . 14 PRO HB2 1 1
17 12405 1 1 14 PRO HB3 H 20.205 1.268 -12.494 1.00 . A A . 14 PRO HB3 1 1
17 12406 1 1 14 PRO HD2 H 17.661 4.048 -11.599 1.00 . A A . 14 PRO HD2 1 1
17 12407 1 1 14 PRO HD3 H 17.555 2.620 -12.649 1.00 . A A . 14 PRO HD3 1 1
17 12408 1 1 14 PRO HG2 H 19.955 4.165 -11.781 1.00 . A A . 14 PRO HG2 1 1
17 12409 1 1 14 PRO HG3 H 19.629 3.361 -13.328 1.00 . A A . 14 PRO HG3 1 1
17 12410 1 1 14 PRO N N 18.193 2.223 -10.673 1.00 . A A . 14 PRO N 1 1
17 12411 1 1 14 PRO O O 21.332 1.809 -8.902 1.00 . A A . 14 PRO O 1 1
17 12412 1 1 15 ILE C C 19.648 3.273 -6.194 1.00 . A A . 15 ILE C 1 1
17 12413 1 1 15 ILE CA C 20.191 3.893 -7.476 1.00 . A A . 15 ILE CA 1 1
17 12414 1 1 15 ILE CB C 19.900 5.406 -7.465 1.00 . A A . 15 ILE CB 1 1
17 12415 1 1 15 ILE CD1 C 21.998 5.957 -8.797 1.00 . A A . 15 ILE CD1 1 1
17 12416 1 1 15 ILE CG1 C 20.492 6.070 -8.710 1.00 . A A . 15 ILE CG1 1 1
17 12417 1 1 15 ILE CG2 C 20.459 6.043 -6.201 1.00 . A A . 15 ILE CG2 1 1
17 12418 1 1 15 ILE H H 18.757 3.559 -8.996 1.00 . A A . 15 ILE H 1 1
17 12419 1 1 15 ILE HA H 21.262 3.753 -7.506 1.00 . A A . 15 ILE HA 1 1
17 12420 1 1 15 ILE HB H 18.830 5.544 -7.466 1.00 . A A . 15 ILE HB 1 1
17 12421 1 1 15 ILE HD11 H 22.267 5.415 -9.691 1.00 . A A . 15 ILE HD11 1 1
17 12422 1 1 15 ILE HD12 H 22.432 6.945 -8.829 1.00 . A A . 15 ILE HD12 1 1
17 12423 1 1 15 ILE HD13 H 22.370 5.428 -7.931 1.00 . A A . 15 ILE HD13 1 1
17 12424 1 1 15 ILE HG12 H 20.073 5.609 -9.590 1.00 . A A . 15 ILE HG12 1 1
17 12425 1 1 15 ILE HG13 H 20.237 7.120 -8.703 1.00 . A A . 15 ILE HG13 1 1
17 12426 1 1 15 ILE HG21 H 19.654 6.224 -5.504 1.00 . A A . 15 ILE HG21 1 1
17 12427 1 1 15 ILE HG22 H 21.181 5.378 -5.752 1.00 . A A . 15 ILE HG22 1 1
17 12428 1 1 15 ILE HG23 H 20.936 6.978 -6.450 1.00 . A A . 15 ILE HG23 1 1
17 12429 1 1 15 ILE N N 19.621 3.250 -8.654 1.00 . A A . 15 ILE N 1 1
17 12430 1 1 15 ILE O O 20.275 3.355 -5.137 1.00 . A A . 15 ILE O 1 1
17 12431 1 1 16 VAL C C 18.205 0.530 -5.075 1.00 . A A . 16 VAL C 1 1
17 12432 1 1 16 VAL CA C 17.851 2.011 -5.142 1.00 . A A . 16 VAL CA 1 1
17 12433 1 1 16 VAL CB C 16.319 2.161 -5.183 1.00 . A A . 16 VAL CB 1 1
17 12434 1 1 16 VAL CG1 C 15.919 3.616 -4.992 1.00 . A A . 16 VAL CG1 1 1
17 12435 1 1 16 VAL CG2 C 15.765 1.615 -6.490 1.00 . A A . 16 VAL CG2 1 1
17 12436 1 1 16 VAL H H 18.027 2.617 -7.162 1.00 . A A . 16 VAL H 1 1
17 12437 1 1 16 VAL HA H 18.216 2.500 -4.250 1.00 . A A . 16 VAL HA 1 1
17 12438 1 1 16 VAL HB H 15.899 1.586 -4.371 1.00 . A A . 16 VAL HB 1 1
17 12439 1 1 16 VAL HG11 H 14.849 3.681 -4.859 1.00 . A A . 16 VAL HG11 1 1
17 12440 1 1 16 VAL HG12 H 16.415 4.015 -4.119 1.00 . A A . 16 VAL HG12 1 1
17 12441 1 1 16 VAL HG13 H 16.208 4.186 -5.862 1.00 . A A . 16 VAL HG13 1 1
17 12442 1 1 16 VAL HG21 H 14.690 1.539 -6.421 1.00 . A A . 16 VAL HG21 1 1
17 12443 1 1 16 VAL HG22 H 16.027 2.282 -7.299 1.00 . A A . 16 VAL HG22 1 1
17 12444 1 1 16 VAL HG23 H 16.185 0.638 -6.679 1.00 . A A . 16 VAL HG23 1 1
17 12445 1 1 16 VAL N N 18.478 2.649 -6.293 1.00 . A A . 16 VAL N 1 1
17 12446 1 1 16 VAL O O 18.235 -0.064 -3.997 1.00 . A A . 16 VAL O 1 1
17 12447 1 1 17 LYS C C 20.099 -1.759 -5.519 1.00 . A A . 17 LYS C 1 1
17 12448 1 1 17 LYS CA C 18.825 -1.475 -6.308 1.00 . A A . 17 LYS CA 1 1
17 12449 1 1 17 LYS CB C 19.011 -1.899 -7.767 1.00 . A A . 17 LYS CB 1 1
17 12450 1 1 17 LYS CD C 17.061 -3.355 -8.389 1.00 . A A . 17 LYS CD 1 1
17 12451 1 1 17 LYS CE C 16.106 -3.387 -7.205 1.00 . A A . 17 LYS CE 1 1
17 12452 1 1 17 LYS CG C 17.709 -1.990 -8.544 1.00 . A A . 17 LYS CG 1 1
17 12453 1 1 17 LYS H H 18.431 0.464 -7.060 1.00 . A A . 17 LYS H 1 1
17 12454 1 1 17 LYS HA H 18.015 -2.043 -5.877 1.00 . A A . 17 LYS HA 1 1
17 12455 1 1 17 LYS HB2 H 19.651 -1.182 -8.259 1.00 . A A . 17 LYS HB2 1 1
17 12456 1 1 17 LYS HB3 H 19.487 -2.869 -7.789 1.00 . A A . 17 LYS HB3 1 1
17 12457 1 1 17 LYS HD2 H 16.510 -3.587 -9.288 1.00 . A A . 17 LYS HD2 1 1
17 12458 1 1 17 LYS HD3 H 17.834 -4.096 -8.237 1.00 . A A . 17 LYS HD3 1 1
17 12459 1 1 17 LYS HE2 H 16.671 -3.591 -6.309 1.00 . A A . 17 LYS HE2 1 1
17 12460 1 1 17 LYS HE3 H 15.629 -2.422 -7.119 1.00 . A A . 17 LYS HE3 1 1
17 12461 1 1 17 LYS HG2 H 17.028 -1.236 -8.178 1.00 . A A . 17 LYS HG2 1 1
17 12462 1 1 17 LYS HG3 H 17.913 -1.815 -9.591 1.00 . A A . 17 LYS HG3 1 1
17 12463 1 1 17 LYS HZ1 H 14.380 -4.149 -8.102 1.00 . A A . 17 LYS HZ1 1 1
17 12464 1 1 17 LYS HZ2 H 14.546 -4.567 -6.471 1.00 . A A . 17 LYS HZ2 1 1
17 12465 1 1 17 LYS HZ3 H 15.494 -5.336 -7.642 1.00 . A A . 17 LYS HZ3 1 1
17 12466 1 1 17 LYS N N 18.472 -0.062 -6.234 1.00 . A A . 17 LYS N 1 1
17 12467 1 1 17 LYS NZ N 15.058 -4.434 -7.366 1.00 . A A . 17 LYS NZ 1 1
17 12468 1 1 17 LYS O O 20.277 -2.852 -4.979 1.00 . A A . 17 LYS O 1 1
17 12469 1 1 18 LYS C C 22.011 -0.825 -3.222 1.00 . A A . 18 LYS C 1 1
17 12470 1 1 18 LYS CA C 22.239 -0.911 -4.728 1.00 . A A . 18 LYS CA 1 1
17 12471 1 1 18 LYS CB C 23.230 0.170 -5.166 1.00 . A A . 18 LYS CB 1 1
17 12472 1 1 18 LYS CD C 25.716 0.517 -5.249 1.00 . A A . 18 LYS CD 1 1
17 12473 1 1 18 LYS CE C 25.729 1.995 -5.606 1.00 . A A . 18 LYS CE 1 1
17 12474 1 1 18 LYS CG C 24.526 0.165 -4.373 1.00 . A A . 18 LYS CG 1 1
17 12475 1 1 18 LYS H H 20.784 0.079 -5.904 1.00 . A A . 18 LYS H 1 1
17 12476 1 1 18 LYS HA H 22.651 -1.881 -4.962 1.00 . A A . 18 LYS HA 1 1
17 12477 1 1 18 LYS HB2 H 23.470 0.020 -6.208 1.00 . A A . 18 LYS HB2 1 1
17 12478 1 1 18 LYS HB3 H 22.764 1.138 -5.048 1.00 . A A . 18 LYS HB3 1 1
17 12479 1 1 18 LYS HD2 H 26.626 0.279 -4.718 1.00 . A A . 18 LYS HD2 1 1
17 12480 1 1 18 LYS HD3 H 25.667 -0.064 -6.159 1.00 . A A . 18 LYS HD3 1 1
17 12481 1 1 18 LYS HE2 H 25.394 2.562 -4.750 1.00 . A A . 18 LYS HE2 1 1
17 12482 1 1 18 LYS HE3 H 26.740 2.284 -5.854 1.00 . A A . 18 LYS HE3 1 1
17 12483 1 1 18 LYS HG2 H 24.452 0.891 -3.576 1.00 . A A . 18 LYS HG2 1 1
17 12484 1 1 18 LYS HG3 H 24.677 -0.819 -3.954 1.00 . A A . 18 LYS HG3 1 1
17 12485 1 1 18 LYS HZ1 H 24.793 1.472 -7.398 1.00 . A A . 18 LYS HZ1 1 1
17 12486 1 1 18 LYS HZ2 H 25.210 3.108 -7.296 1.00 . A A . 18 LYS HZ2 1 1
17 12487 1 1 18 LYS HZ3 H 23.882 2.518 -6.430 1.00 . A A . 18 LYS HZ3 1 1
17 12488 1 1 18 LYS N N 20.983 -0.769 -5.453 1.00 . A A . 18 LYS N 1 1
17 12489 1 1 18 LYS NZ N 24.841 2.294 -6.763 1.00 . A A . 18 LYS NZ 1 1
17 12490 1 1 18 LYS O O 22.635 -1.551 -2.447 1.00 . A A . 18 LYS O 1 1
17 12491 1 1 19 TYR C C 19.475 -0.419 -1.045 1.00 . A A . 19 TYR C 1 1
17 12492 1 1 19 TYR CA C 20.802 0.245 -1.401 1.00 . A A . 19 TYR CA 1 1
17 12493 1 1 19 TYR CB C 20.748 1.734 -1.055 1.00 . A A . 19 TYR CB 1 1
17 12494 1 1 19 TYR CD1 C 22.369 2.848 -2.640 1.00 . A A . 19 TYR CD1 1 1
17 12495 1 1 19 TYR CD2 C 22.924 2.786 -0.323 1.00 . A A . 19 TYR CD2 1 1
17 12496 1 1 19 TYR CE1 C 23.546 3.519 -2.909 1.00 . A A . 19 TYR CE1 1 1
17 12497 1 1 19 TYR CE2 C 24.102 3.458 -0.582 1.00 . A A . 19 TYR CE2 1 1
17 12498 1 1 19 TYR CG C 22.037 2.470 -1.345 1.00 . A A . 19 TYR CG 1 1
17 12499 1 1 19 TYR CZ C 24.409 3.823 -1.877 1.00 . A A . 19 TYR CZ 1 1
17 12500 1 1 19 TYR H H 20.647 0.614 -3.479 1.00 . A A . 19 TYR H 1 1
17 12501 1 1 19 TYR HA H 21.590 -0.220 -0.827 1.00 . A A . 19 TYR HA 1 1
17 12502 1 1 19 TYR HB2 H 19.964 2.202 -1.630 1.00 . A A . 19 TYR HB2 1 1
17 12503 1 1 19 TYR HB3 H 20.532 1.845 -0.003 1.00 . A A . 19 TYR HB3 1 1
17 12504 1 1 19 TYR HD1 H 21.690 2.609 -3.446 1.00 . A A . 19 TYR HD1 1 1
17 12505 1 1 19 TYR HD2 H 22.681 2.498 0.690 1.00 . A A . 19 TYR HD2 1 1
17 12506 1 1 19 TYR HE1 H 23.786 3.805 -3.923 1.00 . A A . 19 TYR HE1 1 1
17 12507 1 1 19 TYR HE2 H 24.779 3.695 0.225 1.00 . A A . 19 TYR HE2 1 1
17 12508 1 1 19 TYR HH H 25.891 4.262 -3.020 1.00 . A A . 19 TYR HH 1 1
17 12509 1 1 19 TYR N N 21.112 0.064 -2.814 1.00 . A A . 19 TYR N 1 1
17 12510 1 1 19 TYR O O 18.785 0.004 -0.118 1.00 . A A . 19 TYR O 1 1
17 12511 1 1 19 TYR OH O 25.582 4.492 -2.140 1.00 . A A . 19 TYR OH 1 1
17 12512 1 1 20 TYR C C 18.049 -3.209 -0.435 1.00 . A A . 20 TYR C 1 1
17 12513 1 1 20 TYR CA C 17.882 -2.186 -1.554 1.00 . A A . 20 TYR CA 1 1
17 12514 1 1 20 TYR CB C 17.425 -2.886 -2.835 1.00 . A A . 20 TYR CB 1 1
17 12515 1 1 20 TYR CD1 C 15.094 -3.020 -1.873 1.00 . A A . 20 TYR CD1 1 1
17 12516 1 1 20 TYR CD2 C 15.758 -4.682 -3.447 1.00 . A A . 20 TYR CD2 1 1
17 12517 1 1 20 TYR CE1 C 13.853 -3.615 -1.760 1.00 . A A . 20 TYR CE1 1 1
17 12518 1 1 20 TYR CE2 C 14.519 -5.283 -3.342 1.00 . A A . 20 TYR CE2 1 1
17 12519 1 1 20 TYR CG C 16.068 -3.541 -2.717 1.00 . A A . 20 TYR CG 1 1
17 12520 1 1 20 TYR CZ C 13.570 -4.746 -2.497 1.00 . A A . 20 TYR CZ 1 1
17 12521 1 1 20 TYR H H 19.718 -1.753 -2.514 1.00 . A A . 20 TYR H 1 1
17 12522 1 1 20 TYR HA H 17.131 -1.468 -1.261 1.00 . A A . 20 TYR HA 1 1
17 12523 1 1 20 TYR HB2 H 17.375 -2.163 -3.635 1.00 . A A . 20 TYR HB2 1 1
17 12524 1 1 20 TYR HB3 H 18.142 -3.652 -3.094 1.00 . A A . 20 TYR HB3 1 1
17 12525 1 1 20 TYR HD1 H 15.319 -2.133 -1.297 1.00 . A A . 20 TYR HD1 1 1
17 12526 1 1 20 TYR HD2 H 16.504 -5.100 -4.107 1.00 . A A . 20 TYR HD2 1 1
17 12527 1 1 20 TYR HE1 H 13.109 -3.195 -1.099 1.00 . A A . 20 TYR HE1 1 1
17 12528 1 1 20 TYR HE2 H 14.297 -6.169 -3.918 1.00 . A A . 20 TYR HE2 1 1
17 12529 1 1 20 TYR HH H 12.297 -6.109 -2.966 1.00 . A A . 20 TYR HH 1 1
17 12530 1 1 20 TYR N N 19.126 -1.463 -1.789 1.00 . A A . 20 TYR N 1 1
17 12531 1 1 20 TYR O O 17.105 -3.912 -0.073 1.00 . A A . 20 TYR O 1 1
17 12532 1 1 20 TYR OH O 12.334 -5.343 -2.389 1.00 . A A . 20 TYR OH 1 1
17 12533 1 1 21 LYS C C 19.489 -3.522 2.547 1.00 . A A . 21 LYS C 1 1
17 12534 1 1 21 LYS CA C 19.551 -4.220 1.192 1.00 . A A . 21 LYS CA 1 1
17 12535 1 1 21 LYS CB C 20.934 -4.845 0.992 1.00 . A A . 21 LYS CB 1 1
17 12536 1 1 21 LYS CD C 20.381 -6.762 -0.535 1.00 . A A . 21 LYS CD 1 1
17 12537 1 1 21 LYS CE C 21.197 -7.935 -0.012 1.00 . A A . 21 LYS CE 1 1
17 12538 1 1 21 LYS CG C 21.133 -5.450 -0.387 1.00 . A A . 21 LYS CG 1 1
17 12539 1 1 21 LYS H H 19.970 -2.699 -0.219 1.00 . A A . 21 LYS H 1 1
17 12540 1 1 21 LYS HA H 18.806 -5.000 1.168 1.00 . A A . 21 LYS HA 1 1
17 12541 1 1 21 LYS HB2 H 21.685 -4.084 1.140 1.00 . A A . 21 LYS HB2 1 1
17 12542 1 1 21 LYS HB3 H 21.073 -5.625 1.727 1.00 . A A . 21 LYS HB3 1 1
17 12543 1 1 21 LYS HD2 H 19.458 -6.703 0.024 1.00 . A A . 21 LYS HD2 1 1
17 12544 1 1 21 LYS HD3 H 20.161 -6.925 -1.580 1.00 . A A . 21 LYS HD3 1 1
17 12545 1 1 21 LYS HE2 H 20.903 -8.826 -0.544 1.00 . A A . 21 LYS HE2 1 1
17 12546 1 1 21 LYS HE3 H 22.243 -7.737 -0.193 1.00 . A A . 21 LYS HE3 1 1
17 12547 1 1 21 LYS HG2 H 20.772 -4.755 -1.131 1.00 . A A . 21 LYS HG2 1 1
17 12548 1 1 21 LYS HG3 H 22.187 -5.631 -0.542 1.00 . A A . 21 LYS HG3 1 1
17 12549 1 1 21 LYS HZ1 H 20.839 -9.160 1.641 1.00 . A A . 21 LYS HZ1 1 1
17 12550 1 1 21 LYS HZ2 H 20.155 -7.619 1.770 1.00 . A A . 21 LYS HZ2 1 1
17 12551 1 1 21 LYS HZ3 H 21.821 -7.824 1.978 1.00 . A A . 21 LYS HZ3 1 1
17 12552 1 1 21 LYS N N 19.258 -3.286 0.112 1.00 . A A . 21 LYS N 1 1
17 12553 1 1 21 LYS NZ N 20.989 -8.149 1.446 1.00 . A A . 21 LYS NZ 1 1
17 12554 1 1 21 LYS O O 19.601 -4.164 3.591 1.00 . A A . 21 LYS O 1 1
17 12555 1 1 22 GLN C C 17.856 -0.780 3.899 1.00 . A A . 22 GLN C 1 1
17 12556 1 1 22 GLN CA C 19.232 -1.421 3.749 1.00 . A A . 22 GLN CA 1 1
17 12557 1 1 22 GLN CB C 20.315 -0.341 3.758 1.00 . A A . 22 GLN CB 1 1
17 12558 1 1 22 GLN CD C 22.485 -0.415 5.050 1.00 . A A . 22 GLN CD 1 1
17 12559 1 1 22 GLN CG C 21.728 -0.897 3.828 1.00 . A A . 22 GLN CG 1 1
17 12560 1 1 22 GLN H H 19.228 -1.750 1.658 1.00 . A A . 22 GLN H 1 1
17 12561 1 1 22 GLN HA H 19.396 -2.090 4.580 1.00 . A A . 22 GLN HA 1 1
17 12562 1 1 22 GLN HB2 H 20.227 0.248 2.858 1.00 . A A . 22 GLN HB2 1 1
17 12563 1 1 22 GLN HB3 H 20.161 0.299 4.614 1.00 . A A . 22 GLN HB3 1 1
17 12564 1 1 22 GLN HE21 H 24.152 -0.244 3.980 1.00 . A A . 22 GLN HE21 1 1
17 12565 1 1 22 GLN HE22 H 24.283 0.185 5.648 1.00 . A A . 22 GLN HE22 1 1
17 12566 1 1 22 GLN HG2 H 21.676 -1.975 3.859 1.00 . A A . 22 GLN HG2 1 1
17 12567 1 1 22 GLN HG3 H 22.266 -0.589 2.944 1.00 . A A . 22 GLN HG3 1 1
17 12568 1 1 22 GLN N N 19.310 -2.205 2.522 1.00 . A A . 22 GLN N 1 1
17 12569 1 1 22 GLN NE2 N 23.770 -0.130 4.876 1.00 . A A . 22 GLN NE2 1 1
17 12570 1 1 22 GLN O O 17.246 -0.841 4.967 1.00 . A A . 22 GLN O 1 1
17 12571 1 1 22 GLN OE1 O 21.921 -0.299 6.138 1.00 . A A . 22 GLN OE1 1 1
17 12572 1 1 23 ILE C C 14.990 -0.458 3.353 1.00 . A A . 23 ILE C 1 1
17 12573 1 1 23 ILE CA C 16.071 0.486 2.837 1.00 . A A . 23 ILE CA 1 1
17 12574 1 1 23 ILE CB C 15.676 0.983 1.434 1.00 . A A . 23 ILE CB 1 1
17 12575 1 1 23 ILE CD1 C 16.749 2.076 -0.599 1.00 . A A . 23 ILE CD1 1 1
17 12576 1 1 23 ILE CG1 C 16.715 1.977 0.910 1.00 . A A . 23 ILE CG1 1 1
17 12577 1 1 23 ILE CG2 C 14.295 1.620 1.467 1.00 . A A . 23 ILE CG2 1 1
17 12578 1 1 23 ILE H H 17.909 -0.151 2.003 1.00 . A A . 23 ILE H 1 1
17 12579 1 1 23 ILE HA H 16.132 1.340 3.496 1.00 . A A . 23 ILE HA 1 1
17 12580 1 1 23 ILE HB H 15.637 0.131 0.772 1.00 . A A . 23 ILE HB 1 1
17 12581 1 1 23 ILE HD11 H 17.566 2.715 -0.900 1.00 . A A . 23 ILE HD11 1 1
17 12582 1 1 23 ILE HD12 H 16.885 1.092 -1.022 1.00 . A A . 23 ILE HD12 1 1
17 12583 1 1 23 ILE HD13 H 15.817 2.493 -0.954 1.00 . A A . 23 ILE HD13 1 1
17 12584 1 1 23 ILE HG12 H 16.495 2.957 1.301 1.00 . A A . 23 ILE HG12 1 1
17 12585 1 1 23 ILE HG13 H 17.695 1.671 1.245 1.00 . A A . 23 ILE HG13 1 1
17 12586 1 1 23 ILE HG21 H 13.621 1.051 0.844 1.00 . A A . 23 ILE HG21 1 1
17 12587 1 1 23 ILE HG22 H 13.927 1.627 2.482 1.00 . A A . 23 ILE HG22 1 1
17 12588 1 1 23 ILE HG23 H 14.357 2.633 1.099 1.00 . A A . 23 ILE HG23 1 1
17 12589 1 1 23 ILE N N 17.375 -0.166 2.824 1.00 . A A . 23 ILE N 1 1
17 12590 1 1 23 ILE O O 14.432 -0.249 4.430 1.00 . A A . 23 ILE O 1 1
17 12591 1 1 24 MET C C 14.015 -3.099 4.311 1.00 . A A . 24 MET C 1 1
17 12592 1 1 24 MET CA C 13.688 -2.475 2.957 1.00 . A A . 24 MET CA 1 1
17 12593 1 1 24 MET CB C 13.578 -3.568 1.892 1.00 . A A . 24 MET CB 1 1
17 12594 1 1 24 MET CE C 14.048 -7.230 1.731 1.00 . A A . 24 MET CE 1 1
17 12595 1 1 24 MET CG C 14.737 -4.552 1.910 1.00 . A A . 24 MET CG 1 1
17 12596 1 1 24 MET H H 15.179 -1.610 1.729 1.00 . A A . 24 MET H 1 1
17 12597 1 1 24 MET HA H 12.742 -1.961 3.031 1.00 . A A . 24 MET HA 1 1
17 12598 1 1 24 MET HB2 H 12.664 -4.120 2.052 1.00 . A A . 24 MET HB2 1 1
17 12599 1 1 24 MET HB3 H 13.544 -3.104 0.918 1.00 . A A . 24 MET HB3 1 1
17 12600 1 1 24 MET HE1 H 13.138 -6.969 2.251 1.00 . A A . 24 MET HE1 1 1
17 12601 1 1 24 MET HE2 H 13.875 -8.104 1.120 1.00 . A A . 24 MET HE2 1 1
17 12602 1 1 24 MET HE3 H 14.827 -7.441 2.449 1.00 . A A . 24 MET HE3 1 1
17 12603 1 1 24 MET HG2 H 15.651 -4.015 1.705 1.00 . A A . 24 MET HG2 1 1
17 12604 1 1 24 MET HG3 H 14.797 -4.998 2.891 1.00 . A A . 24 MET HG3 1 1
17 12605 1 1 24 MET N N 14.700 -1.497 2.577 1.00 . A A . 24 MET N 1 1
17 12606 1 1 24 MET O O 13.124 -3.562 5.022 1.00 . A A . 24 MET O 1 1
17 12607 1 1 24 MET SD S 14.552 -5.864 0.687 1.00 . A A . 24 MET SD 1 1
17 12608 1 1 25 GLN C C 15.380 -2.757 7.090 1.00 . A A . 25 GLN C 1 1
17 12609 1 1 25 GLN CA C 15.742 -3.674 5.926 1.00 . A A . 25 GLN CA 1 1
17 12610 1 1 25 GLN CB C 17.252 -3.914 5.901 1.00 . A A . 25 GLN CB 1 1
17 12611 1 1 25 GLN CD C 19.264 -4.867 7.095 1.00 . A A . 25 GLN CD 1 1
17 12612 1 1 25 GLN CG C 17.796 -4.502 7.193 1.00 . A A . 25 GLN CG 1 1
17 12613 1 1 25 GLN H H 15.961 -2.722 4.049 1.00 . A A . 25 GLN H 1 1
17 12614 1 1 25 GLN HA H 15.238 -4.620 6.060 1.00 . A A . 25 GLN HA 1 1
17 12615 1 1 25 GLN HB2 H 17.483 -4.595 5.096 1.00 . A A . 25 GLN HB2 1 1
17 12616 1 1 25 GLN HB3 H 17.751 -2.974 5.721 1.00 . A A . 25 GLN HB3 1 1
17 12617 1 1 25 GLN HE21 H 18.934 -6.560 8.084 1.00 . A A . 25 GLN HE21 1 1
17 12618 1 1 25 GLN HE22 H 20.568 -6.280 7.601 1.00 . A A . 25 GLN HE22 1 1
17 12619 1 1 25 GLN HG2 H 17.674 -3.776 7.983 1.00 . A A . 25 GLN HG2 1 1
17 12620 1 1 25 GLN HG3 H 17.234 -5.392 7.434 1.00 . A A . 25 GLN HG3 1 1
17 12621 1 1 25 GLN N N 15.298 -3.106 4.659 1.00 . A A . 25 GLN N 1 1
17 12622 1 1 25 GLN NE2 N 19.626 -6.018 7.650 1.00 . A A . 25 GLN NE2 1 1
17 12623 1 1 25 GLN O O 15.337 -3.187 8.243 1.00 . A A . 25 GLN O 1 1
17 12624 1 1 25 GLN OE1 O 20.065 -4.123 6.528 1.00 . A A . 25 GLN OE1 1 1
17 12625 1 1 26 PHE C C 13.249 -0.391 7.933 1.00 . A A . 26 PHE C 1 1
17 12626 1 1 26 PHE CA C 14.765 -0.512 7.801 1.00 . A A . 26 PHE CA 1 1
17 12627 1 1 26 PHE CB C 15.368 0.853 7.461 1.00 . A A . 26 PHE CB 1 1
17 12628 1 1 26 PHE CD1 C 17.517 0.280 8.623 1.00 . A A . 26 PHE CD1 1 1
17 12629 1 1 26 PHE CD2 C 17.624 1.527 6.593 1.00 . A A . 26 PHE CD2 1 1
17 12630 1 1 26 PHE CE1 C 18.896 0.311 8.717 1.00 . A A . 26 PHE CE1 1 1
17 12631 1 1 26 PHE CE2 C 19.003 1.561 6.683 1.00 . A A . 26 PHE CE2 1 1
17 12632 1 1 26 PHE CG C 16.866 0.888 7.561 1.00 . A A . 26 PHE CG 1 1
17 12633 1 1 26 PHE CZ C 19.640 0.951 7.746 1.00 . A A . 26 PHE CZ 1 1
17 12634 1 1 26 PHE H H 15.172 -1.208 5.843 1.00 . A A . 26 PHE H 1 1
17 12635 1 1 26 PHE HA H 15.171 -0.851 8.741 1.00 . A A . 26 PHE HA 1 1
17 12636 1 1 26 PHE HB2 H 15.098 1.117 6.450 1.00 . A A . 26 PHE HB2 1 1
17 12637 1 1 26 PHE HB3 H 14.972 1.593 8.140 1.00 . A A . 26 PHE HB3 1 1
17 12638 1 1 26 PHE HD1 H 16.937 -0.222 9.383 1.00 . A A . 26 PHE HD1 1 1
17 12639 1 1 26 PHE HD2 H 17.127 2.005 5.761 1.00 . A A . 26 PHE HD2 1 1
17 12640 1 1 26 PHE HE1 H 19.391 -0.167 9.549 1.00 . A A . 26 PHE HE1 1 1
17 12641 1 1 26 PHE HE2 H 19.581 2.063 5.921 1.00 . A A . 26 PHE HE2 1 1
17 12642 1 1 26 PHE HZ H 20.717 0.977 7.818 1.00 . A A . 26 PHE HZ 1 1
17 12643 1 1 26 PHE N N 15.121 -1.491 6.780 1.00 . A A . 26 PHE N 1 1
17 12644 1 1 26 PHE O O 12.703 -0.487 9.032 1.00 . A A . 26 PHE O 1 1
17 12645 1 1 27 ILE C C 10.463 -1.209 7.529 1.00 . A A . 27 ILE C 1 1
17 12646 1 1 27 ILE CA C 11.126 -0.048 6.796 1.00 . A A . 27 ILE CA 1 1
17 12647 1 1 27 ILE CB C 10.577 0.018 5.358 1.00 . A A . 27 ILE CB 1 1
17 12648 1 1 27 ILE CD1 C 9.561 -2.222 4.705 1.00 . A A . 27 ILE CD1 1 1
17 12649 1 1 27 ILE CG1 C 10.777 -1.324 4.651 1.00 . A A . 27 ILE CG1 1 1
17 12650 1 1 27 ILE CG2 C 11.256 1.137 4.583 1.00 . A A . 27 ILE CG2 1 1
17 12651 1 1 27 ILE H H 13.070 -0.114 5.962 1.00 . A A . 27 ILE H 1 1
17 12652 1 1 27 ILE HA H 10.873 0.874 7.299 1.00 . A A . 27 ILE HA 1 1
17 12653 1 1 27 ILE HB H 9.522 0.236 5.410 1.00 . A A . 27 ILE HB 1 1
17 12654 1 1 27 ILE HD11 H 9.196 -2.396 3.703 1.00 . A A . 27 ILE HD11 1 1
17 12655 1 1 27 ILE HD12 H 9.828 -3.164 5.160 1.00 . A A . 27 ILE HD12 1 1
17 12656 1 1 27 ILE HD13 H 8.788 -1.746 5.291 1.00 . A A . 27 ILE HD13 1 1
17 12657 1 1 27 ILE HG12 H 11.011 -1.146 3.613 1.00 . A A . 27 ILE HG12 1 1
17 12658 1 1 27 ILE HG13 H 11.599 -1.849 5.116 1.00 . A A . 27 ILE HG13 1 1
17 12659 1 1 27 ILE HG21 H 12.046 1.563 5.183 1.00 . A A . 27 ILE HG21 1 1
17 12660 1 1 27 ILE HG22 H 11.673 0.741 3.670 1.00 . A A . 27 ILE HG22 1 1
17 12661 1 1 27 ILE HG23 H 10.531 1.902 4.346 1.00 . A A . 27 ILE HG23 1 1
17 12662 1 1 27 ILE N N 12.578 -0.181 6.806 1.00 . A A . 27 ILE N 1 1
17 12663 1 1 27 ILE O O 9.384 -1.060 8.100 1.00 . A A . 27 ILE O 1 1
17 12664 1 1 28 GLY C C 10.315 -3.293 9.650 1.00 . A A . 28 GLY C 1 1
17 12665 1 1 28 GLY CA C 10.578 -3.536 8.177 1.00 . A A . 28 GLY CA 1 1
17 12666 1 1 28 GLY H H 11.975 -2.426 7.038 1.00 . A A . 28 GLY H 1 1
17 12667 1 1 28 GLY HA2 H 9.651 -3.814 7.698 1.00 . A A . 28 GLY HA2 1 1
17 12668 1 1 28 GLY HA3 H 11.281 -4.349 8.078 1.00 . A A . 28 GLY HA3 1 1
17 12669 1 1 28 GLY N N 11.118 -2.366 7.509 1.00 . A A . 28 GLY N 1 1
17 12670 1 1 28 GLY O O 9.519 -3.998 10.269 1.00 . A A . 28 GLY O 1 1
17 12671 1 1 29 GLU C C 9.757 -0.886 11.809 1.00 . A A . 29 GLU C 1 1
17 12672 1 1 29 GLU CA C 10.823 -1.962 11.623 1.00 . A A . 29 GLU CA 1 1
17 12673 1 1 29 GLU CB C 12.152 -1.487 12.216 1.00 . A A . 29 GLU CB 1 1
17 12674 1 1 29 GLU CD C 11.300 -1.814 14.571 1.00 . A A . 29 GLU CD 1 1
17 12675 1 1 29 GLU CG C 12.019 -0.891 13.607 1.00 . A A . 29 GLU CG 1 1
17 12676 1 1 29 GLU H H 11.607 -1.767 9.666 1.00 . A A . 29 GLU H 1 1
17 12677 1 1 29 GLU HA H 10.509 -2.856 12.139 1.00 . A A . 29 GLU HA 1 1
17 12678 1 1 29 GLU HB2 H 12.829 -2.326 12.269 1.00 . A A . 29 GLU HB2 1 1
17 12679 1 1 29 GLU HB3 H 12.574 -0.736 11.564 1.00 . A A . 29 GLU HB3 1 1
17 12680 1 1 29 GLU HG2 H 13.006 -0.689 13.994 1.00 . A A . 29 GLU HG2 1 1
17 12681 1 1 29 GLU HG3 H 11.465 0.034 13.537 1.00 . A A . 29 GLU HG3 1 1
17 12682 1 1 29 GLU N N 10.987 -2.293 10.212 1.00 . A A . 29 GLU N 1 1
17 12683 1 1 29 GLU O O 8.644 -1.169 12.249 1.00 . A A . 29 GLU O 1 1
17 12684 1 1 29 GLU OE1 O 11.953 -2.729 15.116 1.00 . A A . 29 GLU OE1 1 1
17 12685 1 1 29 GLU OE2 O 10.084 -1.622 14.781 1.00 . A A . 29 GLU OE2 1 1
17 12686 1 1 30 GLY C C 9.808 2.795 11.314 1.00 . A A . 30 GLY C 1 1
17 12687 1 1 30 GLY CA C 9.171 1.451 11.608 1.00 . A A . 30 GLY CA 1 1
17 12688 1 1 30 GLY H H 11.010 0.518 11.125 1.00 . A A . 30 GLY H 1 1
17 12689 1 1 30 GLY HA2 H 8.349 1.297 10.925 1.00 . A A . 30 GLY HA2 1 1
17 12690 1 1 30 GLY HA3 H 8.790 1.460 12.619 1.00 . A A . 30 GLY HA3 1 1
17 12691 1 1 30 GLY N N 10.108 0.351 11.471 1.00 . A A . 30 GLY N 1 1
17 12692 1 1 30 GLY O O 9.560 3.774 12.018 1.00 . A A . 30 GLY O 1 1
17 12693 1 1 31 TRP C C 10.303 5.130 9.437 1.00 . A A . 31 TRP C 1 1
17 12694 1 1 31 TRP CA C 11.308 4.076 9.890 1.00 . A A . 31 TRP CA 1 1
17 12695 1 1 31 TRP CB C 12.317 3.803 8.773 1.00 . A A . 31 TRP CB 1 1
17 12696 1 1 31 TRP CD1 C 14.057 2.709 10.303 1.00 . A A . 31 TRP CD1 1 1
17 12697 1 1 31 TRP CD2 C 14.920 4.103 8.778 1.00 . A A . 31 TRP CD2 1 1
17 12698 1 1 31 TRP CE2 C 15.973 3.573 9.548 1.00 . A A . 31 TRP CE2 1 1
17 12699 1 1 31 TRP CE3 C 15.222 5.005 7.754 1.00 . A A . 31 TRP CE3 1 1
17 12700 1 1 31 TRP CG C 13.703 3.537 9.277 1.00 . A A . 31 TRP CG 1 1
17 12701 1 1 31 TRP CH2 C 17.571 4.802 8.317 1.00 . A A . 31 TRP CH2 1 1
17 12702 1 1 31 TRP CZ2 C 17.304 3.917 9.326 1.00 . A A . 31 TRP CZ2 1 1
17 12703 1 1 31 TRP CZ3 C 16.544 5.345 7.535 1.00 . A A . 31 TRP CZ3 1 1
17 12704 1 1 31 TRP H H 10.790 2.028 9.751 1.00 . A A . 31 TRP H 1 1
17 12705 1 1 31 TRP HA H 11.836 4.448 10.756 1.00 . A A . 31 TRP HA 1 1
17 12706 1 1 31 TRP HB2 H 11.996 2.940 8.209 1.00 . A A . 31 TRP HB2 1 1
17 12707 1 1 31 TRP HB3 H 12.359 4.661 8.118 1.00 . A A . 31 TRP HB3 1 1
17 12708 1 1 31 TRP HD1 H 13.357 2.132 10.889 1.00 . A A . 31 TRP HD1 1 1
17 12709 1 1 31 TRP HE1 H 15.917 2.213 11.145 1.00 . A A . 31 TRP HE1 1 1
17 12710 1 1 31 TRP HE3 H 14.444 5.435 7.140 1.00 . A A . 31 TRP HE3 1 1
17 12711 1 1 31 TRP HH2 H 18.589 5.096 8.111 1.00 . A A . 31 TRP HH2 1 1
17 12712 1 1 31 TRP HZ2 H 18.107 3.506 9.920 1.00 . A A . 31 TRP HZ2 1 1
17 12713 1 1 31 TRP HZ3 H 16.797 6.041 6.748 1.00 . A A . 31 TRP HZ3 1 1
17 12714 1 1 31 TRP N N 10.632 2.842 10.274 1.00 . A A . 31 TRP N 1 1
17 12715 1 1 31 TRP NE1 N 15.421 2.726 10.472 1.00 . A A . 31 TRP NE1 1 1
17 12716 1 1 31 TRP O O 9.101 4.873 9.389 1.00 . A A . 31 TRP O 1 1
17 12717 1 1 32 ALA C C 9.812 7.406 7.137 1.00 . A A . 32 ALA C 1 1
17 12718 1 1 32 ALA CA C 9.949 7.407 8.656 1.00 . A A . 32 ALA CA 1 1
17 12719 1 1 32 ALA CB C 10.498 8.741 9.137 1.00 . A A . 32 ALA CB 1 1
17 12720 1 1 32 ALA H H 11.771 6.459 9.166 1.00 . A A . 32 ALA H 1 1
17 12721 1 1 32 ALA HA H 8.971 7.268 9.095 1.00 . A A . 32 ALA HA 1 1
17 12722 1 1 32 ALA HB1 H 10.709 9.371 8.285 1.00 . A A . 32 ALA HB1 1 1
17 12723 1 1 32 ALA HB2 H 9.769 9.223 9.771 1.00 . A A . 32 ALA HB2 1 1
17 12724 1 1 32 ALA HB3 H 11.407 8.575 9.696 1.00 . A A . 32 ALA HB3 1 1
17 12725 1 1 32 ALA N N 10.804 6.316 9.107 1.00 . A A . 32 ALA N 1 1
17 12726 1 1 32 ALA O O 10.253 6.472 6.466 1.00 . A A . 32 ALA O 1 1
17 12727 1 1 33 ILE C C 10.006 9.550 4.552 1.00 . A A . 33 ILE C 1 1
17 12728 1 1 33 ILE CA C 9.005 8.575 5.162 1.00 . A A . 33 ILE CA 1 1
17 12729 1 1 33 ILE CB C 7.578 9.043 4.823 1.00 . A A . 33 ILE CB 1 1
17 12730 1 1 33 ILE CD1 C 5.812 8.739 3.016 1.00 . A A . 33 ILE CD1 1 1
17 12731 1 1 33 ILE CG1 C 7.288 8.830 3.336 1.00 . A A . 33 ILE CG1 1 1
17 12732 1 1 33 ILE CG2 C 7.397 10.506 5.199 1.00 . A A . 33 ILE CG2 1 1
17 12733 1 1 33 ILE H H 8.870 9.168 7.189 1.00 . A A . 33 ILE H 1 1
17 12734 1 1 33 ILE HA H 9.157 7.599 4.724 1.00 . A A . 33 ILE HA 1 1
17 12735 1 1 33 ILE HB H 6.883 8.458 5.406 1.00 . A A . 33 ILE HB 1 1
17 12736 1 1 33 ILE HD11 H 5.279 9.510 3.551 1.00 . A A . 33 ILE HD11 1 1
17 12737 1 1 33 ILE HD12 H 5.665 8.868 1.954 1.00 . A A . 33 ILE HD12 1 1
17 12738 1 1 33 ILE HD13 H 5.438 7.770 3.315 1.00 . A A . 33 ILE HD13 1 1
17 12739 1 1 33 ILE HG12 H 7.698 9.654 2.774 1.00 . A A . 33 ILE HG12 1 1
17 12740 1 1 33 ILE HG13 H 7.755 7.911 3.014 1.00 . A A . 33 ILE HG13 1 1
17 12741 1 1 33 ILE HG21 H 7.793 11.132 4.413 1.00 . A A . 33 ILE HG21 1 1
17 12742 1 1 33 ILE HG22 H 6.346 10.716 5.330 1.00 . A A . 33 ILE HG22 1 1
17 12743 1 1 33 ILE HG23 H 7.922 10.709 6.120 1.00 . A A . 33 ILE HG23 1 1
17 12744 1 1 33 ILE N N 9.199 8.456 6.602 1.00 . A A . 33 ILE N 1 1
17 12745 1 1 33 ILE O O 9.994 9.794 3.346 1.00 . A A . 33 ILE O 1 1
17 12746 1 1 34 ASN C C 13.269 10.651 5.432 1.00 . A A . 34 ASN C 1 1
17 12747 1 1 34 ASN CA C 11.883 11.052 4.937 1.00 . A A . 34 ASN CA 1 1
17 12748 1 1 34 ASN CB C 11.545 12.463 5.422 1.00 . A A . 34 ASN CB 1 1
17 12749 1 1 34 ASN CG C 10.453 13.113 4.594 1.00 . A A . 34 ASN CG 1 1
17 12750 1 1 34 ASN H H 10.833 9.870 6.344 1.00 . A A . 34 ASN H 1 1
17 12751 1 1 34 ASN HA H 11.882 11.042 3.857 1.00 . A A . 34 ASN HA 1 1
17 12752 1 1 34 ASN HB2 H 11.209 12.413 6.448 1.00 . A A . 34 ASN HB2 1 1
17 12753 1 1 34 ASN HB3 H 12.429 13.079 5.366 1.00 . A A . 34 ASN HB3 1 1
17 12754 1 1 34 ASN HD21 H 11.751 13.491 3.135 1.00 . A A . 34 ASN HD21 1 1
17 12755 1 1 34 ASN HD22 H 10.129 14.012 2.851 1.00 . A A . 34 ASN HD22 1 1
17 12756 1 1 34 ASN N N 10.873 10.104 5.394 1.00 . A A . 34 ASN N 1 1
17 12757 1 1 34 ASN ND2 N 10.814 13.586 3.407 1.00 . A A . 34 ASN ND2 1 1
17 12758 1 1 34 ASN O O 14.244 11.380 5.242 1.00 . A A . 34 ASN O 1 1
17 12759 1 1 34 ASN OD1 O 9.299 13.188 5.016 1.00 . A A . 34 ASN OD1 1 1
17 12760 1 1 35 LYS C C 15.381 8.216 5.515 1.00 . A A . 35 LYS C 1 1
17 12761 1 1 35 LYS CA C 14.617 8.986 6.588 1.00 . A A . 35 LYS CA 1 1
17 12762 1 1 35 LYS CB C 14.373 8.085 7.800 1.00 . A A . 35 LYS CB 1 1
17 12763 1 1 35 LYS CD C 15.052 9.439 9.804 1.00 . A A . 35 LYS CD 1 1
17 12764 1 1 35 LYS CE C 14.564 10.325 10.939 1.00 . A A . 35 LYS CE 1 1
17 12765 1 1 35 LYS CG C 13.892 8.836 9.030 1.00 . A A . 35 LYS CG 1 1
17 12766 1 1 35 LYS H H 12.539 8.950 6.187 1.00 . A A . 35 LYS H 1 1
17 12767 1 1 35 LYS HA H 15.209 9.835 6.895 1.00 . A A . 35 LYS HA 1 1
17 12768 1 1 35 LYS HB2 H 13.628 7.347 7.541 1.00 . A A . 35 LYS HB2 1 1
17 12769 1 1 35 LYS HB3 H 15.295 7.580 8.051 1.00 . A A . 35 LYS HB3 1 1
17 12770 1 1 35 LYS HD2 H 15.651 8.642 10.217 1.00 . A A . 35 LYS HD2 1 1
17 12771 1 1 35 LYS HD3 H 15.654 10.032 9.129 1.00 . A A . 35 LYS HD3 1 1
17 12772 1 1 35 LYS HE2 H 15.417 10.670 11.502 1.00 . A A . 35 LYS HE2 1 1
17 12773 1 1 35 LYS HE3 H 14.043 11.173 10.519 1.00 . A A . 35 LYS HE3 1 1
17 12774 1 1 35 LYS HG2 H 13.229 9.630 8.719 1.00 . A A . 35 LYS HG2 1 1
17 12775 1 1 35 LYS HG3 H 13.359 8.151 9.674 1.00 . A A . 35 LYS HG3 1 1
17 12776 1 1 35 LYS HZ1 H 13.621 8.586 11.609 1.00 . A A . 35 LYS HZ1 1 1
17 12777 1 1 35 LYS HZ2 H 12.680 9.982 11.774 1.00 . A A . 35 LYS HZ2 1 1
17 12778 1 1 35 LYS HZ3 H 13.963 9.697 12.839 1.00 . A A . 35 LYS HZ3 1 1
17 12779 1 1 35 LYS N N 13.351 9.487 6.067 1.00 . A A . 35 LYS N 1 1
17 12780 1 1 35 LYS NZ N 13.642 9.597 11.855 1.00 . A A . 35 LYS NZ 1 1
17 12781 1 1 35 LYS O O 16.535 8.527 5.219 1.00 . A A . 35 LYS O 1 1
17 12782 1 1 36 ILE C C 15.960 7.277 2.807 1.00 . A A . 36 ILE C 1 1
17 12783 1 1 36 ILE CA C 15.347 6.402 3.895 1.00 . A A . 36 ILE CA 1 1
17 12784 1 1 36 ILE CB C 14.330 5.441 3.252 1.00 . A A . 36 ILE CB 1 1
17 12785 1 1 36 ILE CD1 C 12.047 5.363 2.130 1.00 . A A . 36 ILE CD1 1 1
17 12786 1 1 36 ILE CG1 C 13.019 6.173 2.958 1.00 . A A . 36 ILE CG1 1 1
17 12787 1 1 36 ILE CG2 C 14.083 4.246 4.161 1.00 . A A . 36 ILE CG2 1 1
17 12788 1 1 36 ILE H H 13.812 7.015 5.216 1.00 . A A . 36 ILE H 1 1
17 12789 1 1 36 ILE HA H 16.130 5.813 4.351 1.00 . A A . 36 ILE HA 1 1
17 12790 1 1 36 ILE HB H 14.747 5.078 2.325 1.00 . A A . 36 ILE HB 1 1
17 12791 1 1 36 ILE HD11 H 12.359 4.329 2.117 1.00 . A A . 36 ILE HD11 1 1
17 12792 1 1 36 ILE HD12 H 11.059 5.437 2.559 1.00 . A A . 36 ILE HD12 1 1
17 12793 1 1 36 ILE HD13 H 12.029 5.745 1.119 1.00 . A A . 36 ILE HD13 1 1
17 12794 1 1 36 ILE HG12 H 12.535 6.420 3.889 1.00 . A A . 36 ILE HG12 1 1
17 12795 1 1 36 ILE HG13 H 13.237 7.084 2.418 1.00 . A A . 36 ILE HG13 1 1
17 12796 1 1 36 ILE HG21 H 14.992 4.004 4.692 1.00 . A A . 36 ILE HG21 1 1
17 12797 1 1 36 ILE HG22 H 13.306 4.489 4.870 1.00 . A A . 36 ILE HG22 1 1
17 12798 1 1 36 ILE HG23 H 13.776 3.399 3.566 1.00 . A A . 36 ILE HG23 1 1
17 12799 1 1 36 ILE N N 14.730 7.213 4.936 1.00 . A A . 36 ILE N 1 1
17 12800 1 1 36 ILE O O 17.008 6.949 2.249 1.00 . A A . 36 ILE O 1 1
17 12801 1 1 37 ILE C C 17.098 9.964 1.914 1.00 . A A . 37 ILE C 1 1
17 12802 1 1 37 ILE CA C 15.783 9.317 1.493 1.00 . A A . 37 ILE CA 1 1
17 12803 1 1 37 ILE CB C 14.750 10.423 1.202 1.00 . A A . 37 ILE CB 1 1
17 12804 1 1 37 ILE CD1 C 12.429 9.563 1.795 1.00 . A A . 37 ILE CD1 1 1
17 12805 1 1 37 ILE CG1 C 13.442 9.809 0.699 1.00 . A A . 37 ILE CG1 1 1
17 12806 1 1 37 ILE CG2 C 15.304 11.411 0.187 1.00 . A A . 37 ILE CG2 1 1
17 12807 1 1 37 ILE H H 14.472 8.599 2.991 1.00 . A A . 37 ILE H 1 1
17 12808 1 1 37 ILE HA H 15.945 8.756 0.584 1.00 . A A . 37 ILE HA 1 1
17 12809 1 1 37 ILE HB H 14.559 10.956 2.121 1.00 . A A . 37 ILE HB 1 1
17 12810 1 1 37 ILE HD11 H 12.065 8.548 1.727 1.00 . A A . 37 ILE HD11 1 1
17 12811 1 1 37 ILE HD12 H 12.894 9.717 2.757 1.00 . A A . 37 ILE HD12 1 1
17 12812 1 1 37 ILE HD13 H 11.602 10.249 1.681 1.00 . A A . 37 ILE HD13 1 1
17 12813 1 1 37 ILE HG12 H 12.994 10.474 -0.023 1.00 . A A . 37 ILE HG12 1 1
17 12814 1 1 37 ILE HG13 H 13.657 8.862 0.225 1.00 . A A . 37 ILE HG13 1 1
17 12815 1 1 37 ILE HG21 H 16.263 11.062 -0.169 1.00 . A A . 37 ILE HG21 1 1
17 12816 1 1 37 ILE HG22 H 14.621 11.492 -0.645 1.00 . A A . 37 ILE HG22 1 1
17 12817 1 1 37 ILE HG23 H 15.423 12.378 0.652 1.00 . A A . 37 ILE HG23 1 1
17 12818 1 1 37 ILE N N 15.301 8.393 2.512 1.00 . A A . 37 ILE N 1 1
17 12819 1 1 37 ILE O O 18.129 9.776 1.268 1.00 . A A . 37 ILE O 1 1
17 12820 1 1 38 ASP C C 19.349 10.389 3.819 1.00 . A A . 38 ASP C 1 1
17 12821 1 1 38 ASP CA C 18.244 11.396 3.514 1.00 . A A . 38 ASP CA 1 1
17 12822 1 1 38 ASP CB C 17.903 12.195 4.772 1.00 . A A . 38 ASP CB 1 1
17 12823 1 1 38 ASP CG C 18.885 13.322 5.026 1.00 . A A . 38 ASP CG 1 1
17 12824 1 1 38 ASP H H 16.203 10.835 3.475 1.00 . A A . 38 ASP H 1 1
17 12825 1 1 38 ASP HA H 18.594 12.075 2.751 1.00 . A A . 38 ASP HA 1 1
17 12826 1 1 38 ASP HB2 H 16.916 12.620 4.665 1.00 . A A . 38 ASP HB2 1 1
17 12827 1 1 38 ASP HB3 H 17.914 11.533 5.625 1.00 . A A . 38 ASP HB3 1 1
17 12828 1 1 38 ASP N N 17.055 10.724 3.003 1.00 . A A . 38 ASP N 1 1
17 12829 1 1 38 ASP O O 20.531 10.732 3.820 1.00 . A A . 38 ASP O 1 1
17 12830 1 1 38 ASP OD1 O 19.328 13.955 4.046 1.00 . A A . 38 ASP OD1 1 1
17 12831 1 1 38 ASP OD2 O 19.209 13.571 6.206 1.00 . A A . 38 ASP OD2 1 1
17 12832 1 1 39 TRP C C 20.763 7.755 3.165 1.00 . A A . 39 TRP C 1 1
17 12833 1 1 39 TRP CA C 19.912 8.091 4.385 1.00 . A A . 39 TRP CA 1 1
17 12834 1 1 39 TRP CB C 19.182 6.839 4.873 1.00 . A A . 39 TRP CB 1 1
17 12835 1 1 39 TRP CD1 C 20.629 5.590 6.580 1.00 . A A . 39 TRP CD1 1 1
17 12836 1 1 39 TRP CD2 C 20.620 4.675 4.536 1.00 . A A . 39 TRP CD2 1 1
17 12837 1 1 39 TRP CE2 C 21.446 3.899 5.372 1.00 . A A . 39 TRP CE2 1 1
17 12838 1 1 39 TRP CE3 C 20.460 4.290 3.202 1.00 . A A . 39 TRP CE3 1 1
17 12839 1 1 39 TRP CG C 20.107 5.751 5.328 1.00 . A A . 39 TRP CG 1 1
17 12840 1 1 39 TRP CH2 C 21.935 2.410 3.605 1.00 . A A . 39 TRP CH2 1 1
17 12841 1 1 39 TRP CZ2 C 22.110 2.763 4.915 1.00 . A A . 39 TRP CZ2 1 1
17 12842 1 1 39 TRP CZ3 C 21.119 3.163 2.750 1.00 . A A . 39 TRP CZ3 1 1
17 12843 1 1 39 TRP H H 17.998 8.936 4.061 1.00 . A A . 39 TRP H 1 1
17 12844 1 1 39 TRP HA H 20.559 8.450 5.172 1.00 . A A . 39 TRP HA 1 1
17 12845 1 1 39 TRP HB2 H 18.543 7.103 5.703 1.00 . A A . 39 TRP HB2 1 1
17 12846 1 1 39 TRP HB3 H 18.576 6.448 4.068 1.00 . A A . 39 TRP HB3 1 1
17 12847 1 1 39 TRP HD1 H 20.430 6.249 7.411 1.00 . A A . 39 TRP HD1 1 1
17 12848 1 1 39 TRP HE1 H 21.923 4.153 7.399 1.00 . A A . 39 TRP HE1 1 1
17 12849 1 1 39 TRP HE3 H 19.835 4.857 2.528 1.00 . A A . 39 TRP HE3 1 1
17 12850 1 1 39 TRP HH2 H 22.432 1.537 3.209 1.00 . A A . 39 TRP HH2 1 1
17 12851 1 1 39 TRP HZ2 H 22.742 2.172 5.562 1.00 . A A . 39 TRP HZ2 1 1
17 12852 1 1 39 TRP HZ3 H 21.008 2.850 1.722 1.00 . A A . 39 TRP HZ3 1 1
17 12853 1 1 39 TRP N N 18.955 9.147 4.077 1.00 . A A . 39 TRP N 1 1
17 12854 1 1 39 TRP NE1 N 21.436 4.478 6.613 1.00 . A A . 39 TRP NE1 1 1
17 12855 1 1 39 TRP O O 21.986 7.898 3.192 1.00 . A A . 39 TRP O 1 1
17 12856 1 1 40 ILE C C 21.725 8.083 0.412 1.00 . A A . 40 ILE C 1 1
17 12857 1 1 40 ILE CA C 20.807 6.954 0.868 1.00 . A A . 40 ILE CA 1 1
17 12858 1 1 40 ILE CB C 19.818 6.622 -0.265 1.00 . A A . 40 ILE CB 1 1
17 12859 1 1 40 ILE CD1 C 17.676 5.325 -0.718 1.00 . A A . 40 ILE CD1 1 1
17 12860 1 1 40 ILE CG1 C 18.910 5.461 0.146 1.00 . A A . 40 ILE CG1 1 1
17 12861 1 1 40 ILE CG2 C 20.571 6.285 -1.543 1.00 . A A . 40 ILE CG2 1 1
17 12862 1 1 40 ILE H H 19.135 7.216 2.138 1.00 . A A . 40 ILE H 1 1
17 12863 1 1 40 ILE HA H 21.405 6.076 1.066 1.00 . A A . 40 ILE HA 1 1
17 12864 1 1 40 ILE HB H 19.213 7.495 -0.451 1.00 . A A . 40 ILE HB 1 1
17 12865 1 1 40 ILE HD11 H 17.920 4.766 -1.609 1.00 . A A . 40 ILE HD11 1 1
17 12866 1 1 40 ILE HD12 H 16.905 4.808 -0.167 1.00 . A A . 40 ILE HD12 1 1
17 12867 1 1 40 ILE HD13 H 17.321 6.307 -0.997 1.00 . A A . 40 ILE HD13 1 1
17 12868 1 1 40 ILE HG12 H 19.463 4.538 0.081 1.00 . A A . 40 ILE HG12 1 1
17 12869 1 1 40 ILE HG13 H 18.586 5.611 1.166 1.00 . A A . 40 ILE HG13 1 1
17 12870 1 1 40 ILE HG21 H 20.743 7.189 -2.108 1.00 . A A . 40 ILE HG21 1 1
17 12871 1 1 40 ILE HG22 H 21.519 5.833 -1.293 1.00 . A A . 40 ILE HG22 1 1
17 12872 1 1 40 ILE HG23 H 19.987 5.596 -2.134 1.00 . A A . 40 ILE HG23 1 1
17 12873 1 1 40 ILE N N 20.110 7.308 2.098 1.00 . A A . 40 ILE N 1 1
17 12874 1 1 40 ILE O O 22.859 7.846 -0.005 1.00 . A A . 40 ILE O 1 1
17 12875 1 1 41 LYS C C 23.267 10.611 0.939 1.00 . A A . 41 LYS C 1 1
17 12876 1 1 41 LYS CA C 22.003 10.480 0.095 1.00 . A A . 41 LYS CA 1 1
17 12877 1 1 41 LYS CB C 21.157 11.749 0.225 1.00 . A A . 41 LYS CB 1 1
17 12878 1 1 41 LYS CD C 19.594 13.238 -1.059 1.00 . A A . 41 LYS CD 1 1
17 12879 1 1 41 LYS CE C 19.789 14.571 -0.352 1.00 . A A . 41 LYS CE 1 1
17 12880 1 1 41 LYS CG C 20.884 12.437 -1.101 1.00 . A A . 41 LYS CG 1 1
17 12881 1 1 41 LYS H H 20.317 9.437 0.837 1.00 . A A . 41 LYS H 1 1
17 12882 1 1 41 LYS HA H 22.287 10.351 -0.939 1.00 . A A . 41 LYS HA 1 1
17 12883 1 1 41 LYS HB2 H 20.210 11.490 0.675 1.00 . A A . 41 LYS HB2 1 1
17 12884 1 1 41 LYS HB3 H 21.673 12.446 0.869 1.00 . A A . 41 LYS HB3 1 1
17 12885 1 1 41 LYS HD2 H 19.262 13.425 -2.069 1.00 . A A . 41 LYS HD2 1 1
17 12886 1 1 41 LYS HD3 H 18.843 12.667 -0.531 1.00 . A A . 41 LYS HD3 1 1
17 12887 1 1 41 LYS HE2 H 20.784 14.932 -0.560 1.00 . A A . 41 LYS HE2 1 1
17 12888 1 1 41 LYS HE3 H 19.064 15.275 -0.733 1.00 . A A . 41 LYS HE3 1 1
17 12889 1 1 41 LYS HG2 H 21.703 13.104 -1.326 1.00 . A A . 41 LYS HG2 1 1
17 12890 1 1 41 LYS HG3 H 20.806 11.687 -1.876 1.00 . A A . 41 LYS HG3 1 1
17 12891 1 1 41 LYS HZ1 H 18.816 13.818 1.337 1.00 . A A . 41 LYS HZ1 1 1
17 12892 1 1 41 LYS HZ2 H 19.430 15.381 1.540 1.00 . A A . 41 LYS HZ2 1 1
17 12893 1 1 41 LYS HZ3 H 20.478 14.053 1.551 1.00 . A A . 41 LYS HZ3 1 1
17 12894 1 1 41 LYS N N 21.228 9.312 0.496 1.00 . A A . 41 LYS N 1 1
17 12895 1 1 41 LYS NZ N 19.616 14.447 1.122 1.00 . A A . 41 LYS NZ 1 1
17 12896 1 1 41 LYS O O 24.344 10.908 0.421 1.00 . A A . 41 LYS O 1 1
17 12897 1 1 42 LYS C C 25.341 9.462 2.788 1.00 . A A . 42 LYS C 1 1
17 12898 1 1 42 LYS CA C 24.260 10.473 3.157 1.00 . A A . 42 LYS CA 1 1
17 12899 1 1 42 LYS CB C 23.796 10.238 4.596 1.00 . A A . 42 LYS CB 1 1
17 12900 1 1 42 LYS CD C 24.333 12.223 6.039 1.00 . A A . 42 LYS CD 1 1
17 12901 1 1 42 LYS CE C 25.073 13.209 5.148 1.00 . A A . 42 LYS CE 1 1
17 12902 1 1 42 LYS CG C 23.250 11.484 5.271 1.00 . A A . 42 LYS CG 1 1
17 12903 1 1 42 LYS H H 22.245 10.151 2.594 1.00 . A A . 42 LYS H 1 1
17 12904 1 1 42 LYS HA H 24.673 11.468 3.079 1.00 . A A . 42 LYS HA 1 1
17 12905 1 1 42 LYS HB2 H 23.021 9.486 4.593 1.00 . A A . 42 LYS HB2 1 1
17 12906 1 1 42 LYS HB3 H 24.633 9.877 5.177 1.00 . A A . 42 LYS HB3 1 1
17 12907 1 1 42 LYS HD2 H 23.879 12.764 6.855 1.00 . A A . 42 LYS HD2 1 1
17 12908 1 1 42 LYS HD3 H 25.040 11.504 6.430 1.00 . A A . 42 LYS HD3 1 1
17 12909 1 1 42 LYS HE2 H 25.846 12.680 4.612 1.00 . A A . 42 LYS HE2 1 1
17 12910 1 1 42 LYS HE3 H 24.373 13.633 4.444 1.00 . A A . 42 LYS HE3 1 1
17 12911 1 1 42 LYS HG2 H 22.845 12.142 4.518 1.00 . A A . 42 LYS HG2 1 1
17 12912 1 1 42 LYS HG3 H 22.467 11.196 5.959 1.00 . A A . 42 LYS HG3 1 1
17 12913 1 1 42 LYS HZ1 H 26.731 14.255 5.869 1.00 . A A . 42 LYS HZ1 1 1
17 12914 1 1 42 LYS HZ2 H 25.419 14.233 6.935 1.00 . A A . 42 LYS HZ2 1 1
17 12915 1 1 42 LYS HZ3 H 25.383 15.231 5.570 1.00 . A A . 42 LYS HZ3 1 1
17 12916 1 1 42 LYS N N 23.129 10.384 2.241 1.00 . A A . 42 LYS N 1 1
17 12917 1 1 42 LYS NZ N 25.695 14.309 5.935 1.00 . A A . 42 LYS NZ 1 1
17 12918 1 1 42 LYS O O 26.519 9.662 3.084 1.00 . A A . 42 LYS O 1 1
17 12919 1 1 43 HIS C C 26.593 7.733 0.445 1.00 . A A . 43 HIS C 1 1
17 12920 1 1 43 HIS CA C 25.866 7.335 1.726 1.00 . A A . 43 HIS CA 1 1
17 12921 1 1 43 HIS CB C 25.129 6.012 1.519 1.00 . A A . 43 HIS CB 1 1
17 12922 1 1 43 HIS CD2 C 24.665 5.406 3.998 1.00 . A A . 43 HIS CD2 1 1
17 12923 1 1 43 HIS CE1 C 25.393 3.337 3.964 1.00 . A A . 43 HIS CE1 1 1
17 12924 1 1 43 HIS CG C 25.097 5.147 2.741 1.00 . A A . 43 HIS CG 1 1
17 12925 1 1 43 HIS H H 23.980 8.275 1.930 1.00 . A A . 43 HIS H 1 1
17 12926 1 1 43 HIS HA H 26.594 7.212 2.514 1.00 . A A . 43 HIS HA 1 1
17 12927 1 1 43 HIS HB2 H 24.108 6.218 1.232 1.00 . A A . 43 HIS HB2 1 1
17 12928 1 1 43 HIS HB3 H 25.615 5.456 0.731 1.00 . A A . 43 HIS HB3 1 1
17 12929 1 1 43 HIS HD1 H 25.922 3.361 1.988 1.00 . A A . 43 HIS HD1 1 1
17 12930 1 1 43 HIS HD2 H 24.246 6.336 4.354 1.00 . A A . 43 HIS HD2 1 1
17 12931 1 1 43 HIS HE1 H 25.657 2.336 4.269 1.00 . A A . 43 HIS HE1 1 1
17 12932 1 1 43 HIS N N 24.932 8.377 2.138 1.00 . A A . 43 HIS N 1 1
17 12933 1 1 43 HIS ND1 N 25.547 3.844 2.753 1.00 . A A . 43 HIS ND1 1 1
17 12934 1 1 43 HIS NE2 N 24.860 4.265 4.738 1.00 . A A . 43 HIS NE2 1 1
17 12935 1 1 43 HIS O O 27.814 7.887 0.435 1.00 . A A . 43 HIS O 1 1
17 12936 1 1 44 ILE C C 27.289 9.510 -1.785 1.00 . A A . 44 ILE C 1 1
17 12937 1 1 44 ILE CA C 26.405 8.275 -1.919 1.00 . A A . 44 ILE CA 1 1
17 12938 1 1 44 ILE CB C 25.308 8.554 -2.963 1.00 . A A . 44 ILE CB 1 1
17 12939 1 1 44 ILE CD1 C 23.260 9.988 -3.439 1.00 . A A . 44 ILE CD1 1 1
17 12940 1 1 44 ILE CG1 C 24.359 9.643 -2.459 1.00 . A A . 44 ILE CG1 1 1
17 12941 1 1 44 ILE CG2 C 24.540 7.279 -3.278 1.00 . A A . 44 ILE CG2 1 1
17 12942 1 1 44 ILE H H 24.866 7.758 -0.562 1.00 . A A . 44 ILE H 1 1
17 12943 1 1 44 ILE HA H 27.008 7.450 -2.272 1.00 . A A . 44 ILE HA 1 1
17 12944 1 1 44 ILE HB H 25.783 8.892 -3.871 1.00 . A A . 44 ILE HB 1 1
17 12945 1 1 44 ILE HD11 H 23.510 9.596 -4.414 1.00 . A A . 44 ILE HD11 1 1
17 12946 1 1 44 ILE HD12 H 22.329 9.556 -3.105 1.00 . A A . 44 ILE HD12 1 1
17 12947 1 1 44 ILE HD13 H 23.156 11.062 -3.500 1.00 . A A . 44 ILE HD13 1 1
17 12948 1 1 44 ILE HG12 H 23.894 9.311 -1.544 1.00 . A A . 44 ILE HG12 1 1
17 12949 1 1 44 ILE HG13 H 24.926 10.542 -2.265 1.00 . A A . 44 ILE HG13 1 1
17 12950 1 1 44 ILE HG21 H 23.811 7.478 -4.050 1.00 . A A . 44 ILE HG21 1 1
17 12951 1 1 44 ILE HG22 H 25.227 6.520 -3.621 1.00 . A A . 44 ILE HG22 1 1
17 12952 1 1 44 ILE HG23 H 24.036 6.932 -2.388 1.00 . A A . 44 ILE HG23 1 1
17 12953 1 1 44 ILE N N 25.833 7.896 -0.633 1.00 . A A . 44 ILE N 1 1
17 12954 1 1 44 ILE O O 27.111 10.318 -0.873 1.00 . A A . 44 ILE O 1 1
18 12955 1 1 1 . C C 3.195 1.120 -2.058 1.00 . A A . 1 FME C 1 1
18 12956 1 1 1 . CA C 2.419 -0.153 -2.394 1.00 . A A . 1 FME CA 1 1
18 12957 1 1 1 . CB C 1.996 -0.283 -3.875 1.00 . A A . 1 FME CB 1 1
18 12958 1 1 1 . CE C 0.511 2.335 -6.705 1.00 . A A . 1 FME CE 1 1
18 12959 1 1 1 . CG C 1.323 0.972 -4.463 1.00 . A A . 1 FME CG 1 1
18 12960 1 1 1 . CN C 1.581 -1.107 -0.311 1.00 . A A . 1 FME CN 1 1
18 12961 1 1 1 . HA H 3.190 -0.953 -2.261 1.00 . A A . 1 FME HA 1 1
18 12962 1 1 1 . HB2 H 2.921 -0.496 -4.466 1.00 . A A . 1 FME HB2 1 1
18 12963 1 1 1 . HB3 H 1.315 -1.158 -3.999 1.00 . A A . 1 FME HB3 1 1
18 12964 1 1 1 . HCN H 0.776 -1.121 0.452 1.00 . A A . 1 FME HCN 1 1
18 12965 1 1 1 . HE1 H -0.477 2.407 -7.213 1.00 . A A . 1 FME HE1 1 1
18 12966 1 1 1 . HE2 H 1.311 2.680 -7.397 1.00 . A A . 1 FME HE2 1 1
18 12967 1 1 1 . HE3 H 0.503 2.994 -5.808 1.00 . A A . 1 FME HE3 1 1
18 12968 1 1 1 . HG2 H 0.432 1.256 -3.861 1.00 . A A . 1 FME HG2 1 1
18 12969 1 1 1 . HG3 H 2.037 1.829 -4.442 1.00 . A A . 1 FME HG3 1 1
18 12970 1 1 1 . N N 1.288 -0.404 -1.468 1.00 . A A . 1 FME N 1 1
18 12971 1 1 1 . O O 2.652 2.092 -1.536 1.00 . A A . 1 FME O 1 1
18 12972 1 1 1 . O1 O 2.624 -1.685 -0.118 1.00 . A A . 1 FME O1 1 1
18 12973 1 1 1 . SD S 0.826 0.625 -6.185 1.00 . A A . 1 FME SD 1 1
18 12974 1 1 2 GLY C C 6.337 2.017 -1.048 1.00 . A A . 2 GLY C 1 1
18 12975 1 1 2 GLY CA C 5.326 2.258 -2.152 1.00 . A A . 2 GLY CA 1 1
18 12976 1 1 2 GLY H H 4.860 0.299 -2.807 1.00 . A A . 2 GLY H 1 1
18 12977 1 1 2 GLY HA2 H 5.854 2.500 -3.062 1.00 . A A . 2 GLY HA2 1 1
18 12978 1 1 2 GLY HA3 H 4.702 3.095 -1.876 1.00 . A A . 2 GLY HA3 1 1
18 12979 1 1 2 GLY N N 4.482 1.102 -2.393 1.00 . A A . 2 GLY N 1 1
18 12980 1 1 2 GLY O O 6.462 2.823 -0.126 1.00 . A A . 2 GLY O 1 1
18 12981 1 1 3 ALA C C 9.459 0.955 -0.608 1.00 . A A . 3 ALA C 1 1
18 12982 1 1 3 ALA CA C 8.062 0.560 -0.141 1.00 . A A . 3 ALA CA 1 1
18 12983 1 1 3 ALA CB C 8.008 -0.928 0.170 1.00 . A A . 3 ALA CB 1 1
18 12984 1 1 3 ALA H H 6.911 0.301 -1.898 1.00 . A A . 3 ALA H 1 1
18 12985 1 1 3 ALA HA H 7.830 1.101 0.766 1.00 . A A . 3 ALA HA 1 1
18 12986 1 1 3 ALA HB1 H 7.389 -1.426 -0.562 1.00 . A A . 3 ALA HB1 1 1
18 12987 1 1 3 ALA HB2 H 9.006 -1.339 0.138 1.00 . A A . 3 ALA HB2 1 1
18 12988 1 1 3 ALA HB3 H 7.590 -1.075 1.155 1.00 . A A . 3 ALA HB3 1 1
18 12989 1 1 3 ALA N N 7.057 0.904 -1.140 1.00 . A A . 3 ALA N 1 1
18 12990 1 1 3 ALA O O 10.158 1.712 0.066 1.00 . A A . 3 ALA O 1 1
18 12991 1 1 4 ILE C C 11.067 1.727 -3.476 1.00 . A A . 4 ILE C 1 1
18 12992 1 1 4 ILE CA C 11.172 0.737 -2.321 1.00 . A A . 4 ILE CA 1 1
18 12993 1 1 4 ILE CB C 11.878 -0.540 -2.816 1.00 . A A . 4 ILE CB 1 1
18 12994 1 1 4 ILE CD1 C 12.363 -1.245 -0.419 1.00 . A A . 4 ILE CD1 1 1
18 12995 1 1 4 ILE CG1 C 11.785 -1.642 -1.759 1.00 . A A . 4 ILE CG1 1 1
18 12996 1 1 4 ILE CG2 C 13.331 -0.244 -3.154 1.00 . A A . 4 ILE CG2 1 1
18 12997 1 1 4 ILE H H 9.256 -0.159 -2.255 1.00 . A A . 4 ILE H 1 1
18 12998 1 1 4 ILE HA H 11.773 1.176 -1.538 1.00 . A A . 4 ILE HA 1 1
18 12999 1 1 4 ILE HB H 11.384 -0.871 -3.717 1.00 . A A . 4 ILE HB 1 1
18 13000 1 1 4 ILE HD11 H 12.720 -0.227 -0.468 1.00 . A A . 4 ILE HD11 1 1
18 13001 1 1 4 ILE HD12 H 11.600 -1.325 0.340 1.00 . A A . 4 ILE HD12 1 1
18 13002 1 1 4 ILE HD13 H 13.186 -1.902 -0.173 1.00 . A A . 4 ILE HD13 1 1
18 13003 1 1 4 ILE HG12 H 10.749 -1.902 -1.609 1.00 . A A . 4 ILE HG12 1 1
18 13004 1 1 4 ILE HG13 H 12.323 -2.512 -2.109 1.00 . A A . 4 ILE HG13 1 1
18 13005 1 1 4 ILE HG21 H 13.463 0.822 -3.274 1.00 . A A . 4 ILE HG21 1 1
18 13006 1 1 4 ILE HG22 H 13.966 -0.596 -2.355 1.00 . A A . 4 ILE HG22 1 1
18 13007 1 1 4 ILE HG23 H 13.597 -0.745 -4.073 1.00 . A A . 4 ILE HG23 1 1
18 13008 1 1 4 ILE N N 9.859 0.437 -1.765 1.00 . A A . 4 ILE N 1 1
18 13009 1 1 4 ILE O O 11.979 2.518 -3.714 1.00 . A A . 4 ILE O 1 1
18 13010 1 1 5 ALA C C 9.856 4.032 -4.897 1.00 . A A . 5 ALA C 1 1
18 13011 1 1 5 ALA CA C 9.721 2.572 -5.319 1.00 . A A . 5 ALA CA 1 1
18 13012 1 1 5 ALA CB C 8.348 2.320 -5.925 1.00 . A A . 5 ALA CB 1 1
18 13013 1 1 5 ALA H H 9.257 1.024 -3.952 1.00 . A A . 5 ALA H 1 1
18 13014 1 1 5 ALA HA H 10.465 2.355 -6.072 1.00 . A A . 5 ALA HA 1 1
18 13015 1 1 5 ALA HB1 H 8.464 1.942 -6.930 1.00 . A A . 5 ALA HB1 1 1
18 13016 1 1 5 ALA HB2 H 7.818 1.595 -5.326 1.00 . A A . 5 ALA HB2 1 1
18 13017 1 1 5 ALA HB3 H 7.791 3.245 -5.949 1.00 . A A . 5 ALA HB3 1 1
18 13018 1 1 5 ALA N N 9.947 1.677 -4.191 1.00 . A A . 5 ALA N 1 1
18 13019 1 1 5 ALA O O 10.157 4.900 -5.717 1.00 . A A . 5 ALA O 1 1
18 13020 1 1 6 LYS C C 11.127 6.218 -3.294 1.00 . A A . 6 LYS C 1 1
18 13021 1 1 6 LYS CA C 9.727 5.650 -3.083 1.00 . A A . 6 LYS CA 1 1
18 13022 1 1 6 LYS CB C 9.380 5.661 -1.593 1.00 . A A . 6 LYS CB 1 1
18 13023 1 1 6 LYS CD C 7.328 7.109 -1.643 1.00 . A A . 6 LYS CD 1 1
18 13024 1 1 6 LYS CE C 7.623 8.109 -0.535 1.00 . A A . 6 LYS CE 1 1
18 13025 1 1 6 LYS CG C 7.888 5.735 -1.316 1.00 . A A . 6 LYS CG 1 1
18 13026 1 1 6 LYS H H 9.394 3.560 -3.010 1.00 . A A . 6 LYS H 1 1
18 13027 1 1 6 LYS HA H 9.018 6.266 -3.614 1.00 . A A . 6 LYS HA 1 1
18 13028 1 1 6 LYS HB2 H 9.765 4.759 -1.139 1.00 . A A . 6 LYS HB2 1 1
18 13029 1 1 6 LYS HB3 H 9.853 6.516 -1.132 1.00 . A A . 6 LYS HB3 1 1
18 13030 1 1 6 LYS HD2 H 7.776 7.463 -2.560 1.00 . A A . 6 LYS HD2 1 1
18 13031 1 1 6 LYS HD3 H 6.258 7.031 -1.770 1.00 . A A . 6 LYS HD3 1 1
18 13032 1 1 6 LYS HE2 H 7.475 7.624 0.418 1.00 . A A . 6 LYS HE2 1 1
18 13033 1 1 6 LYS HE3 H 8.652 8.427 -0.620 1.00 . A A . 6 LYS HE3 1 1
18 13034 1 1 6 LYS HG2 H 7.382 4.999 -1.923 1.00 . A A . 6 LYS HG2 1 1
18 13035 1 1 6 LYS HG3 H 7.714 5.524 -0.271 1.00 . A A . 6 LYS HG3 1 1
18 13036 1 1 6 LYS HZ1 H 7.165 10.100 -0.101 1.00 . A A . 6 LYS HZ1 1 1
18 13037 1 1 6 LYS HZ2 H 5.811 9.090 -0.193 1.00 . A A . 6 LYS HZ2 1 1
18 13038 1 1 6 LYS HZ3 H 6.598 9.579 -1.608 1.00 . A A . 6 LYS HZ3 1 1
18 13039 1 1 6 LYS N N 9.631 4.295 -3.615 1.00 . A A . 6 LYS N 1 1
18 13040 1 1 6 LYS NZ N 6.737 9.303 -0.615 1.00 . A A . 6 LYS NZ 1 1
18 13041 1 1 6 LYS O O 11.294 7.421 -3.503 1.00 . A A . 6 LYS O 1 1
18 13042 1 1 7 LEU C C 13.873 5.812 -4.908 1.00 . A A . 7 LEU C 1 1
18 13043 1 1 7 LEU CA C 13.514 5.763 -3.426 1.00 . A A . 7 LEU CA 1 1
18 13044 1 1 7 LEU CB C 14.457 4.808 -2.692 1.00 . A A . 7 LEU CB 1 1
18 13045 1 1 7 LEU CD1 C 14.043 6.081 -0.573 1.00 . A A . 7 LEU CD1 1 1
18 13046 1 1 7 LEU CD2 C 13.095 3.783 -0.854 1.00 . A A . 7 LEU CD2 1 1
18 13047 1 1 7 LEU CG C 14.263 4.704 -1.179 1.00 . A A . 7 LEU CG 1 1
18 13048 1 1 7 LEU H H 11.933 4.403 -3.069 1.00 . A A . 7 LEU H 1 1
18 13049 1 1 7 LEU HA H 13.622 6.753 -3.009 1.00 . A A . 7 LEU HA 1 1
18 13050 1 1 7 LEU HB2 H 14.322 3.823 -3.111 1.00 . A A . 7 LEU HB2 1 1
18 13051 1 1 7 LEU HB3 H 15.470 5.139 -2.875 1.00 . A A . 7 LEU HB3 1 1
18 13052 1 1 7 LEU HD11 H 14.867 6.726 -0.837 1.00 . A A . 7 LEU HD11 1 1
18 13053 1 1 7 LEU HD12 H 13.982 5.996 0.502 1.00 . A A . 7 LEU HD12 1 1
18 13054 1 1 7 LEU HD13 H 13.121 6.498 -0.953 1.00 . A A . 7 LEU HD13 1 1
18 13055 1 1 7 LEU HD21 H 13.220 3.383 0.142 1.00 . A A . 7 LEU HD21 1 1
18 13056 1 1 7 LEU HD22 H 13.067 2.972 -1.567 1.00 . A A . 7 LEU HD22 1 1
18 13057 1 1 7 LEU HD23 H 12.172 4.341 -0.905 1.00 . A A . 7 LEU HD23 1 1
18 13058 1 1 7 LEU HG H 15.155 4.283 -0.736 1.00 . A A . 7 LEU HG 1 1
18 13059 1 1 7 LEU N N 12.129 5.348 -3.239 1.00 . A A . 7 LEU N 1 1
18 13060 1 1 7 LEU O O 14.769 6.551 -5.316 1.00 . A A . 7 LEU O 1 1
18 13061 1 1 8 VAL C C 13.161 6.336 -7.788 1.00 . A A . 8 VAL C 1 1
18 13062 1 1 8 VAL CA C 13.409 4.975 -7.146 1.00 . A A . 8 VAL CA 1 1
18 13063 1 1 8 VAL CB C 12.515 3.926 -7.833 1.00 . A A . 8 VAL CB 1 1
18 13064 1 1 8 VAL CG1 C 12.734 3.940 -9.338 1.00 . A A . 8 VAL CG1 1 1
18 13065 1 1 8 VAL CG2 C 12.782 2.542 -7.260 1.00 . A A . 8 VAL CG2 1 1
18 13066 1 1 8 VAL H H 12.466 4.454 -5.324 1.00 . A A . 8 VAL H 1 1
18 13067 1 1 8 VAL HA H 14.441 4.696 -7.302 1.00 . A A . 8 VAL HA 1 1
18 13068 1 1 8 VAL HB H 11.483 4.179 -7.639 1.00 . A A . 8 VAL HB 1 1
18 13069 1 1 8 VAL HG11 H 12.211 4.781 -9.769 1.00 . A A . 8 VAL HG11 1 1
18 13070 1 1 8 VAL HG12 H 13.790 4.025 -9.547 1.00 . A A . 8 VAL HG12 1 1
18 13071 1 1 8 VAL HG13 H 12.354 3.023 -9.765 1.00 . A A . 8 VAL HG13 1 1
18 13072 1 1 8 VAL HG21 H 11.905 1.925 -7.388 1.00 . A A . 8 VAL HG21 1 1
18 13073 1 1 8 VAL HG22 H 13.617 2.092 -7.778 1.00 . A A . 8 VAL HG22 1 1
18 13074 1 1 8 VAL HG23 H 13.014 2.626 -6.209 1.00 . A A . 8 VAL HG23 1 1
18 13075 1 1 8 VAL N N 13.167 5.020 -5.709 1.00 . A A . 8 VAL N 1 1
18 13076 1 1 8 VAL O O 14.081 6.962 -8.313 1.00 . A A . 8 VAL O 1 1
18 13077 1 1 9 ALA C C 12.378 9.203 -7.717 1.00 . A A . 9 ALA C 1 1
18 13078 1 1 9 ALA CA C 11.544 8.075 -8.316 1.00 . A A . 9 ALA CA 1 1
18 13079 1 1 9 ALA CB C 10.061 8.343 -8.104 1.00 . A A . 9 ALA CB 1 1
18 13080 1 1 9 ALA H H 11.222 6.242 -7.309 1.00 . A A . 9 ALA H 1 1
18 13081 1 1 9 ALA HA H 11.728 8.031 -9.380 1.00 . A A . 9 ALA HA 1 1
18 13082 1 1 9 ALA HB1 H 9.678 7.666 -7.354 1.00 . A A . 9 ALA HB1 1 1
18 13083 1 1 9 ALA HB2 H 9.923 9.362 -7.775 1.00 . A A . 9 ALA HB2 1 1
18 13084 1 1 9 ALA HB3 H 9.531 8.189 -9.032 1.00 . A A . 9 ALA HB3 1 1
18 13085 1 1 9 ALA N N 11.912 6.787 -7.741 1.00 . A A . 9 ALA N 1 1
18 13086 1 1 9 ALA O O 12.550 10.255 -8.332 1.00 . A A . 9 ALA O 1 1
18 13087 1 1 10 LYS C C 15.124 9.999 -6.400 1.00 . A A . 10 LYS C 1 1
18 13088 1 1 10 LYS CA C 13.709 9.972 -5.830 1.00 . A A . 10 LYS CA 1 1
18 13089 1 1 10 LYS CB C 13.758 9.679 -4.329 1.00 . A A . 10 LYS CB 1 1
18 13090 1 1 10 LYS CD C 13.211 11.926 -3.350 1.00 . A A . 10 LYS CD 1 1
18 13091 1 1 10 LYS CE C 13.841 13.296 -3.147 1.00 . A A . 10 LYS CE 1 1
18 13092 1 1 10 LYS CG C 14.267 10.844 -3.498 1.00 . A A . 10 LYS CG 1 1
18 13093 1 1 10 LYS H H 12.719 8.117 -6.074 1.00 . A A . 10 LYS H 1 1
18 13094 1 1 10 LYS HA H 13.253 10.938 -5.985 1.00 . A A . 10 LYS HA 1 1
18 13095 1 1 10 LYS HB2 H 12.763 9.429 -3.990 1.00 . A A . 10 LYS HB2 1 1
18 13096 1 1 10 LYS HB3 H 14.409 8.833 -4.161 1.00 . A A . 10 LYS HB3 1 1
18 13097 1 1 10 LYS HD2 H 12.605 11.951 -4.244 1.00 . A A . 10 LYS HD2 1 1
18 13098 1 1 10 LYS HD3 H 12.588 11.696 -2.497 1.00 . A A . 10 LYS HD3 1 1
18 13099 1 1 10 LYS HE2 H 14.153 13.385 -2.118 1.00 . A A . 10 LYS HE2 1 1
18 13100 1 1 10 LYS HE3 H 14.703 13.380 -3.793 1.00 . A A . 10 LYS HE3 1 1
18 13101 1 1 10 LYS HG2 H 14.537 10.484 -2.516 1.00 . A A . 10 LYS HG2 1 1
18 13102 1 1 10 LYS HG3 H 15.137 11.266 -3.980 1.00 . A A . 10 LYS HG3 1 1
18 13103 1 1 10 LYS HZ1 H 12.261 14.113 -4.241 1.00 . A A . 10 LYS HZ1 1 1
18 13104 1 1 10 LYS HZ2 H 13.411 15.250 -3.746 1.00 . A A . 10 LYS HZ2 1 1
18 13105 1 1 10 LYS HZ3 H 12.311 14.619 -2.627 1.00 . A A . 10 LYS HZ3 1 1
18 13106 1 1 10 LYS N N 12.892 8.976 -6.513 1.00 . A A . 10 LYS N 1 1
18 13107 1 1 10 LYS NZ N 12.889 14.397 -3.462 1.00 . A A . 10 LYS NZ 1 1
18 13108 1 1 10 LYS O O 15.540 10.985 -7.009 1.00 . A A . 10 LYS O 1 1
18 13109 1 1 11 PHE C C 17.258 8.178 -8.082 1.00 . A A . 11 PHE C 1 1
18 13110 1 1 11 PHE CA C 17.227 8.810 -6.693 1.00 . A A . 11 PHE CA 1 1
18 13111 1 1 11 PHE CB C 18.082 7.987 -5.727 1.00 . A A . 11 PHE CB 1 1
18 13112 1 1 11 PHE CD1 C 17.322 8.388 -3.369 1.00 . A A . 11 PHE CD1 1 1
18 13113 1 1 11 PHE CD2 C 19.315 9.462 -4.115 1.00 . A A . 11 PHE CD2 1 1
18 13114 1 1 11 PHE CE1 C 17.467 8.973 -2.126 1.00 . A A . 11 PHE CE1 1 1
18 13115 1 1 11 PHE CE2 C 19.466 10.050 -2.873 1.00 . A A . 11 PHE CE2 1 1
18 13116 1 1 11 PHE CG C 18.243 8.625 -4.377 1.00 . A A . 11 PHE CG 1 1
18 13117 1 1 11 PHE CZ C 18.541 9.806 -1.878 1.00 . A A . 11 PHE CZ 1 1
18 13118 1 1 11 PHE H H 15.472 8.157 -5.705 1.00 . A A . 11 PHE H 1 1
18 13119 1 1 11 PHE HA H 17.630 9.808 -6.756 1.00 . A A . 11 PHE HA 1 1
18 13120 1 1 11 PHE HB2 H 17.622 7.021 -5.584 1.00 . A A . 11 PHE HB2 1 1
18 13121 1 1 11 PHE HB3 H 19.065 7.853 -6.152 1.00 . A A . 11 PHE HB3 1 1
18 13122 1 1 11 PHE HD1 H 16.481 7.736 -3.562 1.00 . A A . 11 PHE HD1 1 1
18 13123 1 1 11 PHE HD2 H 20.040 9.655 -4.893 1.00 . A A . 11 PHE HD2 1 1
18 13124 1 1 11 PHE HE1 H 16.741 8.780 -1.350 1.00 . A A . 11 PHE HE1 1 1
18 13125 1 1 11 PHE HE2 H 20.306 10.701 -2.682 1.00 . A A . 11 PHE HE2 1 1
18 13126 1 1 11 PHE HZ H 18.657 10.264 -0.907 1.00 . A A . 11 PHE HZ 1 1
18 13127 1 1 11 PHE N N 15.859 8.910 -6.199 1.00 . A A . 11 PHE N 1 1
18 13128 1 1 11 PHE O O 17.457 8.864 -9.083 1.00 . A A . 11 PHE O 1 1
18 13129 1 1 12 GLY C C 16.972 4.658 -9.233 1.00 . A A . 12 GLY C 1 1
18 13130 1 1 12 GLY CA C 17.072 6.161 -9.402 1.00 . A A . 12 GLY CA 1 1
18 13131 1 1 12 GLY H H 16.908 6.368 -7.301 1.00 . A A . 12 GLY H 1 1
18 13132 1 1 12 GLY HA2 H 16.238 6.502 -9.997 1.00 . A A . 12 GLY HA2 1 1
18 13133 1 1 12 GLY HA3 H 17.990 6.393 -9.921 1.00 . A A . 12 GLY HA3 1 1
18 13134 1 1 12 GLY N N 17.062 6.864 -8.132 1.00 . A A . 12 GLY N 1 1
18 13135 1 1 12 GLY O O 17.340 4.118 -8.189 1.00 . A A . 12 GLY O 1 1
18 13136 1 1 13 TRP C C 17.638 1.859 -9.836 1.00 . A A . 13 TRP C 1 1
18 13137 1 1 13 TRP CA C 16.324 2.530 -10.220 1.00 . A A . 13 TRP CA 1 1
18 13138 1 1 13 TRP CB C 15.847 2.008 -11.576 1.00 . A A . 13 TRP CB 1 1
18 13139 1 1 13 TRP CD1 C 13.505 1.406 -12.425 1.00 . A A . 13 TRP CD1 1 1
18 13140 1 1 13 TRP CD2 C 14.058 0.437 -10.482 1.00 . A A . 13 TRP CD2 1 1
18 13141 1 1 13 TRP CE2 C 12.757 0.028 -10.835 1.00 . A A . 13 TRP CE2 1 1
18 13142 1 1 13 TRP CE3 C 14.618 -0.047 -9.298 1.00 . A A . 13 TRP CE3 1 1
18 13143 1 1 13 TRP CG C 14.518 1.318 -11.513 1.00 . A A . 13 TRP CG 1 1
18 13144 1 1 13 TRP CH2 C 12.584 -1.300 -8.889 1.00 . A A . 13 TRP CH2 1 1
18 13145 1 1 13 TRP CZ2 C 12.010 -0.841 -10.044 1.00 . A A . 13 TRP CZ2 1 1
18 13146 1 1 13 TRP CZ3 C 13.876 -0.909 -8.513 1.00 . A A . 13 TRP CZ3 1 1
18 13147 1 1 13 TRP H H 16.197 4.467 -11.066 1.00 . A A . 13 TRP H 1 1
18 13148 1 1 13 TRP HA H 15.581 2.295 -9.472 1.00 . A A . 13 TRP HA 1 1
18 13149 1 1 13 TRP HB2 H 15.761 2.836 -12.264 1.00 . A A . 13 TRP HB2 1 1
18 13150 1 1 13 TRP HB3 H 16.572 1.302 -11.957 1.00 . A A . 13 TRP HB3 1 1
18 13151 1 1 13 TRP HD1 H 13.546 2.002 -13.324 1.00 . A A . 13 TRP HD1 1 1
18 13152 1 1 13 TRP HE1 H 11.597 0.531 -12.510 1.00 . A A . 13 TRP HE1 1 1
18 13153 1 1 13 TRP HE3 H 15.612 0.243 -8.991 1.00 . A A . 13 TRP HE3 1 1
18 13154 1 1 13 TRP HH2 H 12.040 -1.974 -8.246 1.00 . A A . 13 TRP HH2 1 1
18 13155 1 1 13 TRP HZ2 H 11.013 -1.152 -10.320 1.00 . A A . 13 TRP HZ2 1 1
18 13156 1 1 13 TRP HZ3 H 14.292 -1.293 -7.594 1.00 . A A . 13 TRP HZ3 1 1
18 13157 1 1 13 TRP N N 16.473 3.981 -10.260 1.00 . A A . 13 TRP N 1 1
18 13158 1 1 13 TRP NE1 N 12.442 0.633 -12.023 1.00 . A A . 13 TRP NE1 1 1
18 13159 1 1 13 TRP O O 17.723 1.123 -8.853 1.00 . A A . 13 TRP O 1 1
18 13160 1 1 14 PRO C C 20.686 2.131 -9.150 1.00 . A A . 14 PRO C 1 1
18 13161 1 1 14 PRO CA C 20.019 1.547 -10.390 1.00 . A A . 14 PRO CA 1 1
18 13162 1 1 14 PRO CB C 20.800 1.932 -11.649 1.00 . A A . 14 PRO CB 1 1
18 13163 1 1 14 PRO CD C 18.661 2.985 -11.818 1.00 . A A . 14 PRO CD 1 1
18 13164 1 1 14 PRO CG C 20.115 3.151 -12.162 1.00 . A A . 14 PRO CG 1 1
18 13165 1 1 14 PRO HA H 19.979 0.471 -10.303 1.00 . A A . 14 PRO HA 1 1
18 13166 1 1 14 PRO HB2 H 21.829 2.136 -11.388 1.00 . A A . 14 PRO HB2 1 1
18 13167 1 1 14 PRO HB3 H 20.758 1.124 -12.364 1.00 . A A . 14 PRO HB3 1 1
18 13168 1 1 14 PRO HD2 H 18.216 3.941 -11.586 1.00 . A A . 14 PRO HD2 1 1
18 13169 1 1 14 PRO HD3 H 18.133 2.508 -12.630 1.00 . A A . 14 PRO HD3 1 1
18 13170 1 1 14 PRO HG2 H 20.517 4.029 -11.680 1.00 . A A . 14 PRO HG2 1 1
18 13171 1 1 14 PRO HG3 H 20.241 3.218 -13.233 1.00 . A A . 14 PRO HG3 1 1
18 13172 1 1 14 PRO N N 18.689 2.117 -10.628 1.00 . A A . 14 PRO N 1 1
18 13173 1 1 14 PRO O O 21.752 1.676 -8.734 1.00 . A A . 14 PRO O 1 1
18 13174 1 1 15 ILE C C 19.983 3.182 -6.104 1.00 . A A . 15 ILE C 1 1
18 13175 1 1 15 ILE CA C 20.584 3.785 -7.368 1.00 . A A . 15 ILE CA 1 1
18 13176 1 1 15 ILE CB C 20.314 5.301 -7.379 1.00 . A A . 15 ILE CB 1 1
18 13177 1 1 15 ILE CD1 C 22.492 5.859 -8.572 1.00 . A A . 15 ILE CD1 1 1
18 13178 1 1 15 ILE CG1 C 20.983 5.951 -8.592 1.00 . A A . 15 ILE CG1 1 1
18 13179 1 1 15 ILE CG2 C 20.812 5.937 -6.089 1.00 . A A . 15 ILE CG2 1 1
18 13180 1 1 15 ILE H H 19.206 3.458 -8.941 1.00 . A A . 15 ILE H 1 1
18 13181 1 1 15 ILE HA H 21.654 3.630 -7.355 1.00 . A A . 15 ILE HA 1 1
18 13182 1 1 15 ILE HB H 19.248 5.454 -7.440 1.00 . A A . 15 ILE HB 1 1
18 13183 1 1 15 ILE HD11 H 22.830 5.282 -9.420 1.00 . A A . 15 ILE HD11 1 1
18 13184 1 1 15 ILE HD12 H 22.915 6.852 -8.620 1.00 . A A . 15 ILE HD12 1 1
18 13185 1 1 15 ILE HD13 H 22.811 5.376 -7.659 1.00 . A A . 15 ILE HD13 1 1
18 13186 1 1 15 ILE HG12 H 20.633 5.467 -9.490 1.00 . A A . 15 ILE HG12 1 1
18 13187 1 1 15 ILE HG13 H 20.713 6.997 -8.624 1.00 . A A . 15 ILE HG13 1 1
18 13188 1 1 15 ILE HG21 H 19.979 6.088 -5.418 1.00 . A A . 15 ILE HG21 1 1
18 13189 1 1 15 ILE HG22 H 21.535 5.285 -5.623 1.00 . A A . 15 ILE HG22 1 1
18 13190 1 1 15 ILE HG23 H 21.273 6.887 -6.311 1.00 . A A . 15 ILE HG23 1 1
18 13191 1 1 15 ILE N N 20.052 3.140 -8.562 1.00 . A A . 15 ILE N 1 1
18 13192 1 1 15 ILE O O 20.571 3.260 -5.025 1.00 . A A . 15 ILE O 1 1
18 13193 1 1 16 VAL C C 18.462 0.474 -5.015 1.00 . A A . 16 VAL C 1 1
18 13194 1 1 16 VAL CA C 18.126 1.958 -5.113 1.00 . A A . 16 VAL CA 1 1
18 13195 1 1 16 VAL CB C 16.598 2.121 -5.221 1.00 . A A . 16 VAL CB 1 1
18 13196 1 1 16 VAL CG1 C 16.205 3.582 -5.070 1.00 . A A . 16 VAL CG1 1 1
18 13197 1 1 16 VAL CG2 C 16.094 1.557 -6.541 1.00 . A A . 16 VAL CG2 1 1
18 13198 1 1 16 VAL H H 18.388 2.548 -7.129 1.00 . A A . 16 VAL H 1 1
18 13199 1 1 16 VAL HA H 18.457 2.453 -4.212 1.00 . A A . 16 VAL HA 1 1
18 13200 1 1 16 VAL HB H 16.140 1.563 -4.417 1.00 . A A . 16 VAL HB 1 1
18 13201 1 1 16 VAL HG11 H 15.128 3.670 -5.102 1.00 . A A . 16 VAL HG11 1 1
18 13202 1 1 16 VAL HG12 H 16.570 3.958 -4.126 1.00 . A A . 16 VAL HG12 1 1
18 13203 1 1 16 VAL HG13 H 16.636 4.156 -5.878 1.00 . A A . 16 VAL HG13 1 1
18 13204 1 1 16 VAL HG21 H 15.019 1.467 -6.505 1.00 . A A . 16 VAL HG21 1 1
18 13205 1 1 16 VAL HG22 H 16.373 2.222 -7.346 1.00 . A A . 16 VAL HG22 1 1
18 13206 1 1 16 VAL HG23 H 16.533 0.585 -6.709 1.00 . A A . 16 VAL HG23 1 1
18 13207 1 1 16 VAL N N 18.807 2.578 -6.244 1.00 . A A . 16 VAL N 1 1
18 13208 1 1 16 VAL O O 18.425 -0.112 -3.934 1.00 . A A . 16 VAL O 1 1
18 13209 1 1 17 LYS C C 20.402 -1.821 -5.390 1.00 . A A . 17 LYS C 1 1
18 13210 1 1 17 LYS CA C 19.137 -1.544 -6.197 1.00 . A A . 17 LYS CA 1 1
18 13211 1 1 17 LYS CB C 19.334 -1.997 -7.645 1.00 . A A . 17 LYS CB 1 1
18 13212 1 1 17 LYS CD C 17.471 -3.613 -8.122 1.00 . A A . 17 LYS CD 1 1
18 13213 1 1 17 LYS CE C 18.038 -4.643 -9.087 1.00 . A A . 17 LYS CE 1 1
18 13214 1 1 17 LYS CG C 18.033 -2.227 -8.393 1.00 . A A . 17 LYS CG 1 1
18 13215 1 1 17 LYS H H 18.804 0.393 -6.984 1.00 . A A . 17 LYS H 1 1
18 13216 1 1 17 LYS HA H 18.319 -2.099 -5.763 1.00 . A A . 17 LYS HA 1 1
18 13217 1 1 17 LYS HB2 H 19.900 -1.243 -8.172 1.00 . A A . 17 LYS HB2 1 1
18 13218 1 1 17 LYS HB3 H 19.894 -2.921 -7.648 1.00 . A A . 17 LYS HB3 1 1
18 13219 1 1 17 LYS HD2 H 17.724 -3.904 -7.114 1.00 . A A . 17 LYS HD2 1 1
18 13220 1 1 17 LYS HD3 H 16.396 -3.584 -8.231 1.00 . A A . 17 LYS HD3 1 1
18 13221 1 1 17 LYS HE2 H 19.083 -4.427 -9.250 1.00 . A A . 17 LYS HE2 1 1
18 13222 1 1 17 LYS HE3 H 17.937 -5.623 -8.646 1.00 . A A . 17 LYS HE3 1 1
18 13223 1 1 17 LYS HG2 H 17.310 -1.490 -8.076 1.00 . A A . 17 LYS HG2 1 1
18 13224 1 1 17 LYS HG3 H 18.214 -2.123 -9.454 1.00 . A A . 17 LYS HG3 1 1
18 13225 1 1 17 LYS HZ1 H 17.838 -5.215 -11.086 1.00 . A A . 17 LYS HZ1 1 1
18 13226 1 1 17 LYS HZ2 H 17.277 -3.652 -10.762 1.00 . A A . 17 LYS HZ2 1 1
18 13227 1 1 17 LYS HZ3 H 16.364 -4.995 -10.286 1.00 . A A . 17 LYS HZ3 1 1
18 13228 1 1 17 LYS N N 18.792 -0.128 -6.153 1.00 . A A . 17 LYS N 1 1
18 13229 1 1 17 LYS NZ N 17.329 -4.625 -10.397 1.00 . A A . 17 LYS NZ 1 1
18 13230 1 1 17 LYS O O 20.655 -2.954 -4.981 1.00 . A A . 17 LYS O 1 1
18 13231 1 1 18 LYS C C 22.157 -0.843 -2.904 1.00 . A A . 18 LYS C 1 1
18 13232 1 1 18 LYS CA C 22.431 -0.907 -4.403 1.00 . A A . 18 LYS CA 1 1
18 13233 1 1 18 LYS CB C 23.415 0.195 -4.800 1.00 . A A . 18 LYS CB 1 1
18 13234 1 1 18 LYS CD C 24.351 0.436 -7.119 1.00 . A A . 18 LYS CD 1 1
18 13235 1 1 18 LYS CE C 25.712 0.740 -7.725 1.00 . A A . 18 LYS CE 1 1
18 13236 1 1 18 LYS CG C 24.482 -0.266 -5.778 1.00 . A A . 18 LYS CG 1 1
18 13237 1 1 18 LYS H H 20.939 0.101 -5.515 1.00 . A A . 18 LYS H 1 1
18 13238 1 1 18 LYS HA H 22.865 -1.868 -4.636 1.00 . A A . 18 LYS HA 1 1
18 13239 1 1 18 LYS HB2 H 22.865 1.005 -5.255 1.00 . A A . 18 LYS HB2 1 1
18 13240 1 1 18 LYS HB3 H 23.907 0.560 -3.910 1.00 . A A . 18 LYS HB3 1 1
18 13241 1 1 18 LYS HD2 H 23.801 -0.200 -7.797 1.00 . A A . 18 LYS HD2 1 1
18 13242 1 1 18 LYS HD3 H 23.814 1.364 -6.978 1.00 . A A . 18 LYS HD3 1 1
18 13243 1 1 18 LYS HE2 H 26.036 1.710 -7.382 1.00 . A A . 18 LYS HE2 1 1
18 13244 1 1 18 LYS HE3 H 26.414 -0.012 -7.395 1.00 . A A . 18 LYS HE3 1 1
18 13245 1 1 18 LYS HG2 H 25.456 -0.049 -5.364 1.00 . A A . 18 LYS HG2 1 1
18 13246 1 1 18 LYS HG3 H 24.383 -1.332 -5.929 1.00 . A A . 18 LYS HG3 1 1
18 13247 1 1 18 LYS HZ1 H 25.021 0.002 -9.553 1.00 . A A . 18 LYS HZ1 1 1
18 13248 1 1 18 LYS HZ2 H 26.617 0.561 -9.599 1.00 . A A . 18 LYS HZ2 1 1
18 13249 1 1 18 LYS HZ3 H 25.335 1.664 -9.560 1.00 . A A . 18 LYS HZ3 1 1
18 13250 1 1 18 LYS N N 21.194 -0.778 -5.163 1.00 . A A . 18 LYS N 1 1
18 13251 1 1 18 LYS NZ N 25.668 0.742 -9.214 1.00 . A A . 18 LYS NZ 1 1
18 13252 1 1 18 LYS O O 22.618 -1.694 -2.142 1.00 . A A . 18 LYS O 1 1
18 13253 1 1 19 TYR C C 19.717 -0.281 -0.758 1.00 . A A . 19 TYR C 1 1
18 13254 1 1 19 TYR CA C 21.071 0.345 -1.079 1.00 . A A . 19 TYR CA 1 1
18 13255 1 1 19 TYR CB C 21.057 1.831 -0.718 1.00 . A A . 19 TYR CB 1 1
18 13256 1 1 19 TYR CD1 C 22.701 2.917 -2.297 1.00 . A A . 19 TYR CD1 1 1
18 13257 1 1 19 TYR CD2 C 23.259 2.823 0.018 1.00 . A A . 19 TYR CD2 1 1
18 13258 1 1 19 TYR CE1 C 23.893 3.561 -2.564 1.00 . A A . 19 TYR CE1 1 1
18 13259 1 1 19 TYR CE2 C 24.454 3.468 -0.239 1.00 . A A . 19 TYR CE2 1 1
18 13260 1 1 19 TYR CG C 22.363 2.537 -1.004 1.00 . A A . 19 TYR CG 1 1
18 13261 1 1 19 TYR CZ C 24.766 3.835 -1.531 1.00 . A A . 19 TYR CZ 1 1
18 13262 1 1 19 TYR H H 21.067 0.815 -3.142 1.00 . A A . 19 TYR H 1 1
18 13263 1 1 19 TYR HA H 21.832 -0.150 -0.493 1.00 . A A . 19 TYR HA 1 1
18 13264 1 1 19 TYR HB2 H 20.283 2.325 -1.285 1.00 . A A . 19 TYR HB2 1 1
18 13265 1 1 19 TYR HB3 H 20.846 1.936 0.337 1.00 . A A . 19 TYR HB3 1 1
18 13266 1 1 19 TYR HD1 H 22.015 2.701 -3.104 1.00 . A A . 19 TYR HD1 1 1
18 13267 1 1 19 TYR HD2 H 23.012 2.534 1.029 1.00 . A A . 19 TYR HD2 1 1
18 13268 1 1 19 TYR HE1 H 24.139 3.848 -3.576 1.00 . A A . 19 TYR HE1 1 1
18 13269 1 1 19 TYR HE2 H 25.137 3.682 0.569 1.00 . A A . 19 TYR HE2 1 1
18 13270 1 1 19 TYR HH H 26.057 5.218 -1.191 1.00 . A A . 19 TYR HH 1 1
18 13271 1 1 19 TYR N N 21.405 0.169 -2.487 1.00 . A A . 19 TYR N 1 1
18 13272 1 1 19 TYR O O 19.070 0.082 0.224 1.00 . A A . 19 TYR O 1 1
18 13273 1 1 19 TYR OH O 25.955 4.476 -1.792 1.00 . A A . 19 TYR OH 1 1
18 13274 1 1 20 TYR C C 18.033 -2.737 -0.124 1.00 . A A . 20 TYR C 1 1
18 13275 1 1 20 TYR CA C 18.020 -1.902 -1.400 1.00 . A A . 20 TYR CA 1 1
18 13276 1 1 20 TYR CB C 17.705 -2.793 -2.603 1.00 . A A . 20 TYR CB 1 1
18 13277 1 1 20 TYR CD1 C 15.391 -3.257 -1.706 1.00 . A A . 20 TYR CD1 1 1
18 13278 1 1 20 TYR CD2 C 16.519 -5.007 -2.865 1.00 . A A . 20 TYR CD2 1 1
18 13279 1 1 20 TYR CE1 C 14.302 -4.085 -1.506 1.00 . A A . 20 TYR CE1 1 1
18 13280 1 1 20 TYR CE2 C 15.435 -5.841 -2.672 1.00 . A A . 20 TYR CE2 1 1
18 13281 1 1 20 TYR CG C 16.516 -3.702 -2.388 1.00 . A A . 20 TYR CG 1 1
18 13282 1 1 20 TYR CZ C 14.329 -5.376 -1.991 1.00 . A A . 20 TYR CZ 1 1
18 13283 1 1 20 TYR H H 19.858 -1.472 -2.357 1.00 . A A . 20 TYR H 1 1
18 13284 1 1 20 TYR HA H 17.253 -1.146 -1.314 1.00 . A A . 20 TYR HA 1 1
18 13285 1 1 20 TYR HB2 H 17.494 -2.170 -3.458 1.00 . A A . 20 TYR HB2 1 1
18 13286 1 1 20 TYR HB3 H 18.563 -3.413 -2.817 1.00 . A A . 20 TYR HB3 1 1
18 13287 1 1 20 TYR HD1 H 15.372 -2.246 -1.327 1.00 . A A . 20 TYR HD1 1 1
18 13288 1 1 20 TYR HD2 H 17.387 -5.369 -3.397 1.00 . A A . 20 TYR HD2 1 1
18 13289 1 1 20 TYR HE1 H 13.436 -3.721 -0.973 1.00 . A A . 20 TYR HE1 1 1
18 13290 1 1 20 TYR HE2 H 15.456 -6.852 -3.051 1.00 . A A . 20 TYR HE2 1 1
18 13291 1 1 20 TYR HH H 12.614 -6.076 -2.505 1.00 . A A . 20 TYR HH 1 1
18 13292 1 1 20 TYR N N 19.297 -1.225 -1.592 1.00 . A A . 20 TYR N 1 1
18 13293 1 1 20 TYR O O 17.052 -2.774 0.619 1.00 . A A . 20 TYR O 1 1
18 13294 1 1 20 TYR OH O 13.248 -6.204 -1.795 1.00 . A A . 20 TYR OH 1 1
18 13295 1 1 21 LYS C C 19.070 -3.427 2.581 1.00 . A A . 21 LYS C 1 1
18 13296 1 1 21 LYS CA C 19.298 -4.242 1.312 1.00 . A A . 21 LYS CA 1 1
18 13297 1 1 21 LYS CB C 20.688 -4.880 1.346 1.00 . A A . 21 LYS CB 1 1
18 13298 1 1 21 LYS CD C 20.549 -7.161 0.303 1.00 . A A . 21 LYS CD 1 1
18 13299 1 1 21 LYS CE C 19.156 -7.384 -0.265 1.00 . A A . 21 LYS CE 1 1
18 13300 1 1 21 LYS CG C 21.001 -5.722 0.121 1.00 . A A . 21 LYS CG 1 1
18 13301 1 1 21 LYS H H 19.901 -3.339 -0.505 1.00 . A A . 21 LYS H 1 1
18 13302 1 1 21 LYS HA H 18.554 -5.023 1.262 1.00 . A A . 21 LYS HA 1 1
18 13303 1 1 21 LYS HB2 H 21.429 -4.097 1.417 1.00 . A A . 21 LYS HB2 1 1
18 13304 1 1 21 LYS HB3 H 20.760 -5.512 2.219 1.00 . A A . 21 LYS HB3 1 1
18 13305 1 1 21 LYS HD2 H 21.241 -7.815 -0.206 1.00 . A A . 21 LYS HD2 1 1
18 13306 1 1 21 LYS HD3 H 20.539 -7.395 1.359 1.00 . A A . 21 LYS HD3 1 1
18 13307 1 1 21 LYS HE2 H 18.680 -8.181 0.285 1.00 . A A . 21 LYS HE2 1 1
18 13308 1 1 21 LYS HE3 H 18.584 -6.475 -0.149 1.00 . A A . 21 LYS HE3 1 1
18 13309 1 1 21 LYS HG2 H 20.492 -5.302 -0.733 1.00 . A A . 21 LYS HG2 1 1
18 13310 1 1 21 LYS HG3 H 22.068 -5.709 -0.051 1.00 . A A . 21 LYS HG3 1 1
18 13311 1 1 21 LYS HZ1 H 19.627 -6.977 -2.259 1.00 . A A . 21 LYS HZ1 1 1
18 13312 1 1 21 LYS HZ2 H 18.234 -7.916 -2.063 1.00 . A A . 21 LYS HZ2 1 1
18 13313 1 1 21 LYS HZ3 H 19.760 -8.612 -1.843 1.00 . A A . 21 LYS HZ3 1 1
18 13314 1 1 21 LYS N N 19.153 -3.408 0.125 1.00 . A A . 21 LYS N 1 1
18 13315 1 1 21 LYS NZ N 19.197 -7.748 -1.709 1.00 . A A . 21 LYS NZ 1 1
18 13316 1 1 21 LYS O O 18.223 -3.771 3.406 1.00 . A A . 21 LYS O 1 1
18 13317 1 1 22 GLN C C 18.280 -0.967 4.048 1.00 . A A . 22 GLN C 1 1
18 13318 1 1 22 GLN CA C 19.708 -1.483 3.898 1.00 . A A . 22 GLN CA 1 1
18 13319 1 1 22 GLN CB C 20.680 -0.307 3.793 1.00 . A A . 22 GLN CB 1 1
18 13320 1 1 22 GLN CD C 21.992 -1.061 5.815 1.00 . A A . 22 GLN CD 1 1
18 13321 1 1 22 GLN CG C 22.054 -0.599 4.373 1.00 . A A . 22 GLN CG 1 1
18 13322 1 1 22 GLN H H 20.485 -2.125 2.038 1.00 . A A . 22 GLN H 1 1
18 13323 1 1 22 GLN HA H 19.959 -2.068 4.770 1.00 . A A . 22 GLN HA 1 1
18 13324 1 1 22 GLN HB2 H 20.800 -0.047 2.751 1.00 . A A . 22 GLN HB2 1 1
18 13325 1 1 22 GLN HB3 H 20.262 0.538 4.320 1.00 . A A . 22 GLN HB3 1 1
18 13326 1 1 22 GLN HE21 H 22.177 -2.956 5.242 1.00 . A A . 22 GLN HE21 1 1
18 13327 1 1 22 GLN HE22 H 22.042 -2.696 6.945 1.00 . A A . 22 GLN HE22 1 1
18 13328 1 1 22 GLN HG2 H 22.523 -1.373 3.783 1.00 . A A . 22 GLN HG2 1 1
18 13329 1 1 22 GLN HG3 H 22.650 0.300 4.323 1.00 . A A . 22 GLN HG3 1 1
18 13330 1 1 22 GLN N N 19.829 -2.347 2.730 1.00 . A A . 22 GLN N 1 1
18 13331 1 1 22 GLN NE2 N 22.078 -2.370 6.022 1.00 . A A . 22 GLN NE2 1 1
18 13332 1 1 22 GLN O O 17.653 -1.144 5.093 1.00 . A A . 22 GLN O 1 1
18 13333 1 1 22 GLN OE1 O 21.868 -0.250 6.734 1.00 . A A . 22 GLN OE1 1 1
18 13334 1 1 23 ILE C C 15.414 -0.837 3.472 1.00 . A A . 23 ILE C 1 1
18 13335 1 1 23 ILE CA C 16.421 0.213 3.015 1.00 . A A . 23 ILE CA 1 1
18 13336 1 1 23 ILE CB C 16.007 0.734 1.626 1.00 . A A . 23 ILE CB 1 1
18 13337 1 1 23 ILE CD1 C 16.998 2.029 -0.328 1.00 . A A . 23 ILE CD1 1 1
18 13338 1 1 23 ILE CG1 C 16.952 1.849 1.173 1.00 . A A . 23 ILE CG1 1 1
18 13339 1 1 23 ILE CG2 C 14.569 1.230 1.653 1.00 . A A . 23 ILE CG2 1 1
18 13340 1 1 23 ILE H H 18.323 -0.219 2.195 1.00 . A A . 23 ILE H 1 1
18 13341 1 1 23 ILE HA H 16.401 1.041 3.708 1.00 . A A . 23 ILE HA 1 1
18 13342 1 1 23 ILE HB H 16.067 -0.086 0.926 1.00 . A A . 23 ILE HB 1 1
18 13343 1 1 23 ILE HD11 H 17.853 2.634 -0.593 1.00 . A A . 23 ILE HD11 1 1
18 13344 1 1 23 ILE HD12 H 17.078 1.064 -0.805 1.00 . A A . 23 ILE HD12 1 1
18 13345 1 1 23 ILE HD13 H 16.094 2.520 -0.660 1.00 . A A . 23 ILE HD13 1 1
18 13346 1 1 23 ILE HG12 H 16.633 2.782 1.608 1.00 . A A . 23 ILE HG12 1 1
18 13347 1 1 23 ILE HG13 H 17.953 1.622 1.511 1.00 . A A . 23 ILE HG13 1 1
18 13348 1 1 23 ILE HG21 H 13.962 0.609 1.010 1.00 . A A . 23 ILE HG21 1 1
18 13349 1 1 23 ILE HG22 H 14.190 1.179 2.663 1.00 . A A . 23 ILE HG22 1 1
18 13350 1 1 23 ILE HG23 H 14.533 2.251 1.306 1.00 . A A . 23 ILE HG23 1 1
18 13351 1 1 23 ILE N N 17.774 -0.328 2.999 1.00 . A A . 23 ILE N 1 1
18 13352 1 1 23 ILE O O 14.753 -0.673 4.496 1.00 . A A . 23 ILE O 1 1
18 13353 1 1 24 MET C C 14.658 -3.544 4.431 1.00 . A A . 24 MET C 1 1
18 13354 1 1 24 MET CA C 14.381 -2.997 3.034 1.00 . A A . 24 MET CA 1 1
18 13355 1 1 24 MET CB C 14.490 -4.122 2.003 1.00 . A A . 24 MET CB 1 1
18 13356 1 1 24 MET CE C 14.301 -8.086 2.266 1.00 . A A . 24 MET CE 1 1
18 13357 1 1 24 MET CG C 13.727 -5.378 2.391 1.00 . A A . 24 MET CG 1 1
18 13358 1 1 24 MET H H 15.860 -1.992 1.901 1.00 . A A . 24 MET H 1 1
18 13359 1 1 24 MET HA H 13.380 -2.594 3.010 1.00 . A A . 24 MET HA 1 1
18 13360 1 1 24 MET HB2 H 14.102 -3.768 1.060 1.00 . A A . 24 MET HB2 1 1
18 13361 1 1 24 MET HB3 H 15.530 -4.383 1.880 1.00 . A A . 24 MET HB3 1 1
18 13362 1 1 24 MET HE1 H 13.488 -8.237 2.960 1.00 . A A . 24 MET HE1 1 1
18 13363 1 1 24 MET HE2 H 14.440 -8.978 1.673 1.00 . A A . 24 MET HE2 1 1
18 13364 1 1 24 MET HE3 H 15.208 -7.874 2.815 1.00 . A A . 24 MET HE3 1 1
18 13365 1 1 24 MET HG2 H 14.090 -5.723 3.348 1.00 . A A . 24 MET HG2 1 1
18 13366 1 1 24 MET HG3 H 12.678 -5.134 2.473 1.00 . A A . 24 MET HG3 1 1
18 13367 1 1 24 MET N N 15.305 -1.918 2.706 1.00 . A A . 24 MET N 1 1
18 13368 1 1 24 MET O O 13.751 -4.022 5.111 1.00 . A A . 24 MET O 1 1
18 13369 1 1 24 MET SD S 13.920 -6.708 1.188 1.00 . A A . 24 MET SD 1 1
18 13370 1 1 25 GLN C C 15.813 -3.028 7.267 1.00 . A A . 25 GLN C 1 1
18 13371 1 1 25 GLN CA C 16.312 -3.959 6.167 1.00 . A A . 25 GLN CA 1 1
18 13372 1 1 25 GLN CB C 17.834 -4.094 6.249 1.00 . A A . 25 GLN CB 1 1
18 13373 1 1 25 GLN CD C 19.744 -5.148 7.522 1.00 . A A . 25 GLN CD 1 1
18 13374 1 1 25 GLN CG C 18.328 -4.612 7.590 1.00 . A A . 25 GLN CG 1 1
18 13375 1 1 25 GLN H H 16.595 -3.078 4.264 1.00 . A A . 25 GLN H 1 1
18 13376 1 1 25 GLN HA H 15.866 -4.932 6.307 1.00 . A A . 25 GLN HA 1 1
18 13377 1 1 25 GLN HB2 H 18.165 -4.775 5.479 1.00 . A A . 25 GLN HB2 1 1
18 13378 1 1 25 GLN HB3 H 18.279 -3.125 6.076 1.00 . A A . 25 GLN HB3 1 1
18 13379 1 1 25 GLN HE21 H 20.233 -4.133 9.160 1.00 . A A . 25 GLN HE21 1 1
18 13380 1 1 25 GLN HE22 H 21.497 -5.076 8.457 1.00 . A A . 25 GLN HE22 1 1
18 13381 1 1 25 GLN HG2 H 18.299 -3.805 8.306 1.00 . A A . 25 GLN HG2 1 1
18 13382 1 1 25 GLN HG3 H 17.673 -5.406 7.917 1.00 . A A . 25 GLN HG3 1 1
18 13383 1 1 25 GLN N N 15.917 -3.470 4.852 1.00 . A A . 25 GLN N 1 1
18 13384 1 1 25 GLN NE2 N 20.576 -4.745 8.475 1.00 . A A . 25 GLN NE2 1 1
18 13385 1 1 25 GLN O O 15.731 -3.415 8.433 1.00 . A A . 25 GLN O 1 1
18 13386 1 1 25 GLN OE1 O 20.088 -5.916 6.623 1.00 . A A . 25 GLN OE1 1 1
18 13387 1 1 26 PHE C C 13.466 -0.846 7.927 1.00 . A A . 26 PHE C 1 1
18 13388 1 1 26 PHE CA C 14.989 -0.811 7.842 1.00 . A A . 26 PHE CA 1 1
18 13389 1 1 26 PHE CB C 15.456 0.591 7.444 1.00 . A A . 26 PHE CB 1 1
18 13390 1 1 26 PHE CD1 C 17.575 0.356 8.769 1.00 . A A . 26 PHE CD1 1 1
18 13391 1 1 26 PHE CD2 C 17.676 1.454 6.655 1.00 . A A . 26 PHE CD2 1 1
18 13392 1 1 26 PHE CE1 C 18.932 0.552 8.939 1.00 . A A . 26 PHE CE1 1 1
18 13393 1 1 26 PHE CE2 C 19.034 1.653 6.819 1.00 . A A . 26 PHE CE2 1 1
18 13394 1 1 26 PHE CG C 16.932 0.805 7.626 1.00 . A A . 26 PHE CG 1 1
18 13395 1 1 26 PHE CZ C 19.663 1.200 7.962 1.00 . A A . 26 PHE CZ 1 1
18 13396 1 1 26 PHE H H 15.566 -1.549 5.944 1.00 . A A . 26 PHE H 1 1
18 13397 1 1 26 PHE HA H 15.397 -1.056 8.811 1.00 . A A . 26 PHE HA 1 1
18 13398 1 1 26 PHE HB2 H 15.223 0.758 6.403 1.00 . A A . 26 PHE HB2 1 1
18 13399 1 1 26 PHE HB3 H 14.937 1.320 8.047 1.00 . A A . 26 PHE HB3 1 1
18 13400 1 1 26 PHE HD1 H 17.005 -0.153 9.532 1.00 . A A . 26 PHE HD1 1 1
18 13401 1 1 26 PHE HD2 H 17.185 1.809 5.759 1.00 . A A . 26 PHE HD2 1 1
18 13402 1 1 26 PHE HE1 H 19.421 0.197 9.834 1.00 . A A . 26 PHE HE1 1 1
18 13403 1 1 26 PHE HE2 H 19.602 2.160 6.054 1.00 . A A . 26 PHE HE2 1 1
18 13404 1 1 26 PHE HZ H 20.723 1.355 8.093 1.00 . A A . 26 PHE HZ 1 1
18 13405 1 1 26 PHE N N 15.479 -1.798 6.888 1.00 . A A . 26 PHE N 1 1
18 13406 1 1 26 PHE O O 12.896 -0.945 9.014 1.00 . A A . 26 PHE O 1 1
18 13407 1 1 27 ILE C C 10.795 -1.975 7.490 1.00 . A A . 27 ILE C 1 1
18 13408 1 1 27 ILE CA C 11.357 -0.787 6.716 1.00 . A A . 27 ILE CA 1 1
18 13409 1 1 27 ILE CB C 10.851 -0.851 5.262 1.00 . A A . 27 ILE CB 1 1
18 13410 1 1 27 ILE CD1 C 10.739 -2.342 3.203 1.00 . A A . 27 ILE CD1 1 1
18 13411 1 1 27 ILE CG1 C 11.206 -2.200 4.634 1.00 . A A . 27 ILE CG1 1 1
18 13412 1 1 27 ILE CG2 C 11.440 0.290 4.446 1.00 . A A . 27 ILE CG2 1 1
18 13413 1 1 27 ILE H H 13.323 -0.687 5.939 1.00 . A A . 27 ILE H 1 1
18 13414 1 1 27 ILE HA H 10.991 0.126 7.163 1.00 . A A . 27 ILE HA 1 1
18 13415 1 1 27 ILE HB H 9.778 -0.738 5.273 1.00 . A A . 27 ILE HB 1 1
18 13416 1 1 27 ILE HD11 H 9.706 -2.035 3.129 1.00 . A A . 27 ILE HD11 1 1
18 13417 1 1 27 ILE HD12 H 11.347 -1.722 2.562 1.00 . A A . 27 ILE HD12 1 1
18 13418 1 1 27 ILE HD13 H 10.829 -3.374 2.895 1.00 . A A . 27 ILE HD13 1 1
18 13419 1 1 27 ILE HG12 H 12.277 -2.326 4.647 1.00 . A A . 27 ILE HG12 1 1
18 13420 1 1 27 ILE HG13 H 10.748 -2.989 5.213 1.00 . A A . 27 ILE HG13 1 1
18 13421 1 1 27 ILE HG21 H 12.092 0.881 5.072 1.00 . A A . 27 ILE HG21 1 1
18 13422 1 1 27 ILE HG22 H 12.004 -0.113 3.619 1.00 . A A . 27 ILE HG22 1 1
18 13423 1 1 27 ILE HG23 H 10.642 0.913 4.069 1.00 . A A . 27 ILE HG23 1 1
18 13424 1 1 27 ILE N N 12.813 -0.764 6.772 1.00 . A A . 27 ILE N 1 1
18 13425 1 1 27 ILE O O 9.687 -1.915 8.022 1.00 . A A . 27 ILE O 1 1
18 13426 1 1 28 GLY C C 10.803 -3.956 9.715 1.00 . A A . 28 GLY C 1 1
18 13427 1 1 28 GLY CA C 11.132 -4.241 8.263 1.00 . A A . 28 GLY CA 1 1
18 13428 1 1 28 GLY H H 12.443 -3.046 7.106 1.00 . A A . 28 GLY H 1 1
18 13429 1 1 28 GLY HA2 H 10.254 -4.637 7.776 1.00 . A A . 28 GLY HA2 1 1
18 13430 1 1 28 GLY HA3 H 11.919 -4.981 8.223 1.00 . A A . 28 GLY HA3 1 1
18 13431 1 1 28 GLY N N 11.569 -3.055 7.550 1.00 . A A . 28 GLY N 1 1
18 13432 1 1 28 GLY O O 10.070 -4.713 10.351 1.00 . A A . 28 GLY O 1 1
18 13433 1 1 29 GLU C C 9.963 -1.479 11.727 1.00 . A A . 29 GLU C 1 1
18 13434 1 1 29 GLU CA C 11.108 -2.483 11.628 1.00 . A A . 29 GLU CA 1 1
18 13435 1 1 29 GLU CB C 12.377 -1.889 12.243 1.00 . A A . 29 GLU CB 1 1
18 13436 1 1 29 GLU CD C 11.716 -2.279 14.649 1.00 . A A . 29 GLU CD 1 1
18 13437 1 1 29 GLU CG C 12.156 -1.265 13.611 1.00 . A A . 29 GLU CG 1 1
18 13438 1 1 29 GLU H H 11.923 -2.300 9.682 1.00 . A A . 29 GLU H 1 1
18 13439 1 1 29 GLU HA H 10.838 -3.374 12.174 1.00 . A A . 29 GLU HA 1 1
18 13440 1 1 29 GLU HB2 H 13.115 -2.670 12.341 1.00 . A A . 29 GLU HB2 1 1
18 13441 1 1 29 GLU HB3 H 12.759 -1.126 11.581 1.00 . A A . 29 GLU HB3 1 1
18 13442 1 1 29 GLU HG2 H 13.079 -0.814 13.940 1.00 . A A . 29 GLU HG2 1 1
18 13443 1 1 29 GLU HG3 H 11.394 -0.504 13.527 1.00 . A A . 29 GLU HG3 1 1
18 13444 1 1 29 GLU N N 11.347 -2.863 10.240 1.00 . A A . 29 GLU N 1 1
18 13445 1 1 29 GLU O O 8.855 -1.824 12.135 1.00 . A A . 29 GLU O 1 1
18 13446 1 1 29 GLU OE1 O 12.225 -3.419 14.620 1.00 . A A . 29 GLU OE1 1 1
18 13447 1 1 29 GLU OE2 O 10.862 -1.931 15.492 1.00 . A A . 29 GLU OE2 1 1
18 13448 1 1 30 GLY C C 9.798 2.188 11.193 1.00 . A A . 30 GLY C 1 1
18 13449 1 1 30 GLY CA C 9.225 0.801 11.406 1.00 . A A . 30 GLY CA 1 1
18 13450 1 1 30 GLY H H 11.142 -0.017 11.034 1.00 . A A . 30 GLY H 1 1
18 13451 1 1 30 GLY HA2 H 8.487 0.606 10.643 1.00 . A A . 30 GLY HA2 1 1
18 13452 1 1 30 GLY HA3 H 8.745 0.767 12.373 1.00 . A A . 30 GLY HA3 1 1
18 13453 1 1 30 GLY N N 10.240 -0.234 11.351 1.00 . A A . 30 GLY N 1 1
18 13454 1 1 30 GLY O O 9.531 3.103 11.971 1.00 . A A . 30 GLY O 1 1
18 13455 1 1 31 TRP C C 10.154 4.642 9.387 1.00 . A A . 31 TRP C 1 1
18 13456 1 1 31 TRP CA C 11.205 3.628 9.826 1.00 . A A . 31 TRP CA 1 1
18 13457 1 1 31 TRP CB C 12.259 3.460 8.731 1.00 . A A . 31 TRP CB 1 1
18 13458 1 1 31 TRP CD1 C 13.958 2.288 10.249 1.00 . A A . 31 TRP CD1 1 1
18 13459 1 1 31 TRP CD2 C 14.857 3.782 8.844 1.00 . A A . 31 TRP CD2 1 1
18 13460 1 1 31 TRP CE2 C 15.889 3.214 9.615 1.00 . A A . 31 TRP CE2 1 1
18 13461 1 1 31 TRP CE3 C 15.183 4.749 7.889 1.00 . A A . 31 TRP CE3 1 1
18 13462 1 1 31 TRP CG C 13.630 3.175 9.264 1.00 . A A . 31 TRP CG 1 1
18 13463 1 1 31 TRP CH2 C 17.514 4.532 8.519 1.00 . A A . 31 TRP CH2 1 1
18 13464 1 1 31 TRP CZ2 C 17.223 3.583 9.461 1.00 . A A . 31 TRP CZ2 1 1
18 13465 1 1 31 TRP CZ3 C 16.508 5.114 7.737 1.00 . A A . 31 TRP CZ3 1 1
18 13466 1 1 31 TRP H H 10.766 1.575 9.555 1.00 . A A . 31 TRP H 1 1
18 13467 1 1 31 TRP HA H 11.685 3.991 10.723 1.00 . A A . 31 TRP HA 1 1
18 13468 1 1 31 TRP HB2 H 11.974 2.640 8.088 1.00 . A A . 31 TRP HB2 1 1
18 13469 1 1 31 TRP HB3 H 12.309 4.369 8.148 1.00 . A A . 31 TRP HB3 1 1
18 13470 1 1 31 TRP HD1 H 13.245 1.670 10.773 1.00 . A A . 31 TRP HD1 1 1
18 13471 1 1 31 TRP HE1 H 15.794 1.757 11.121 1.00 . A A . 31 TRP HE1 1 1
18 13472 1 1 31 TRP HE3 H 14.422 5.209 7.276 1.00 . A A . 31 TRP HE3 1 1
18 13473 1 1 31 TRP HH2 H 18.534 4.847 8.366 1.00 . A A . 31 TRP HH2 1 1
18 13474 1 1 31 TRP HZ2 H 18.010 3.143 10.056 1.00 . A A . 31 TRP HZ2 1 1
18 13475 1 1 31 TRP HZ3 H 16.779 5.860 7.004 1.00 . A A . 31 TRP HZ3 1 1
18 13476 1 1 31 TRP N N 10.590 2.343 10.138 1.00 . A A . 31 TRP N 1 1
18 13477 1 1 31 TRP NE1 N 15.315 2.306 10.465 1.00 . A A . 31 TRP NE1 1 1
18 13478 1 1 31 TRP O O 8.963 4.334 9.339 1.00 . A A . 31 TRP O 1 1
18 13479 1 1 32 ALA C C 9.465 6.843 7.124 1.00 . A A . 32 ALA C 1 1
18 13480 1 1 32 ALA CA C 9.699 6.909 8.629 1.00 . A A . 32 ALA CA 1 1
18 13481 1 1 32 ALA CB C 10.254 8.271 9.020 1.00 . A A . 32 ALA CB 1 1
18 13482 1 1 32 ALA H H 11.562 6.036 9.126 1.00 . A A . 32 ALA H 1 1
18 13483 1 1 32 ALA HA H 8.755 6.773 9.137 1.00 . A A . 32 ALA HA 1 1
18 13484 1 1 32 ALA HB1 H 9.438 8.966 9.153 1.00 . A A . 32 ALA HB1 1 1
18 13485 1 1 32 ALA HB2 H 10.807 8.183 9.943 1.00 . A A . 32 ALA HB2 1 1
18 13486 1 1 32 ALA HB3 H 10.909 8.629 8.240 1.00 . A A . 32 ALA HB3 1 1
18 13487 1 1 32 ALA N N 10.602 5.851 9.067 1.00 . A A . 32 ALA N 1 1
18 13488 1 1 32 ALA O O 9.844 5.871 6.470 1.00 . A A . 32 ALA O 1 1
18 13489 1 1 33 ILE C C 9.563 8.825 4.428 1.00 . A A . 33 ILE C 1 1
18 13490 1 1 33 ILE CA C 8.554 7.940 5.153 1.00 . A A . 33 ILE CA 1 1
18 13491 1 1 33 ILE CB C 7.134 8.471 4.883 1.00 . A A . 33 ILE CB 1 1
18 13492 1 1 33 ILE CD1 C 6.756 6.852 2.956 1.00 . A A . 33 ILE CD1 1 1
18 13493 1 1 33 ILE CG1 C 6.773 8.296 3.406 1.00 . A A . 33 ILE CG1 1 1
18 13494 1 1 33 ILE CG2 C 7.030 9.934 5.289 1.00 . A A . 33 ILE CG2 1 1
18 13495 1 1 33 ILE H H 8.561 8.625 7.155 1.00 . A A . 33 ILE H 1 1
18 13496 1 1 33 ILE HA H 8.623 6.936 4.758 1.00 . A A . 33 ILE HA 1 1
18 13497 1 1 33 ILE HB H 6.441 7.905 5.485 1.00 . A A . 33 ILE HB 1 1
18 13498 1 1 33 ILE HD11 H 6.689 6.206 3.819 1.00 . A A . 33 ILE HD11 1 1
18 13499 1 1 33 ILE HD12 H 5.905 6.685 2.313 1.00 . A A . 33 ILE HD12 1 1
18 13500 1 1 33 ILE HD13 H 7.664 6.633 2.414 1.00 . A A . 33 ILE HD13 1 1
18 13501 1 1 33 ILE HG12 H 5.792 8.709 3.230 1.00 . A A . 33 ILE HG12 1 1
18 13502 1 1 33 ILE HG13 H 7.496 8.824 2.801 1.00 . A A . 33 ILE HG13 1 1
18 13503 1 1 33 ILE HG21 H 7.424 10.556 4.499 1.00 . A A . 33 ILE HG21 1 1
18 13504 1 1 33 ILE HG22 H 5.994 10.186 5.462 1.00 . A A . 33 ILE HG22 1 1
18 13505 1 1 33 ILE HG23 H 7.596 10.098 6.193 1.00 . A A . 33 ILE HG23 1 1
18 13506 1 1 33 ILE N N 8.838 7.881 6.581 1.00 . A A . 33 ILE N 1 1
18 13507 1 1 33 ILE O O 9.749 8.707 3.218 1.00 . A A . 33 ILE O 1 1
18 13508 1 1 34 ASN C C 12.591 10.328 5.174 1.00 . A A . 34 ASN C 1 1
18 13509 1 1 34 ASN CA C 11.204 10.614 4.607 1.00 . A A . 34 ASN CA 1 1
18 13510 1 1 34 ASN CB C 10.816 12.068 4.882 1.00 . A A . 34 ASN CB 1 1
18 13511 1 1 34 ASN CG C 10.493 12.313 6.344 1.00 . A A . 34 ASN CG 1 1
18 13512 1 1 34 ASN H H 10.020 9.755 6.138 1.00 . A A . 34 ASN H 1 1
18 13513 1 1 34 ASN HA H 11.224 10.452 3.539 1.00 . A A . 34 ASN HA 1 1
18 13514 1 1 34 ASN HB2 H 11.637 12.712 4.603 1.00 . A A . 34 ASN HB2 1 1
18 13515 1 1 34 ASN HB3 H 9.948 12.321 4.293 1.00 . A A . 34 ASN HB3 1 1
18 13516 1 1 34 ASN HD21 H 9.004 13.529 5.836 1.00 . A A . 34 ASN HD21 1 1
18 13517 1 1 34 ASN HD22 H 9.250 13.310 7.532 1.00 . A A . 34 ASN HD22 1 1
18 13518 1 1 34 ASN N N 10.212 9.709 5.178 1.00 . A A . 34 ASN N 1 1
18 13519 1 1 34 ASN ND2 N 9.480 13.133 6.596 1.00 . A A . 34 ASN ND2 1 1
18 13520 1 1 34 ASN O O 13.498 11.155 5.072 1.00 . A A . 34 ASN O 1 1
18 13521 1 1 34 ASN OD1 O 11.147 11.771 7.235 1.00 . A A . 34 ASN OD1 1 1
18 13522 1 1 35 LYS C C 14.895 8.041 5.326 1.00 . A A . 35 LYS C 1 1
18 13523 1 1 35 LYS CA C 14.025 8.756 6.355 1.00 . A A . 35 LYS CA 1 1
18 13524 1 1 35 LYS CB C 13.797 7.847 7.565 1.00 . A A . 35 LYS CB 1 1
18 13525 1 1 35 LYS CD C 14.672 9.005 9.614 1.00 . A A . 35 LYS CD 1 1
18 13526 1 1 35 LYS CE C 14.352 10.069 10.653 1.00 . A A . 35 LYS CE 1 1
18 13527 1 1 35 LYS CG C 13.434 8.601 8.832 1.00 . A A . 35 LYS CG 1 1
18 13528 1 1 35 LYS H H 11.988 8.536 5.823 1.00 . A A . 35 LYS H 1 1
18 13529 1 1 35 LYS HA H 14.535 9.651 6.679 1.00 . A A . 35 LYS HA 1 1
18 13530 1 1 35 LYS HB2 H 12.995 7.160 7.337 1.00 . A A . 35 LYS HB2 1 1
18 13531 1 1 35 LYS HB3 H 14.699 7.283 7.752 1.00 . A A . 35 LYS HB3 1 1
18 13532 1 1 35 LYS HD2 H 15.070 8.136 10.116 1.00 . A A . 35 LYS HD2 1 1
18 13533 1 1 35 LYS HD3 H 15.409 9.396 8.927 1.00 . A A . 35 LYS HD3 1 1
18 13534 1 1 35 LYS HE2 H 13.877 10.903 10.161 1.00 . A A . 35 LYS HE2 1 1
18 13535 1 1 35 LYS HE3 H 13.675 9.649 11.383 1.00 . A A . 35 LYS HE3 1 1
18 13536 1 1 35 LYS HG2 H 12.883 9.490 8.566 1.00 . A A . 35 LYS HG2 1 1
18 13537 1 1 35 LYS HG3 H 12.818 7.966 9.454 1.00 . A A . 35 LYS HG3 1 1
18 13538 1 1 35 LYS HZ1 H 15.564 10.248 12.345 1.00 . A A . 35 LYS HZ1 1 1
18 13539 1 1 35 LYS HZ2 H 15.623 11.589 11.315 1.00 . A A . 35 LYS HZ2 1 1
18 13540 1 1 35 LYS HZ3 H 16.426 10.161 10.891 1.00 . A A . 35 LYS HZ3 1 1
18 13541 1 1 35 LYS N N 12.749 9.153 5.772 1.00 . A A . 35 LYS N 1 1
18 13542 1 1 35 LYS NZ N 15.577 10.550 11.350 1.00 . A A . 35 LYS NZ 1 1
18 13543 1 1 35 LYS O O 16.014 8.467 5.042 1.00 . A A . 35 LYS O 1 1
18 13544 1 1 36 ILE C C 15.652 7.086 2.673 1.00 . A A . 36 ILE C 1 1
18 13545 1 1 36 ILE CA C 15.099 6.182 3.769 1.00 . A A . 36 ILE CA 1 1
18 13546 1 1 36 ILE CB C 14.204 5.105 3.128 1.00 . A A . 36 ILE CB 1 1
18 13547 1 1 36 ILE CD1 C 11.965 4.763 1.969 1.00 . A A . 36 ILE CD1 1 1
18 13548 1 1 36 ILE CG1 C 12.824 5.682 2.809 1.00 . A A . 36 ILE CG1 1 1
18 13549 1 1 36 ILE CG2 C 14.081 3.901 4.050 1.00 . A A . 36 ILE CG2 1 1
18 13550 1 1 36 ILE H H 13.474 6.664 5.036 1.00 . A A . 36 ILE H 1 1
18 13551 1 1 36 ILE HA H 15.923 5.689 4.264 1.00 . A A . 36 ILE HA 1 1
18 13552 1 1 36 ILE HB H 14.672 4.779 2.211 1.00 . A A . 36 ILE HB 1 1
18 13553 1 1 36 ILE HD11 H 11.875 5.166 0.971 1.00 . A A . 36 ILE HD11 1 1
18 13554 1 1 36 ILE HD12 H 12.419 3.785 1.924 1.00 . A A . 36 ILE HD12 1 1
18 13555 1 1 36 ILE HD13 H 10.983 4.683 2.413 1.00 . A A . 36 ILE HD13 1 1
18 13556 1 1 36 ILE HG12 H 12.299 5.875 3.731 1.00 . A A . 36 ILE HG12 1 1
18 13557 1 1 36 ILE HG13 H 12.946 6.609 2.268 1.00 . A A . 36 ILE HG13 1 1
18 13558 1 1 36 ILE HG21 H 14.956 3.839 4.680 1.00 . A A . 36 ILE HG21 1 1
18 13559 1 1 36 ILE HG22 H 13.202 4.010 4.667 1.00 . A A . 36 ILE HG22 1 1
18 13560 1 1 36 ILE HG23 H 13.998 3.002 3.460 1.00 . A A . 36 ILE HG23 1 1
18 13561 1 1 36 ILE N N 14.371 6.954 4.769 1.00 . A A . 36 ILE N 1 1
18 13562 1 1 36 ILE O O 16.710 6.814 2.105 1.00 . A A . 36 ILE O 1 1
18 13563 1 1 37 ILE C C 16.612 9.855 1.778 1.00 . A A . 37 ILE C 1 1
18 13564 1 1 37 ILE CA C 15.351 9.109 1.355 1.00 . A A . 37 ILE CA 1 1
18 13565 1 1 37 ILE CB C 14.242 10.132 1.045 1.00 . A A . 37 ILE CB 1 1
18 13566 1 1 37 ILE CD1 C 11.752 10.306 0.548 1.00 . A A . 37 ILE CD1 1 1
18 13567 1 1 37 ILE CG1 C 12.975 9.417 0.573 1.00 . A A . 37 ILE CG1 1 1
18 13568 1 1 37 ILE CG2 C 14.718 11.127 -0.003 1.00 . A A . 37 ILE CG2 1 1
18 13569 1 1 37 ILE H H 14.097 8.326 2.869 1.00 . A A . 37 ILE H 1 1
18 13570 1 1 37 ILE HA H 15.561 8.551 0.454 1.00 . A A . 37 ILE HA 1 1
18 13571 1 1 37 ILE HB H 14.023 10.678 1.950 1.00 . A A . 37 ILE HB 1 1
18 13572 1 1 37 ILE HD11 H 12.052 11.335 0.687 1.00 . A A . 37 ILE HD11 1 1
18 13573 1 1 37 ILE HD12 H 11.249 10.202 -0.401 1.00 . A A . 37 ILE HD12 1 1
18 13574 1 1 37 ILE HD13 H 11.081 10.017 1.345 1.00 . A A . 37 ILE HD13 1 1
18 13575 1 1 37 ILE HG12 H 13.132 9.042 -0.427 1.00 . A A . 37 ILE HG12 1 1
18 13576 1 1 37 ILE HG13 H 12.771 8.588 1.235 1.00 . A A . 37 ILE HG13 1 1
18 13577 1 1 37 ILE HG21 H 15.541 10.700 -0.557 1.00 . A A . 37 ILE HG21 1 1
18 13578 1 1 37 ILE HG22 H 13.907 11.350 -0.681 1.00 . A A . 37 ILE HG22 1 1
18 13579 1 1 37 ILE HG23 H 15.042 12.035 0.482 1.00 . A A . 37 ILE HG23 1 1
18 13580 1 1 37 ILE N N 14.931 8.163 2.382 1.00 . A A . 37 ILE N 1 1
18 13581 1 1 37 ILE O O 17.635 9.801 1.097 1.00 . A A . 37 ILE O 1 1
18 13582 1 1 38 ASP C C 18.837 10.378 3.738 1.00 . A A . 38 ASP C 1 1
18 13583 1 1 38 ASP CA C 17.666 11.304 3.425 1.00 . A A . 38 ASP CA 1 1
18 13584 1 1 38 ASP CB C 17.263 12.079 4.680 1.00 . A A . 38 ASP CB 1 1
18 13585 1 1 38 ASP CG C 16.701 13.450 4.358 1.00 . A A . 38 ASP CG 1 1
18 13586 1 1 38 ASP H H 15.687 10.553 3.407 1.00 . A A . 38 ASP H 1 1
18 13587 1 1 38 ASP HA H 17.973 12.005 2.663 1.00 . A A . 38 ASP HA 1 1
18 13588 1 1 38 ASP HB2 H 16.509 11.519 5.214 1.00 . A A . 38 ASP HB2 1 1
18 13589 1 1 38 ASP HB3 H 18.129 12.204 5.313 1.00 . A A . 38 ASP HB3 1 1
18 13590 1 1 38 ASP N N 16.531 10.549 2.908 1.00 . A A . 38 ASP N 1 1
18 13591 1 1 38 ASP O O 19.999 10.766 3.613 1.00 . A A . 38 ASP O 1 1
18 13592 1 1 38 ASP OD1 O 17.389 14.223 3.659 1.00 . A A . 38 ASP OD1 1 1
18 13593 1 1 38 ASP OD2 O 15.575 13.751 4.807 1.00 . A A . 38 ASP OD2 1 1
18 13594 1 1 39 TRP C C 20.437 7.883 3.275 1.00 . A A . 39 TRP C 1 1
18 13595 1 1 39 TRP CA C 19.550 8.173 4.480 1.00 . A A . 39 TRP CA 1 1
18 13596 1 1 39 TRP CB C 18.905 6.878 4.977 1.00 . A A . 39 TRP CB 1 1
18 13597 1 1 39 TRP CD1 C 20.358 5.679 6.715 1.00 . A A . 39 TRP CD1 1 1
18 13598 1 1 39 TRP CD2 C 20.564 4.879 4.633 1.00 . A A . 39 TRP CD2 1 1
18 13599 1 1 39 TRP CE2 C 21.408 4.140 5.485 1.00 . A A . 39 TRP CE2 1 1
18 13600 1 1 39 TRP CE3 C 20.525 4.554 3.275 1.00 . A A . 39 TRP CE3 1 1
18 13601 1 1 39 TRP CG C 19.901 5.859 5.441 1.00 . A A . 39 TRP CG 1 1
18 13602 1 1 39 TRP CH2 C 22.147 2.800 3.685 1.00 . A A . 39 TRP CH2 1 1
18 13603 1 1 39 TRP CZ2 C 22.205 3.097 5.020 1.00 . A A . 39 TRP CZ2 1 1
18 13604 1 1 39 TRP CZ3 C 21.317 3.519 2.815 1.00 . A A . 39 TRP CZ3 1 1
18 13605 1 1 39 TRP H H 17.579 8.904 4.227 1.00 . A A . 39 TRP H 1 1
18 13606 1 1 39 TRP HA H 20.159 8.587 5.270 1.00 . A A . 39 TRP HA 1 1
18 13607 1 1 39 TRP HB2 H 18.250 7.105 5.805 1.00 . A A . 39 TRP HB2 1 1
18 13608 1 1 39 TRP HB3 H 18.328 6.441 4.175 1.00 . A A . 39 TRP HB3 1 1
18 13609 1 1 39 TRP HD1 H 20.044 6.271 7.562 1.00 . A A . 39 TRP HD1 1 1
18 13610 1 1 39 TRP HE1 H 21.732 4.327 7.549 1.00 . A A . 39 TRP HE1 1 1
18 13611 1 1 39 TRP HE3 H 19.891 5.096 2.589 1.00 . A A . 39 TRP HE3 1 1
18 13612 1 1 39 TRP HH2 H 22.749 2.001 3.282 1.00 . A A . 39 TRP HH2 1 1
18 13613 1 1 39 TRP HZ2 H 22.850 2.534 5.678 1.00 . A A . 39 TRP HZ2 1 1
18 13614 1 1 39 TRP HZ3 H 21.300 3.254 1.768 1.00 . A A . 39 TRP HZ3 1 1
18 13615 1 1 39 TRP N N 18.523 9.154 4.147 1.00 . A A . 39 TRP N 1 1
18 13616 1 1 39 TRP NE1 N 21.265 4.648 6.749 1.00 . A A . 39 TRP NE1 1 1
18 13617 1 1 39 TRP O O 21.664 7.880 3.382 1.00 . A A . 39 TRP O 1 1
18 13618 1 1 40 ILE C C 21.289 8.585 0.404 1.00 . A A . 40 ILE C 1 1
18 13619 1 1 40 ILE CA C 20.545 7.352 0.903 1.00 . A A . 40 ILE CA 1 1
18 13620 1 1 40 ILE CB C 19.607 6.847 -0.209 1.00 . A A . 40 ILE CB 1 1
18 13621 1 1 40 ILE CD1 C 17.673 5.239 -0.605 1.00 . A A . 40 ILE CD1 1 1
18 13622 1 1 40 ILE CG1 C 18.878 5.580 0.244 1.00 . A A . 40 ILE CG1 1 1
18 13623 1 1 40 ILE CG2 C 20.392 6.585 -1.486 1.00 . A A . 40 ILE CG2 1 1
18 13624 1 1 40 ILE H H 18.831 7.658 2.106 1.00 . A A . 40 ILE H 1 1
18 13625 1 1 40 ILE HA H 21.263 6.574 1.121 1.00 . A A . 40 ILE HA 1 1
18 13626 1 1 40 ILE HB H 18.880 7.618 -0.414 1.00 . A A . 40 ILE HB 1 1
18 13627 1 1 40 ILE HD11 H 17.991 4.688 -1.478 1.00 . A A . 40 ILE HD11 1 1
18 13628 1 1 40 ILE HD12 H 16.985 4.639 -0.030 1.00 . A A . 40 ILE HD12 1 1
18 13629 1 1 40 ILE HD13 H 17.183 6.151 -0.915 1.00 . A A . 40 ILE HD13 1 1
18 13630 1 1 40 ILE HG12 H 19.560 4.745 0.201 1.00 . A A . 40 ILE HG12 1 1
18 13631 1 1 40 ILE HG13 H 18.541 5.712 1.262 1.00 . A A . 40 ILE HG13 1 1
18 13632 1 1 40 ILE HG21 H 20.858 7.502 -1.816 1.00 . A A . 40 ILE HG21 1 1
18 13633 1 1 40 ILE HG22 H 21.153 5.843 -1.294 1.00 . A A . 40 ILE HG22 1 1
18 13634 1 1 40 ILE HG23 H 19.723 6.225 -2.253 1.00 . A A . 40 ILE HG23 1 1
18 13635 1 1 40 ILE N N 19.810 7.641 2.128 1.00 . A A . 40 ILE N 1 1
18 13636 1 1 40 ILE O O 22.443 8.500 -0.016 1.00 . A A . 40 ILE O 1 1
18 13637 1 1 41 LYS C C 22.518 11.265 0.759 1.00 . A A . 41 LYS C 1 1
18 13638 1 1 41 LYS CA C 21.219 10.986 0.010 1.00 . A A . 41 LYS CA 1 1
18 13639 1 1 41 LYS CB C 20.240 12.144 0.218 1.00 . A A . 41 LYS CB 1 1
18 13640 1 1 41 LYS CD C 19.874 14.525 -0.494 1.00 . A A . 41 LYS CD 1 1
18 13641 1 1 41 LYS CE C 19.361 15.384 -1.640 1.00 . A A . 41 LYS CE 1 1
18 13642 1 1 41 LYS CG C 20.183 13.110 -0.953 1.00 . A A . 41 LYS CG 1 1
18 13643 1 1 41 LYS H H 19.703 9.737 0.799 1.00 . A A . 41 LYS H 1 1
18 13644 1 1 41 LYS HA H 21.437 10.895 -1.043 1.00 . A A . 41 LYS HA 1 1
18 13645 1 1 41 LYS HB2 H 19.250 11.739 0.372 1.00 . A A . 41 LYS HB2 1 1
18 13646 1 1 41 LYS HB3 H 20.535 12.696 1.098 1.00 . A A . 41 LYS HB3 1 1
18 13647 1 1 41 LYS HD2 H 19.120 14.488 0.278 1.00 . A A . 41 LYS HD2 1 1
18 13648 1 1 41 LYS HD3 H 20.776 14.970 -0.098 1.00 . A A . 41 LYS HD3 1 1
18 13649 1 1 41 LYS HE2 H 18.710 14.785 -2.258 1.00 . A A . 41 LYS HE2 1 1
18 13650 1 1 41 LYS HE3 H 18.805 16.214 -1.230 1.00 . A A . 41 LYS HE3 1 1
18 13651 1 1 41 LYS HG2 H 21.138 13.107 -1.458 1.00 . A A . 41 LYS HG2 1 1
18 13652 1 1 41 LYS HG3 H 19.411 12.787 -1.637 1.00 . A A . 41 LYS HG3 1 1
18 13653 1 1 41 LYS HZ1 H 20.996 16.644 -1.957 1.00 . A A . 41 LYS HZ1 1 1
18 13654 1 1 41 LYS HZ2 H 20.095 16.329 -3.352 1.00 . A A . 41 LYS HZ2 1 1
18 13655 1 1 41 LYS HZ3 H 21.128 15.144 -2.728 1.00 . A A . 41 LYS HZ3 1 1
18 13656 1 1 41 LYS N N 20.621 9.733 0.454 1.00 . A A . 41 LYS N 1 1
18 13657 1 1 41 LYS NZ N 20.473 15.912 -2.478 1.00 . A A . 41 LYS NZ 1 1
18 13658 1 1 41 LYS O O 23.401 11.960 0.256 1.00 . A A . 41 LYS O 1 1
18 13659 1 1 42 LYS C C 24.782 9.729 2.622 1.00 . A A . 42 LYS C 1 1
18 13660 1 1 42 LYS CA C 23.822 10.904 2.783 1.00 . A A . 42 LYS CA 1 1
18 13661 1 1 42 LYS CB C 23.435 11.062 4.255 1.00 . A A . 42 LYS CB 1 1
18 13662 1 1 42 LYS CD C 22.099 12.383 5.923 1.00 . A A . 42 LYS CD 1 1
18 13663 1 1 42 LYS CE C 23.069 12.636 7.066 1.00 . A A . 42 LYS CE 1 1
18 13664 1 1 42 LYS CG C 22.805 12.406 4.577 1.00 . A A . 42 LYS CG 1 1
18 13665 1 1 42 LYS H H 21.892 10.173 2.312 1.00 . A A . 42 LYS H 1 1
18 13666 1 1 42 LYS HA H 24.315 11.804 2.450 1.00 . A A . 42 LYS HA 1 1
18 13667 1 1 42 LYS HB2 H 22.730 10.286 4.516 1.00 . A A . 42 LYS HB2 1 1
18 13668 1 1 42 LYS HB3 H 24.322 10.950 4.862 1.00 . A A . 42 LYS HB3 1 1
18 13669 1 1 42 LYS HD2 H 21.339 13.151 5.934 1.00 . A A . 42 LYS HD2 1 1
18 13670 1 1 42 LYS HD3 H 21.638 11.415 6.061 1.00 . A A . 42 LYS HD3 1 1
18 13671 1 1 42 LYS HE2 H 23.594 11.719 7.285 1.00 . A A . 42 LYS HE2 1 1
18 13672 1 1 42 LYS HE3 H 23.777 13.392 6.759 1.00 . A A . 42 LYS HE3 1 1
18 13673 1 1 42 LYS HG2 H 23.578 13.160 4.602 1.00 . A A . 42 LYS HG2 1 1
18 13674 1 1 42 LYS HG3 H 22.086 12.650 3.808 1.00 . A A . 42 LYS HG3 1 1
18 13675 1 1 42 LYS HZ1 H 22.115 12.284 8.891 1.00 . A A . 42 LYS HZ1 1 1
18 13676 1 1 42 LYS HZ2 H 21.500 13.611 8.041 1.00 . A A . 42 LYS HZ2 1 1
18 13677 1 1 42 LYS HZ3 H 22.986 13.734 8.841 1.00 . A A . 42 LYS HZ3 1 1
18 13678 1 1 42 LYS N N 22.630 10.717 1.965 1.00 . A A . 42 LYS N 1 1
18 13679 1 1 42 LYS NZ N 22.369 13.099 8.296 1.00 . A A . 42 LYS NZ 1 1
18 13680 1 1 42 LYS O O 25.510 9.379 3.551 1.00 . A A . 42 LYS O 1 1
18 13681 1 1 43 HIS C C 26.264 8.112 -0.236 1.00 . A A . 43 HIS C 1 1
18 13682 1 1 43 HIS CA C 25.650 7.991 1.156 1.00 . A A . 43 HIS CA 1 1
18 13683 1 1 43 HIS CB C 24.871 6.681 1.270 1.00 . A A . 43 HIS CB 1 1
18 13684 1 1 43 HIS CD2 C 24.475 6.463 3.824 1.00 . A A . 43 HIS CD2 1 1
18 13685 1 1 43 HIS CE1 C 25.499 4.552 4.145 1.00 . A A . 43 HIS CE1 1 1
18 13686 1 1 43 HIS CG C 24.953 6.051 2.626 1.00 . A A . 43 HIS CG 1 1
18 13687 1 1 43 HIS H H 24.174 9.451 0.738 1.00 . A A . 43 HIS H 1 1
18 13688 1 1 43 HIS HA H 26.444 7.993 1.887 1.00 . A A . 43 HIS HA 1 1
18 13689 1 1 43 HIS HB2 H 23.829 6.869 1.055 1.00 . A A . 43 HIS HB2 1 1
18 13690 1 1 43 HIS HB3 H 25.260 5.974 0.551 1.00 . A A . 43 HIS HB3 1 1
18 13691 1 1 43 HIS HD1 H 26.041 4.301 2.189 1.00 . A A . 43 HIS HD1 1 1
18 13692 1 1 43 HIS HD2 H 23.919 7.370 4.015 1.00 . A A . 43 HIS HD2 1 1
18 13693 1 1 43 HIS HE1 H 25.905 3.670 4.619 1.00 . A A . 43 HIS HE1 1 1
18 13694 1 1 43 HIS N N 24.778 9.125 1.438 1.00 . A A . 43 HIS N 1 1
18 13695 1 1 43 HIS ND1 N 25.590 4.851 2.862 1.00 . A A . 43 HIS ND1 1 1
18 13696 1 1 43 HIS NE2 N 24.828 5.514 4.751 1.00 . A A . 43 HIS NE2 1 1
18 13697 1 1 43 HIS O O 27.475 7.966 -0.405 1.00 . A A . 43 HIS O 1 1
18 13698 1 1 44 ILE C C 26.659 9.816 -2.794 1.00 . A A . 44 ILE C 1 1
18 13699 1 1 44 ILE CA C 25.883 8.518 -2.604 1.00 . A A . 44 ILE CA 1 1
18 13700 1 1 44 ILE CB C 24.707 8.486 -3.598 1.00 . A A . 44 ILE CB 1 1
18 13701 1 1 44 ILE CD1 C 23.641 10.441 -2.364 1.00 . A A . 44 ILE CD1 1 1
18 13702 1 1 44 ILE CG1 C 24.060 9.869 -3.700 1.00 . A A . 44 ILE CG1 1 1
18 13703 1 1 44 ILE CG2 C 23.681 7.446 -3.172 1.00 . A A . 44 ILE CG2 1 1
18 13704 1 1 44 ILE H H 24.468 8.483 -1.031 1.00 . A A . 44 ILE H 1 1
18 13705 1 1 44 ILE HA H 26.536 7.685 -2.823 1.00 . A A . 44 ILE HA 1 1
18 13706 1 1 44 ILE HB H 25.090 8.203 -4.566 1.00 . A A . 44 ILE HB 1 1
18 13707 1 1 44 ILE HD11 H 24.514 10.591 -1.747 1.00 . A A . 44 ILE HD11 1 1
18 13708 1 1 44 ILE HD12 H 23.140 11.385 -2.517 1.00 . A A . 44 ILE HD12 1 1
18 13709 1 1 44 ILE HD13 H 22.968 9.752 -1.873 1.00 . A A . 44 ILE HD13 1 1
18 13710 1 1 44 ILE HG12 H 24.760 10.555 -4.149 1.00 . A A . 44 ILE HG12 1 1
18 13711 1 1 44 ILE HG13 H 23.180 9.800 -4.324 1.00 . A A . 44 ILE HG13 1 1
18 13712 1 1 44 ILE HG21 H 22.865 7.934 -2.660 1.00 . A A . 44 ILE HG21 1 1
18 13713 1 1 44 ILE HG22 H 23.304 6.935 -4.044 1.00 . A A . 44 ILE HG22 1 1
18 13714 1 1 44 ILE HG23 H 24.146 6.732 -2.509 1.00 . A A . 44 ILE HG23 1 1
18 13715 1 1 44 ILE N N 25.422 8.378 -1.228 1.00 . A A . 44 ILE N 1 1
18 13716 1 1 44 ILE O O 26.849 10.583 -1.849 1.00 . A A . 44 ILE O 1 1
19 13717 1 1 1 . C C 5.607 -1.623 -4.437 1.00 . A A . 1 FME C 1 1
19 13718 1 1 1 . CA C 6.331 -1.685 -5.781 1.00 . A A . 1 FME CA 1 1
19 13719 1 1 1 . CB C 5.461 -2.164 -6.966 1.00 . A A . 1 FME CB 1 1
19 13720 1 1 1 . CE C 4.460 -0.213 -10.162 1.00 . A A . 1 FME CE 1 1
19 13721 1 1 1 . CG C 5.925 -1.663 -8.347 1.00 . A A . 1 FME CG 1 1
19 13722 1 1 1 . CN C 8.744 -1.648 -5.423 1.00 . A A . 1 FME CN 1 1
19 13723 1 1 1 . HA H 6.525 -0.606 -6.006 1.00 . A A . 1 FME HA 1 1
19 13724 1 1 1 . HB2 H 5.493 -3.282 -6.968 1.00 . A A . 1 FME HB2 1 1
19 13725 1 1 1 . HB3 H 4.400 -1.863 -6.802 1.00 . A A . 1 FME HB3 1 1
19 13726 1 1 1 . HCN H 9.662 -2.225 -5.188 1.00 . A A . 1 FME HCN 1 1
19 13727 1 1 1 . HE1 H 3.510 -0.767 -9.992 1.00 . A A . 1 FME HE1 1 1
19 13728 1 1 1 . HE2 H 5.104 -0.785 -10.866 1.00 . A A . 1 FME HE2 1 1
19 13729 1 1 1 . HE3 H 4.224 0.777 -10.614 1.00 . A A . 1 FME HE3 1 1
19 13730 1 1 1 . HG2 H 7.034 -1.691 -8.421 1.00 . A A . 1 FME HG2 1 1
19 13731 1 1 1 . HG3 H 5.513 -2.323 -9.147 1.00 . A A . 1 FME HG3 1 1
19 13732 1 1 1 . N N 7.623 -2.410 -5.711 1.00 . A A . 1 FME N 1 1
19 13733 1 1 1 . O O 5.026 -2.600 -3.967 1.00 . A A . 1 FME O 1 1
19 13734 1 1 1 . O1 O 8.759 -0.440 -5.430 1.00 . A A . 1 FME O1 1 1
19 13735 1 1 1 . SD S 5.327 0.044 -8.588 1.00 . A A . 1 FME SD 1 1
19 13736 1 1 2 GLY C C 5.663 0.786 -1.693 1.00 . A A . 2 GLY C 1 1
19 13737 1 1 2 GLY CA C 4.961 -0.237 -2.564 1.00 . A A . 2 GLY CA 1 1
19 13738 1 1 2 GLY H H 6.112 0.306 -4.257 1.00 . A A . 2 GLY H 1 1
19 13739 1 1 2 GLY HA2 H 3.952 0.097 -2.752 1.00 . A A . 2 GLY HA2 1 1
19 13740 1 1 2 GLY HA3 H 4.926 -1.178 -2.036 1.00 . A A . 2 GLY HA3 1 1
19 13741 1 1 2 GLY N N 5.633 -0.438 -3.835 1.00 . A A . 2 GLY N 1 1
19 13742 1 1 2 GLY O O 5.353 1.976 -1.749 1.00 . A A . 2 GLY O 1 1
19 13743 1 1 3 ALA C C 8.720 1.551 -0.588 1.00 . A A . 3 ALA C 1 1
19 13744 1 1 3 ALA CA C 7.357 1.207 0.002 1.00 . A A . 3 ALA CA 1 1
19 13745 1 1 3 ALA CB C 7.520 0.565 1.372 1.00 . A A . 3 ALA CB 1 1
19 13746 1 1 3 ALA H H 6.812 -0.636 -0.885 1.00 . A A . 3 ALA H 1 1
19 13747 1 1 3 ALA HA H 6.788 2.117 0.123 1.00 . A A . 3 ALA HA 1 1
19 13748 1 1 3 ALA HB1 H 8.205 -0.267 1.300 1.00 . A A . 3 ALA HB1 1 1
19 13749 1 1 3 ALA HB2 H 7.910 1.294 2.066 1.00 . A A . 3 ALA HB2 1 1
19 13750 1 1 3 ALA HB3 H 6.560 0.213 1.721 1.00 . A A . 3 ALA HB3 1 1
19 13751 1 1 3 ALA N N 6.610 0.323 -0.884 1.00 . A A . 3 ALA N 1 1
19 13752 1 1 3 ALA O O 9.269 2.622 -0.324 1.00 . A A . 3 ALA O 1 1
19 13753 1 1 4 ILE C C 10.456 1.818 -3.185 1.00 . A A . 4 ILE C 1 1
19 13754 1 1 4 ILE CA C 10.561 0.847 -2.015 1.00 . A A . 4 ILE CA 1 1
19 13755 1 1 4 ILE CB C 11.164 -0.479 -2.514 1.00 . A A . 4 ILE CB 1 1
19 13756 1 1 4 ILE CD1 C 11.807 -1.153 -0.146 1.00 . A A . 4 ILE CD1 1 1
19 13757 1 1 4 ILE CG1 C 11.089 -1.544 -1.418 1.00 . A A . 4 ILE CG1 1 1
19 13758 1 1 4 ILE CG2 C 12.604 -0.271 -2.960 1.00 . A A . 4 ILE CG2 1 1
19 13759 1 1 4 ILE H H 8.776 -0.195 -1.560 1.00 . A A . 4 ILE H 1 1
19 13760 1 1 4 ILE HA H 11.226 1.265 -1.272 1.00 . A A . 4 ILE HA 1 1
19 13761 1 1 4 ILE HB H 10.592 -0.810 -3.368 1.00 . A A . 4 ILE HB 1 1
19 13762 1 1 4 ILE HD11 H 11.437 -0.198 0.198 1.00 . A A . 4 ILE HD11 1 1
19 13763 1 1 4 ILE HD12 H 11.632 -1.902 0.612 1.00 . A A . 4 ILE HD12 1 1
19 13764 1 1 4 ILE HD13 H 12.868 -1.078 -0.339 1.00 . A A . 4 ILE HD13 1 1
19 13765 1 1 4 ILE HG12 H 10.055 -1.726 -1.172 1.00 . A A . 4 ILE HG12 1 1
19 13766 1 1 4 ILE HG13 H 11.534 -2.458 -1.784 1.00 . A A . 4 ILE HG13 1 1
19 13767 1 1 4 ILE HG21 H 12.831 0.785 -2.961 1.00 . A A . 4 ILE HG21 1 1
19 13768 1 1 4 ILE HG22 H 13.268 -0.781 -2.279 1.00 . A A . 4 ILE HG22 1 1
19 13769 1 1 4 ILE HG23 H 12.733 -0.668 -3.956 1.00 . A A . 4 ILE HG23 1 1
19 13770 1 1 4 ILE N N 9.262 0.638 -1.387 1.00 . A A . 4 ILE N 1 1
19 13771 1 1 4 ILE O O 11.380 2.586 -3.452 1.00 . A A . 4 ILE O 1 1
19 13772 1 1 5 ALA C C 9.279 4.121 -4.630 1.00 . A A . 5 ALA C 1 1
19 13773 1 1 5 ALA CA C 9.097 2.658 -5.020 1.00 . A A . 5 ALA CA 1 1
19 13774 1 1 5 ALA CB C 7.705 2.432 -5.592 1.00 . A A . 5 ALA CB 1 1
19 13775 1 1 5 ALA H H 8.625 1.145 -3.619 1.00 . A A . 5 ALA H 1 1
19 13776 1 1 5 ALA HA H 9.818 2.407 -5.785 1.00 . A A . 5 ALA HA 1 1
19 13777 1 1 5 ALA HB1 H 7.037 2.126 -4.800 1.00 . A A . 5 ALA HB1 1 1
19 13778 1 1 5 ALA HB2 H 7.344 3.349 -6.034 1.00 . A A . 5 ALA HB2 1 1
19 13779 1 1 5 ALA HB3 H 7.747 1.660 -6.346 1.00 . A A . 5 ALA HB3 1 1
19 13780 1 1 5 ALA N N 9.324 1.779 -3.880 1.00 . A A . 5 ALA N 1 1
19 13781 1 1 5 ALA O O 9.604 4.962 -5.469 1.00 . A A . 5 ALA O 1 1
19 13782 1 1 6 LYS C C 10.636 6.285 -3.040 1.00 . A A . 6 LYS C 1 1
19 13783 1 1 6 LYS CA C 9.209 5.781 -2.851 1.00 . A A . 6 LYS CA 1 1
19 13784 1 1 6 LYS CB C 8.827 5.842 -1.370 1.00 . A A . 6 LYS CB 1 1
19 13785 1 1 6 LYS CD C 6.356 5.951 -1.811 1.00 . A A . 6 LYS CD 1 1
19 13786 1 1 6 LYS CE C 6.201 7.386 -1.332 1.00 . A A . 6 LYS CE 1 1
19 13787 1 1 6 LYS CG C 7.469 5.232 -1.066 1.00 . A A . 6 LYS CG 1 1
19 13788 1 1 6 LYS H H 8.810 3.705 -2.732 1.00 . A A . 6 LYS H 1 1
19 13789 1 1 6 LYS HA H 8.539 6.413 -3.413 1.00 . A A . 6 LYS HA 1 1
19 13790 1 1 6 LYS HB2 H 9.573 5.312 -0.796 1.00 . A A . 6 LYS HB2 1 1
19 13791 1 1 6 LYS HB3 H 8.812 6.876 -1.057 1.00 . A A . 6 LYS HB3 1 1
19 13792 1 1 6 LYS HD2 H 6.587 5.958 -2.866 1.00 . A A . 6 LYS HD2 1 1
19 13793 1 1 6 LYS HD3 H 5.427 5.423 -1.647 1.00 . A A . 6 LYS HD3 1 1
19 13794 1 1 6 LYS HE2 H 7.135 7.905 -1.484 1.00 . A A . 6 LYS HE2 1 1
19 13795 1 1 6 LYS HE3 H 5.426 7.863 -1.913 1.00 . A A . 6 LYS HE3 1 1
19 13796 1 1 6 LYS HG2 H 7.476 4.195 -1.364 1.00 . A A . 6 LYS HG2 1 1
19 13797 1 1 6 LYS HG3 H 7.283 5.303 -0.004 1.00 . A A . 6 LYS HG3 1 1
19 13798 1 1 6 LYS HZ1 H 6.696 7.553 0.690 1.00 . A A . 6 LYS HZ1 1 1
19 13799 1 1 6 LYS HZ2 H 5.341 6.586 0.395 1.00 . A A . 6 LYS HZ2 1 1
19 13800 1 1 6 LYS HZ3 H 5.217 8.269 0.285 1.00 . A A . 6 LYS HZ3 1 1
19 13801 1 1 6 LYS N N 9.067 4.419 -3.353 1.00 . A A . 6 LYS N 1 1
19 13802 1 1 6 LYS NZ N 5.838 7.453 0.110 1.00 . A A . 6 LYS NZ 1 1
19 13803 1 1 6 LYS O O 10.872 7.490 -3.134 1.00 . A A . 6 LYS O 1 1
19 13804 1 1 7 LEU C C 13.361 5.724 -4.754 1.00 . A A . 7 LEU C 1 1
19 13805 1 1 7 LEU CA C 12.989 5.706 -3.275 1.00 . A A . 7 LEU CA 1 1
19 13806 1 1 7 LEU CB C 13.882 4.716 -2.525 1.00 . A A . 7 LEU CB 1 1
19 13807 1 1 7 LEU CD1 C 13.848 6.170 -0.483 1.00 . A A . 7 LEU CD1 1 1
19 13808 1 1 7 LEU CD2 C 12.491 4.069 -0.542 1.00 . A A . 7 LEU CD2 1 1
19 13809 1 1 7 LEU CG C 13.777 4.741 -1.000 1.00 . A A . 7 LEU CG 1 1
19 13810 1 1 7 LEU H H 11.335 4.412 -3.014 1.00 . A A . 7 LEU H 1 1
19 13811 1 1 7 LEU HA H 13.139 6.695 -2.867 1.00 . A A . 7 LEU HA 1 1
19 13812 1 1 7 LEU HB2 H 13.625 3.722 -2.857 1.00 . A A . 7 LEU HB2 1 1
19 13813 1 1 7 LEU HB3 H 14.907 4.930 -2.791 1.00 . A A . 7 LEU HB3 1 1
19 13814 1 1 7 LEU HD11 H 14.737 6.647 -0.866 1.00 . A A . 7 LEU HD11 1 1
19 13815 1 1 7 LEU HD12 H 13.880 6.161 0.596 1.00 . A A . 7 LEU HD12 1 1
19 13816 1 1 7 LEU HD13 H 12.975 6.715 -0.812 1.00 . A A . 7 LEU HD13 1 1
19 13817 1 1 7 LEU HD21 H 12.611 3.714 0.471 1.00 . A A . 7 LEU HD21 1 1
19 13818 1 1 7 LEU HD22 H 12.270 3.235 -1.192 1.00 . A A . 7 LEU HD22 1 1
19 13819 1 1 7 LEU HD23 H 11.680 4.781 -0.580 1.00 . A A . 7 LEU HD23 1 1
19 13820 1 1 7 LEU HG H 14.610 4.193 -0.579 1.00 . A A . 7 LEU HG 1 1
19 13821 1 1 7 LEU N N 11.584 5.356 -3.096 1.00 . A A . 7 LEU N 1 1
19 13822 1 1 7 LEU O O 14.324 6.377 -5.156 1.00 . A A . 7 LEU O 1 1
19 13823 1 1 8 VAL C C 12.619 6.297 -7.654 1.00 . A A . 8 VAL C 1 1
19 13824 1 1 8 VAL CA C 12.835 4.938 -6.998 1.00 . A A . 8 VAL CA 1 1
19 13825 1 1 8 VAL CB C 11.922 3.901 -7.677 1.00 . A A . 8 VAL CB 1 1
19 13826 1 1 8 VAL CG1 C 12.160 3.882 -9.180 1.00 . A A . 8 VAL CG1 1 1
19 13827 1 1 8 VAL CG2 C 12.144 2.521 -7.077 1.00 . A A . 8 VAL CG2 1 1
19 13828 1 1 8 VAL H H 11.836 4.503 -5.183 1.00 . A A . 8 VAL H 1 1
19 13829 1 1 8 VAL HA H 13.862 4.636 -7.147 1.00 . A A . 8 VAL HA 1 1
19 13830 1 1 8 VAL HB H 10.895 4.186 -7.502 1.00 . A A . 8 VAL HB 1 1
19 13831 1 1 8 VAL HG11 H 11.665 4.728 -9.633 1.00 . A A . 8 VAL HG11 1 1
19 13832 1 1 8 VAL HG12 H 13.221 3.936 -9.377 1.00 . A A . 8 VAL HG12 1 1
19 13833 1 1 8 VAL HG13 H 11.762 2.968 -9.596 1.00 . A A . 8 VAL HG13 1 1
19 13834 1 1 8 VAL HG21 H 11.278 1.904 -7.264 1.00 . A A . 8 VAL HG21 1 1
19 13835 1 1 8 VAL HG22 H 13.014 2.067 -7.529 1.00 . A A . 8 VAL HG22 1 1
19 13836 1 1 8 VAL HG23 H 12.298 2.612 -6.012 1.00 . A A . 8 VAL HG23 1 1
19 13837 1 1 8 VAL N N 12.589 5.003 -5.562 1.00 . A A . 8 VAL N 1 1
19 13838 1 1 8 VAL O O 13.520 6.839 -8.294 1.00 . A A . 8 VAL O 1 1
19 13839 1 1 9 ALA C C 11.898 9.255 -7.414 1.00 . A A . 9 ALA C 1 1
19 13840 1 1 9 ALA CA C 11.085 8.141 -8.065 1.00 . A A . 9 ALA CA 1 1
19 13841 1 1 9 ALA CB C 9.596 8.416 -7.916 1.00 . A A . 9 ALA CB 1 1
19 13842 1 1 9 ALA H H 10.742 6.363 -6.969 1.00 . A A . 9 ALA H 1 1
19 13843 1 1 9 ALA HA H 11.317 8.108 -9.120 1.00 . A A . 9 ALA HA 1 1
19 13844 1 1 9 ALA HB1 H 9.277 8.140 -6.921 1.00 . A A . 9 ALA HB1 1 1
19 13845 1 1 9 ALA HB2 H 9.407 9.467 -8.077 1.00 . A A . 9 ALA HB2 1 1
19 13846 1 1 9 ALA HB3 H 9.049 7.836 -8.644 1.00 . A A . 9 ALA HB3 1 1
19 13847 1 1 9 ALA N N 11.419 6.843 -7.490 1.00 . A A . 9 ALA N 1 1
19 13848 1 1 9 ALA O O 12.108 10.312 -8.008 1.00 . A A . 9 ALA O 1 1
19 13849 1 1 10 LYS C C 14.590 10.003 -5.949 1.00 . A A . 10 LYS C 1 1
19 13850 1 1 10 LYS CA C 13.146 9.993 -5.458 1.00 . A A . 10 LYS CA 1 1
19 13851 1 1 10 LYS CB C 13.108 9.693 -3.958 1.00 . A A . 10 LYS CB 1 1
19 13852 1 1 10 LYS CD C 13.736 12.044 -3.336 1.00 . A A . 10 LYS CD 1 1
19 13853 1 1 10 LYS CE C 12.349 12.400 -2.822 1.00 . A A . 10 LYS CE 1 1
19 13854 1 1 10 LYS CG C 14.040 10.568 -3.139 1.00 . A A . 10 LYS CG 1 1
19 13855 1 1 10 LYS H H 12.154 8.148 -5.769 1.00 . A A . 10 LYS H 1 1
19 13856 1 1 10 LYS HA H 12.712 10.965 -5.633 1.00 . A A . 10 LYS HA 1 1
19 13857 1 1 10 LYS HB2 H 12.100 9.841 -3.599 1.00 . A A . 10 LYS HB2 1 1
19 13858 1 1 10 LYS HB3 H 13.388 8.661 -3.803 1.00 . A A . 10 LYS HB3 1 1
19 13859 1 1 10 LYS HD2 H 14.468 12.628 -2.798 1.00 . A A . 10 LYS HD2 1 1
19 13860 1 1 10 LYS HD3 H 13.791 12.276 -4.390 1.00 . A A . 10 LYS HD3 1 1
19 13861 1 1 10 LYS HE2 H 11.623 11.781 -3.325 1.00 . A A . 10 LYS HE2 1 1
19 13862 1 1 10 LYS HE3 H 12.313 12.207 -1.760 1.00 . A A . 10 LYS HE3 1 1
19 13863 1 1 10 LYS HG2 H 13.923 10.324 -2.094 1.00 . A A . 10 LYS HG2 1 1
19 13864 1 1 10 LYS HG3 H 15.059 10.376 -3.444 1.00 . A A . 10 LYS HG3 1 1
19 13865 1 1 10 LYS HZ1 H 12.383 14.420 -2.291 1.00 . A A . 10 LYS HZ1 1 1
19 13866 1 1 10 LYS HZ2 H 10.987 13.955 -3.125 1.00 . A A . 10 LYS HZ2 1 1
19 13867 1 1 10 LYS HZ3 H 12.446 14.150 -3.960 1.00 . A A . 10 LYS HZ3 1 1
19 13868 1 1 10 LYS N N 12.354 9.011 -6.190 1.00 . A A . 10 LYS N 1 1
19 13869 1 1 10 LYS NZ N 12.018 13.831 -3.067 1.00 . A A . 10 LYS NZ 1 1
19 13870 1 1 10 LYS O O 15.165 11.063 -6.195 1.00 . A A . 10 LYS O 1 1
19 13871 1 1 11 PHE C C 16.599 8.054 -7.940 1.00 . A A . 11 PHE C 1 1
19 13872 1 1 11 PHE CA C 16.547 8.688 -6.553 1.00 . A A . 11 PHE CA 1 1
19 13873 1 1 11 PHE CB C 17.363 7.850 -5.567 1.00 . A A . 11 PHE CB 1 1
19 13874 1 1 11 PHE CD1 C 18.738 9.392 -4.142 1.00 . A A . 11 PHE CD1 1 1
19 13875 1 1 11 PHE CD2 C 16.808 8.379 -3.177 1.00 . A A . 11 PHE CD2 1 1
19 13876 1 1 11 PHE CE1 C 18.997 10.040 -2.950 1.00 . A A . 11 PHE CE1 1 1
19 13877 1 1 11 PHE CE2 C 17.062 9.025 -1.982 1.00 . A A . 11 PHE CE2 1 1
19 13878 1 1 11 PHE CG C 17.642 8.554 -4.269 1.00 . A A . 11 PHE CG 1 1
19 13879 1 1 11 PHE CZ C 18.157 9.857 -1.869 1.00 . A A . 11 PHE CZ 1 1
19 13880 1 1 11 PHE H H 14.660 8.006 -5.879 1.00 . A A . 11 PHE H 1 1
19 13881 1 1 11 PHE HA H 16.971 9.679 -6.607 1.00 . A A . 11 PHE HA 1 1
19 13882 1 1 11 PHE HB2 H 16.822 6.944 -5.342 1.00 . A A . 11 PHE HB2 1 1
19 13883 1 1 11 PHE HB3 H 18.310 7.597 -6.018 1.00 . A A . 11 PHE HB3 1 1
19 13884 1 1 11 PHE HD1 H 19.395 9.537 -4.987 1.00 . A A . 11 PHE HD1 1 1
19 13885 1 1 11 PHE HD2 H 15.949 7.727 -3.265 1.00 . A A . 11 PHE HD2 1 1
19 13886 1 1 11 PHE HE1 H 19.855 10.691 -2.864 1.00 . A A . 11 PHE HE1 1 1
19 13887 1 1 11 PHE HE2 H 16.403 8.879 -1.139 1.00 . A A . 11 PHE HE2 1 1
19 13888 1 1 11 PHE HZ H 18.358 10.363 -0.936 1.00 . A A . 11 PHE HZ 1 1
19 13889 1 1 11 PHE N N 15.170 8.816 -6.091 1.00 . A A . 11 PHE N 1 1
19 13890 1 1 11 PHE O O 16.839 8.735 -8.937 1.00 . A A . 11 PHE O 1 1
19 13891 1 1 12 GLY C C 16.316 4.537 -9.093 1.00 . A A . 12 GLY C 1 1
19 13892 1 1 12 GLY CA C 16.398 6.041 -9.264 1.00 . A A . 12 GLY CA 1 1
19 13893 1 1 12 GLY H H 16.186 6.254 -7.168 1.00 . A A . 12 GLY H 1 1
19 13894 1 1 12 GLY HA2 H 15.563 6.371 -9.864 1.00 . A A . 12 GLY HA2 1 1
19 13895 1 1 12 GLY HA3 H 17.316 6.283 -9.779 1.00 . A A . 12 GLY HA3 1 1
19 13896 1 1 12 GLY N N 16.372 6.745 -7.995 1.00 . A A . 12 GLY N 1 1
19 13897 1 1 12 GLY O O 16.743 3.997 -8.073 1.00 . A A . 12 GLY O 1 1
19 13898 1 1 13 TRP C C 16.953 1.745 -9.701 1.00 . A A . 13 TRP C 1 1
19 13899 1 1 13 TRP CA C 15.625 2.408 -10.049 1.00 . A A . 13 TRP CA 1 1
19 13900 1 1 13 TRP CB C 15.114 1.882 -11.391 1.00 . A A . 13 TRP CB 1 1
19 13901 1 1 13 TRP CD1 C 12.758 1.250 -12.176 1.00 . A A . 13 TRP CD1 1 1
19 13902 1 1 13 TRP CD2 C 13.370 0.300 -10.242 1.00 . A A . 13 TRP CD2 1 1
19 13903 1 1 13 TRP CE2 C 12.065 -0.126 -10.559 1.00 . A A . 13 TRP CE2 1 1
19 13904 1 1 13 TRP CE3 C 13.966 -0.171 -9.069 1.00 . A A . 13 TRP CE3 1 1
19 13905 1 1 13 TRP CG C 13.794 1.179 -11.290 1.00 . A A . 13 TRP CG 1 1
19 13906 1 1 13 TRP CH2 C 11.957 -1.443 -8.601 1.00 . A A . 13 TRP CH2 1 1
19 13907 1 1 13 TRP CZ2 C 11.349 -0.998 -9.744 1.00 . A A . 13 TRP CZ2 1 1
19 13908 1 1 13 TRP CZ3 C 13.253 -1.036 -8.261 1.00 . A A . 13 TRP CZ3 1 1
19 13909 1 1 13 TRP H H 15.441 4.346 -10.881 1.00 . A A . 13 TRP H 1 1
19 13910 1 1 13 TRP HA H 14.904 2.169 -9.280 1.00 . A A . 13 TRP HA 1 1
19 13911 1 1 13 TRP HB2 H 14.999 2.710 -12.074 1.00 . A A . 13 TRP HB2 1 1
19 13912 1 1 13 TRP HB3 H 15.834 1.185 -11.794 1.00 . A A . 13 TRP HB3 1 1
19 13913 1 1 13 TRP HD1 H 12.769 1.840 -13.079 1.00 . A A . 13 TRP HD1 1 1
19 13914 1 1 13 TRP HE1 H 10.858 0.353 -12.206 1.00 . A A . 13 TRP HE1 1 1
19 13915 1 1 13 TRP HE3 H 14.964 0.132 -8.790 1.00 . A A . 13 TRP HE3 1 1
19 13916 1 1 13 TRP HH2 H 11.437 -2.120 -7.940 1.00 . A A . 13 TRP HH2 1 1
19 13917 1 1 13 TRP HZ2 H 10.349 -1.322 -9.992 1.00 . A A . 13 TRP HZ2 1 1
19 13918 1 1 13 TRP HZ3 H 13.697 -1.409 -7.350 1.00 . A A . 13 TRP HZ3 1 1
19 13919 1 1 13 TRP N N 15.764 3.859 -10.093 1.00 . A A . 13 TRP N 1 1
19 13920 1 1 13 TRP NE1 N 11.714 0.468 -11.742 1.00 . A A . 13 TRP NE1 1 1
19 13921 1 1 13 TRP O O 17.071 1.016 -8.716 1.00 . A A . 13 TRP O 1 1
19 13922 1 1 14 PRO C C 20.019 2.035 -9.111 1.00 . A A . 14 PRO C 1 1
19 13923 1 1 14 PRO CA C 19.317 1.440 -10.326 1.00 . A A . 14 PRO CA 1 1
19 13924 1 1 14 PRO CB C 20.058 1.820 -11.611 1.00 . A A . 14 PRO CB 1 1
19 13925 1 1 14 PRO CD C 17.909 2.863 -11.720 1.00 . A A . 14 PRO CD 1 1
19 13926 1 1 14 PRO CG C 19.352 3.033 -12.111 1.00 . A A . 14 PRO CG 1 1
19 13927 1 1 14 PRO HA H 19.285 0.364 -10.232 1.00 . A A . 14 PRO HA 1 1
19 13928 1 1 14 PRO HB2 H 21.093 2.030 -11.384 1.00 . A A . 14 PRO HB2 1 1
19 13929 1 1 14 PRO HB3 H 19.997 1.008 -12.320 1.00 . A A . 14 PRO HB3 1 1
19 13930 1 1 14 PRO HD2 H 17.468 3.819 -11.481 1.00 . A A . 14 PRO HD2 1 1
19 13931 1 1 14 PRO HD3 H 17.359 2.378 -12.513 1.00 . A A . 14 PRO HD3 1 1
19 13932 1 1 14 PRO HG2 H 19.764 3.915 -11.647 1.00 . A A . 14 PRO HG2 1 1
19 13933 1 1 14 PRO HG3 H 19.444 3.094 -13.185 1.00 . A A . 14 PRO HG3 1 1
19 13934 1 1 14 PRO N N 17.978 2.002 -10.527 1.00 . A A . 14 PRO N 1 1
19 13935 1 1 14 PRO O O 21.101 1.588 -8.727 1.00 . A A . 14 PRO O 1 1
19 13936 1 1 15 ILE C C 19.405 3.099 -6.050 1.00 . A A . 15 ILE C 1 1
19 13937 1 1 15 ILE CA C 19.964 3.698 -7.336 1.00 . A A . 15 ILE CA 1 1
19 13938 1 1 15 ILE CB C 19.686 5.213 -7.347 1.00 . A A . 15 ILE CB 1 1
19 13939 1 1 15 ILE CD1 C 21.783 5.753 -8.684 1.00 . A A . 15 ILE CD1 1 1
19 13940 1 1 15 ILE CG1 C 20.276 5.853 -8.606 1.00 . A A . 15 ILE CG1 1 1
19 13941 1 1 15 ILE CG2 C 20.257 5.866 -6.097 1.00 . A A . 15 ILE CG2 1 1
19 13942 1 1 15 ILE H H 18.539 3.355 -8.863 1.00 . A A . 15 ILE H 1 1
19 13943 1 1 15 ILE HA H 21.034 3.549 -7.355 1.00 . A A . 15 ILE HA 1 1
19 13944 1 1 15 ILE HB H 18.617 5.360 -7.345 1.00 . A A . 15 ILE HB 1 1
19 13945 1 1 15 ILE HD11 H 22.060 5.149 -9.535 1.00 . A A . 15 ILE HD11 1 1
19 13946 1 1 15 ILE HD12 H 22.205 6.741 -8.791 1.00 . A A . 15 ILE HD12 1 1
19 13947 1 1 15 ILE HD13 H 22.161 5.296 -7.781 1.00 . A A . 15 ILE HD13 1 1
19 13948 1 1 15 ILE HG12 H 19.866 5.365 -9.476 1.00 . A A . 15 ILE HG12 1 1
19 13949 1 1 15 ILE HG13 H 20.010 6.900 -8.626 1.00 . A A . 15 ILE HG13 1 1
19 13950 1 1 15 ILE HG21 H 19.460 6.052 -5.393 1.00 . A A . 15 ILE HG21 1 1
19 13951 1 1 15 ILE HG22 H 20.985 5.207 -5.649 1.00 . A A . 15 ILE HG22 1 1
19 13952 1 1 15 ILE HG23 H 20.729 6.799 -6.362 1.00 . A A . 15 ILE HG23 1 1
19 13953 1 1 15 ILE N N 19.398 3.044 -8.509 1.00 . A A . 15 ILE N 1 1
19 13954 1 1 15 ILE O O 20.021 3.196 -4.988 1.00 . A A . 15 ILE O 1 1
19 13955 1 1 16 VAL C C 17.932 0.376 -4.910 1.00 . A A . 16 VAL C 1 1
19 13956 1 1 16 VAL CA C 17.593 1.860 -4.998 1.00 . A A . 16 VAL CA 1 1
19 13957 1 1 16 VAL CB C 16.063 2.024 -5.051 1.00 . A A . 16 VAL CB 1 1
19 13958 1 1 16 VAL CG1 C 15.676 3.485 -4.878 1.00 . A A . 16 VAL CG1 1 1
19 13959 1 1 16 VAL CG2 C 15.513 1.470 -6.357 1.00 . A A . 16 VAL CG2 1 1
19 13960 1 1 16 VAL H H 17.792 2.434 -7.026 1.00 . A A . 16 VAL H 1 1
19 13961 1 1 16 VAL HA H 17.957 2.356 -4.109 1.00 . A A . 16 VAL HA 1 1
19 13962 1 1 16 VAL HB H 15.632 1.462 -4.236 1.00 . A A . 16 VAL HB 1 1
19 13963 1 1 16 VAL HG11 H 14.608 3.560 -4.736 1.00 . A A . 16 VAL HG11 1 1
19 13964 1 1 16 VAL HG12 H 16.185 3.893 -4.017 1.00 . A A . 16 VAL HG12 1 1
19 13965 1 1 16 VAL HG13 H 15.960 4.039 -5.761 1.00 . A A . 16 VAL HG13 1 1
19 13966 1 1 16 VAL HG21 H 14.437 1.404 -6.295 1.00 . A A . 16 VAL HG21 1 1
19 13967 1 1 16 VAL HG22 H 15.788 2.125 -7.171 1.00 . A A . 16 VAL HG22 1 1
19 13968 1 1 16 VAL HG23 H 15.925 0.487 -6.533 1.00 . A A . 16 VAL HG23 1 1
19 13969 1 1 16 VAL N N 18.235 2.478 -6.152 1.00 . A A . 16 VAL N 1 1
19 13970 1 1 16 VAL O O 17.943 -0.206 -3.826 1.00 . A A . 16 VAL O 1 1
19 13971 1 1 17 LYS C C 19.835 -1.928 -5.342 1.00 . A A . 17 LYS C 1 1
19 13972 1 1 17 LYS CA C 18.550 -1.647 -6.114 1.00 . A A . 17 LYS CA 1 1
19 13973 1 1 17 LYS CB C 18.707 -2.099 -7.568 1.00 . A A . 17 LYS CB 1 1
19 13974 1 1 17 LYS CD C 17.127 -4.039 -7.785 1.00 . A A . 17 LYS CD 1 1
19 13975 1 1 17 LYS CE C 15.906 -4.587 -8.509 1.00 . A A . 17 LYS CE 1 1
19 13976 1 1 17 LYS CG C 17.417 -2.604 -8.190 1.00 . A A . 17 LYS CG 1 1
19 13977 1 1 17 LYS H H 18.184 0.288 -6.891 1.00 . A A . 17 LYS H 1 1
19 13978 1 1 17 LYS HA H 17.743 -2.201 -5.659 1.00 . A A . 17 LYS HA 1 1
19 13979 1 1 17 LYS HB2 H 19.064 -1.265 -8.155 1.00 . A A . 17 LYS HB2 1 1
19 13980 1 1 17 LYS HB3 H 19.437 -2.895 -7.608 1.00 . A A . 17 LYS HB3 1 1
19 13981 1 1 17 LYS HD2 H 17.981 -4.653 -8.029 1.00 . A A . 17 LYS HD2 1 1
19 13982 1 1 17 LYS HD3 H 16.949 -4.075 -6.720 1.00 . A A . 17 LYS HD3 1 1
19 13983 1 1 17 LYS HE2 H 15.596 -5.499 -8.024 1.00 . A A . 17 LYS HE2 1 1
19 13984 1 1 17 LYS HE3 H 15.111 -3.858 -8.449 1.00 . A A . 17 LYS HE3 1 1
19 13985 1 1 17 LYS HG2 H 16.601 -1.977 -7.864 1.00 . A A . 17 LYS HG2 1 1
19 13986 1 1 17 LYS HG3 H 17.504 -2.554 -9.267 1.00 . A A . 17 LYS HG3 1 1
19 13987 1 1 17 LYS HZ1 H 15.961 -5.863 -10.162 1.00 . A A . 17 LYS HZ1 1 1
19 13988 1 1 17 LYS HZ2 H 17.201 -4.713 -10.144 1.00 . A A . 17 LYS HZ2 1 1
19 13989 1 1 17 LYS HZ3 H 15.626 -4.251 -10.552 1.00 . A A . 17 LYS HZ3 1 1
19 13990 1 1 17 LYS N N 18.209 -0.231 -6.059 1.00 . A A . 17 LYS N 1 1
19 13991 1 1 17 LYS NZ N 16.193 -4.873 -9.942 1.00 . A A . 17 LYS NZ 1 1
19 13992 1 1 17 LYS O O 20.027 -3.022 -4.811 1.00 . A A . 17 LYS O 1 1
19 13993 1 1 18 LYS C C 21.767 -0.999 -3.062 1.00 . A A . 18 LYS C 1 1
19 13994 1 1 18 LYS CA C 21.979 -1.069 -4.571 1.00 . A A . 18 LYS CA 1 1
19 13995 1 1 18 LYS CB C 22.955 0.024 -5.011 1.00 . A A . 18 LYS CB 1 1
19 13996 1 1 18 LYS CD C 25.234 1.055 -4.784 1.00 . A A . 18 LYS CD 1 1
19 13997 1 1 18 LYS CE C 25.955 0.601 -6.043 1.00 . A A . 18 LYS CE 1 1
19 13998 1 1 18 LYS CG C 24.281 -0.012 -4.271 1.00 . A A . 18 LYS CG 1 1
19 13999 1 1 18 LYS H H 20.503 -0.082 -5.724 1.00 . A A . 18 LYS H 1 1
19 14000 1 1 18 LYS HA H 22.395 -2.034 -4.819 1.00 . A A . 18 LYS HA 1 1
19 14001 1 1 18 LYS HB2 H 23.152 -0.090 -6.067 1.00 . A A . 18 LYS HB2 1 1
19 14002 1 1 18 LYS HB3 H 22.498 0.988 -4.840 1.00 . A A . 18 LYS HB3 1 1
19 14003 1 1 18 LYS HD2 H 24.672 1.950 -5.007 1.00 . A A . 18 LYS HD2 1 1
19 14004 1 1 18 LYS HD3 H 25.966 1.270 -4.017 1.00 . A A . 18 LYS HD3 1 1
19 14005 1 1 18 LYS HE2 H 26.335 -0.397 -5.884 1.00 . A A . 18 LYS HE2 1 1
19 14006 1 1 18 LYS HE3 H 25.251 0.591 -6.862 1.00 . A A . 18 LYS HE3 1 1
19 14007 1 1 18 LYS HG2 H 24.102 0.156 -3.220 1.00 . A A . 18 LYS HG2 1 1
19 14008 1 1 18 LYS HG3 H 24.735 -0.983 -4.411 1.00 . A A . 18 LYS HG3 1 1
19 14009 1 1 18 LYS HZ1 H 27.975 1.131 -5.990 1.00 . A A . 18 LYS HZ1 1 1
19 14010 1 1 18 LYS HZ2 H 26.920 2.453 -6.004 1.00 . A A . 18 LYS HZ2 1 1
19 14011 1 1 18 LYS HZ3 H 27.189 1.571 -7.422 1.00 . A A . 18 LYS HZ3 1 1
19 14012 1 1 18 LYS N N 20.713 -0.932 -5.281 1.00 . A A . 18 LYS N 1 1
19 14013 1 1 18 LYS NZ N 27.089 1.502 -6.389 1.00 . A A . 18 LYS NZ 1 1
19 14014 1 1 18 LYS O O 22.288 -1.826 -2.313 1.00 . A A . 18 LYS O 1 1
19 14015 1 1 19 TYR C C 19.379 -0.459 -0.828 1.00 . A A . 19 TYR C 1 1
19 14016 1 1 19 TYR CA C 20.718 0.169 -1.203 1.00 . A A . 19 TYR CA 1 1
19 14017 1 1 19 TYR CB C 20.714 1.656 -0.845 1.00 . A A . 19 TYR CB 1 1
19 14018 1 1 19 TYR CD1 C 22.301 2.742 -2.482 1.00 . A A . 19 TYR CD1 1 1
19 14019 1 1 19 TYR CD2 C 22.941 2.649 -0.188 1.00 . A A . 19 TYR CD2 1 1
19 14020 1 1 19 TYR CE1 C 23.483 3.387 -2.791 1.00 . A A . 19 TYR CE1 1 1
19 14021 1 1 19 TYR CE2 C 24.125 3.295 -0.487 1.00 . A A . 19 TYR CE2 1 1
19 14022 1 1 19 TYR CG C 22.009 2.362 -1.177 1.00 . A A . 19 TYR CG 1 1
19 14023 1 1 19 TYR CZ C 24.392 3.661 -1.790 1.00 . A A . 19 TYR CZ 1 1
19 14024 1 1 19 TYR H H 20.611 0.618 -3.268 1.00 . A A . 19 TYR H 1 1
19 14025 1 1 19 TYR HA H 21.502 -0.323 -0.646 1.00 . A A . 19 TYR HA 1 1
19 14026 1 1 19 TYR HB2 H 19.921 2.148 -1.386 1.00 . A A . 19 TYR HB2 1 1
19 14027 1 1 19 TYR HB3 H 20.541 1.764 0.216 1.00 . A A . 19 TYR HB3 1 1
19 14028 1 1 19 TYR HD1 H 21.587 2.525 -3.264 1.00 . A A . 19 TYR HD1 1 1
19 14029 1 1 19 TYR HD2 H 22.730 2.360 0.831 1.00 . A A . 19 TYR HD2 1 1
19 14030 1 1 19 TYR HE1 H 23.692 3.674 -3.811 1.00 . A A . 19 TYR HE1 1 1
19 14031 1 1 19 TYR HE2 H 24.837 3.510 0.296 1.00 . A A . 19 TYR HE2 1 1
19 14032 1 1 19 TYR HH H 26.305 3.822 -1.706 1.00 . A A . 19 TYR HH 1 1
19 14033 1 1 19 TYR N N 20.998 -0.009 -2.623 1.00 . A A . 19 TYR N 1 1
19 14034 1 1 19 TYR O O 18.713 -0.017 0.108 1.00 . A A . 19 TYR O 1 1
19 14035 1 1 19 TYR OH O 25.570 4.304 -2.093 1.00 . A A . 19 TYR OH 1 1
19 14036 1 1 20 TYR C C 17.828 -3.055 -0.067 1.00 . A A . 20 TYR C 1 1
19 14037 1 1 20 TYR CA C 17.732 -2.182 -1.315 1.00 . A A . 20 TYR CA 1 1
19 14038 1 1 20 TYR CB C 17.345 -3.039 -2.521 1.00 . A A . 20 TYR CB 1 1
19 14039 1 1 20 TYR CD1 C 15.002 -3.209 -1.594 1.00 . A A . 20 TYR CD1 1 1
19 14040 1 1 20 TYR CD2 C 15.806 -4.994 -2.955 1.00 . A A . 20 TYR CD2 1 1
19 14041 1 1 20 TYR CE1 C 13.796 -3.865 -1.438 1.00 . A A . 20 TYR CE1 1 1
19 14042 1 1 20 TYR CE2 C 14.603 -5.656 -2.805 1.00 . A A . 20 TYR CE2 1 1
19 14043 1 1 20 TYR CG C 16.027 -3.761 -2.354 1.00 . A A . 20 TYR CG 1 1
19 14044 1 1 20 TYR CZ C 13.601 -5.088 -2.046 1.00 . A A . 20 TYR CZ 1 1
19 14045 1 1 20 TYR H H 19.565 -1.800 -2.299 1.00 . A A . 20 TYR H 1 1
19 14046 1 1 20 TYR HA H 16.969 -1.433 -1.159 1.00 . A A . 20 TYR HA 1 1
19 14047 1 1 20 TYR HB2 H 17.268 -2.408 -3.393 1.00 . A A . 20 TYR HB2 1 1
19 14048 1 1 20 TYR HB3 H 18.111 -3.782 -2.687 1.00 . A A . 20 TYR HB3 1 1
19 14049 1 1 20 TYR HD1 H 15.158 -2.252 -1.119 1.00 . A A . 20 TYR HD1 1 1
19 14050 1 1 20 TYR HD2 H 16.593 -5.436 -3.549 1.00 . A A . 20 TYR HD2 1 1
19 14051 1 1 20 TYR HE1 H 13.012 -3.420 -0.844 1.00 . A A . 20 TYR HE1 1 1
19 14052 1 1 20 TYR HE2 H 14.450 -6.614 -3.281 1.00 . A A . 20 TYR HE2 1 1
19 14053 1 1 20 TYR HH H 12.515 -6.480 -1.286 1.00 . A A . 20 TYR HH 1 1
19 14054 1 1 20 TYR N N 18.992 -1.493 -1.567 1.00 . A A . 20 TYR N 1 1
19 14055 1 1 20 TYR O O 16.839 -3.266 0.636 1.00 . A A . 20 TYR O 1 1
19 14056 1 1 20 TYR OH O 12.402 -5.745 -1.893 1.00 . A A . 20 TYR OH 1 1
19 14057 1 1 21 LYS C C 19.167 -3.599 2.656 1.00 . A A . 21 LYS C 1 1
19 14058 1 1 21 LYS CA C 19.256 -4.408 1.366 1.00 . A A . 21 LYS CA 1 1
19 14059 1 1 21 LYS CB C 20.627 -5.083 1.269 1.00 . A A . 21 LYS CB 1 1
19 14060 1 1 21 LYS CD C 22.808 -4.639 0.105 1.00 . A A . 21 LYS CD 1 1
19 14061 1 1 21 LYS CE C 23.496 -5.883 0.647 1.00 . A A . 21 LYS CE 1 1
19 14062 1 1 21 LYS CG C 21.774 -4.105 1.082 1.00 . A A . 21 LYS CG 1 1
19 14063 1 1 21 LYS H H 19.777 -3.356 -0.395 1.00 . A A . 21 LYS H 1 1
19 14064 1 1 21 LYS HA H 18.490 -5.168 1.379 1.00 . A A . 21 LYS HA 1 1
19 14065 1 1 21 LYS HB2 H 20.803 -5.644 2.175 1.00 . A A . 21 LYS HB2 1 1
19 14066 1 1 21 LYS HB3 H 20.621 -5.763 0.430 1.00 . A A . 21 LYS HB3 1 1
19 14067 1 1 21 LYS HD2 H 22.318 -4.889 -0.824 1.00 . A A . 21 LYS HD2 1 1
19 14068 1 1 21 LYS HD3 H 23.552 -3.875 -0.072 1.00 . A A . 21 LYS HD3 1 1
19 14069 1 1 21 LYS HE2 H 23.977 -5.635 1.581 1.00 . A A . 21 LYS HE2 1 1
19 14070 1 1 21 LYS HE3 H 22.750 -6.645 0.818 1.00 . A A . 21 LYS HE3 1 1
19 14071 1 1 21 LYS HG2 H 21.383 -3.173 0.701 1.00 . A A . 21 LYS HG2 1 1
19 14072 1 1 21 LYS HG3 H 22.249 -3.934 2.037 1.00 . A A . 21 LYS HG3 1 1
19 14073 1 1 21 LYS HZ1 H 24.380 -7.429 -0.445 1.00 . A A . 21 LYS HZ1 1 1
19 14074 1 1 21 LYS HZ2 H 25.473 -6.251 0.081 1.00 . A A . 21 LYS HZ2 1 1
19 14075 1 1 21 LYS HZ3 H 24.439 -5.924 -1.217 1.00 . A A . 21 LYS HZ3 1 1
19 14076 1 1 21 LYS N N 19.027 -3.560 0.203 1.00 . A A . 21 LYS N 1 1
19 14077 1 1 21 LYS NZ N 24.518 -6.408 -0.300 1.00 . A A . 21 LYS NZ 1 1
19 14078 1 1 21 LYS O O 19.130 -4.161 3.750 1.00 . A A . 21 LYS O 1 1
19 14079 1 1 22 GLN C C 17.663 -0.752 3.768 1.00 . A A . 22 GLN C 1 1
19 14080 1 1 22 GLN CA C 19.045 -1.392 3.674 1.00 . A A . 22 GLN CA 1 1
19 14081 1 1 22 GLN CB C 20.118 -0.305 3.592 1.00 . A A . 22 GLN CB 1 1
19 14082 1 1 22 GLN CD C 22.307 -0.821 4.744 1.00 . A A . 22 GLN CD 1 1
19 14083 1 1 22 GLN CG C 21.528 -0.853 3.443 1.00 . A A . 22 GLN CG 1 1
19 14084 1 1 22 GLN H H 19.164 -1.889 1.620 1.00 . A A . 22 GLN H 1 1
19 14085 1 1 22 GLN HA H 19.213 -1.985 4.560 1.00 . A A . 22 GLN HA 1 1
19 14086 1 1 22 GLN HB2 H 19.909 0.327 2.742 1.00 . A A . 22 GLN HB2 1 1
19 14087 1 1 22 GLN HB3 H 20.080 0.291 4.492 1.00 . A A . 22 GLN HB3 1 1
19 14088 1 1 22 GLN HE21 H 23.349 -2.420 4.188 1.00 . A A . 22 GLN HE21 1 1
19 14089 1 1 22 GLN HE22 H 23.744 -1.768 5.738 1.00 . A A . 22 GLN HE22 1 1
19 14090 1 1 22 GLN HG2 H 21.469 -1.876 3.103 1.00 . A A . 22 GLN HG2 1 1
19 14091 1 1 22 GLN HG3 H 22.055 -0.261 2.710 1.00 . A A . 22 GLN HG3 1 1
19 14092 1 1 22 GLN N N 19.131 -2.277 2.519 1.00 . A A . 22 GLN N 1 1
19 14093 1 1 22 GLN NE2 N 23.226 -1.765 4.907 1.00 . A A . 22 GLN NE2 1 1
19 14094 1 1 22 GLN O O 16.952 -0.931 4.757 1.00 . A A . 22 GLN O 1 1
19 14095 1 1 22 GLN OE1 O 22.085 0.043 5.592 1.00 . A A . 22 GLN OE1 1 1
19 14096 1 1 23 ILE C C 14.868 -0.314 3.036 1.00 . A A . 23 ILE C 1 1
19 14097 1 1 23 ILE CA C 15.994 0.658 2.699 1.00 . A A . 23 ILE CA 1 1
19 14098 1 1 23 ILE CB C 15.719 1.286 1.320 1.00 . A A . 23 ILE CB 1 1
19 14099 1 1 23 ILE CD1 C 17.093 2.480 -0.459 1.00 . A A . 23 ILE CD1 1 1
19 14100 1 1 23 ILE CG1 C 16.756 2.367 1.011 1.00 . A A . 23 ILE CG1 1 1
19 14101 1 1 23 ILE CG2 C 14.312 1.864 1.272 1.00 . A A . 23 ILE CG2 1 1
19 14102 1 1 23 ILE H H 17.901 0.097 1.974 1.00 . A A . 23 ILE H 1 1
19 14103 1 1 23 ILE HA H 16.005 1.448 3.436 1.00 . A A . 23 ILE HA 1 1
19 14104 1 1 23 ILE HB H 15.788 0.508 0.575 1.00 . A A . 23 ILE HB 1 1
19 14105 1 1 23 ILE HD11 H 18.093 2.871 -0.571 1.00 . A A . 23 ILE HD11 1 1
19 14106 1 1 23 ILE HD12 H 17.033 1.505 -0.918 1.00 . A A . 23 ILE HD12 1 1
19 14107 1 1 23 ILE HD13 H 16.391 3.147 -0.939 1.00 . A A . 23 ILE HD13 1 1
19 14108 1 1 23 ILE HG12 H 16.379 3.323 1.339 1.00 . A A . 23 ILE HG12 1 1
19 14109 1 1 23 ILE HG13 H 17.669 2.143 1.545 1.00 . A A . 23 ILE HG13 1 1
19 14110 1 1 23 ILE HG21 H 13.697 1.262 0.620 1.00 . A A . 23 ILE HG21 1 1
19 14111 1 1 23 ILE HG22 H 13.890 1.864 2.265 1.00 . A A . 23 ILE HG22 1 1
19 14112 1 1 23 ILE HG23 H 14.351 2.876 0.897 1.00 . A A . 23 ILE HG23 1 1
19 14113 1 1 23 ILE N N 17.290 -0.007 2.733 1.00 . A A . 23 ILE N 1 1
19 14114 1 1 23 ILE O O 13.870 0.065 3.649 1.00 . A A . 23 ILE O 1 1
19 14115 1 1 24 MET C C 14.157 -3.121 4.323 1.00 . A A . 24 MET C 1 1
19 14116 1 1 24 MET CA C 14.036 -2.597 2.896 1.00 . A A . 24 MET CA 1 1
19 14117 1 1 24 MET CB C 14.186 -3.750 1.902 1.00 . A A . 24 MET CB 1 1
19 14118 1 1 24 MET CE C 13.057 -7.094 2.487 1.00 . A A . 24 MET CE 1 1
19 14119 1 1 24 MET CG C 12.881 -4.472 1.607 1.00 . A A . 24 MET CG 1 1
19 14120 1 1 24 MET H H 15.854 -1.811 2.149 1.00 . A A . 24 MET H 1 1
19 14121 1 1 24 MET HA H 13.062 -2.150 2.770 1.00 . A A . 24 MET HA 1 1
19 14122 1 1 24 MET HB2 H 14.575 -3.361 0.973 1.00 . A A . 24 MET HB2 1 1
19 14123 1 1 24 MET HB3 H 14.886 -4.468 2.304 1.00 . A A . 24 MET HB3 1 1
19 14124 1 1 24 MET HE1 H 13.209 -7.107 1.418 1.00 . A A . 24 MET HE1 1 1
19 14125 1 1 24 MET HE2 H 14.005 -7.229 2.988 1.00 . A A . 24 MET HE2 1 1
19 14126 1 1 24 MET HE3 H 12.386 -7.894 2.765 1.00 . A A . 24 MET HE3 1 1
19 14127 1 1 24 MET HG2 H 12.114 -3.737 1.416 1.00 . A A . 24 MET HG2 1 1
19 14128 1 1 24 MET HG3 H 13.016 -5.085 0.729 1.00 . A A . 24 MET HG3 1 1
19 14129 1 1 24 MET N N 15.037 -1.569 2.634 1.00 . A A . 24 MET N 1 1
19 14130 1 1 24 MET O O 13.168 -3.194 5.052 1.00 . A A . 24 MET O 1 1
19 14131 1 1 24 MET SD S 12.345 -5.523 2.971 1.00 . A A . 24 MET SD 1 1
19 14132 1 1 25 GLN C C 15.236 -2.978 7.115 1.00 . A A . 25 GLN C 1 1
19 14133 1 1 25 GLN CA C 15.622 -4.004 6.055 1.00 . A A . 25 GLN CA 1 1
19 14134 1 1 25 GLN CB C 17.094 -4.388 6.212 1.00 . A A . 25 GLN CB 1 1
19 14135 1 1 25 GLN CD C 18.119 -3.283 8.240 1.00 . A A . 25 GLN CD 1 1
19 14136 1 1 25 GLN CG C 17.966 -3.256 6.732 1.00 . A A . 25 GLN CG 1 1
19 14137 1 1 25 GLN H H 16.122 -3.404 4.088 1.00 . A A . 25 GLN H 1 1
19 14138 1 1 25 GLN HA H 15.013 -4.886 6.187 1.00 . A A . 25 GLN HA 1 1
19 14139 1 1 25 GLN HB2 H 17.166 -5.216 6.901 1.00 . A A . 25 GLN HB2 1 1
19 14140 1 1 25 GLN HB3 H 17.478 -4.696 5.250 1.00 . A A . 25 GLN HB3 1 1
19 14141 1 1 25 GLN HE21 H 19.452 -4.751 8.103 1.00 . A A . 25 GLN HE21 1 1
19 14142 1 1 25 GLN HE22 H 19.093 -4.210 9.704 1.00 . A A . 25 GLN HE22 1 1
19 14143 1 1 25 GLN HG2 H 18.945 -3.339 6.285 1.00 . A A . 25 GLN HG2 1 1
19 14144 1 1 25 GLN HG3 H 17.519 -2.315 6.446 1.00 . A A . 25 GLN HG3 1 1
19 14145 1 1 25 GLN N N 15.374 -3.485 4.715 1.00 . A A . 25 GLN N 1 1
19 14146 1 1 25 GLN NE2 N 18.974 -4.171 8.733 1.00 . A A . 25 GLN NE2 1 1
19 14147 1 1 25 GLN O O 15.013 -3.324 8.276 1.00 . A A . 25 GLN O 1 1
19 14148 1 1 25 GLN OE1 O 17.475 -2.514 8.954 1.00 . A A . 25 GLN OE1 1 1
19 14149 1 1 26 PHE C C 13.285 -0.524 7.765 1.00 . A A . 26 PHE C 1 1
19 14150 1 1 26 PHE CA C 14.801 -0.638 7.625 1.00 . A A . 26 PHE CA 1 1
19 14151 1 1 26 PHE CB C 15.380 0.690 7.135 1.00 . A A . 26 PHE CB 1 1
19 14152 1 1 26 PHE CD1 C 17.422 0.427 8.570 1.00 . A A . 26 PHE CD1 1 1
19 14153 1 1 26 PHE CD2 C 17.684 1.340 6.383 1.00 . A A . 26 PHE CD2 1 1
19 14154 1 1 26 PHE CE1 C 18.782 0.547 8.786 1.00 . A A . 26 PHE CE1 1 1
19 14155 1 1 26 PHE CE2 C 19.045 1.462 6.593 1.00 . A A . 26 PHE CE2 1 1
19 14156 1 1 26 PHE CG C 16.858 0.822 7.367 1.00 . A A . 26 PHE CG 1 1
19 14157 1 1 26 PHE CZ C 19.594 1.064 7.796 1.00 . A A . 26 PHE CZ 1 1
19 14158 1 1 26 PHE H H 15.348 -1.502 5.771 1.00 . A A . 26 PHE H 1 1
19 14159 1 1 26 PHE HA H 15.223 -0.871 8.590 1.00 . A A . 26 PHE HA 1 1
19 14160 1 1 26 PHE HB2 H 15.202 0.783 6.074 1.00 . A A . 26 PHE HB2 1 1
19 14161 1 1 26 PHE HB3 H 14.888 1.501 7.651 1.00 . A A . 26 PHE HB3 1 1
19 14162 1 1 26 PHE HD1 H 16.788 0.021 9.344 1.00 . A A . 26 PHE HD1 1 1
19 14163 1 1 26 PHE HD2 H 17.255 1.651 5.441 1.00 . A A . 26 PHE HD2 1 1
19 14164 1 1 26 PHE HE1 H 19.209 0.235 9.727 1.00 . A A . 26 PHE HE1 1 1
19 14165 1 1 26 PHE HE2 H 19.677 1.867 5.817 1.00 . A A . 26 PHE HE2 1 1
19 14166 1 1 26 PHE HZ H 20.657 1.160 7.963 1.00 . A A . 26 PHE HZ 1 1
19 14167 1 1 26 PHE N N 15.159 -1.715 6.709 1.00 . A A . 26 PHE N 1 1
19 14168 1 1 26 PHE O O 12.743 -0.634 8.866 1.00 . A A . 26 PHE O 1 1
19 14169 1 1 27 ILE C C 10.500 -1.342 7.371 1.00 . A A . 27 ILE C 1 1
19 14170 1 1 27 ILE CA C 11.157 -0.175 6.641 1.00 . A A . 27 ILE CA 1 1
19 14171 1 1 27 ILE CB C 10.601 -0.104 5.206 1.00 . A A . 27 ILE CB 1 1
19 14172 1 1 27 ILE CD1 C 10.476 -1.373 3.003 1.00 . A A . 27 ILE CD1 1 1
19 14173 1 1 27 ILE CG1 C 11.063 -1.317 4.396 1.00 . A A . 27 ILE CG1 1 1
19 14174 1 1 27 ILE CG2 C 11.038 1.188 4.532 1.00 . A A . 27 ILE CG2 1 1
19 14175 1 1 27 ILE H H 13.097 -0.225 5.798 1.00 . A A . 27 ILE H 1 1
19 14176 1 1 27 ILE HA H 10.903 0.744 7.150 1.00 . A A . 27 ILE HA 1 1
19 14177 1 1 27 ILE HB H 9.523 -0.106 5.261 1.00 . A A . 27 ILE HB 1 1
19 14178 1 1 27 ILE HD11 H 11.022 -0.704 2.355 1.00 . A A . 27 ILE HD11 1 1
19 14179 1 1 27 ILE HD12 H 10.545 -2.380 2.623 1.00 . A A . 27 ILE HD12 1 1
19 14180 1 1 27 ILE HD13 H 9.439 -1.071 3.037 1.00 . A A . 27 ILE HD13 1 1
19 14181 1 1 27 ILE HG12 H 12.137 -1.291 4.302 1.00 . A A . 27 ILE HG12 1 1
19 14182 1 1 27 ILE HG13 H 10.773 -2.219 4.916 1.00 . A A . 27 ILE HG13 1 1
19 14183 1 1 27 ILE HG21 H 12.111 1.287 4.605 1.00 . A A . 27 ILE HG21 1 1
19 14184 1 1 27 ILE HG22 H 10.750 1.166 3.492 1.00 . A A . 27 ILE HG22 1 1
19 14185 1 1 27 ILE HG23 H 10.565 2.027 5.020 1.00 . A A . 27 ILE HG23 1 1
19 14186 1 1 27 ILE N N 12.609 -0.303 6.643 1.00 . A A . 27 ILE N 1 1
19 14187 1 1 27 ILE O O 9.425 -1.198 7.951 1.00 . A A . 27 ILE O 1 1
19 14188 1 1 28 GLY C C 10.362 -3.436 9.478 1.00 . A A . 28 GLY C 1 1
19 14189 1 1 28 GLY CA C 10.623 -3.672 8.004 1.00 . A A . 28 GLY CA 1 1
19 14190 1 1 28 GLY H H 12.011 -2.553 6.862 1.00 . A A . 28 GLY H 1 1
19 14191 1 1 28 GLY HA2 H 9.697 -3.953 7.525 1.00 . A A . 28 GLY HA2 1 1
19 14192 1 1 28 GLY HA3 H 11.330 -4.482 7.901 1.00 . A A . 28 GLY HA3 1 1
19 14193 1 1 28 GLY N N 11.157 -2.497 7.340 1.00 . A A . 28 GLY N 1 1
19 14194 1 1 28 GLY O O 9.569 -4.146 10.096 1.00 . A A . 28 GLY O 1 1
19 14195 1 1 29 GLU C C 9.821 -1.019 11.645 1.00 . A A . 29 GLU C 1 1
19 14196 1 1 29 GLU CA C 10.869 -2.111 11.456 1.00 . A A . 29 GLU CA 1 1
19 14197 1 1 29 GLU CB C 12.203 -1.663 12.056 1.00 . A A . 29 GLU CB 1 1
19 14198 1 1 29 GLU CD C 11.534 -2.061 14.459 1.00 . A A . 29 GLU CD 1 1
19 14199 1 1 29 GLU CG C 12.075 -1.068 13.448 1.00 . A A . 29 GLU CG 1 1
19 14200 1 1 29 GLU H H 11.650 -1.906 9.499 1.00 . A A . 29 GLU H 1 1
19 14201 1 1 29 GLU HA H 10.538 -3.003 11.966 1.00 . A A . 29 GLU HA 1 1
19 14202 1 1 29 GLU HB2 H 12.865 -2.515 12.110 1.00 . A A . 29 GLU HB2 1 1
19 14203 1 1 29 GLU HB3 H 12.642 -0.918 11.409 1.00 . A A . 29 GLU HB3 1 1
19 14204 1 1 29 GLU HG2 H 13.050 -0.739 13.777 1.00 . A A . 29 GLU HG2 1 1
19 14205 1 1 29 GLU HG3 H 11.407 -0.221 13.404 1.00 . A A . 29 GLU HG3 1 1
19 14206 1 1 29 GLU N N 11.032 -2.436 10.044 1.00 . A A . 29 GLU N 1 1
19 14207 1 1 29 GLU O O 8.700 -1.287 12.076 1.00 . A A . 29 GLU O 1 1
19 14208 1 1 29 GLU OE1 O 12.256 -3.025 14.788 1.00 . A A . 29 GLU OE1 1 1
19 14209 1 1 29 GLU OE2 O 10.389 -1.874 14.920 1.00 . A A . 29 GLU OE2 1 1
19 14210 1 1 30 GLY C C 9.936 2.664 11.175 1.00 . A A . 30 GLY C 1 1
19 14211 1 1 30 GLY CA C 9.277 1.330 11.462 1.00 . A A . 30 GLY CA 1 1
19 14212 1 1 30 GLY H H 11.102 0.370 10.982 1.00 . A A . 30 GLY H 1 1
19 14213 1 1 30 GLY HA2 H 8.453 1.193 10.778 1.00 . A A . 30 GLY HA2 1 1
19 14214 1 1 30 GLY HA3 H 8.895 1.341 12.472 1.00 . A A . 30 GLY HA3 1 1
19 14215 1 1 30 GLY N N 10.195 0.215 11.320 1.00 . A A . 30 GLY N 1 1
19 14216 1 1 30 GLY O O 9.767 3.623 11.928 1.00 . A A . 30 GLY O 1 1
19 14217 1 1 31 TRP C C 10.386 5.021 9.257 1.00 . A A . 31 TRP C 1 1
19 14218 1 1 31 TRP CA C 11.380 3.953 9.700 1.00 . A A . 31 TRP CA 1 1
19 14219 1 1 31 TRP CB C 12.379 3.671 8.576 1.00 . A A . 31 TRP CB 1 1
19 14220 1 1 31 TRP CD1 C 14.048 2.354 10.006 1.00 . A A . 31 TRP CD1 1 1
19 14221 1 1 31 TRP CD2 C 14.989 3.879 8.663 1.00 . A A . 31 TRP CD2 1 1
19 14222 1 1 31 TRP CE2 C 16.007 3.230 9.389 1.00 . A A . 31 TRP CE2 1 1
19 14223 1 1 31 TRP CE3 C 15.344 4.878 7.753 1.00 . A A . 31 TRP CE3 1 1
19 14224 1 1 31 TRP CG C 13.744 3.303 9.073 1.00 . A A . 31 TRP CG 1 1
19 14225 1 1 31 TRP CH2 C 17.671 4.533 8.334 1.00 . A A . 31 TRP CH2 1 1
19 14226 1 1 31 TRP CZ2 C 17.353 3.551 9.232 1.00 . A A . 31 TRP CZ2 1 1
19 14227 1 1 31 TRP CZ3 C 16.680 5.195 7.598 1.00 . A A . 31 TRP CZ3 1 1
19 14228 1 1 31 TRP H H 10.788 1.928 9.523 1.00 . A A . 31 TRP H 1 1
19 14229 1 1 31 TRP HA H 11.918 4.315 10.564 1.00 . A A . 31 TRP HA 1 1
19 14230 1 1 31 TRP HB2 H 12.012 2.854 7.973 1.00 . A A . 31 TRP HB2 1 1
19 14231 1 1 31 TRP HB3 H 12.474 4.554 7.960 1.00 . A A . 31 TRP HB3 1 1
19 14232 1 1 31 TRP HD1 H 13.317 1.741 10.510 1.00 . A A . 31 TRP HD1 1 1
19 14233 1 1 31 TRP HE1 H 15.871 1.704 10.822 1.00 . A A . 31 TRP HE1 1 1
19 14234 1 1 31 TRP HE3 H 14.594 5.400 7.177 1.00 . A A . 31 TRP HE3 1 1
19 14235 1 1 31 TRP HH2 H 18.702 4.813 8.181 1.00 . A A . 31 TRP HH2 1 1
19 14236 1 1 31 TRP HZ2 H 18.129 3.049 9.791 1.00 . A A . 31 TRP HZ2 1 1
19 14237 1 1 31 TRP HZ3 H 16.973 5.965 6.900 1.00 . A A . 31 TRP HZ3 1 1
19 14238 1 1 31 TRP N N 10.691 2.726 10.084 1.00 . A A . 31 TRP N 1 1
19 14239 1 1 31 TRP NE1 N 15.407 2.305 10.202 1.00 . A A . 31 TRP NE1 1 1
19 14240 1 1 31 TRP O O 9.176 4.795 9.262 1.00 . A A . 31 TRP O 1 1
19 14241 1 1 32 ALA C C 10.008 7.353 6.906 1.00 . A A . 32 ALA C 1 1
19 14242 1 1 32 ALA CA C 10.060 7.285 8.428 1.00 . A A . 32 ALA CA 1 1
19 14243 1 1 32 ALA CB C 10.563 8.602 9.001 1.00 . A A . 32 ALA CB 1 1
19 14244 1 1 32 ALA H H 11.876 6.303 8.895 1.00 . A A . 32 ALA H 1 1
19 14245 1 1 32 ALA HA H 9.061 7.115 8.805 1.00 . A A . 32 ALA HA 1 1
19 14246 1 1 32 ALA HB1 H 9.722 9.197 9.326 1.00 . A A . 32 ALA HB1 1 1
19 14247 1 1 32 ALA HB2 H 11.211 8.404 9.841 1.00 . A A . 32 ALA HB2 1 1
19 14248 1 1 32 ALA HB3 H 11.112 9.138 8.241 1.00 . A A . 32 ALA HB3 1 1
19 14249 1 1 32 ALA N N 10.903 6.184 8.876 1.00 . A A . 32 ALA N 1 1
19 14250 1 1 32 ALA O O 10.461 6.437 6.219 1.00 . A A . 32 ALA O 1 1
19 14251 1 1 33 ILE C C 10.465 9.518 4.418 1.00 . A A . 33 ILE C 1 1
19 14252 1 1 33 ILE CA C 9.343 8.629 4.944 1.00 . A A . 33 ILE CA 1 1
19 14253 1 1 33 ILE CB C 7.987 9.250 4.559 1.00 . A A . 33 ILE CB 1 1
19 14254 1 1 33 ILE CD1 C 6.385 9.502 2.598 1.00 . A A . 33 ILE CD1 1 1
19 14255 1 1 33 ILE CG1 C 7.805 9.230 3.040 1.00 . A A . 33 ILE CG1 1 1
19 14256 1 1 33 ILE CG2 C 7.886 10.672 5.091 1.00 . A A . 33 ILE CG2 1 1
19 14257 1 1 33 ILE H H 9.110 9.137 6.985 1.00 . A A . 33 ILE H 1 1
19 14258 1 1 33 ILE HA H 9.417 7.658 4.476 1.00 . A A . 33 ILE HA 1 1
19 14259 1 1 33 ILE HB H 7.205 8.664 5.016 1.00 . A A . 33 ILE HB 1 1
19 14260 1 1 33 ILE HD11 H 5.787 8.613 2.739 1.00 . A A . 33 ILE HD11 1 1
19 14261 1 1 33 ILE HD12 H 5.973 10.310 3.183 1.00 . A A . 33 ILE HD12 1 1
19 14262 1 1 33 ILE HD13 H 6.379 9.776 1.552 1.00 . A A . 33 ILE HD13 1 1
19 14263 1 1 33 ILE HG12 H 8.439 9.982 2.598 1.00 . A A . 33 ILE HG12 1 1
19 14264 1 1 33 ILE HG13 H 8.091 8.258 2.664 1.00 . A A . 33 ILE HG13 1 1
19 14265 1 1 33 ILE HG21 H 8.334 11.354 4.383 1.00 . A A . 33 ILE HG21 1 1
19 14266 1 1 33 ILE HG22 H 6.847 10.931 5.230 1.00 . A A . 33 ILE HG22 1 1
19 14267 1 1 33 ILE HG23 H 8.404 10.741 6.035 1.00 . A A . 33 ILE HG23 1 1
19 14268 1 1 33 ILE N N 9.453 8.443 6.386 1.00 . A A . 33 ILE N 1 1
19 14269 1 1 33 ILE O O 10.735 9.547 3.218 1.00 . A A . 33 ILE O 1 1
19 14270 1 1 34 ASN C C 13.556 10.530 5.349 1.00 . A A . 34 ASN C 1 1
19 14271 1 1 34 ASN CA C 12.210 11.128 4.951 1.00 . A A . 34 ASN CA 1 1
19 14272 1 1 34 ASN CB C 12.031 12.496 5.613 1.00 . A A . 34 ASN CB 1 1
19 14273 1 1 34 ASN CG C 12.672 13.614 4.813 1.00 . A A . 34 ASN CG 1 1
19 14274 1 1 34 ASN H H 10.854 10.173 6.266 1.00 . A A . 34 ASN H 1 1
19 14275 1 1 34 ASN HA H 12.186 11.251 3.879 1.00 . A A . 34 ASN HA 1 1
19 14276 1 1 34 ASN HB2 H 10.976 12.708 5.709 1.00 . A A . 34 ASN HB2 1 1
19 14277 1 1 34 ASN HB3 H 12.481 12.477 6.594 1.00 . A A . 34 ASN HB3 1 1
19 14278 1 1 34 ASN HD21 H 11.434 14.940 5.628 1.00 . A A . 34 ASN HD21 1 1
19 14279 1 1 34 ASN HD22 H 12.571 15.573 4.490 1.00 . A A . 34 ASN HD22 1 1
19 14280 1 1 34 ASN N N 11.115 10.239 5.324 1.00 . A A . 34 ASN N 1 1
19 14281 1 1 34 ASN ND2 N 12.176 14.832 4.995 1.00 . A A . 34 ASN ND2 1 1
19 14282 1 1 34 ASN O O 14.598 10.907 4.813 1.00 . A A . 34 ASN O 1 1
19 14283 1 1 34 ASN OD1 O 13.602 13.384 4.040 1.00 . A A . 34 ASN OD1 1 1
19 14284 1 1 35 LYS C C 15.466 8.249 5.612 1.00 . A A . 35 LYS C 1 1
19 14285 1 1 35 LYS CA C 14.742 8.942 6.762 1.00 . A A . 35 LYS CA 1 1
19 14286 1 1 35 LYS CB C 14.410 7.925 7.856 1.00 . A A . 35 LYS CB 1 1
19 14287 1 1 35 LYS CD C 14.795 9.075 10.056 1.00 . A A . 35 LYS CD 1 1
19 14288 1 1 35 LYS CE C 14.151 9.561 11.345 1.00 . A A . 35 LYS CE 1 1
19 14289 1 1 35 LYS CG C 13.758 8.542 9.082 1.00 . A A . 35 LYS CG 1 1
19 14290 1 1 35 LYS H H 12.664 9.337 6.682 1.00 . A A . 35 LYS H 1 1
19 14291 1 1 35 LYS HA H 15.390 9.702 7.172 1.00 . A A . 35 LYS HA 1 1
19 14292 1 1 35 LYS HB2 H 13.737 7.185 7.450 1.00 . A A . 35 LYS HB2 1 1
19 14293 1 1 35 LYS HB3 H 15.323 7.438 8.167 1.00 . A A . 35 LYS HB3 1 1
19 14294 1 1 35 LYS HD2 H 15.495 8.287 10.291 1.00 . A A . 35 LYS HD2 1 1
19 14295 1 1 35 LYS HD3 H 15.321 9.899 9.594 1.00 . A A . 35 LYS HD3 1 1
19 14296 1 1 35 LYS HE2 H 14.803 10.285 11.808 1.00 . A A . 35 LYS HE2 1 1
19 14297 1 1 35 LYS HE3 H 13.206 10.027 11.107 1.00 . A A . 35 LYS HE3 1 1
19 14298 1 1 35 LYS HG2 H 13.122 9.357 8.768 1.00 . A A . 35 LYS HG2 1 1
19 14299 1 1 35 LYS HG3 H 13.164 7.789 9.579 1.00 . A A . 35 LYS HG3 1 1
19 14300 1 1 35 LYS HZ1 H 12.957 8.055 12.164 1.00 . A A . 35 LYS HZ1 1 1
19 14301 1 1 35 LYS HZ2 H 13.997 8.786 13.279 1.00 . A A . 35 LYS HZ2 1 1
19 14302 1 1 35 LYS HZ3 H 14.608 7.687 12.147 1.00 . A A . 35 LYS HZ3 1 1
19 14303 1 1 35 LYS N N 13.526 9.595 6.292 1.00 . A A . 35 LYS N 1 1
19 14304 1 1 35 LYS NZ N 13.912 8.444 12.301 1.00 . A A . 35 LYS NZ 1 1
19 14305 1 1 35 LYS O O 16.577 8.633 5.243 1.00 . A A . 35 LYS O 1 1
19 14306 1 1 36 ILE C C 15.922 7.424 2.853 1.00 . A A . 36 ILE C 1 1
19 14307 1 1 36 ILE CA C 15.413 6.483 3.939 1.00 . A A . 36 ILE CA 1 1
19 14308 1 1 36 ILE CB C 14.396 5.506 3.320 1.00 . A A . 36 ILE CB 1 1
19 14309 1 1 36 ILE CD1 C 12.042 5.391 2.358 1.00 . A A . 36 ILE CD1 1 1
19 14310 1 1 36 ILE CG1 C 13.022 6.170 3.208 1.00 . A A . 36 ILE CG1 1 1
19 14311 1 1 36 ILE CG2 C 14.310 4.234 4.151 1.00 . A A . 36 ILE CG2 1 1
19 14312 1 1 36 ILE H H 13.948 6.968 5.386 1.00 . A A . 36 ILE H 1 1
19 14313 1 1 36 ILE HA H 16.245 5.910 4.323 1.00 . A A . 36 ILE HA 1 1
19 14314 1 1 36 ILE HB H 14.741 5.240 2.333 1.00 . A A . 36 ILE HB 1 1
19 14315 1 1 36 ILE HD11 H 12.046 5.785 1.352 1.00 . A A . 36 ILE HD11 1 1
19 14316 1 1 36 ILE HD12 H 12.329 4.350 2.339 1.00 . A A . 36 ILE HD12 1 1
19 14317 1 1 36 ILE HD13 H 11.050 5.484 2.776 1.00 . A A . 36 ILE HD13 1 1
19 14318 1 1 36 ILE HG12 H 12.596 6.271 4.194 1.00 . A A . 36 ILE HG12 1 1
19 14319 1 1 36 ILE HG13 H 13.138 7.150 2.768 1.00 . A A . 36 ILE HG13 1 1
19 14320 1 1 36 ILE HG21 H 15.194 4.145 4.764 1.00 . A A . 36 ILE HG21 1 1
19 14321 1 1 36 ILE HG22 H 13.436 4.277 4.784 1.00 . A A . 36 ILE HG22 1 1
19 14322 1 1 36 ILE HG23 H 14.238 3.380 3.495 1.00 . A A . 36 ILE HG23 1 1
19 14323 1 1 36 ILE N N 14.830 7.227 5.048 1.00 . A A . 36 ILE N 1 1
19 14324 1 1 36 ILE O O 16.911 7.134 2.179 1.00 . A A . 36 ILE O 1 1
19 14325 1 1 37 ILE C C 16.984 10.153 2.013 1.00 . A A . 37 ILE C 1 1
19 14326 1 1 37 ILE CA C 15.627 9.539 1.687 1.00 . A A . 37 ILE CA 1 1
19 14327 1 1 37 ILE CB C 14.581 10.664 1.573 1.00 . A A . 37 ILE CB 1 1
19 14328 1 1 37 ILE CD1 C 12.114 11.121 1.148 1.00 . A A . 37 ILE CD1 1 1
19 14329 1 1 37 ILE CG1 C 13.215 10.085 1.201 1.00 . A A . 37 ILE CG1 1 1
19 14330 1 1 37 ILE CG2 C 15.023 11.696 0.545 1.00 . A A . 37 ILE CG2 1 1
19 14331 1 1 37 ILE H H 14.462 8.728 3.257 1.00 . A A . 37 ILE H 1 1
19 14332 1 1 37 ILE HA H 15.691 9.036 0.733 1.00 . A A . 37 ILE HA 1 1
19 14333 1 1 37 ILE HB H 14.508 11.155 2.531 1.00 . A A . 37 ILE HB 1 1
19 14334 1 1 37 ILE HD11 H 12.164 11.653 0.210 1.00 . A A . 37 ILE HD11 1 1
19 14335 1 1 37 ILE HD12 H 11.155 10.632 1.235 1.00 . A A . 37 ILE HD12 1 1
19 14336 1 1 37 ILE HD13 H 12.237 11.819 1.964 1.00 . A A . 37 ILE HD13 1 1
19 14337 1 1 37 ILE HG12 H 13.280 9.621 0.230 1.00 . A A . 37 ILE HG12 1 1
19 14338 1 1 37 ILE HG13 H 12.937 9.341 1.933 1.00 . A A . 37 ILE HG13 1 1
19 14339 1 1 37 ILE HG21 H 15.897 11.333 0.025 1.00 . A A . 37 ILE HG21 1 1
19 14340 1 1 37 ILE HG22 H 14.226 11.861 -0.164 1.00 . A A . 37 ILE HG22 1 1
19 14341 1 1 37 ILE HG23 H 15.260 12.623 1.044 1.00 . A A . 37 ILE HG23 1 1
19 14342 1 1 37 ILE N N 15.241 8.554 2.689 1.00 . A A . 37 ILE N 1 1
19 14343 1 1 37 ILE O O 17.959 9.948 1.290 1.00 . A A . 37 ILE O 1 1
19 14344 1 1 38 ASP C C 19.362 10.508 3.805 1.00 . A A . 38 ASP C 1 1
19 14345 1 1 38 ASP CA C 18.279 11.546 3.531 1.00 . A A . 38 ASP CA 1 1
19 14346 1 1 38 ASP CB C 18.037 12.392 4.782 1.00 . A A . 38 ASP CB 1 1
19 14347 1 1 38 ASP CG C 17.699 11.548 5.995 1.00 . A A . 38 ASP CG 1 1
19 14348 1 1 38 ASP H H 16.228 11.031 3.642 1.00 . A A . 38 ASP H 1 1
19 14349 1 1 38 ASP HA H 18.610 12.191 2.731 1.00 . A A . 38 ASP HA 1 1
19 14350 1 1 38 ASP HB2 H 18.929 12.962 5.001 1.00 . A A . 38 ASP HB2 1 1
19 14351 1 1 38 ASP HB3 H 17.218 13.071 4.597 1.00 . A A . 38 ASP HB3 1 1
19 14352 1 1 38 ASP N N 17.040 10.905 3.107 1.00 . A A . 38 ASP N 1 1
19 14353 1 1 38 ASP O O 20.551 10.826 3.817 1.00 . A A . 38 ASP O 1 1
19 14354 1 1 38 ASP OD1 O 18.598 10.840 6.495 1.00 . A A . 38 ASP OD1 1 1
19 14355 1 1 38 ASP OD2 O 16.534 11.595 6.445 1.00 . A A . 38 ASP OD2 1 1
19 14356 1 1 39 TRP C C 20.640 7.788 3.041 1.00 . A A . 39 TRP C 1 1
19 14357 1 1 39 TRP CA C 19.878 8.183 4.301 1.00 . A A . 39 TRP CA 1 1
19 14358 1 1 39 TRP CB C 19.133 6.970 4.863 1.00 . A A . 39 TRP CB 1 1
19 14359 1 1 39 TRP CD1 C 20.531 5.611 6.527 1.00 . A A . 39 TRP CD1 1 1
19 14360 1 1 39 TRP CD2 C 20.575 4.826 4.429 1.00 . A A . 39 TRP CD2 1 1
19 14361 1 1 39 TRP CE2 C 21.377 3.996 5.237 1.00 . A A . 39 TRP CE2 1 1
19 14362 1 1 39 TRP CE3 C 20.451 4.526 3.070 1.00 . A A . 39 TRP CE3 1 1
19 14363 1 1 39 TRP CG C 20.043 5.852 5.274 1.00 . A A . 39 TRP CG 1 1
19 14364 1 1 39 TRP CH2 C 21.911 2.619 3.394 1.00 . A A . 39 TRP CH2 1 1
19 14365 1 1 39 TRP CZ2 C 22.050 2.889 4.728 1.00 . A A . 39 TRP CZ2 1 1
19 14366 1 1 39 TRP CZ3 C 21.120 3.427 2.566 1.00 . A A . 39 TRP CZ3 1 1
19 14367 1 1 39 TRP H H 17.982 9.076 4.003 1.00 . A A . 39 TRP H 1 1
19 14368 1 1 39 TRP HA H 20.584 8.534 5.040 1.00 . A A . 39 TRP HA 1 1
19 14369 1 1 39 TRP HB2 H 18.566 7.274 5.730 1.00 . A A . 39 TRP HB2 1 1
19 14370 1 1 39 TRP HB3 H 18.458 6.592 4.110 1.00 . A A . 39 TRP HB3 1 1
19 14371 1 1 39 TRP HD1 H 20.310 6.217 7.392 1.00 . A A . 39 TRP HD1 1 1
19 14372 1 1 39 TRP HE1 H 21.799 4.120 7.288 1.00 . A A . 39 TRP HE1 1 1
19 14373 1 1 39 TRP HE3 H 19.846 5.138 2.416 1.00 . A A . 39 TRP HE3 1 1
19 14374 1 1 39 TRP HH2 H 22.416 1.771 2.957 1.00 . A A . 39 TRP HH2 1 1
19 14375 1 1 39 TRP HZ2 H 22.663 2.255 5.353 1.00 . A A . 39 TRP HZ2 1 1
19 14376 1 1 39 TRP HZ3 H 21.037 3.181 1.518 1.00 . A A . 39 TRP HZ3 1 1
19 14377 1 1 39 TRP N N 18.943 9.268 4.026 1.00 . A A . 39 TRP N 1 1
19 14378 1 1 39 TRP NE1 N 21.334 4.496 6.511 1.00 . A A . 39 TRP NE1 1 1
19 14379 1 1 39 TRP O O 21.869 7.707 3.048 1.00 . A A . 39 TRP O 1 1
19 14380 1 1 40 ILE C C 21.447 8.246 0.180 1.00 . A A . 40 ILE C 1 1
19 14381 1 1 40 ILE CA C 20.512 7.157 0.695 1.00 . A A . 40 ILE CA 1 1
19 14382 1 1 40 ILE CB C 19.444 6.865 -0.376 1.00 . A A . 40 ILE CB 1 1
19 14383 1 1 40 ILE CD1 C 17.157 5.760 -0.536 1.00 . A A . 40 ILE CD1 1 1
19 14384 1 1 40 ILE CG1 C 18.540 5.716 0.074 1.00 . A A . 40 ILE CG1 1 1
19 14385 1 1 40 ILE CG2 C 20.104 6.537 -1.707 1.00 . A A . 40 ILE CG2 1 1
19 14386 1 1 40 ILE H H 18.929 7.624 2.020 1.00 . A A . 40 ILE H 1 1
19 14387 1 1 40 ILE HA H 21.084 6.255 0.860 1.00 . A A . 40 ILE HA 1 1
19 14388 1 1 40 ILE HB H 18.846 7.754 -0.508 1.00 . A A . 40 ILE HB 1 1
19 14389 1 1 40 ILE HD11 H 17.226 5.584 -1.599 1.00 . A A . 40 ILE HD11 1 1
19 14390 1 1 40 ILE HD12 H 16.539 4.999 -0.084 1.00 . A A . 40 ILE HD12 1 1
19 14391 1 1 40 ILE HD13 H 16.718 6.732 -0.361 1.00 . A A . 40 ILE HD13 1 1
19 14392 1 1 40 ILE HG12 H 18.995 4.778 -0.204 1.00 . A A . 40 ILE HG12 1 1
19 14393 1 1 40 ILE HG13 H 18.431 5.753 1.149 1.00 . A A . 40 ILE HG13 1 1
19 14394 1 1 40 ILE HG21 H 20.374 7.453 -2.210 1.00 . A A . 40 ILE HG21 1 1
19 14395 1 1 40 ILE HG22 H 20.993 5.949 -1.532 1.00 . A A . 40 ILE HG22 1 1
19 14396 1 1 40 ILE HG23 H 19.416 5.977 -2.322 1.00 . A A . 40 ILE HG23 1 1
19 14397 1 1 40 ILE N N 19.904 7.543 1.962 1.00 . A A . 40 ILE N 1 1
19 14398 1 1 40 ILE O O 22.642 8.017 -0.007 1.00 . A A . 40 ILE O 1 1
19 14399 1 1 41 LYS C C 22.919 10.778 0.327 1.00 . A A . 41 LYS C 1 1
19 14400 1 1 41 LYS CA C 21.679 10.562 -0.535 1.00 . A A . 41 LYS CA 1 1
19 14401 1 1 41 LYS CB C 20.827 11.833 -0.551 1.00 . A A . 41 LYS CB 1 1
19 14402 1 1 41 LYS CD C 19.581 13.574 0.762 1.00 . A A . 41 LYS CD 1 1
19 14403 1 1 41 LYS CE C 20.307 14.717 0.070 1.00 . A A . 41 LYS CE 1 1
19 14404 1 1 41 LYS CG C 20.445 12.326 0.834 1.00 . A A . 41 LYS CG 1 1
19 14405 1 1 41 LYS H H 19.937 9.556 0.123 1.00 . A A . 41 LYS H 1 1
19 14406 1 1 41 LYS HA H 21.992 10.335 -1.543 1.00 . A A . 41 LYS HA 1 1
19 14407 1 1 41 LYS HB2 H 21.380 12.616 -1.050 1.00 . A A . 41 LYS HB2 1 1
19 14408 1 1 41 LYS HB3 H 19.920 11.637 -1.103 1.00 . A A . 41 LYS HB3 1 1
19 14409 1 1 41 LYS HD2 H 18.681 13.347 0.209 1.00 . A A . 41 LYS HD2 1 1
19 14410 1 1 41 LYS HD3 H 19.321 13.879 1.766 1.00 . A A . 41 LYS HD3 1 1
19 14411 1 1 41 LYS HE2 H 21.354 14.669 0.327 1.00 . A A . 41 LYS HE2 1 1
19 14412 1 1 41 LYS HE3 H 20.194 14.604 -0.998 1.00 . A A . 41 LYS HE3 1 1
19 14413 1 1 41 LYS HG2 H 19.896 11.550 1.344 1.00 . A A . 41 LYS HG2 1 1
19 14414 1 1 41 LYS HG3 H 21.346 12.555 1.386 1.00 . A A . 41 LYS HG3 1 1
19 14415 1 1 41 LYS HZ1 H 20.381 16.804 0.117 1.00 . A A . 41 LYS HZ1 1 1
19 14416 1 1 41 LYS HZ2 H 19.728 16.110 1.515 1.00 . A A . 41 LYS HZ2 1 1
19 14417 1 1 41 LYS HZ3 H 18.811 16.174 0.095 1.00 . A A . 41 LYS HZ3 1 1
19 14418 1 1 41 LYS N N 20.895 9.434 -0.045 1.00 . A A . 41 LYS N 1 1
19 14419 1 1 41 LYS NZ N 19.769 16.044 0.478 1.00 . A A . 41 LYS NZ 1 1
19 14420 1 1 41 LYS O O 23.950 11.246 -0.156 1.00 . A A . 41 LYS O 1 1
19 14421 1 1 42 LYS C C 25.075 9.658 2.166 1.00 . A A . 42 LYS C 1 1
19 14422 1 1 42 LYS CA C 23.924 10.588 2.536 1.00 . A A . 42 LYS CA 1 1
19 14423 1 1 42 LYS CB C 23.463 10.301 3.967 1.00 . A A . 42 LYS CB 1 1
19 14424 1 1 42 LYS CD C 24.471 12.195 5.273 1.00 . A A . 42 LYS CD 1 1
19 14425 1 1 42 LYS CE C 24.757 11.826 6.721 1.00 . A A . 42 LYS CE 1 1
19 14426 1 1 42 LYS CG C 23.185 11.555 4.779 1.00 . A A . 42 LYS CG 1 1
19 14427 1 1 42 LYS H H 21.963 10.066 1.932 1.00 . A A . 42 LYS H 1 1
19 14428 1 1 42 LYS HA H 24.269 11.609 2.475 1.00 . A A . 42 LYS HA 1 1
19 14429 1 1 42 LYS HB2 H 22.558 9.714 3.930 1.00 . A A . 42 LYS HB2 1 1
19 14430 1 1 42 LYS HB3 H 24.230 9.733 4.472 1.00 . A A . 42 LYS HB3 1 1
19 14431 1 1 42 LYS HD2 H 25.292 11.856 4.658 1.00 . A A . 42 LYS HD2 1 1
19 14432 1 1 42 LYS HD3 H 24.381 13.270 5.196 1.00 . A A . 42 LYS HD3 1 1
19 14433 1 1 42 LYS HE2 H 25.237 12.663 7.204 1.00 . A A . 42 LYS HE2 1 1
19 14434 1 1 42 LYS HE3 H 23.821 11.613 7.215 1.00 . A A . 42 LYS HE3 1 1
19 14435 1 1 42 LYS HG2 H 22.658 12.265 4.159 1.00 . A A . 42 LYS HG2 1 1
19 14436 1 1 42 LYS HG3 H 22.574 11.293 5.630 1.00 . A A . 42 LYS HG3 1 1
19 14437 1 1 42 LYS HZ1 H 26.366 10.659 6.077 1.00 . A A . 42 LYS HZ1 1 1
19 14438 1 1 42 LYS HZ2 H 25.084 9.763 6.720 1.00 . A A . 42 LYS HZ2 1 1
19 14439 1 1 42 LYS HZ3 H 26.117 10.620 7.750 1.00 . A A . 42 LYS HZ3 1 1
19 14440 1 1 42 LYS N N 22.812 10.434 1.606 1.00 . A A . 42 LYS N 1 1
19 14441 1 1 42 LYS NZ N 25.643 10.634 6.825 1.00 . A A . 42 LYS NZ 1 1
19 14442 1 1 42 LYS O O 26.243 10.046 2.220 1.00 . A A . 42 LYS O 1 1
19 14443 1 1 43 HIS C C 26.400 7.821 0.082 1.00 . A A . 43 HIS C 1 1
19 14444 1 1 43 HIS CA C 25.745 7.443 1.407 1.00 . A A . 43 HIS CA 1 1
19 14445 1 1 43 HIS CB C 25.115 6.054 1.301 1.00 . A A . 43 HIS CB 1 1
19 14446 1 1 43 HIS CD2 C 24.645 5.683 3.825 1.00 . A A . 43 HIS CD2 1 1
19 14447 1 1 43 HIS CE1 C 25.391 3.629 3.991 1.00 . A A . 43 HIS CE1 1 1
19 14448 1 1 43 HIS CG C 25.085 5.310 2.600 1.00 . A A . 43 HIS CG 1 1
19 14449 1 1 43 HIS H H 23.792 8.178 1.766 1.00 . A A . 43 HIS H 1 1
19 14450 1 1 43 HIS HA H 26.502 7.428 2.177 1.00 . A A . 43 HIS HA 1 1
19 14451 1 1 43 HIS HB2 H 24.098 6.153 0.952 1.00 . A A . 43 HIS HB2 1 1
19 14452 1 1 43 HIS HB3 H 25.678 5.464 0.593 1.00 . A A . 43 HIS HB3 1 1
19 14453 1 1 43 HIS HD1 H 25.930 3.468 2.024 1.00 . A A . 43 HIS HD1 1 1
19 14454 1 1 43 HIS HD2 H 24.215 6.640 4.088 1.00 . A A . 43 HIS HD2 1 1
19 14455 1 1 43 HIS HE1 H 25.663 2.664 4.392 1.00 . A A . 43 HIS HE1 1 1
19 14456 1 1 43 HIS N N 24.739 8.428 1.789 1.00 . A A . 43 HIS N 1 1
19 14457 1 1 43 HIS ND1 N 25.547 4.018 2.739 1.00 . A A . 43 HIS ND1 1 1
19 14458 1 1 43 HIS NE2 N 24.846 4.621 4.672 1.00 . A A . 43 HIS NE2 1 1
19 14459 1 1 43 HIS O O 27.605 8.064 0.021 1.00 . A A . 43 HIS O 1 1
19 14460 1 1 44 ILE C C 26.808 9.564 -2.282 1.00 . A A . 44 ILE C 1 1
19 14461 1 1 44 ILE CA C 26.099 8.214 -2.300 1.00 . A A . 44 ILE CA 1 1
19 14462 1 1 44 ILE CB C 24.964 8.257 -3.339 1.00 . A A . 44 ILE CB 1 1
19 14463 1 1 44 ILE CD1 C 22.893 9.564 -4.033 1.00 . A A . 44 ILE CD1 1 1
19 14464 1 1 44 ILE CG1 C 23.947 9.340 -2.972 1.00 . A A . 44 ILE CG1 1 1
19 14465 1 1 44 ILE CG2 C 24.285 6.899 -3.439 1.00 . A A . 44 ILE CG2 1 1
19 14466 1 1 44 ILE H H 24.646 7.662 -0.865 1.00 . A A . 44 ILE H 1 1
19 14467 1 1 44 ILE HA H 26.805 7.453 -2.599 1.00 . A A . 44 ILE HA 1 1
19 14468 1 1 44 ILE HB H 25.394 8.489 -4.301 1.00 . A A . 44 ILE HB 1 1
19 14469 1 1 44 ILE HD11 H 22.229 8.713 -4.067 1.00 . A A . 44 ILE HD11 1 1
19 14470 1 1 44 ILE HD12 H 22.327 10.453 -3.798 1.00 . A A . 44 ILE HD12 1 1
19 14471 1 1 44 ILE HD13 H 23.370 9.686 -4.995 1.00 . A A . 44 ILE HD13 1 1
19 14472 1 1 44 ILE HG12 H 23.445 9.060 -2.060 1.00 . A A . 44 ILE HG12 1 1
19 14473 1 1 44 ILE HG13 H 24.468 10.274 -2.819 1.00 . A A . 44 ILE HG13 1 1
19 14474 1 1 44 ILE HG21 H 23.521 6.933 -4.202 1.00 . A A . 44 ILE HG21 1 1
19 14475 1 1 44 ILE HG22 H 25.018 6.149 -3.698 1.00 . A A . 44 ILE HG22 1 1
19 14476 1 1 44 ILE HG23 H 23.835 6.650 -2.490 1.00 . A A . 44 ILE HG23 1 1
19 14477 1 1 44 ILE N N 25.598 7.866 -0.977 1.00 . A A . 44 ILE N 1 1
19 14478 1 1 44 ILE O O 27.732 9.803 -3.060 1.00 . A A . 44 ILE O 1 1
20 14479 1 1 1 . C C 3.076 0.245 -3.447 1.00 . A A . 1 FME C 1 1
20 14480 1 1 1 . CA C 2.303 -0.960 -2.913 1.00 . A A . 1 FME CA 1 1
20 14481 1 1 1 . CB C 1.450 -1.702 -3.967 1.00 . A A . 1 FME CB 1 1
20 14482 1 1 1 . CE C 3.806 -4.679 -5.611 1.00 . A A . 1 FME CE 1 1
20 14483 1 1 1 . CG C 2.262 -2.486 -5.016 1.00 . A A . 1 FME CG 1 1
20 14484 1 1 1 . CN C 0.500 0.262 -1.815 1.00 . A A . 1 FME CN 1 1
20 14485 1 1 1 . HA H 3.119 -1.685 -2.666 1.00 . A A . 1 FME HA 1 1
20 14486 1 1 1 . HB2 H 0.798 -2.425 -3.416 1.00 . A A . 1 FME HB2 1 1
20 14487 1 1 1 . HB3 H 0.778 -0.980 -4.487 1.00 . A A . 1 FME HB3 1 1
20 14488 1 1 1 . HCN H -0.182 0.335 -0.944 1.00 . A A . 1 FME HCN 1 1
20 14489 1 1 1 . HE1 H 4.819 -4.362 -5.275 1.00 . A A . 1 FME HE1 1 1
20 14490 1 1 1 . HE2 H 3.583 -4.223 -6.601 1.00 . A A . 1 FME HE2 1 1
20 14491 1 1 1 . HE3 H 3.791 -5.787 -5.713 1.00 . A A . 1 FME HE3 1 1
20 14492 1 1 1 . HG2 H 1.716 -2.527 -5.984 1.00 . A A . 1 FME HG2 1 1
20 14493 1 1 1 . HG3 H 3.238 -1.976 -5.197 1.00 . A A . 1 FME HG3 1 1
20 14494 1 1 1 . N N 1.530 -0.656 -1.685 1.00 . A A . 1 FME N 1 1
20 14495 1 1 1 . O O 2.798 0.769 -4.525 1.00 . A A . 1 FME O 1 1
20 14496 1 1 1 . O1 O 0.334 0.957 -2.790 1.00 . A A . 1 FME O1 1 1
20 14497 1 1 1 . SD S 2.556 -4.176 -4.394 1.00 . A A . 1 FME SD 1 1
20 14498 1 1 2 GLY C C 5.950 2.135 -2.040 1.00 . A A . 2 GLY C 1 1
20 14499 1 1 2 GLY CA C 4.906 1.782 -3.080 1.00 . A A . 2 GLY CA 1 1
20 14500 1 1 2 GLY H H 4.252 0.206 -1.827 1.00 . A A . 2 GLY H 1 1
20 14501 1 1 2 GLY HA2 H 5.404 1.533 -4.005 1.00 . A A . 2 GLY HA2 1 1
20 14502 1 1 2 GLY HA3 H 4.274 2.643 -3.244 1.00 . A A . 2 GLY HA3 1 1
20 14503 1 1 2 GLY N N 4.076 0.662 -2.677 1.00 . A A . 2 GLY N 1 1
20 14504 1 1 2 GLY O O 6.255 3.308 -1.829 1.00 . A A . 2 GLY O 1 1
20 14505 1 1 3 ALA C C 8.877 1.609 -0.990 1.00 . A A . 3 ALA C 1 1
20 14506 1 1 3 ALA CA C 7.516 1.324 -0.363 1.00 . A A . 3 ALA CA 1 1
20 14507 1 1 3 ALA CB C 7.599 0.112 0.553 1.00 . A A . 3 ALA CB 1 1
20 14508 1 1 3 ALA H H 6.216 0.203 -1.600 1.00 . A A . 3 ALA H 1 1
20 14509 1 1 3 ALA HA H 7.220 2.175 0.233 1.00 . A A . 3 ALA HA 1 1
20 14510 1 1 3 ALA HB1 H 8.480 0.190 1.173 1.00 . A A . 3 ALA HB1 1 1
20 14511 1 1 3 ALA HB2 H 6.719 0.073 1.178 1.00 . A A . 3 ALA HB2 1 1
20 14512 1 1 3 ALA HB3 H 7.657 -0.786 -0.044 1.00 . A A . 3 ALA HB3 1 1
20 14513 1 1 3 ALA N N 6.500 1.116 -1.387 1.00 . A A . 3 ALA N 1 1
20 14514 1 1 3 ALA O O 9.425 2.701 -0.836 1.00 . A A . 3 ALA O 1 1
20 14515 1 1 4 ILE C C 10.622 1.699 -3.551 1.00 . A A . 4 ILE C 1 1
20 14516 1 1 4 ILE CA C 10.713 0.768 -2.346 1.00 . A A . 4 ILE CA 1 1
20 14517 1 1 4 ILE CB C 11.269 -0.593 -2.804 1.00 . A A . 4 ILE CB 1 1
20 14518 1 1 4 ILE CD1 C 11.871 -1.185 -0.403 1.00 . A A . 4 ILE CD1 1 1
20 14519 1 1 4 ILE CG1 C 11.170 -1.617 -1.672 1.00 . A A . 4 ILE CG1 1 1
20 14520 1 1 4 ILE CG2 C 12.711 -0.447 -3.268 1.00 . A A . 4 ILE CG2 1 1
20 14521 1 1 4 ILE H H 8.931 -0.225 -1.782 1.00 . A A . 4 ILE H 1 1
20 14522 1 1 4 ILE HA H 11.400 1.192 -1.628 1.00 . A A . 4 ILE HA 1 1
20 14523 1 1 4 ILE HB H 10.680 -0.935 -3.642 1.00 . A A . 4 ILE HB 1 1
20 14524 1 1 4 ILE HD11 H 11.149 -1.092 0.395 1.00 . A A . 4 ILE HD11 1 1
20 14525 1 1 4 ILE HD12 H 12.614 -1.920 -0.134 1.00 . A A . 4 ILE HD12 1 1
20 14526 1 1 4 ILE HD13 H 12.352 -0.231 -0.565 1.00 . A A . 4 ILE HD13 1 1
20 14527 1 1 4 ILE HG12 H 10.131 -1.783 -1.435 1.00 . A A . 4 ILE HG12 1 1
20 14528 1 1 4 ILE HG13 H 11.613 -2.547 -1.997 1.00 . A A . 4 ILE HG13 1 1
20 14529 1 1 4 ILE HG21 H 12.892 0.576 -3.562 1.00 . A A . 4 ILE HG21 1 1
20 14530 1 1 4 ILE HG22 H 13.377 -0.711 -2.460 1.00 . A A . 4 ILE HG22 1 1
20 14531 1 1 4 ILE HG23 H 12.887 -1.100 -4.109 1.00 . A A . 4 ILE HG23 1 1
20 14532 1 1 4 ILE N N 9.416 0.622 -1.696 1.00 . A A . 4 ILE N 1 1
20 14533 1 1 4 ILE O O 11.564 2.429 -3.856 1.00 . A A . 4 ILE O 1 1
20 14534 1 1 5 ALA C C 9.428 3.987 -5.049 1.00 . A A . 5 ALA C 1 1
20 14535 1 1 5 ALA CA C 9.264 2.512 -5.399 1.00 . A A . 5 ALA CA 1 1
20 14536 1 1 5 ALA CB C 7.884 2.257 -5.986 1.00 . A A . 5 ALA CB 1 1
20 14537 1 1 5 ALA H H 8.766 1.065 -3.938 1.00 . A A . 5 ALA H 1 1
20 14538 1 1 5 ALA HA H 10.000 2.245 -6.144 1.00 . A A . 5 ALA HA 1 1
20 14539 1 1 5 ALA HB1 H 7.642 1.208 -5.892 1.00 . A A . 5 ALA HB1 1 1
20 14540 1 1 5 ALA HB2 H 7.152 2.845 -5.454 1.00 . A A . 5 ALA HB2 1 1
20 14541 1 1 5 ALA HB3 H 7.880 2.534 -7.030 1.00 . A A . 5 ALA HB3 1 1
20 14542 1 1 5 ALA N N 9.480 1.668 -4.230 1.00 . A A . 5 ALA N 1 1
20 14543 1 1 5 ALA O O 9.688 4.817 -5.920 1.00 . A A . 5 ALA O 1 1
20 14544 1 1 6 LYS C C 10.830 6.189 -3.497 1.00 . A A . 6 LYS C 1 1
20 14545 1 1 6 LYS CA C 9.405 5.682 -3.302 1.00 . A A . 6 LYS CA 1 1
20 14546 1 1 6 LYS CB C 9.014 5.781 -1.826 1.00 . A A . 6 LYS CB 1 1
20 14547 1 1 6 LYS CD C 8.440 8.227 -1.825 1.00 . A A . 6 LYS CD 1 1
20 14548 1 1 6 LYS CE C 9.282 9.264 -2.551 1.00 . A A . 6 LYS CE 1 1
20 14549 1 1 6 LYS CG C 9.304 7.139 -1.210 1.00 . A A . 6 LYS CG 1 1
20 14550 1 1 6 LYS H H 9.067 3.600 -3.121 1.00 . A A . 6 LYS H 1 1
20 14551 1 1 6 LYS HA H 8.734 6.296 -3.885 1.00 . A A . 6 LYS HA 1 1
20 14552 1 1 6 LYS HB2 H 7.956 5.585 -1.732 1.00 . A A . 6 LYS HB2 1 1
20 14553 1 1 6 LYS HB3 H 9.561 5.033 -1.270 1.00 . A A . 6 LYS HB3 1 1
20 14554 1 1 6 LYS HD2 H 7.757 7.777 -2.530 1.00 . A A . 6 LYS HD2 1 1
20 14555 1 1 6 LYS HD3 H 7.879 8.715 -1.040 1.00 . A A . 6 LYS HD3 1 1
20 14556 1 1 6 LYS HE2 H 10.243 9.334 -2.064 1.00 . A A . 6 LYS HE2 1 1
20 14557 1 1 6 LYS HE3 H 9.420 8.945 -3.573 1.00 . A A . 6 LYS HE3 1 1
20 14558 1 1 6 LYS HG2 H 9.105 7.093 -0.149 1.00 . A A . 6 LYS HG2 1 1
20 14559 1 1 6 LYS HG3 H 10.344 7.383 -1.373 1.00 . A A . 6 LYS HG3 1 1
20 14560 1 1 6 LYS HZ1 H 8.523 10.942 -1.566 1.00 . A A . 6 LYS HZ1 1 1
20 14561 1 1 6 LYS HZ2 H 7.700 10.554 -2.992 1.00 . A A . 6 LYS HZ2 1 1
20 14562 1 1 6 LYS HZ3 H 9.223 11.287 -3.067 1.00 . A A . 6 LYS HZ3 1 1
20 14563 1 1 6 LYS N N 9.273 4.307 -3.769 1.00 . A A . 6 LYS N 1 1
20 14564 1 1 6 LYS NZ N 8.637 10.606 -2.544 1.00 . A A . 6 LYS NZ 1 1
20 14565 1 1 6 LYS O O 11.044 7.350 -3.850 1.00 . A A . 6 LYS O 1 1
20 14566 1 1 7 LEU C C 13.594 5.750 -4.891 1.00 . A A . 7 LEU C 1 1
20 14567 1 1 7 LEU CA C 13.207 5.672 -3.417 1.00 . A A . 7 LEU CA 1 1
20 14568 1 1 7 LEU CB C 14.094 4.653 -2.699 1.00 . A A . 7 LEU CB 1 1
20 14569 1 1 7 LEU CD1 C 14.067 6.036 -0.608 1.00 . A A . 7 LEU CD1 1 1
20 14570 1 1 7 LEU CD2 C 12.693 3.950 -0.742 1.00 . A A . 7 LEU CD2 1 1
20 14571 1 1 7 LEU CG C 13.986 4.626 -1.174 1.00 . A A . 7 LEU CG 1 1
20 14572 1 1 7 LEU H H 11.569 4.403 -2.986 1.00 . A A . 7 LEU H 1 1
20 14573 1 1 7 LEU HA H 13.352 6.643 -2.968 1.00 . A A . 7 LEU HA 1 1
20 14574 1 1 7 LEU HB2 H 13.834 3.672 -3.066 1.00 . A A . 7 LEU HB2 1 1
20 14575 1 1 7 LEU HB3 H 15.121 4.871 -2.955 1.00 . A A . 7 LEU HB3 1 1
20 14576 1 1 7 LEU HD11 H 14.952 6.525 -0.988 1.00 . A A . 7 LEU HD11 1 1
20 14577 1 1 7 LEU HD12 H 14.116 5.989 0.469 1.00 . A A . 7 LEU HD12 1 1
20 14578 1 1 7 LEU HD13 H 13.191 6.593 -0.905 1.00 . A A . 7 LEU HD13 1 1
20 14579 1 1 7 LEU HD21 H 12.825 3.513 0.236 1.00 . A A . 7 LEU HD21 1 1
20 14580 1 1 7 LEU HD22 H 12.438 3.175 -1.451 1.00 . A A . 7 LEU HD22 1 1
20 14581 1 1 7 LEU HD23 H 11.899 4.681 -0.707 1.00 . A A . 7 LEU HD23 1 1
20 14582 1 1 7 LEU HG H 14.813 4.057 -0.771 1.00 . A A . 7 LEU HG 1 1
20 14583 1 1 7 LEU N N 11.801 5.313 -3.266 1.00 . A A . 7 LEU N 1 1
20 14584 1 1 7 LEU O O 14.567 6.410 -5.254 1.00 . A A . 7 LEU O 1 1
20 14585 1 1 8 VAL C C 12.834 6.443 -7.779 1.00 . A A . 8 VAL C 1 1
20 14586 1 1 8 VAL CA C 13.082 5.067 -7.171 1.00 . A A . 8 VAL CA 1 1
20 14587 1 1 8 VAL CB C 12.203 4.032 -7.896 1.00 . A A . 8 VAL CB 1 1
20 14588 1 1 8 VAL CG1 C 12.455 4.074 -9.396 1.00 . A A . 8 VAL CG1 1 1
20 14589 1 1 8 VAL CG2 C 12.457 2.637 -7.344 1.00 . A A . 8 VAL CG2 1 1
20 14590 1 1 8 VAL H H 12.061 4.564 -5.386 1.00 . A A . 8 VAL H 1 1
20 14591 1 1 8 VAL HA H 14.118 4.799 -7.322 1.00 . A A . 8 VAL HA 1 1
20 14592 1 1 8 VAL HB H 11.167 4.283 -7.721 1.00 . A A . 8 VAL HB 1 1
20 14593 1 1 8 VAL HG11 H 11.942 4.924 -9.823 1.00 . A A . 8 VAL HG11 1 1
20 14594 1 1 8 VAL HG12 H 13.515 4.162 -9.581 1.00 . A A . 8 VAL HG12 1 1
20 14595 1 1 8 VAL HG13 H 12.084 3.167 -9.849 1.00 . A A . 8 VAL HG13 1 1
20 14596 1 1 8 VAL HG21 H 11.600 2.011 -7.541 1.00 . A A . 8 VAL HG21 1 1
20 14597 1 1 8 VAL HG22 H 13.329 2.214 -7.821 1.00 . A A . 8 VAL HG22 1 1
20 14598 1 1 8 VAL HG23 H 12.623 2.696 -6.279 1.00 . A A . 8 VAL HG23 1 1
20 14599 1 1 8 VAL N N 12.823 5.072 -5.736 1.00 . A A . 8 VAL N 1 1
20 14600 1 1 8 VAL O O 13.753 7.080 -8.294 1.00 . A A . 8 VAL O 1 1
20 14601 1 1 9 ALA C C 12.016 9.316 -7.591 1.00 . A A . 9 ALA C 1 1
20 14602 1 1 9 ALA CA C 11.218 8.199 -8.256 1.00 . A A . 9 ALA CA 1 1
20 14603 1 1 9 ALA CB C 9.726 8.439 -8.084 1.00 . A A . 9 ALA CB 1 1
20 14604 1 1 9 ALA H H 10.898 6.343 -7.291 1.00 . A A . 9 ALA H 1 1
20 14605 1 1 9 ALA HA H 11.438 8.194 -9.314 1.00 . A A . 9 ALA HA 1 1
20 14606 1 1 9 ALA HB1 H 9.388 7.963 -7.174 1.00 . A A . 9 ALA HB1 1 1
20 14607 1 1 9 ALA HB2 H 9.536 9.500 -8.026 1.00 . A A . 9 ALA HB2 1 1
20 14608 1 1 9 ALA HB3 H 9.195 8.023 -8.927 1.00 . A A . 9 ALA HB3 1 1
20 14609 1 1 9 ALA N N 11.587 6.897 -7.714 1.00 . A A . 9 ALA N 1 1
20 14610 1 1 9 ALA O O 12.202 10.388 -8.167 1.00 . A A . 9 ALA O 1 1
20 14611 1 1 10 LYS C C 14.711 10.064 -6.109 1.00 . A A . 10 LYS C 1 1
20 14612 1 1 10 LYS CA C 13.263 10.041 -5.630 1.00 . A A . 10 LYS CA 1 1
20 14613 1 1 10 LYS CB C 13.214 9.732 -4.132 1.00 . A A . 10 LYS CB 1 1
20 14614 1 1 10 LYS CD C 14.890 11.127 -2.885 1.00 . A A . 10 LYS CD 1 1
20 14615 1 1 10 LYS CE C 15.239 12.592 -2.670 1.00 . A A . 10 LYS CE 1 1
20 14616 1 1 10 LYS CG C 13.426 10.952 -3.252 1.00 . A A . 10 LYS CG 1 1
20 14617 1 1 10 LYS H H 12.303 8.185 -5.967 1.00 . A A . 10 LYS H 1 1
20 14618 1 1 10 LYS HA H 12.823 11.012 -5.803 1.00 . A A . 10 LYS HA 1 1
20 14619 1 1 10 LYS HB2 H 12.250 9.306 -3.895 1.00 . A A . 10 LYS HB2 1 1
20 14620 1 1 10 LYS HB3 H 13.984 9.010 -3.901 1.00 . A A . 10 LYS HB3 1 1
20 14621 1 1 10 LYS HD2 H 15.092 10.584 -1.974 1.00 . A A . 10 LYS HD2 1 1
20 14622 1 1 10 LYS HD3 H 15.502 10.734 -3.684 1.00 . A A . 10 LYS HD3 1 1
20 14623 1 1 10 LYS HE2 H 15.064 13.129 -3.589 1.00 . A A . 10 LYS HE2 1 1
20 14624 1 1 10 LYS HE3 H 14.602 12.990 -1.893 1.00 . A A . 10 LYS HE3 1 1
20 14625 1 1 10 LYS HG2 H 13.092 11.831 -3.783 1.00 . A A . 10 LYS HG2 1 1
20 14626 1 1 10 LYS HG3 H 12.848 10.835 -2.346 1.00 . A A . 10 LYS HG3 1 1
20 14627 1 1 10 LYS HZ1 H 16.842 12.283 -1.367 1.00 . A A . 10 LYS HZ1 1 1
20 14628 1 1 10 LYS HZ2 H 16.877 13.781 -2.152 1.00 . A A . 10 LYS HZ2 1 1
20 14629 1 1 10 LYS HZ3 H 17.291 12.374 -2.995 1.00 . A A . 10 LYS HZ3 1 1
20 14630 1 1 10 LYS N N 12.484 9.059 -6.374 1.00 . A A . 10 LYS N 1 1
20 14631 1 1 10 LYS NZ N 16.662 12.770 -2.268 1.00 . A A . 10 LYS NZ 1 1
20 14632 1 1 10 LYS O O 15.246 11.120 -6.448 1.00 . A A . 10 LYS O 1 1
20 14633 1 1 11 PHE C C 16.805 8.191 -7.978 1.00 . A A . 11 PHE C 1 1
20 14634 1 1 11 PHE CA C 16.725 8.780 -6.573 1.00 . A A . 11 PHE CA 1 1
20 14635 1 1 11 PHE CB C 17.521 7.910 -5.597 1.00 . A A . 11 PHE CB 1 1
20 14636 1 1 11 PHE CD1 C 18.898 9.385 -4.105 1.00 . A A . 11 PHE CD1 1 1
20 14637 1 1 11 PHE CD2 C 16.921 8.397 -3.210 1.00 . A A . 11 PHE CD2 1 1
20 14638 1 1 11 PHE CE1 C 19.143 9.999 -2.892 1.00 . A A . 11 PHE CE1 1 1
20 14639 1 1 11 PHE CE2 C 17.161 9.009 -1.994 1.00 . A A . 11 PHE CE2 1 1
20 14640 1 1 11 PHE CG C 17.785 8.577 -4.277 1.00 . A A . 11 PHE CG 1 1
20 14641 1 1 11 PHE CZ C 18.273 9.812 -1.835 1.00 . A A . 11 PHE CZ 1 1
20 14642 1 1 11 PHE H H 14.859 8.087 -5.852 1.00 . A A . 11 PHE H 1 1
20 14643 1 1 11 PHE HA H 17.150 9.772 -6.586 1.00 . A A . 11 PHE HA 1 1
20 14644 1 1 11 PHE HB2 H 16.970 7.002 -5.405 1.00 . A A . 11 PHE HB2 1 1
20 14645 1 1 11 PHE HB3 H 18.473 7.662 -6.042 1.00 . A A . 11 PHE HB3 1 1
20 14646 1 1 11 PHE HD1 H 19.578 9.533 -4.930 1.00 . A A . 11 PHE HD1 1 1
20 14647 1 1 11 PHE HD2 H 16.049 7.769 -3.333 1.00 . A A . 11 PHE HD2 1 1
20 14648 1 1 11 PHE HE1 H 20.014 10.626 -2.770 1.00 . A A . 11 PHE HE1 1 1
20 14649 1 1 11 PHE HE2 H 16.479 8.860 -1.170 1.00 . A A . 11 PHE HE2 1 1
20 14650 1 1 11 PHE HZ H 18.463 10.290 -0.886 1.00 . A A . 11 PHE HZ 1 1
20 14651 1 1 11 PHE N N 15.339 8.894 -6.135 1.00 . A A . 11 PHE N 1 1
20 14652 1 1 11 PHE O O 17.065 8.903 -8.947 1.00 . A A . 11 PHE O 1 1
20 14653 1 1 12 GLY C C 16.564 4.712 -9.248 1.00 . A A . 12 GLY C 1 1
20 14654 1 1 12 GLY CA C 16.631 6.221 -9.369 1.00 . A A . 12 GLY CA 1 1
20 14655 1 1 12 GLY H H 16.377 6.367 -7.272 1.00 . A A . 12 GLY H 1 1
20 14656 1 1 12 GLY HA2 H 15.801 6.561 -9.970 1.00 . A A . 12 GLY HA2 1 1
20 14657 1 1 12 GLY HA3 H 17.554 6.490 -9.863 1.00 . A A . 12 GLY HA3 1 1
20 14658 1 1 12 GLY N N 16.580 6.885 -8.080 1.00 . A A . 12 GLY N 1 1
20 14659 1 1 12 GLY O O 16.990 4.144 -8.243 1.00 . A A . 12 GLY O 1 1
20 14660 1 1 13 TRP C C 17.235 1.948 -9.943 1.00 . A A . 13 TRP C 1 1
20 14661 1 1 13 TRP CA C 15.902 2.608 -10.276 1.00 . A A . 13 TRP CA 1 1
20 14662 1 1 13 TRP CB C 15.402 2.120 -11.637 1.00 . A A . 13 TRP CB 1 1
20 14663 1 1 13 TRP CD1 C 13.054 1.499 -12.453 1.00 . A A . 13 TRP CD1 1 1
20 14664 1 1 13 TRP CD2 C 13.665 0.487 -10.550 1.00 . A A . 13 TRP CD2 1 1
20 14665 1 1 13 TRP CE2 C 12.365 0.063 -10.887 1.00 . A A . 13 TRP CE2 1 1
20 14666 1 1 13 TRP CE3 C 14.259 -0.019 -9.391 1.00 . A A . 13 TRP CE3 1 1
20 14667 1 1 13 TRP CG C 14.088 1.405 -11.565 1.00 . A A . 13 TRP CG 1 1
20 14668 1 1 13 TRP CH2 C 12.257 -1.320 -8.976 1.00 . A A . 13 TRP CH2 1 1
20 14669 1 1 13 TRP CZ2 C 11.651 -0.841 -10.105 1.00 . A A . 13 TRP CZ2 1 1
20 14670 1 1 13 TRP CZ3 C 13.549 -0.916 -8.616 1.00 . A A . 13 TRP CZ3 1 1
20 14671 1 1 13 TRP H H 15.703 4.570 -11.047 1.00 . A A . 13 TRP H 1 1
20 14672 1 1 13 TRP HA H 15.180 2.336 -9.519 1.00 . A A . 13 TRP HA 1 1
20 14673 1 1 13 TRP HB2 H 15.285 2.968 -12.295 1.00 . A A . 13 TRP HB2 1 1
20 14674 1 1 13 TRP HB3 H 16.130 1.441 -12.057 1.00 . A A . 13 TRP HB3 1 1
20 14675 1 1 13 TRP HD1 H 13.066 2.119 -13.336 1.00 . A A . 13 TRP HD1 1 1
20 14676 1 1 13 TRP HE1 H 11.161 0.590 -12.523 1.00 . A A . 13 TRP HE1 1 1
20 14677 1 1 13 TRP HE3 H 15.254 0.281 -9.097 1.00 . A A . 13 TRP HE3 1 1
20 14678 1 1 13 TRP HH2 H 11.740 -2.022 -8.340 1.00 . A A . 13 TRP HH2 1 1
20 14679 1 1 13 TRP HZ2 H 10.654 -1.163 -10.369 1.00 . A A . 13 TRP HZ2 1 1
20 14680 1 1 13 TRP HZ3 H 13.992 -1.317 -7.716 1.00 . A A . 13 TRP HZ3 1 1
20 14681 1 1 13 TRP N N 16.025 4.061 -10.273 1.00 . A A . 13 TRP N 1 1
20 14682 1 1 13 TRP NE1 N 12.015 0.695 -12.051 1.00 . A A . 13 TRP NE1 1 1
20 14683 1 1 13 TRP O O 17.356 1.185 -8.984 1.00 . A A . 13 TRP O 1 1
20 14684 1 1 14 PRO C C 20.295 2.250 -9.324 1.00 . A A . 14 PRO C 1 1
20 14685 1 1 14 PRO CA C 19.606 1.691 -10.564 1.00 . A A . 14 PRO CA 1 1
20 14686 1 1 14 PRO CB C 20.350 2.124 -11.830 1.00 . A A . 14 PRO CB 1 1
20 14687 1 1 14 PRO CD C 18.191 3.146 -11.916 1.00 . A A . 14 PRO CD 1 1
20 14688 1 1 14 PRO CG C 19.633 3.345 -12.291 1.00 . A A . 14 PRO CG 1 1
20 14689 1 1 14 PRO HA H 19.586 0.612 -10.507 1.00 . A A . 14 PRO HA 1 1
20 14690 1 1 14 PRO HB2 H 21.382 2.337 -11.588 1.00 . A A . 14 PRO HB2 1 1
20 14691 1 1 14 PRO HB3 H 20.302 1.336 -12.567 1.00 . A A . 14 PRO HB3 1 1
20 14692 1 1 14 PRO HD2 H 17.737 4.088 -11.646 1.00 . A A . 14 PRO HD2 1 1
20 14693 1 1 14 PRO HD3 H 17.650 2.683 -12.728 1.00 . A A . 14 PRO HD3 1 1
20 14694 1 1 14 PRO HG2 H 20.033 4.216 -11.794 1.00 . A A . 14 PRO HG2 1 1
20 14695 1 1 14 PRO HG3 H 19.731 3.445 -13.362 1.00 . A A . 14 PRO HG3 1 1
20 14696 1 1 14 PRO N N 18.262 2.245 -10.753 1.00 . A A . 14 PRO N 1 1
20 14697 1 1 14 PRO O O 21.377 1.800 -8.947 1.00 . A A . 14 PRO O 1 1
20 14698 1 1 15 ILE C C 19.650 3.206 -6.233 1.00 . A A . 15 ILE C 1 1
20 14699 1 1 15 ILE CA C 20.212 3.852 -7.495 1.00 . A A . 15 ILE CA 1 1
20 14700 1 1 15 ILE CB C 19.920 5.364 -7.457 1.00 . A A . 15 ILE CB 1 1
20 14701 1 1 15 ILE CD1 C 22.047 5.975 -8.714 1.00 . A A . 15 ILE CD1 1 1
20 14702 1 1 15 ILE CG1 C 20.537 6.056 -8.674 1.00 . A A . 15 ILE CG1 1 1
20 14703 1 1 15 ILE CG2 C 20.452 5.974 -6.168 1.00 . A A . 15 ILE CG2 1 1
20 14704 1 1 15 ILE H H 18.801 3.549 -9.042 1.00 . A A . 15 ILE H 1 1
20 14705 1 1 15 ILE HA H 21.283 3.713 -7.511 1.00 . A A . 15 ILE HA 1 1
20 14706 1 1 15 ILE HB H 18.850 5.502 -7.477 1.00 . A A . 15 ILE HB 1 1
20 14707 1 1 15 ILE HD11 H 22.357 5.467 -9.615 1.00 . A A . 15 ILE HD11 1 1
20 14708 1 1 15 ILE HD12 H 22.462 6.972 -8.701 1.00 . A A . 15 ILE HD12 1 1
20 14709 1 1 15 ILE HD13 H 22.401 5.427 -7.853 1.00 . A A . 15 ILE HD13 1 1
20 14710 1 1 15 ILE HG12 H 20.157 5.595 -9.573 1.00 . A A . 15 ILE HG12 1 1
20 14711 1 1 15 ILE HG13 H 20.260 7.100 -8.665 1.00 . A A . 15 ILE HG13 1 1
20 14712 1 1 15 ILE HG21 H 19.638 6.109 -5.471 1.00 . A A . 15 ILE HG21 1 1
20 14713 1 1 15 ILE HG22 H 21.189 5.315 -5.736 1.00 . A A . 15 ILE HG22 1 1
20 14714 1 1 15 ILE HG23 H 20.905 6.930 -6.383 1.00 . A A . 15 ILE HG23 1 1
20 14715 1 1 15 ILE N N 19.660 3.233 -8.693 1.00 . A A . 15 ILE N 1 1
20 14716 1 1 15 ILE O O 20.262 3.264 -5.167 1.00 . A A . 15 ILE O 1 1
20 14717 1 1 16 VAL C C 18.192 0.445 -5.189 1.00 . A A . 16 VAL C 1 1
20 14718 1 1 16 VAL CA C 17.836 1.926 -5.234 1.00 . A A . 16 VAL CA 1 1
20 14719 1 1 16 VAL CB C 16.304 2.073 -5.298 1.00 . A A . 16 VAL CB 1 1
20 14720 1 1 16 VAL CG1 C 15.897 3.523 -5.089 1.00 . A A . 16 VAL CG1 1 1
20 14721 1 1 16 VAL CG2 C 15.774 1.548 -6.624 1.00 . A A . 16 VAL CG2 1 1
20 14722 1 1 16 VAL H H 18.041 2.575 -7.239 1.00 . A A . 16 VAL H 1 1
20 14723 1 1 16 VAL HA H 18.184 2.399 -4.327 1.00 . A A . 16 VAL HA 1 1
20 14724 1 1 16 VAL HB H 15.873 1.483 -4.503 1.00 . A A . 16 VAL HB 1 1
20 14725 1 1 16 VAL HG11 H 14.827 3.581 -4.955 1.00 . A A . 16 VAL HG11 1 1
20 14726 1 1 16 VAL HG12 H 16.392 3.914 -4.212 1.00 . A A . 16 VAL HG12 1 1
20 14727 1 1 16 VAL HG13 H 16.182 4.105 -5.953 1.00 . A A . 16 VAL HG13 1 1
20 14728 1 1 16 VAL HG21 H 14.698 1.463 -6.572 1.00 . A A . 16 VAL HG21 1 1
20 14729 1 1 16 VAL HG22 H 16.043 2.231 -7.416 1.00 . A A . 16 VAL HG22 1 1
20 14730 1 1 16 VAL HG23 H 16.202 0.577 -6.824 1.00 . A A . 16 VAL HG23 1 1
20 14731 1 1 16 VAL N N 18.480 2.587 -6.363 1.00 . A A . 16 VAL N 1 1
20 14732 1 1 16 VAL O O 18.194 -0.173 -4.123 1.00 . A A . 16 VAL O 1 1
20 14733 1 1 17 LYS C C 20.118 -1.825 -5.644 1.00 . A A . 17 LYS C 1 1
20 14734 1 1 17 LYS CA C 18.855 -1.531 -6.447 1.00 . A A . 17 LYS CA 1 1
20 14735 1 1 17 LYS CB C 19.064 -1.928 -7.910 1.00 . A A . 17 LYS CB 1 1
20 14736 1 1 17 LYS CD C 17.411 -3.816 -8.020 1.00 . A A . 17 LYS CD 1 1
20 14737 1 1 17 LYS CE C 16.261 -4.427 -8.805 1.00 . A A . 17 LYS CE 1 1
20 14738 1 1 17 LYS CG C 17.810 -2.461 -8.581 1.00 . A A . 17 LYS CG 1 1
20 14739 1 1 17 LYS H H 18.476 0.423 -7.168 1.00 . A A . 17 LYS H 1 1
20 14740 1 1 17 LYS HA H 18.041 -2.110 -6.038 1.00 . A A . 17 LYS HA 1 1
20 14741 1 1 17 LYS HB2 H 19.401 -1.062 -8.461 1.00 . A A . 17 LYS HB2 1 1
20 14742 1 1 17 LYS HB3 H 19.826 -2.693 -7.957 1.00 . A A . 17 LYS HB3 1 1
20 14743 1 1 17 LYS HD2 H 18.260 -4.482 -8.072 1.00 . A A . 17 LYS HD2 1 1
20 14744 1 1 17 LYS HD3 H 17.109 -3.695 -6.990 1.00 . A A . 17 LYS HD3 1 1
20 14745 1 1 17 LYS HE2 H 15.344 -3.935 -8.517 1.00 . A A . 17 LYS HE2 1 1
20 14746 1 1 17 LYS HE3 H 16.437 -4.270 -9.859 1.00 . A A . 17 LYS HE3 1 1
20 14747 1 1 17 LYS HG2 H 17.001 -1.765 -8.418 1.00 . A A . 17 LYS HG2 1 1
20 14748 1 1 17 LYS HG3 H 17.994 -2.560 -9.641 1.00 . A A . 17 LYS HG3 1 1
20 14749 1 1 17 LYS HZ1 H 15.391 -6.059 -7.834 1.00 . A A . 17 LYS HZ1 1 1
20 14750 1 1 17 LYS HZ2 H 17.029 -6.273 -8.200 1.00 . A A . 17 LYS HZ2 1 1
20 14751 1 1 17 LYS HZ3 H 15.868 -6.383 -9.425 1.00 . A A . 17 LYS HZ3 1 1
20 14752 1 1 17 LYS N N 18.495 -0.121 -6.352 1.00 . A A . 17 LYS N 1 1
20 14753 1 1 17 LYS NZ N 16.128 -5.888 -8.548 1.00 . A A . 17 LYS NZ 1 1
20 14754 1 1 17 LYS O O 20.313 -2.939 -5.159 1.00 . A A . 17 LYS O 1 1
20 14755 1 1 18 LYS C C 21.958 -0.931 -3.257 1.00 . A A . 18 LYS C 1 1
20 14756 1 1 18 LYS CA C 22.218 -0.966 -4.760 1.00 . A A . 18 LYS CA 1 1
20 14757 1 1 18 LYS CB C 23.202 0.141 -5.144 1.00 . A A . 18 LYS CB 1 1
20 14758 1 1 18 LYS CD C 25.563 0.997 -5.076 1.00 . A A . 18 LYS CD 1 1
20 14759 1 1 18 LYS CE C 26.925 0.869 -4.413 1.00 . A A . 18 LYS CE 1 1
20 14760 1 1 18 LYS CG C 24.591 -0.052 -4.561 1.00 . A A . 18 LYS CG 1 1
20 14761 1 1 18 LYS H H 20.763 0.048 -5.916 1.00 . A A . 18 LYS H 1 1
20 14762 1 1 18 LYS HA H 22.646 -1.923 -5.017 1.00 . A A . 18 LYS HA 1 1
20 14763 1 1 18 LYS HB2 H 23.287 0.173 -6.220 1.00 . A A . 18 LYS HB2 1 1
20 14764 1 1 18 LYS HB3 H 22.816 1.087 -4.793 1.00 . A A . 18 LYS HB3 1 1
20 14765 1 1 18 LYS HD2 H 25.681 0.874 -6.142 1.00 . A A . 18 LYS HD2 1 1
20 14766 1 1 18 LYS HD3 H 25.162 1.979 -4.867 1.00 . A A . 18 LYS HD3 1 1
20 14767 1 1 18 LYS HE2 H 26.874 1.306 -3.427 1.00 . A A . 18 LYS HE2 1 1
20 14768 1 1 18 LYS HE3 H 27.173 -0.179 -4.329 1.00 . A A . 18 LYS HE3 1 1
20 14769 1 1 18 LYS HG2 H 24.534 0.023 -3.485 1.00 . A A . 18 LYS HG2 1 1
20 14770 1 1 18 LYS HG3 H 24.955 -1.032 -4.837 1.00 . A A . 18 LYS HG3 1 1
20 14771 1 1 18 LYS HZ1 H 28.235 2.462 -4.742 1.00 . A A . 18 LYS HZ1 1 1
20 14772 1 1 18 LYS HZ2 H 27.658 1.745 -6.161 1.00 . A A . 18 LYS HZ2 1 1
20 14773 1 1 18 LYS HZ3 H 28.841 0.962 -5.240 1.00 . A A . 18 LYS HZ3 1 1
20 14774 1 1 18 LYS N N 20.974 -0.817 -5.506 1.00 . A A . 18 LYS N 1 1
20 14775 1 1 18 LYS NZ N 27.990 1.557 -5.194 1.00 . A A . 18 LYS NZ 1 1
20 14776 1 1 18 LYS O O 22.510 -1.732 -2.503 1.00 . A A . 18 LYS O 1 1
20 14777 1 1 19 TYR C C 19.475 -0.576 -1.090 1.00 . A A . 19 TYR C 1 1
20 14778 1 1 19 TYR CA C 20.781 0.141 -1.416 1.00 . A A . 19 TYR CA 1 1
20 14779 1 1 19 TYR CB C 20.673 1.620 -1.040 1.00 . A A . 19 TYR CB 1 1
20 14780 1 1 19 TYR CD1 C 22.286 2.843 -2.549 1.00 . A A . 19 TYR CD1 1 1
20 14781 1 1 19 TYR CD2 C 22.810 2.692 -0.229 1.00 . A A . 19 TYR CD2 1 1
20 14782 1 1 19 TYR CE1 C 23.449 3.556 -2.770 1.00 . A A . 19 TYR CE1 1 1
20 14783 1 1 19 TYR CE2 C 23.974 3.406 -0.440 1.00 . A A . 19 TYR CE2 1 1
20 14784 1 1 19 TYR CG C 21.946 2.400 -1.277 1.00 . A A . 19 TYR CG 1 1
20 14785 1 1 19 TYR CZ C 24.289 3.835 -1.713 1.00 . A A . 19 TYR CZ 1 1
20 14786 1 1 19 TYR H H 20.705 0.611 -3.478 1.00 . A A . 19 TYR H 1 1
20 14787 1 1 19 TYR HA H 21.578 -0.309 -0.842 1.00 . A A . 19 TYR HA 1 1
20 14788 1 1 19 TYR HB2 H 19.891 2.077 -1.627 1.00 . A A . 19 TYR HB2 1 1
20 14789 1 1 19 TYR HB3 H 20.424 1.700 0.008 1.00 . A A . 19 TYR HB3 1 1
20 14790 1 1 19 TYR HD1 H 21.626 2.623 -3.375 1.00 . A A . 19 TYR HD1 1 1
20 14791 1 1 19 TYR HD2 H 22.560 2.354 0.767 1.00 . A A . 19 TYR HD2 1 1
20 14792 1 1 19 TYR HE1 H 23.696 3.892 -3.766 1.00 . A A . 19 TYR HE1 1 1
20 14793 1 1 19 TYR HE2 H 24.633 3.624 0.388 1.00 . A A . 19 TYR HE2 1 1
20 14794 1 1 19 TYR HH H 25.927 4.634 -1.100 1.00 . A A . 19 TYR HH 1 1
20 14795 1 1 19 TYR N N 21.114 0.001 -2.829 1.00 . A A . 19 TYR N 1 1
20 14796 1 1 19 TYR O O 18.767 -0.205 -0.154 1.00 . A A . 19 TYR O 1 1
20 14797 1 1 19 TYR OH O 25.449 4.544 -1.928 1.00 . A A . 19 TYR OH 1 1
20 14798 1 1 20 TYR C C 18.118 -3.395 -0.548 1.00 . A A . 20 TYR C 1 1
20 14799 1 1 20 TYR CA C 17.940 -2.373 -1.667 1.00 . A A . 20 TYR CA 1 1
20 14800 1 1 20 TYR CB C 17.538 -3.083 -2.961 1.00 . A A . 20 TYR CB 1 1
20 14801 1 1 20 TYR CD1 C 15.193 -3.308 -2.052 1.00 . A A . 20 TYR CD1 1 1
20 14802 1 1 20 TYR CD2 C 15.954 -4.937 -3.616 1.00 . A A . 20 TYR CD2 1 1
20 14803 1 1 20 TYR CE1 C 13.972 -3.950 -1.969 1.00 . A A . 20 TYR CE1 1 1
20 14804 1 1 20 TYR CE2 C 14.736 -5.585 -3.541 1.00 . A A . 20 TYR CE2 1 1
20 14805 1 1 20 TYR CG C 16.203 -3.789 -2.875 1.00 . A A . 20 TYR CG 1 1
20 14806 1 1 20 TYR CZ C 13.748 -5.088 -2.717 1.00 . A A . 20 TYR CZ 1 1
20 14807 1 1 20 TYR H H 19.766 -1.852 -2.601 1.00 . A A . 20 TYR H 1 1
20 14808 1 1 20 TYR HA H 17.156 -1.684 -1.388 1.00 . A A . 20 TYR HA 1 1
20 14809 1 1 20 TYR HB2 H 17.478 -2.358 -3.758 1.00 . A A . 20 TYR HB2 1 1
20 14810 1 1 20 TYR HB3 H 18.288 -3.820 -3.207 1.00 . A A . 20 TYR HB3 1 1
20 14811 1 1 20 TYR HD1 H 15.371 -2.417 -1.468 1.00 . A A . 20 TYR HD1 1 1
20 14812 1 1 20 TYR HD2 H 16.729 -5.324 -4.261 1.00 . A A . 20 TYR HD2 1 1
20 14813 1 1 20 TYR HE1 H 13.199 -3.561 -1.324 1.00 . A A . 20 TYR HE1 1 1
20 14814 1 1 20 TYR HE2 H 14.560 -6.476 -4.126 1.00 . A A . 20 TYR HE2 1 1
20 14815 1 1 20 TYR HH H 12.648 -6.657 -2.864 1.00 . A A . 20 TYR HH 1 1
20 14816 1 1 20 TYR N N 19.162 -1.605 -1.870 1.00 . A A . 20 TYR N 1 1
20 14817 1 1 20 TYR O O 17.191 -4.130 -0.208 1.00 . A A . 20 TYR O 1 1
20 14818 1 1 20 TYR OH O 12.534 -5.731 -2.638 1.00 . A A . 20 TYR OH 1 1
20 14819 1 1 21 LYS C C 19.508 -3.673 2.461 1.00 . A A . 21 LYS C 1 1
20 14820 1 1 21 LYS CA C 19.620 -4.363 1.105 1.00 . A A . 21 LYS CA 1 1
20 14821 1 1 21 LYS CB C 21.026 -4.941 0.930 1.00 . A A . 21 LYS CB 1 1
20 14822 1 1 21 LYS CD C 23.482 -4.505 0.629 1.00 . A A . 21 LYS CD 1 1
20 14823 1 1 21 LYS CE C 24.065 -4.817 1.999 1.00 . A A . 21 LYS CE 1 1
20 14824 1 1 21 LYS CG C 22.100 -3.884 0.740 1.00 . A A . 21 LYS CG 1 1
20 14825 1 1 21 LYS H H 20.017 -2.823 -0.293 1.00 . A A . 21 LYS H 1 1
20 14826 1 1 21 LYS HA H 18.902 -5.167 1.063 1.00 . A A . 21 LYS HA 1 1
20 14827 1 1 21 LYS HB2 H 21.275 -5.523 1.805 1.00 . A A . 21 LYS HB2 1 1
20 14828 1 1 21 LYS HB3 H 21.031 -5.588 0.064 1.00 . A A . 21 LYS HB3 1 1
20 14829 1 1 21 LYS HD2 H 23.410 -5.423 0.064 1.00 . A A . 21 LYS HD2 1 1
20 14830 1 1 21 LYS HD3 H 24.138 -3.815 0.117 1.00 . A A . 21 LYS HD3 1 1
20 14831 1 1 21 LYS HE2 H 25.138 -4.720 1.950 1.00 . A A . 21 LYS HE2 1 1
20 14832 1 1 21 LYS HE3 H 23.671 -4.109 2.713 1.00 . A A . 21 LYS HE3 1 1
20 14833 1 1 21 LYS HG2 H 21.892 -3.330 -0.164 1.00 . A A . 21 LYS HG2 1 1
20 14834 1 1 21 LYS HG3 H 22.084 -3.212 1.587 1.00 . A A . 21 LYS HG3 1 1
20 14835 1 1 21 LYS HZ1 H 24.584 -6.700 2.740 1.00 . A A . 21 LYS HZ1 1 1
20 14836 1 1 21 LYS HZ2 H 23.275 -6.723 1.670 1.00 . A A . 21 LYS HZ2 1 1
20 14837 1 1 21 LYS HZ3 H 23.065 -6.158 3.251 1.00 . A A . 21 LYS HZ3 1 1
20 14838 1 1 21 LYS N N 19.318 -3.434 0.022 1.00 . A A . 21 LYS N 1 1
20 14839 1 1 21 LYS NZ N 23.723 -6.196 2.446 1.00 . A A . 21 LYS NZ 1 1
20 14840 1 1 21 LYS O O 19.547 -4.325 3.504 1.00 . A A . 21 LYS O 1 1
20 14841 1 1 22 GLN C C 17.853 -0.973 3.796 1.00 . A A . 22 GLN C 1 1
20 14842 1 1 22 GLN CA C 19.248 -1.575 3.666 1.00 . A A . 22 GLN CA 1 1
20 14843 1 1 22 GLN CB C 20.301 -0.465 3.696 1.00 . A A . 22 GLN CB 1 1
20 14844 1 1 22 GLN CD C 22.534 -0.587 4.871 1.00 . A A . 22 GLN CD 1 1
20 14845 1 1 22 GLN CG C 21.730 -0.980 3.647 1.00 . A A . 22 GLN CG 1 1
20 14846 1 1 22 GLN H H 19.343 -1.888 1.575 1.00 . A A . 22 GLN H 1 1
20 14847 1 1 22 GLN HA H 19.418 -2.242 4.497 1.00 . A A . 22 GLN HA 1 1
20 14848 1 1 22 GLN HB2 H 20.146 0.185 2.848 1.00 . A A . 22 GLN HB2 1 1
20 14849 1 1 22 GLN HB3 H 20.178 0.107 4.604 1.00 . A A . 22 GLN HB3 1 1
20 14850 1 1 22 GLN HE21 H 24.158 -0.332 3.752 1.00 . A A . 22 GLN HE21 1 1
20 14851 1 1 22 GLN HE22 H 24.354 -0.028 5.441 1.00 . A A . 22 GLN HE22 1 1
20 14852 1 1 22 GLN HG2 H 21.709 -2.058 3.580 1.00 . A A . 22 GLN HG2 1 1
20 14853 1 1 22 GLN HG3 H 22.215 -0.576 2.771 1.00 . A A . 22 GLN HG3 1 1
20 14854 1 1 22 GLN N N 19.367 -2.351 2.437 1.00 . A A . 22 GLN N 1 1
20 14855 1 1 22 GLN NE2 N 23.811 -0.286 4.668 1.00 . A A . 22 GLN NE2 1 1
20 14856 1 1 22 GLN O O 17.198 -1.119 4.828 1.00 . A A . 22 GLN O 1 1
20 14857 1 1 22 GLN OE1 O 22.013 -0.555 5.986 1.00 . A A . 22 GLN OE1 1 1
20 14858 1 1 23 ILE C C 15.008 -0.667 3.153 1.00 . A A . 23 ILE C 1 1
20 14859 1 1 23 ILE CA C 16.088 0.328 2.742 1.00 . A A . 23 ILE CA 1 1
20 14860 1 1 23 ILE CB C 15.740 0.903 1.356 1.00 . A A . 23 ILE CB 1 1
20 14861 1 1 23 ILE CD1 C 16.976 2.053 -0.548 1.00 . A A . 23 ILE CD1 1 1
20 14862 1 1 23 ILE CG1 C 16.765 1.962 0.947 1.00 . A A . 23 ILE CG1 1 1
20 14863 1 1 23 ILE CG2 C 14.337 1.491 1.364 1.00 . A A . 23 ILE CG2 1 1
20 14864 1 1 23 ILE H H 17.975 -0.214 1.951 1.00 . A A . 23 ILE H 1 1
20 14865 1 1 23 ILE HA H 16.103 1.141 3.453 1.00 . A A . 23 ILE HA 1 1
20 14866 1 1 23 ILE HB H 15.761 0.095 0.640 1.00 . A A . 23 ILE HB 1 1
20 14867 1 1 23 ILE HD11 H 17.898 2.577 -0.751 1.00 . A A . 23 ILE HD11 1 1
20 14868 1 1 23 ILE HD12 H 17.026 1.059 -0.967 1.00 . A A . 23 ILE HD12 1 1
20 14869 1 1 23 ILE HD13 H 16.152 2.591 -0.996 1.00 . A A . 23 ILE HD13 1 1
20 14870 1 1 23 ILE HG12 H 16.434 2.928 1.294 1.00 . A A . 23 ILE HG12 1 1
20 14871 1 1 23 ILE HG13 H 17.716 1.727 1.403 1.00 . A A . 23 ILE HG13 1 1
20 14872 1 1 23 ILE HG21 H 13.704 0.921 0.701 1.00 . A A . 23 ILE HG21 1 1
20 14873 1 1 23 ILE HG22 H 13.936 1.451 2.366 1.00 . A A . 23 ILE HG22 1 1
20 14874 1 1 23 ILE HG23 H 14.375 2.518 1.032 1.00 . A A . 23 ILE HG23 1 1
20 14875 1 1 23 ILE N N 17.406 -0.295 2.744 1.00 . A A . 23 ILE N 1 1
20 14876 1 1 23 ILE O O 14.417 -0.549 4.226 1.00 . A A . 23 ILE O 1 1
20 14877 1 1 24 MET C C 14.040 -3.374 3.889 1.00 . A A . 24 MET C 1 1
20 14878 1 1 24 MET CA C 13.751 -2.667 2.568 1.00 . A A . 24 MET CA 1 1
20 14879 1 1 24 MET CB C 13.703 -3.688 1.430 1.00 . A A . 24 MET CB 1 1
20 14880 1 1 24 MET CE C 11.452 -6.789 1.961 1.00 . A A . 24 MET CE 1 1
20 14881 1 1 24 MET CG C 12.319 -4.271 1.194 1.00 . A A . 24 MET CG 1 1
20 14882 1 1 24 MET H H 15.262 -1.691 1.453 1.00 . A A . 24 MET H 1 1
20 14883 1 1 24 MET HA H 12.793 -2.175 2.639 1.00 . A A . 24 MET HA 1 1
20 14884 1 1 24 MET HB2 H 14.028 -3.209 0.518 1.00 . A A . 24 MET HB2 1 1
20 14885 1 1 24 MET HB3 H 14.377 -4.500 1.661 1.00 . A A . 24 MET HB3 1 1
20 14886 1 1 24 MET HE1 H 11.810 -6.438 2.918 1.00 . A A . 24 MET HE1 1 1
20 14887 1 1 24 MET HE2 H 10.403 -6.554 1.860 1.00 . A A . 24 MET HE2 1 1
20 14888 1 1 24 MET HE3 H 11.589 -7.859 1.896 1.00 . A A . 24 MET HE3 1 1
20 14889 1 1 24 MET HG2 H 11.759 -4.219 2.116 1.00 . A A . 24 MET HG2 1 1
20 14890 1 1 24 MET HG3 H 11.820 -3.683 0.438 1.00 . A A . 24 MET HG3 1 1
20 14891 1 1 24 MET N N 14.758 -1.649 2.293 1.00 . A A . 24 MET N 1 1
20 14892 1 1 24 MET O O 13.132 -3.899 4.533 1.00 . A A . 24 MET O 1 1
20 14893 1 1 24 MET SD S 12.372 -5.989 0.649 1.00 . A A . 24 MET SD 1 1
20 14894 1 1 25 GLN C C 15.318 -3.181 6.734 1.00 . A A . 25 GLN C 1 1
20 14895 1 1 25 GLN CA C 15.715 -4.027 5.529 1.00 . A A . 25 GLN CA 1 1
20 14896 1 1 25 GLN CB C 17.226 -4.266 5.534 1.00 . A A . 25 GLN CB 1 1
20 14897 1 1 25 GLN CD C 19.098 -5.042 7.042 1.00 . A A . 25 GLN CD 1 1
20 14898 1 1 25 GLN CG C 17.677 -5.282 6.570 1.00 . A A . 25 GLN CG 1 1
20 14899 1 1 25 GLN H H 15.986 -2.947 3.728 1.00 . A A . 25 GLN H 1 1
20 14900 1 1 25 GLN HA H 15.209 -4.978 5.590 1.00 . A A . 25 GLN HA 1 1
20 14901 1 1 25 GLN HB2 H 17.525 -4.619 4.558 1.00 . A A . 25 GLN HB2 1 1
20 14902 1 1 25 GLN HB3 H 17.725 -3.330 5.738 1.00 . A A . 25 GLN HB3 1 1
20 14903 1 1 25 GLN HE21 H 18.731 -6.032 8.727 1.00 . A A . 25 GLN HE21 1 1
20 14904 1 1 25 GLN HE22 H 20.330 -5.402 8.559 1.00 . A A . 25 GLN HE22 1 1
20 14905 1 1 25 GLN HG2 H 17.017 -5.227 7.422 1.00 . A A . 25 GLN HG2 1 1
20 14906 1 1 25 GLN HG3 H 17.620 -6.269 6.135 1.00 . A A . 25 GLN HG3 1 1
20 14907 1 1 25 GLN N N 15.308 -3.383 4.285 1.00 . A A . 25 GLN N 1 1
20 14908 1 1 25 GLN NE2 N 19.419 -5.542 8.230 1.00 . A A . 25 GLN NE2 1 1
20 14909 1 1 25 GLN O O 15.163 -3.695 7.842 1.00 . A A . 25 GLN O 1 1
20 14910 1 1 25 GLN OE1 O 19.898 -4.415 6.348 1.00 . A A . 25 GLN OE1 1 1
20 14911 1 1 26 PHE C C 13.261 -0.902 7.734 1.00 . A A . 26 PHE C 1 1
20 14912 1 1 26 PHE CA C 14.778 -0.963 7.580 1.00 . A A . 26 PHE CA 1 1
20 14913 1 1 26 PHE CB C 15.331 0.436 7.299 1.00 . A A . 26 PHE CB 1 1
20 14914 1 1 26 PHE CD1 C 17.468 -0.061 8.516 1.00 . A A . 26 PHE CD1 1 1
20 14915 1 1 26 PHE CD2 C 17.580 1.212 6.503 1.00 . A A . 26 PHE CD2 1 1
20 14916 1 1 26 PHE CE1 C 18.841 0.027 8.651 1.00 . A A . 26 PHE CE1 1 1
20 14917 1 1 26 PHE CE2 C 18.953 1.302 6.632 1.00 . A A . 26 PHE CE2 1 1
20 14918 1 1 26 PHE CG C 16.823 0.531 7.442 1.00 . A A . 26 PHE CG 1 1
20 14919 1 1 26 PHE CZ C 19.584 0.708 7.707 1.00 . A A . 26 PHE CZ 1 1
20 14920 1 1 26 PHE H H 15.294 -1.530 5.606 1.00 . A A . 26 PHE H 1 1
20 14921 1 1 26 PHE HA H 15.207 -1.332 8.499 1.00 . A A . 26 PHE HA 1 1
20 14922 1 1 26 PHE HB2 H 15.076 0.719 6.288 1.00 . A A . 26 PHE HB2 1 1
20 14923 1 1 26 PHE HB3 H 14.884 1.136 7.988 1.00 . A A . 26 PHE HB3 1 1
20 14924 1 1 26 PHE HD1 H 16.888 -0.594 9.254 1.00 . A A . 26 PHE HD1 1 1
20 14925 1 1 26 PHE HD2 H 17.087 1.677 5.661 1.00 . A A . 26 PHE HD2 1 1
20 14926 1 1 26 PHE HE1 H 19.332 -0.439 9.492 1.00 . A A . 26 PHE HE1 1 1
20 14927 1 1 26 PHE HE2 H 19.532 1.835 5.892 1.00 . A A . 26 PHE HE2 1 1
20 14928 1 1 26 PHE HZ H 20.657 0.777 7.810 1.00 . A A . 26 PHE HZ 1 1
20 14929 1 1 26 PHE N N 15.156 -1.881 6.511 1.00 . A A . 26 PHE N 1 1
20 14930 1 1 26 PHE O O 12.732 -1.053 8.835 1.00 . A A . 26 PHE O 1 1
20 14931 1 1 27 ILE C C 10.501 -1.804 7.337 1.00 . A A . 27 ILE C 1 1
20 14932 1 1 27 ILE CA C 11.113 -0.598 6.633 1.00 . A A . 27 ILE CA 1 1
20 14933 1 1 27 ILE CB C 10.544 -0.508 5.205 1.00 . A A . 27 ILE CB 1 1
20 14934 1 1 27 ILE CD1 C 10.224 -1.820 3.048 1.00 . A A . 27 ILE CD1 1 1
20 14935 1 1 27 ILE CG1 C 10.783 -1.819 4.453 1.00 . A A . 27 ILE CG1 1 1
20 14936 1 1 27 ILE CG2 C 11.171 0.659 4.457 1.00 . A A . 27 ILE CG2 1 1
20 14937 1 1 27 ILE H H 13.047 -0.567 5.775 1.00 . A A . 27 ILE H 1 1
20 14938 1 1 27 ILE HA H 10.834 0.298 7.168 1.00 . A A . 27 ILE HA 1 1
20 14939 1 1 27 ILE HB H 9.482 -0.330 5.275 1.00 . A A . 27 ILE HB 1 1
20 14940 1 1 27 ILE HD11 H 10.030 -2.837 2.738 1.00 . A A . 27 ILE HD11 1 1
20 14941 1 1 27 ILE HD12 H 9.306 -1.254 3.024 1.00 . A A . 27 ILE HD12 1 1
20 14942 1 1 27 ILE HD13 H 10.941 -1.372 2.375 1.00 . A A . 27 ILE HD13 1 1
20 14943 1 1 27 ILE HG12 H 11.844 -2.001 4.388 1.00 . A A . 27 ILE HG12 1 1
20 14944 1 1 27 ILE HG13 H 10.317 -2.627 4.998 1.00 . A A . 27 ILE HG13 1 1
20 14945 1 1 27 ILE HG21 H 11.923 1.123 5.079 1.00 . A A . 27 ILE HG21 1 1
20 14946 1 1 27 ILE HG22 H 11.629 0.300 3.548 1.00 . A A . 27 ILE HG22 1 1
20 14947 1 1 27 ILE HG23 H 10.408 1.384 4.215 1.00 . A A . 27 ILE HG23 1 1
20 14948 1 1 27 ILE N N 12.569 -0.679 6.622 1.00 . A A . 27 ILE N 1 1
20 14949 1 1 27 ILE O O 9.428 -1.711 7.932 1.00 . A A . 27 ILE O 1 1
20 14950 1 1 28 GLY C C 10.455 -3.961 9.387 1.00 . A A . 28 GLY C 1 1
20 14951 1 1 28 GLY CA C 10.702 -4.146 7.903 1.00 . A A . 28 GLY CA 1 1
20 14952 1 1 28 GLY H H 12.042 -2.954 6.779 1.00 . A A . 28 GLY H 1 1
20 14953 1 1 28 GLY HA2 H 9.778 -4.440 7.429 1.00 . A A . 28 GLY HA2 1 1
20 14954 1 1 28 GLY HA3 H 11.431 -4.932 7.767 1.00 . A A . 28 GLY HA3 1 1
20 14955 1 1 28 GLY N N 11.192 -2.938 7.267 1.00 . A A . 28 GLY N 1 1
20 14956 1 1 28 GLY O O 9.688 -4.709 9.993 1.00 . A A . 28 GLY O 1 1
20 14957 1 1 29 GLU C C 9.875 -1.633 11.634 1.00 . A A . 29 GLU C 1 1
20 14958 1 1 29 GLU CA C 10.956 -2.684 11.397 1.00 . A A . 29 GLU CA 1 1
20 14959 1 1 29 GLU CB C 12.284 -2.208 11.991 1.00 . A A . 29 GLU CB 1 1
20 14960 1 1 29 GLU CD C 11.594 -2.694 14.372 1.00 . A A . 29 GLU CD 1 1
20 14961 1 1 29 GLU CG C 12.160 -1.671 13.407 1.00 . A A . 29 GLU CG 1 1
20 14962 1 1 29 GLU H H 11.705 -2.401 9.438 1.00 . A A . 29 GLU H 1 1
20 14963 1 1 29 GLU HA H 10.662 -3.601 11.885 1.00 . A A . 29 GLU HA 1 1
20 14964 1 1 29 GLU HB2 H 12.977 -3.036 12.001 1.00 . A A . 29 GLU HB2 1 1
20 14965 1 1 29 GLU HB3 H 12.683 -1.424 11.364 1.00 . A A . 29 GLU HB3 1 1
20 14966 1 1 29 GLU HG2 H 13.139 -1.375 13.753 1.00 . A A . 29 GLU HG2 1 1
20 14967 1 1 29 GLU HG3 H 11.508 -0.810 13.395 1.00 . A A . 29 GLU HG3 1 1
20 14968 1 1 29 GLU N N 11.108 -2.963 9.974 1.00 . A A . 29 GLU N 1 1
20 14969 1 1 29 GLU O O 8.771 -1.950 12.074 1.00 . A A . 29 GLU O 1 1
20 14970 1 1 29 GLU OE1 O 11.979 -3.879 14.272 1.00 . A A . 29 GLU OE1 1 1
20 14971 1 1 29 GLU OE2 O 10.768 -2.312 15.226 1.00 . A A . 29 GLU OE2 1 1
20 14972 1 1 30 GLY C C 9.883 2.068 11.357 1.00 . A A . 30 GLY C 1 1
20 14973 1 1 30 GLY CA C 9.250 0.701 11.525 1.00 . A A . 30 GLY CA 1 1
20 14974 1 1 30 GLY H H 11.098 -0.184 10.989 1.00 . A A . 30 GLY H 1 1
20 14975 1 1 30 GLY HA2 H 8.454 0.593 10.803 1.00 . A A . 30 GLY HA2 1 1
20 14976 1 1 30 GLY HA3 H 8.834 0.629 12.519 1.00 . A A . 30 GLY HA3 1 1
20 14977 1 1 30 GLY N N 10.203 -0.378 11.338 1.00 . A A . 30 GLY N 1 1
20 14978 1 1 30 GLY O O 9.672 2.961 12.177 1.00 . A A . 30 GLY O 1 1
20 14979 1 1 31 TRP C C 10.315 4.586 9.685 1.00 . A A . 31 TRP C 1 1
20 14980 1 1 31 TRP CA C 11.329 3.499 10.023 1.00 . A A . 31 TRP CA 1 1
20 14981 1 1 31 TRP CB C 12.326 3.339 8.873 1.00 . A A . 31 TRP CB 1 1
20 14982 1 1 31 TRP CD1 C 14.063 2.092 10.285 1.00 . A A . 31 TRP CD1 1 1
20 14983 1 1 31 TRP CD2 C 14.934 3.581 8.858 1.00 . A A . 31 TRP CD2 1 1
20 14984 1 1 31 TRP CE2 C 15.987 2.970 9.568 1.00 . A A . 31 TRP CE2 1 1
20 14985 1 1 31 TRP CE3 C 15.242 4.553 7.902 1.00 . A A . 31 TRP CE3 1 1
20 14986 1 1 31 TRP CG C 13.713 3.005 9.332 1.00 . A A . 31 TRP CG 1 1
20 14987 1 1 31 TRP CH2 C 17.594 4.256 8.409 1.00 . A A . 31 TRP CH2 1 1
20 14988 1 1 31 TRP CZ2 C 17.321 3.301 9.351 1.00 . A A . 31 TRP CZ2 1 1
20 14989 1 1 31 TRP CZ3 C 16.568 4.881 7.688 1.00 . A A . 31 TRP CZ3 1 1
20 14990 1 1 31 TRP H H 10.792 1.481 9.676 1.00 . A A . 31 TRP H 1 1
20 14991 1 1 31 TRP HA H 11.866 3.788 10.915 1.00 . A A . 31 TRP HA 1 1
20 14992 1 1 31 TRP HB2 H 11.990 2.547 8.222 1.00 . A A . 31 TRP HB2 1 1
20 14993 1 1 31 TRP HB3 H 12.372 4.264 8.316 1.00 . A A . 31 TRP HB3 1 1
20 14994 1 1 31 TRP HD1 H 13.359 1.487 10.836 1.00 . A A . 31 TRP HD1 1 1
20 14995 1 1 31 TRP HE1 H 15.923 1.492 11.055 1.00 . A A . 31 TRP HE1 1 1
20 14996 1 1 31 TRP HE3 H 14.465 5.046 7.336 1.00 . A A . 31 TRP HE3 1 1
20 14997 1 1 31 TRP HH2 H 18.615 4.543 8.209 1.00 . A A . 31 TRP HH2 1 1
20 14998 1 1 31 TRP HZ2 H 18.124 2.828 9.898 1.00 . A A . 31 TRP HZ2 1 1
20 14999 1 1 31 TRP HZ3 H 16.825 5.630 6.953 1.00 . A A . 31 TRP HZ3 1 1
20 15000 1 1 31 TRP N N 10.662 2.231 10.294 1.00 . A A . 31 TRP N 1 1
20 15001 1 1 31 TRP NE1 N 15.429 2.066 10.433 1.00 . A A . 31 TRP NE1 1 1
20 15002 1 1 31 TRP O O 9.109 4.341 9.671 1.00 . A A . 31 TRP O 1 1
20 15003 1 1 32 ALA C C 9.657 6.949 7.577 1.00 . A A . 32 ALA C 1 1
20 15004 1 1 32 ALA CA C 9.948 6.913 9.074 1.00 . A A . 32 ALA CA 1 1
20 15005 1 1 32 ALA CB C 10.583 8.221 9.522 1.00 . A A . 32 ALA CB 1 1
20 15006 1 1 32 ALA H H 11.782 5.923 9.441 1.00 . A A . 32 ALA H 1 1
20 15007 1 1 32 ALA HA H 9.017 6.792 9.609 1.00 . A A . 32 ALA HA 1 1
20 15008 1 1 32 ALA HB1 H 9.815 8.971 9.642 1.00 . A A . 32 ALA HB1 1 1
20 15009 1 1 32 ALA HB2 H 11.091 8.071 10.463 1.00 . A A . 32 ALA HB2 1 1
20 15010 1 1 32 ALA HB3 H 11.294 8.549 8.778 1.00 . A A . 32 ALA HB3 1 1
20 15011 1 1 32 ALA N N 10.812 5.789 9.414 1.00 . A A . 32 ALA N 1 1
20 15012 1 1 32 ALA O O 9.966 6.003 6.853 1.00 . A A . 32 ALA O 1 1
20 15013 1 1 33 ILE C C 9.740 9.105 5.007 1.00 . A A . 33 ILE C 1 1
20 15014 1 1 33 ILE CA C 8.731 8.205 5.711 1.00 . A A . 33 ILE CA 1 1
20 15015 1 1 33 ILE CB C 7.319 8.793 5.527 1.00 . A A . 33 ILE CB 1 1
20 15016 1 1 33 ILE CD1 C 5.426 8.575 3.840 1.00 . A A . 33 ILE CD1 1 1
20 15017 1 1 33 ILE CG1 C 6.913 8.750 4.052 1.00 . A A . 33 ILE CG1 1 1
20 15018 1 1 33 ILE CG2 C 7.266 10.218 6.056 1.00 . A A . 33 ILE CG2 1 1
20 15019 1 1 33 ILE H H 8.842 8.766 7.748 1.00 . A A . 33 ILE H 1 1
20 15020 1 1 33 ILE HA H 8.754 7.227 5.251 1.00 . A A . 33 ILE HA 1 1
20 15021 1 1 33 ILE HB H 6.627 8.196 6.101 1.00 . A A . 33 ILE HB 1 1
20 15022 1 1 33 ILE HD11 H 5.256 7.795 3.112 1.00 . A A . 33 ILE HD11 1 1
20 15023 1 1 33 ILE HD12 H 4.958 8.306 4.774 1.00 . A A . 33 ILE HD12 1 1
20 15024 1 1 33 ILE HD13 H 5.002 9.501 3.478 1.00 . A A . 33 ILE HD13 1 1
20 15025 1 1 33 ILE HG12 H 7.209 9.673 3.578 1.00 . A A . 33 ILE HG12 1 1
20 15026 1 1 33 ILE HG13 H 7.418 7.925 3.572 1.00 . A A . 33 ILE HG13 1 1
20 15027 1 1 33 ILE HG21 H 7.557 10.903 5.274 1.00 . A A . 33 ILE HG21 1 1
20 15028 1 1 33 ILE HG22 H 6.261 10.446 6.377 1.00 . A A . 33 ILE HG22 1 1
20 15029 1 1 33 ILE HG23 H 7.942 10.318 6.892 1.00 . A A . 33 ILE HG23 1 1
20 15030 1 1 33 ILE N N 9.062 8.046 7.121 1.00 . A A . 33 ILE N 1 1
20 15031 1 1 33 ILE O O 9.882 9.059 3.786 1.00 . A A . 33 ILE O 1 1
20 15032 1 1 34 ASN C C 12.837 10.466 5.724 1.00 . A A . 34 ASN C 1 1
20 15033 1 1 34 ASN CA C 11.438 10.833 5.238 1.00 . A A . 34 ASN CA 1 1
20 15034 1 1 34 ASN CB C 11.113 12.276 5.630 1.00 . A A . 34 ASN CB 1 1
20 15035 1 1 34 ASN CG C 9.739 12.708 5.155 1.00 . A A . 34 ASN CG 1 1
20 15036 1 1 34 ASN H H 10.282 9.914 6.753 1.00 . A A . 34 ASN H 1 1
20 15037 1 1 34 ASN HA H 11.410 10.747 4.162 1.00 . A A . 34 ASN HA 1 1
20 15038 1 1 34 ASN HB2 H 11.146 12.366 6.706 1.00 . A A . 34 ASN HB2 1 1
20 15039 1 1 34 ASN HB3 H 11.848 12.936 5.195 1.00 . A A . 34 ASN HB3 1 1
20 15040 1 1 34 ASN HD21 H 10.395 12.825 3.282 1.00 . A A . 34 ASN HD21 1 1
20 15041 1 1 34 ASN HD22 H 8.731 13.224 3.521 1.00 . A A . 34 ASN HD22 1 1
20 15042 1 1 34 ASN N N 10.440 9.923 5.786 1.00 . A A . 34 ASN N 1 1
20 15043 1 1 34 ASN ND2 N 9.609 12.943 3.855 1.00 . A A . 34 ASN ND2 1 1
20 15044 1 1 34 ASN O O 13.757 11.282 5.678 1.00 . A A . 34 ASN O 1 1
20 15045 1 1 34 ASN OD1 O 8.806 12.829 5.949 1.00 . A A . 34 ASN OD1 1 1
20 15046 1 1 35 LYS C C 15.073 8.087 5.568 1.00 . A A . 35 LYS C 1 1
20 15047 1 1 35 LYS CA C 14.274 8.752 6.685 1.00 . A A . 35 LYS CA 1 1
20 15048 1 1 35 LYS CB C 14.066 7.765 7.835 1.00 . A A . 35 LYS CB 1 1
20 15049 1 1 35 LYS CD C 15.177 8.783 9.845 1.00 . A A . 35 LYS CD 1 1
20 15050 1 1 35 LYS CE C 15.016 9.909 10.854 1.00 . A A . 35 LYS CE 1 1
20 15051 1 1 35 LYS CG C 13.855 8.435 9.182 1.00 . A A . 35 LYS CG 1 1
20 15052 1 1 35 LYS H H 12.217 8.626 6.202 1.00 . A A . 35 LYS H 1 1
20 15053 1 1 35 LYS HA H 14.828 9.604 7.049 1.00 . A A . 35 LYS HA 1 1
20 15054 1 1 35 LYS HB2 H 13.200 7.156 7.620 1.00 . A A . 35 LYS HB2 1 1
20 15055 1 1 35 LYS HB3 H 14.935 7.126 7.907 1.00 . A A . 35 LYS HB3 1 1
20 15056 1 1 35 LYS HD2 H 15.555 7.909 10.356 1.00 . A A . 35 LYS HD2 1 1
20 15057 1 1 35 LYS HD3 H 15.882 9.090 9.085 1.00 . A A . 35 LYS HD3 1 1
20 15058 1 1 35 LYS HE2 H 15.995 10.256 11.147 1.00 . A A . 35 LYS HE2 1 1
20 15059 1 1 35 LYS HE3 H 14.473 10.718 10.387 1.00 . A A . 35 LYS HE3 1 1
20 15060 1 1 35 LYS HG2 H 13.288 9.343 9.037 1.00 . A A . 35 LYS HG2 1 1
20 15061 1 1 35 LYS HG3 H 13.305 7.764 9.826 1.00 . A A . 35 LYS HG3 1 1
20 15062 1 1 35 LYS HZ1 H 13.337 9.913 12.097 1.00 . A A . 35 LYS HZ1 1 1
20 15063 1 1 35 LYS HZ2 H 14.801 9.732 12.924 1.00 . A A . 35 LYS HZ2 1 1
20 15064 1 1 35 LYS HZ3 H 14.155 8.432 12.055 1.00 . A A . 35 LYS HZ3 1 1
20 15065 1 1 35 LYS N N 12.989 9.231 6.191 1.00 . A A . 35 LYS N 1 1
20 15066 1 1 35 LYS NZ N 14.276 9.465 12.068 1.00 . A A . 35 LYS NZ 1 1
20 15067 1 1 35 LYS O O 16.192 8.500 5.262 1.00 . A A . 35 LYS O 1 1
20 15068 1 1 36 ILE C C 15.654 7.298 2.809 1.00 . A A . 36 ILE C 1 1
20 15069 1 1 36 ILE CA C 15.147 6.337 3.879 1.00 . A A . 36 ILE CA 1 1
20 15070 1 1 36 ILE CB C 14.199 5.314 3.227 1.00 . A A . 36 ILE CB 1 1
20 15071 1 1 36 ILE CD1 C 11.907 5.081 2.144 1.00 . A A . 36 ILE CD1 1 1
20 15072 1 1 36 ILE CG1 C 12.826 5.943 2.981 1.00 . A A . 36 ILE CG1 1 1
20 15073 1 1 36 ILE CG2 C 14.071 4.077 4.103 1.00 . A A . 36 ILE CG2 1 1
20 15074 1 1 36 ILE H H 13.598 6.775 5.252 1.00 . A A . 36 ILE H 1 1
20 15075 1 1 36 ILE HA H 15.989 5.803 4.296 1.00 . A A . 36 ILE HA 1 1
20 15076 1 1 36 ILE HB H 14.624 5.014 2.281 1.00 . A A . 36 ILE HB 1 1
20 15077 1 1 36 ILE HD11 H 12.310 4.081 2.080 1.00 . A A . 36 ILE HD11 1 1
20 15078 1 1 36 ILE HD12 H 10.929 5.047 2.600 1.00 . A A . 36 ILE HD12 1 1
20 15079 1 1 36 ILE HD13 H 11.827 5.499 1.151 1.00 . A A . 36 ILE HD13 1 1
20 15080 1 1 36 ILE HG12 H 12.342 6.119 3.929 1.00 . A A . 36 ILE HG12 1 1
20 15081 1 1 36 ILE HG13 H 12.956 6.885 2.468 1.00 . A A . 36 ILE HG13 1 1
20 15082 1 1 36 ILE HG21 H 15.013 3.887 4.596 1.00 . A A . 36 ILE HG21 1 1
20 15083 1 1 36 ILE HG22 H 13.304 4.239 4.844 1.00 . A A . 36 ILE HG22 1 1
20 15084 1 1 36 ILE HG23 H 13.808 3.227 3.490 1.00 . A A . 36 ILE HG23 1 1
20 15085 1 1 36 ILE N N 14.490 7.057 4.963 1.00 . A A . 36 ILE N 1 1
20 15086 1 1 36 ILE O O 16.672 7.044 2.164 1.00 . A A . 36 ILE O 1 1
20 15087 1 1 37 ILE C C 16.648 10.055 1.996 1.00 . A A . 37 ILE C 1 1
20 15088 1 1 37 ILE CA C 15.317 9.403 1.637 1.00 . A A . 37 ILE CA 1 1
20 15089 1 1 37 ILE CB C 14.242 10.498 1.503 1.00 . A A . 37 ILE CB 1 1
20 15090 1 1 37 ILE CD1 C 11.725 10.814 1.297 1.00 . A A . 37 ILE CD1 1 1
20 15091 1 1 37 ILE CG1 C 12.899 9.880 1.109 1.00 . A A . 37 ILE CG1 1 1
20 15092 1 1 37 ILE CG2 C 14.672 11.540 0.482 1.00 . A A . 37 ILE CG2 1 1
20 15093 1 1 37 ILE H H 14.137 8.549 3.171 1.00 . A A . 37 ILE H 1 1
20 15094 1 1 37 ILE HA H 15.417 8.907 0.683 1.00 . A A . 37 ILE HA 1 1
20 15095 1 1 37 ILE HB H 14.138 10.988 2.459 1.00 . A A . 37 ILE HB 1 1
20 15096 1 1 37 ILE HD11 H 11.727 11.558 0.514 1.00 . A A . 37 ILE HD11 1 1
20 15097 1 1 37 ILE HD12 H 10.805 10.250 1.257 1.00 . A A . 37 ILE HD12 1 1
20 15098 1 1 37 ILE HD13 H 11.805 11.304 2.257 1.00 . A A . 37 ILE HD13 1 1
20 15099 1 1 37 ILE HG12 H 12.933 9.595 0.069 1.00 . A A . 37 ILE HG12 1 1
20 15100 1 1 37 ILE HG13 H 12.725 9.001 1.712 1.00 . A A . 37 ILE HG13 1 1
20 15101 1 1 37 ILE HG21 H 15.495 11.155 -0.102 1.00 . A A . 37 ILE HG21 1 1
20 15102 1 1 37 ILE HG22 H 13.843 11.766 -0.173 1.00 . A A . 37 ILE HG22 1 1
20 15103 1 1 37 ILE HG23 H 14.982 12.439 0.992 1.00 . A A . 37 ILE HG23 1 1
20 15104 1 1 37 ILE N N 14.938 8.403 2.627 1.00 . A A . 37 ILE N 1 1
20 15105 1 1 37 ILE O O 17.607 9.995 1.226 1.00 . A A . 37 ILE O 1 1
20 15106 1 1 38 ASP C C 19.032 10.323 3.857 1.00 . A A . 38 ASP C 1 1
20 15107 1 1 38 ASP CA C 17.914 11.336 3.632 1.00 . A A . 38 ASP CA 1 1
20 15108 1 1 38 ASP CB C 17.640 12.107 4.925 1.00 . A A . 38 ASP CB 1 1
20 15109 1 1 38 ASP CG C 18.872 12.820 5.446 1.00 . A A . 38 ASP CG 1 1
20 15110 1 1 38 ASP H H 15.901 10.689 3.738 1.00 . A A . 38 ASP H 1 1
20 15111 1 1 38 ASP HA H 18.225 12.032 2.868 1.00 . A A . 38 ASP HA 1 1
20 15112 1 1 38 ASP HB2 H 16.872 12.843 4.741 1.00 . A A . 38 ASP HB2 1 1
20 15113 1 1 38 ASP HB3 H 17.298 11.417 5.682 1.00 . A A . 38 ASP HB3 1 1
20 15114 1 1 38 ASP N N 16.699 10.675 3.169 1.00 . A A . 38 ASP N 1 1
20 15115 1 1 38 ASP O O 20.214 10.660 3.779 1.00 . A A . 38 ASP O 1 1
20 15116 1 1 38 ASP OD1 O 19.776 12.136 5.969 1.00 . A A . 38 ASP OD1 1 1
20 15117 1 1 38 ASP OD2 O 18.932 14.062 5.331 1.00 . A A . 38 ASP OD2 1 1
20 15118 1 1 39 TRP C C 20.431 7.731 3.113 1.00 . A A . 39 TRP C 1 1
20 15119 1 1 39 TRP CA C 19.622 8.019 4.373 1.00 . A A . 39 TRP CA 1 1
20 15120 1 1 39 TRP CB C 18.913 6.747 4.841 1.00 . A A . 39 TRP CB 1 1
20 15121 1 1 39 TRP CD1 C 20.367 5.526 6.561 1.00 . A A . 39 TRP CD1 1 1
20 15122 1 1 39 TRP CD2 C 20.399 4.614 4.516 1.00 . A A . 39 TRP CD2 1 1
20 15123 1 1 39 TRP CE2 C 21.232 3.854 5.360 1.00 . A A . 39 TRP CE2 1 1
20 15124 1 1 39 TRP CE3 C 20.261 4.228 3.180 1.00 . A A . 39 TRP CE3 1 1
20 15125 1 1 39 TRP CG C 19.855 5.678 5.305 1.00 . A A . 39 TRP CG 1 1
20 15126 1 1 39 TRP CH2 C 21.771 2.378 3.596 1.00 . A A . 39 TRP CH2 1 1
20 15127 1 1 39 TRP CZ2 C 21.924 2.733 4.909 1.00 . A A . 39 TRP CZ2 1 1
20 15128 1 1 39 TRP CZ3 C 20.949 3.116 2.734 1.00 . A A . 39 TRP CZ3 1 1
20 15129 1 1 39 TRP H H 17.694 8.874 4.183 1.00 . A A . 39 TRP H 1 1
20 15130 1 1 39 TRP HA H 20.294 8.353 5.150 1.00 . A A . 39 TRP HA 1 1
20 15131 1 1 39 TRP HB2 H 18.255 6.991 5.661 1.00 . A A . 39 TRP HB2 1 1
20 15132 1 1 39 TRP HB3 H 18.330 6.348 4.023 1.00 . A A . 39 TRP HB3 1 1
20 15133 1 1 39 TRP HD1 H 20.145 6.179 7.391 1.00 . A A . 39 TRP HD1 1 1
20 15134 1 1 39 TRP HE1 H 21.682 4.114 7.392 1.00 . A A . 39 TRP HE1 1 1
20 15135 1 1 39 TRP HE3 H 19.632 4.784 2.500 1.00 . A A . 39 TRP HE3 1 1
20 15136 1 1 39 TRP HH2 H 22.290 1.517 3.205 1.00 . A A . 39 TRP HH2 1 1
20 15137 1 1 39 TRP HZ2 H 22.561 2.154 5.562 1.00 . A A . 39 TRP HZ2 1 1
20 15138 1 1 39 TRP HZ3 H 20.856 2.802 1.704 1.00 . A A . 39 TRP HZ3 1 1
20 15139 1 1 39 TRP N N 18.651 9.082 4.136 1.00 . A A . 39 TRP N 1 1
20 15140 1 1 39 TRP NE1 N 21.196 4.431 6.602 1.00 . A A . 39 TRP NE1 1 1
20 15141 1 1 39 TRP O O 21.662 7.750 3.138 1.00 . A A . 39 TRP O 1 1
20 15142 1 1 40 ILE C C 21.158 8.385 0.234 1.00 . A A . 40 ILE C 1 1
20 15143 1 1 40 ILE CA C 20.389 7.172 0.746 1.00 . A A . 40 ILE CA 1 1
20 15144 1 1 40 ILE CB C 19.372 6.733 -0.325 1.00 . A A . 40 ILE CB 1 1
20 15145 1 1 40 ILE CD1 C 17.325 5.249 -0.615 1.00 . A A . 40 ILE CD1 1 1
20 15146 1 1 40 ILE CG1 C 18.613 5.489 0.141 1.00 . A A . 40 ILE CG1 1 1
20 15147 1 1 40 ILE CG2 C 20.077 6.466 -1.647 1.00 . A A . 40 ILE CG2 1 1
20 15148 1 1 40 ILE H H 18.755 7.462 2.059 1.00 . A A . 40 ILE H 1 1
20 15149 1 1 40 ILE HA H 21.083 6.360 0.908 1.00 . A A . 40 ILE HA 1 1
20 15150 1 1 40 ILE HB H 18.671 7.539 -0.475 1.00 . A A . 40 ILE HB 1 1
20 15151 1 1 40 ILE HD11 H 17.521 4.621 -1.471 1.00 . A A . 40 ILE HD11 1 1
20 15152 1 1 40 ILE HD12 H 16.611 4.764 0.033 1.00 . A A . 40 ILE HD12 1 1
20 15153 1 1 40 ILE HD13 H 16.922 6.195 -0.949 1.00 . A A . 40 ILE HD13 1 1
20 15154 1 1 40 ILE HG12 H 19.240 4.622 0.009 1.00 . A A . 40 ILE HG12 1 1
20 15155 1 1 40 ILE HG13 H 18.369 5.596 1.188 1.00 . A A . 40 ILE HG13 1 1
20 15156 1 1 40 ILE HG21 H 20.501 7.387 -2.021 1.00 . A A . 40 ILE HG21 1 1
20 15157 1 1 40 ILE HG22 H 20.866 5.744 -1.494 1.00 . A A . 40 ILE HG22 1 1
20 15158 1 1 40 ILE HG23 H 19.368 6.079 -2.362 1.00 . A A . 40 ILE HG23 1 1
20 15159 1 1 40 ILE N N 19.733 7.463 2.015 1.00 . A A . 40 ILE N 1 1
20 15160 1 1 40 ILE O O 22.303 8.268 -0.205 1.00 . A A . 40 ILE O 1 1
20 15161 1 1 41 LYS C C 22.504 10.989 0.508 1.00 . A A . 41 LYS C 1 1
20 15162 1 1 41 LYS CA C 21.148 10.787 -0.161 1.00 . A A . 41 LYS CA 1 1
20 15163 1 1 41 LYS CB C 20.238 11.981 0.136 1.00 . A A . 41 LYS CB 1 1
20 15164 1 1 41 LYS CD C 20.856 14.205 -0.854 1.00 . A A . 41 LYS CD 1 1
20 15165 1 1 41 LYS CE C 20.100 15.411 -1.390 1.00 . A A . 41 LYS CE 1 1
20 15166 1 1 41 LYS CG C 20.065 12.922 -1.044 1.00 . A A . 41 LYS CG 1 1
20 15167 1 1 41 LYS H H 19.611 9.579 0.654 1.00 . A A . 41 LYS H 1 1
20 15168 1 1 41 LYS HA H 21.293 10.712 -1.227 1.00 . A A . 41 LYS HA 1 1
20 15169 1 1 41 LYS HB2 H 19.263 11.613 0.422 1.00 . A A . 41 LYS HB2 1 1
20 15170 1 1 41 LYS HB3 H 20.657 12.542 0.959 1.00 . A A . 41 LYS HB3 1 1
20 15171 1 1 41 LYS HD2 H 21.042 14.351 0.200 1.00 . A A . 41 LYS HD2 1 1
20 15172 1 1 41 LYS HD3 H 21.797 14.119 -1.378 1.00 . A A . 41 LYS HD3 1 1
20 15173 1 1 41 LYS HE2 H 20.206 15.438 -2.463 1.00 . A A . 41 LYS HE2 1 1
20 15174 1 1 41 LYS HE3 H 19.056 15.307 -1.134 1.00 . A A . 41 LYS HE3 1 1
20 15175 1 1 41 LYS HG2 H 20.411 12.428 -1.940 1.00 . A A . 41 LYS HG2 1 1
20 15176 1 1 41 LYS HG3 H 19.018 13.167 -1.147 1.00 . A A . 41 LYS HG3 1 1
20 15177 1 1 41 LYS HZ1 H 21.265 16.489 -0.033 1.00 . A A . 41 LYS HZ1 1 1
20 15178 1 1 41 LYS HZ2 H 19.824 17.263 -0.464 1.00 . A A . 41 LYS HZ2 1 1
20 15179 1 1 41 LYS HZ3 H 21.122 17.226 -1.549 1.00 . A A . 41 LYS HZ3 1 1
20 15180 1 1 41 LYS N N 20.523 9.550 0.294 1.00 . A A . 41 LYS N 1 1
20 15181 1 1 41 LYS NZ N 20.614 16.687 -0.819 1.00 . A A . 41 LYS NZ 1 1
20 15182 1 1 41 LYS O O 23.433 11.524 -0.097 1.00 . A A . 41 LYS O 1 1
20 15183 1 1 42 LYS C C 24.698 9.423 2.391 1.00 . A A . 42 LYS C 1 1
20 15184 1 1 42 LYS CA C 23.854 10.688 2.511 1.00 . A A . 42 LYS CA 1 1
20 15185 1 1 42 LYS CB C 23.556 10.977 3.984 1.00 . A A . 42 LYS CB 1 1
20 15186 1 1 42 LYS CD C 24.421 11.826 6.184 1.00 . A A . 42 LYS CD 1 1
20 15187 1 1 42 LYS CE C 25.057 13.066 6.794 1.00 . A A . 42 LYS CE 1 1
20 15188 1 1 42 LYS CG C 24.651 11.764 4.683 1.00 . A A . 42 LYS CG 1 1
20 15189 1 1 42 LYS H H 21.835 10.139 2.189 1.00 . A A . 42 LYS H 1 1
20 15190 1 1 42 LYS HA H 24.407 11.516 2.095 1.00 . A A . 42 LYS HA 1 1
20 15191 1 1 42 LYS HB2 H 22.638 11.541 4.049 1.00 . A A . 42 LYS HB2 1 1
20 15192 1 1 42 LYS HB3 H 23.429 10.038 4.504 1.00 . A A . 42 LYS HB3 1 1
20 15193 1 1 42 LYS HD2 H 23.359 11.849 6.376 1.00 . A A . 42 LYS HD2 1 1
20 15194 1 1 42 LYS HD3 H 24.854 10.948 6.642 1.00 . A A . 42 LYS HD3 1 1
20 15195 1 1 42 LYS HE2 H 25.141 12.924 7.860 1.00 . A A . 42 LYS HE2 1 1
20 15196 1 1 42 LYS HE3 H 26.042 13.195 6.370 1.00 . A A . 42 LYS HE3 1 1
20 15197 1 1 42 LYS HG2 H 25.601 11.287 4.495 1.00 . A A . 42 LYS HG2 1 1
20 15198 1 1 42 LYS HG3 H 24.667 12.770 4.288 1.00 . A A . 42 LYS HG3 1 1
20 15199 1 1 42 LYS HZ1 H 24.755 14.912 5.864 1.00 . A A . 42 LYS HZ1 1 1
20 15200 1 1 42 LYS HZ2 H 24.087 14.809 7.415 1.00 . A A . 42 LYS HZ2 1 1
20 15201 1 1 42 LYS HZ3 H 23.333 14.031 6.116 1.00 . A A . 42 LYS HZ3 1 1
20 15202 1 1 42 LYS N N 22.611 10.557 1.760 1.00 . A A . 42 LYS N 1 1
20 15203 1 1 42 LYS NZ N 24.251 14.290 6.529 1.00 . A A . 42 LYS NZ 1 1
20 15204 1 1 42 LYS O O 25.281 8.958 3.371 1.00 . A A . 42 LYS O 1 1
20 15205 1 1 43 HIS C C 26.095 7.655 -0.485 1.00 . A A . 43 HIS C 1 1
20 15206 1 1 43 HIS CA C 25.535 7.660 0.935 1.00 . A A . 43 HIS CA 1 1
20 15207 1 1 43 HIS CB C 24.670 6.420 1.159 1.00 . A A . 43 HIS CB 1 1
20 15208 1 1 43 HIS CD2 C 24.469 6.189 3.735 1.00 . A A . 43 HIS CD2 1 1
20 15209 1 1 43 HIS CE1 C 25.550 4.296 3.972 1.00 . A A . 43 HIS CE1 1 1
20 15210 1 1 43 HIS CG C 24.864 5.789 2.503 1.00 . A A . 43 HIS CG 1 1
20 15211 1 1 43 HIS H H 24.274 9.288 0.442 1.00 . A A . 43 HIS H 1 1
20 15212 1 1 43 HIS HA H 26.359 7.645 1.632 1.00 . A A . 43 HIS HA 1 1
20 15213 1 1 43 HIS HB2 H 23.629 6.695 1.070 1.00 . A A . 43 HIS HB2 1 1
20 15214 1 1 43 HIS HB3 H 24.908 5.682 0.407 1.00 . A A . 43 HIS HB3 1 1
20 15215 1 1 43 HIS HD1 H 25.949 4.061 1.979 1.00 . A A . 43 HIS HD1 1 1
20 15216 1 1 43 HIS HD2 H 23.912 7.085 3.970 1.00 . A A . 43 HIS HD2 1 1
20 15217 1 1 43 HIS HE1 H 26.006 3.422 4.411 1.00 . A A . 43 HIS HE1 1 1
20 15218 1 1 43 HIS N N 24.760 8.871 1.183 1.00 . A A . 43 HIS N 1 1
20 15219 1 1 43 HIS ND1 N 25.540 4.601 2.686 1.00 . A A . 43 HIS ND1 1 1
20 15220 1 1 43 HIS NE2 N 24.907 5.244 4.630 1.00 . A A . 43 HIS NE2 1 1
20 15221 1 1 43 HIS O O 27.281 7.399 -0.694 1.00 . A A . 43 HIS O 1 1
20 15222 1 1 44 ILE C C 26.518 9.179 -3.147 1.00 . A A . 44 ILE C 1 1
20 15223 1 1 44 ILE CA C 25.642 7.966 -2.855 1.00 . A A . 44 ILE CA 1 1
20 15224 1 1 44 ILE CB C 24.423 7.988 -3.797 1.00 . A A . 44 ILE CB 1 1
20 15225 1 1 44 ILE CD1 C 23.585 10.088 -2.628 1.00 . A A . 44 ILE CD1 1 1
20 15226 1 1 44 ILE CG1 C 23.894 9.416 -3.948 1.00 . A A . 44 ILE CG1 1 1
20 15227 1 1 44 ILE CG2 C 23.333 7.065 -3.274 1.00 . A A . 44 ILE CG2 1 1
20 15228 1 1 44 ILE H H 24.301 8.134 -1.226 1.00 . A A . 44 ILE H 1 1
20 15229 1 1 44 ILE HA H 26.209 7.068 -3.054 1.00 . A A . 44 ILE HA 1 1
20 15230 1 1 44 ILE HB H 24.737 7.624 -4.763 1.00 . A A . 44 ILE HB 1 1
20 15231 1 1 44 ILE HD11 H 23.162 11.065 -2.812 1.00 . A A . 44 ILE HD11 1 1
20 15232 1 1 44 ILE HD12 H 22.879 9.488 -2.074 1.00 . A A . 44 ILE HD12 1 1
20 15233 1 1 44 ILE HD13 H 24.496 10.193 -2.056 1.00 . A A . 44 ILE HD13 1 1
20 15234 1 1 44 ILE HG12 H 24.630 10.014 -4.460 1.00 . A A . 44 ILE HG12 1 1
20 15235 1 1 44 ILE HG13 H 22.984 9.395 -4.531 1.00 . A A . 44 ILE HG13 1 1
20 15236 1 1 44 ILE HG21 H 22.584 7.649 -2.759 1.00 . A A . 44 ILE HG21 1 1
20 15237 1 1 44 ILE HG22 H 22.875 6.545 -4.102 1.00 . A A . 44 ILE HG22 1 1
20 15238 1 1 44 ILE HG23 H 23.764 6.349 -2.591 1.00 . A A . 44 ILE HG23 1 1
20 15239 1 1 44 ILE N N 25.233 7.938 -1.456 1.00 . A A . 44 ILE N 1 1
20 15240 1 1 44 ILE O O 27.370 9.143 -4.036 1.00 . A A . 44 ILE O 1 1
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