NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607426 |
5kgz   |
30107 | cing | 4-filtered-FRED | STAR | entry | full | 493 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kgz
# This FRED archive file contains, for PDB entry <5kgz>:
#
# - 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_5kgz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kgz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4436.05
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 $Modulin_Beta2 A . 1 1
stop_
save_
save_Modulin_Beta2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Modulin Beta2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTGLAEAIANTVQAAQQHDSVKLGTSIVDIVANGVGLLGKLFGF
_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 MET . 1 1
2 THR . 1 1
3 GLY . 1 1
4 LEU . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 ASN . 1 1
11 THR . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 GLN . 1 1
17 GLN . 1 1
18 HIS . 1 1
19 ASP . 1 1
20 SER . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 THR . 1 1
26 SER . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 ILE . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 ASN . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 PHE . 1 1
43 GLY . 1 1
44 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
GLY 3 3 1 1
LEU 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
ASN 10 10 1 1
THR 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
GLN 16 16 1 1
GLN 17 17 1 1
HIS 18 18 1 1
ASP 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
ILE 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
ASN 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
PHE 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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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
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
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228 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
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265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
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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
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 THR HA . 2 THR HA 1 1
1 1 2 1 1 3 GLY H . 3 GLY H 1 1
2 1 1 1 1 2 THR HB . 2 THR HB 1 1
2 1 2 1 1 3 GLY H . 3 GLY H 1 1
3 1 1 1 1 2 THR MG . 2 THR HG21 1 1
3 1 2 1 1 3 GLY H . 3 GLY H 1 1
4 1 1 1 1 3 GLY H . 3 GLY H 1 1
4 1 2 1 1 4 LEU H . 4 LEU H 1 1
5 1 1 1 1 3 GLY H . 3 GLY H 1 1
5 1 2 1 1 6 GLU H . 6 GLU H 1 1
6 1 1 1 1 3 GLY H . 3 GLY H 1 1
6 1 2 1 1 6 GLU QB . 6 GLU HB2 1 1
7 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
7 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1
8 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
8 1 2 1 1 6 GLU H . 6 GLU H 1 1
9 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
9 1 2 1 1 6 GLU QB . 6 GLU HB3 1 1
10 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
10 1 2 1 1 6 GLU QG . 6 GLU HG2 1 1
11 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
11 1 2 1 1 7 ALA H . 7 ALA H 1 1
12 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
12 1 2 1 1 7 ALA MB . 7 ALA HB3 1 1
13 1 1 1 1 4 LEU H . 4 LEU H 1 1
13 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1
14 1 1 1 1 4 LEU H . 4 LEU H 1 1
14 1 2 1 1 4 LEU MD1 . 4 LEU HD11 1 1
15 1 1 1 1 4 LEU H . 4 LEU H 1 1
15 1 2 1 1 4 LEU MD2 . 4 LEU HD21 1 1
16 1 1 1 1 4 LEU H . 4 LEU H 1 1
16 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
17 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
17 1 2 1 1 4 LEU MD1 . 4 LEU HD12 1 1
18 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
18 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
19 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
19 1 2 1 1 5 ALA H . 5 ALA H 1 1
20 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
20 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
21 1 1 1 1 5 ALA H . 5 ALA H 1 1
21 1 2 1 1 5 ALA MB . 5 ALA HB2 1 1
22 1 1 1 1 5 ALA H . 5 ALA H 1 1
22 1 2 1 1 6 GLU H . 6 GLU H 1 1
23 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
23 1 2 1 1 8 ILE H . 8 ILE H 1 1
24 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
24 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
25 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
25 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
26 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
26 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
27 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
27 1 2 1 1 30 ILE MG . 30 ILE HG21 1 1
28 1 1 1 1 5 ALA MB . 5 ALA HB3 1 1
28 1 2 1 1 6 GLU H . 6 GLU H 1 1
29 1 1 1 1 5 ALA MB . 5 ALA HB3 1 1
29 1 2 1 1 6 GLU QB . 6 GLU HB2 1 1
30 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
30 1 2 1 1 8 ILE H . 8 ILE H 1 1
31 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
31 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
32 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
32 1 2 1 1 9 ALA H . 9 ALA H 1 1
33 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
33 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
34 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
34 1 2 1 1 30 ILE MG . 30 ILE HG22 1 1
35 1 1 1 1 6 GLU H . 6 GLU H 1 1
35 1 2 1 1 6 GLU QB . 6 GLU HB2 1 1
36 1 1 1 1 6 GLU H . 6 GLU H 1 1
36 1 2 1 1 6 GLU QG . 6 GLU HG2 1 1
37 1 1 1 1 6 GLU H . 6 GLU H 1 1
37 1 2 1 1 7 ALA H . 7 ALA H 1 1
38 1 1 1 1 6 GLU H . 6 GLU H 1 1
38 1 2 1 1 8 ILE H . 8 ILE H 1 1
39 1 1 1 1 6 GLU H . 6 GLU H 1 1
39 1 2 1 1 9 ALA H . 9 ALA H 1 1
40 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
40 1 2 1 1 6 GLU QG . 6 GLU HG3 1 1
41 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
41 1 2 1 1 9 ALA H . 9 ALA H 1 1
42 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
42 1 2 1 1 9 ALA MB . 9 ALA HB1 1 1
43 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
43 1 2 1 1 10 ASN H . 10 ASN H 1 1
44 1 1 1 1 6 GLU QB . 6 GLU HB3 1 1
44 1 2 1 1 7 ALA H . 7 ALA H 1 1
45 1 1 1 1 6 GLU QB . 6 GLU HB3 1 1
45 1 2 1 1 7 ALA MB . 7 ALA HB3 1 1
46 1 1 1 1 6 GLU QB . 6 GLU HB2 1 1
46 1 2 1 1 9 ALA MB . 9 ALA HB1 1 1
47 1 1 1 1 6 GLU QB . 6 GLU HB2 1 1
47 1 2 1 1 10 ASN QD . 10 ASN HD22 1 1
48 1 1 1 1 6 GLU QG . 6 GLU HG2 1 1
48 1 2 1 1 7 ALA H . 7 ALA H 1 1
49 1 1 1 1 6 GLU QG . 6 GLU HG2 1 1
49 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
50 1 1 1 1 6 GLU QG . 6 GLU HG2 1 1
50 1 2 1 1 7 ALA MB . 7 ALA HB3 1 1
51 1 1 1 1 6 GLU QG . 6 GLU HG3 1 1
51 1 2 1 1 9 ALA MB . 9 ALA HB1 1 1
52 1 1 1 1 6 GLU QG . 6 GLU HG2 1 1
52 1 2 1 1 10 ASN QD . 10 ASN HD22 1 1
53 1 1 1 1 7 ALA H . 7 ALA H 1 1
53 1 2 1 1 7 ALA MB . 7 ALA HB3 1 1
54 1 1 1 1 7 ALA H . 7 ALA H 1 1
54 1 2 1 1 8 ILE H . 8 ILE H 1 1
55 1 1 1 1 7 ALA H . 7 ALA H 1 1
55 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
56 1 1 1 1 7 ALA H . 7 ALA H 1 1
56 1 2 1 1 9 ALA H . 9 ALA H 1 1
57 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
57 1 2 1 1 9 ALA H . 9 ALA H 1 1
58 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
58 1 2 1 1 10 ASN H . 10 ASN H 1 1
59 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
59 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
60 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
60 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
61 1 1 1 1 7 ALA MB . 7 ALA HB1 1 1
61 1 2 1 1 8 ILE H . 8 ILE H 1 1
62 1 1 1 1 7 ALA MB . 7 ALA HB1 1 1
62 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
63 1 1 1 1 7 ALA MB . 7 ALA HB2 1 1
63 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
64 1 1 1 1 7 ALA MB . 7 ALA HB2 1 1
64 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
65 1 1 1 1 8 ILE H . 8 ILE H 1 1
65 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
66 1 1 1 1 8 ILE H . 8 ILE H 1 1
66 1 2 1 1 8 ILE MD . 8 ILE HD11 1 1
67 1 1 1 1 8 ILE H . 8 ILE H 1 1
67 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
68 1 1 1 1 8 ILE H . 8 ILE H 1 1
68 1 2 1 1 9 ALA H . 9 ALA H 1 1
69 1 1 1 1 8 ILE H . 8 ILE H 1 1
69 1 2 1 1 9 ALA MB . 9 ALA HB1 1 1
70 1 1 1 1 8 ILE H . 8 ILE H 1 1
70 1 2 1 1 30 ILE MG . 30 ILE HG21 1 1
71 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
71 1 2 1 1 8 ILE MD . 8 ILE HD12 1 1
72 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
72 1 2 1 1 8 ILE MG . 8 ILE HG21 1 1
73 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
73 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
74 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
74 1 2 1 1 9 ALA H . 9 ALA H 1 1
75 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
75 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
76 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
76 1 2 1 1 9 ALA H . 9 ALA H 1 1
77 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
77 1 2 1 1 30 ILE H . 30 ILE H 1 1
78 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
78 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
79 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
79 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
80 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
80 1 2 1 1 30 ILE MD . 30 ILE HD11 1 1
81 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
81 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
82 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
82 1 2 1 1 30 ILE MG . 30 ILE HG21 1 1
83 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
83 1 2 1 1 31 VAL H . 31 VAL H 1 1
84 1 1 1 1 8 ILE MG . 8 ILE HG23 1 1
84 1 2 1 1 9 ALA H . 9 ALA H 1 1
85 1 1 1 1 8 ILE MG . 8 ILE HG23 1 1
85 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
86 1 1 1 1 8 ILE MG . 8 ILE HG21 1 1
86 1 2 1 1 12 VAL H . 12 VAL H 1 1
87 1 1 1 1 8 ILE MG . 8 ILE HG21 1 1
87 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
88 1 1 1 1 8 ILE MG . 8 ILE HG21 1 1
88 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
89 1 1 1 1 8 ILE MG . 8 ILE HG22 1 1
89 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
90 1 1 1 1 8 ILE MG . 8 ILE HG23 1 1
90 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
91 1 1 1 1 9 ALA H . 9 ALA H 1 1
91 1 2 1 1 9 ALA MB . 9 ALA HB1 1 1
92 1 1 1 1 9 ALA H . 9 ALA H 1 1
92 1 2 1 1 10 ASN H . 10 ASN H 1 1
93 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
93 1 2 1 1 12 VAL H . 12 VAL H 1 1
94 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
94 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
95 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
95 1 2 1 1 12 VAL QG . 12 VAL HG13 1 1
96 1 1 1 1 9 ALA MB . 9 ALA HB1 1 1
96 1 2 1 1 10 ASN H . 10 ASN H 1 1
97 1 1 1 1 9 ALA MB . 9 ALA HB1 1 1
97 1 2 1 1 10 ASN HA . 10 ASN HA 1 1
98 1 1 1 1 9 ALA MB . 9 ALA HB1 1 1
98 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
99 1 1 1 1 9 ALA MB . 9 ALA HB1 1 1
99 1 2 1 1 11 THR H . 11 THR H 1 1
100 1 1 1 1 9 ALA MB . 9 ALA HB2 1 1
100 1 2 1 1 12 VAL H . 12 VAL H 1 1
101 1 1 1 1 9 ALA MB . 9 ALA HB2 1 1
101 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
102 1 1 1 1 9 ALA MB . 9 ALA HB2 1 1
102 1 2 1 1 13 GLN H . 13 GLN H 1 1
103 1 1 1 1 9 ALA MB . 9 ALA HB2 1 1
103 1 2 1 1 13 GLN QE . 13 GLN HE21 1 1
104 1 1 1 1 9 ALA MB . 9 ALA HB2 1 1
104 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
105 1 1 1 1 9 ALA MB . 9 ALA HB2 1 1
105 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
106 1 1 1 1 9 ALA MB . 9 ALA HB2 1 1
106 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
107 1 1 1 1 10 ASN H . 10 ASN H 1 1
107 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
108 1 1 1 1 10 ASN H . 10 ASN H 1 1
108 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
109 1 1 1 1 10 ASN H . 10 ASN H 1 1
109 1 2 1 1 10 ASN QD . 10 ASN QD2 1 1
110 1 1 1 1 10 ASN H . 10 ASN H 1 1
110 1 2 1 1 11 THR H . 11 THR H 1 1
111 1 1 1 1 10 ASN H . 10 ASN H 1 1
111 1 2 1 1 11 THR HB . 11 THR HB 1 1
112 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
112 1 2 1 1 13 GLN H . 13 GLN H 1 1
113 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
113 1 2 1 1 13 GLN QB . 13 GLN HB2 1 1
114 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
114 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
115 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
115 1 2 1 1 11 THR H . 11 THR H 1 1
116 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
116 1 2 1 1 11 THR H . 11 THR H 1 1
117 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
117 1 2 1 1 11 THR HB . 11 THR HB 1 1
118 1 1 1 1 11 THR H . 11 THR H 1 1
118 1 2 1 1 11 THR HB . 11 THR HB 1 1
119 1 1 1 1 11 THR H . 11 THR H 1 1
119 1 2 1 1 12 VAL H . 12 VAL H 1 1
120 1 1 1 1 11 THR H . 11 THR H 1 1
120 1 2 1 1 12 VAL QG . 12 VAL HG11 1 1
121 1 1 1 1 11 THR HA . 11 THR HA 1 1
121 1 2 1 1 13 GLN H . 13 GLN H 1 1
122 1 1 1 1 11 THR HA . 11 THR HA 1 1
122 1 2 1 1 15 ALA MB . 15 ALA HB1 1 1
123 1 1 1 1 11 THR HB . 11 THR HB 1 1
123 1 2 1 1 12 VAL H . 12 VAL H 1 1
124 1 1 1 1 11 THR MG . 11 THR HG21 1 1
124 1 2 1 1 12 VAL H . 12 VAL H 1 1
125 1 1 1 1 11 THR MG . 11 THR HG21 1 1
125 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
126 1 1 1 1 11 THR MG . 11 THR HG22 1 1
126 1 2 1 1 15 ALA H . 15 ALA H 1 1
127 1 1 1 1 11 THR MG . 11 THR HG23 1 1
127 1 2 1 1 15 ALA MB . 15 ALA HB1 1 1
128 1 1 1 1 12 VAL H . 12 VAL H 1 1
128 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
129 1 1 1 1 12 VAL H . 12 VAL H 1 1
129 1 2 1 1 12 VAL QG . 12 VAL HG21 1 1
130 1 1 1 1 12 VAL H . 12 VAL H 1 1
130 1 2 1 1 13 GLN H . 13 GLN H 1 1
131 1 1 1 1 12 VAL H . 12 VAL H 1 1
131 1 2 1 1 15 ALA MB . 15 ALA HB1 1 1
132 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
132 1 2 1 1 14 ALA H . 14 ALA H 1 1
133 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
133 1 2 1 1 15 ALA H . 15 ALA H 1 1
134 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
134 1 2 1 1 15 ALA MB . 15 ALA HB1 1 1
135 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
135 1 2 1 1 16 GLN H . 16 GLN H 1 1
136 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
136 1 2 1 1 20 SER HG . 20 SER HG 1 1
137 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
137 1 2 1 1 15 ALA H . 15 ALA H 1 1
138 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
138 1 2 1 1 15 ALA MB . 15 ALA HB1 1 1
139 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
139 1 2 1 1 20 SER HG . 20 SER HG 1 1
140 1 1 1 1 12 VAL QG . 12 VAL HG11 1 1
140 1 2 1 1 13 GLN H . 13 GLN H 1 1
141 1 1 1 1 12 VAL QG . 12 VAL HG22 1 1
141 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
142 1 1 1 1 12 VAL QG . 12 VAL HG11 1 1
142 1 2 1 1 13 GLN QE . 13 GLN HE21 1 1
143 1 1 1 1 12 VAL QG . 12 VAL HG11 1 1
143 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
144 1 1 1 1 12 VAL QG . 12 VAL HG23 1 1
144 1 2 1 1 15 ALA MB . 15 ALA HB1 1 1
145 1 1 1 1 12 VAL QG . 12 VAL HG23 1 1
145 1 2 1 1 17 GLN H . 17 GLN H 1 1
146 1 1 1 1 12 VAL QG . 12 VAL HG21 1 1
146 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
147 1 1 1 1 12 VAL QG . 12 VAL HG23 1 1
147 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
148 1 1 1 1 13 GLN H . 13 GLN H 1 1
148 1 2 1 1 13 GLN QB . 13 GLN HB2 1 1
149 1 1 1 1 13 GLN H . 13 GLN H 1 1
149 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
150 1 1 1 1 13 GLN H . 13 GLN H 1 1
150 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
151 1 1 1 1 13 GLN H . 13 GLN H 1 1
151 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
152 1 1 1 1 13 GLN H . 13 GLN H 1 1
152 1 2 1 1 14 ALA H . 14 ALA H 1 1
153 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
153 1 2 1 1 15 ALA H . 15 ALA H 1 1
154 1 1 1 1 13 GLN QB . 13 GLN HB3 1 1
154 1 2 1 1 14 ALA H . 14 ALA H 1 1
155 1 1 1 1 13 GLN QB . 13 GLN HB2 1 1
155 1 2 1 1 14 ALA MB . 14 ALA HB2 1 1
156 1 1 1 1 13 GLN QB . 13 GLN HB2 1 1
156 1 2 1 1 15 ALA H . 15 ALA H 1 1
157 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
157 1 2 1 1 14 ALA H . 14 ALA H 1 1
158 1 1 1 1 14 ALA H . 14 ALA H 1 1
158 1 2 1 1 14 ALA MB . 14 ALA HB2 1 1
159 1 1 1 1 14 ALA H . 14 ALA H 1 1
159 1 2 1 1 15 ALA H . 15 ALA H 1 1
160 1 1 1 1 14 ALA H . 14 ALA H 1 1
160 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
161 1 1 1 1 14 ALA H . 14 ALA H 1 1
161 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
162 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
162 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
163 1 1 1 1 15 ALA H . 15 ALA H 1 1
163 1 2 1 1 15 ALA MB . 15 ALA HB1 1 1
164 1 1 1 1 15 ALA H . 15 ALA H 1 1
164 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
165 1 1 1 1 15 ALA H . 15 ALA H 1 1
165 1 2 1 1 20 SER HG . 20 SER HG 1 1
166 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
166 1 2 1 1 18 HIS QB . 18 HIS HB3 1 1
167 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
167 1 2 1 1 18 HIS HD1 . 18 HIS HD1 1 1
168 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
168 1 2 1 1 19 ASP H . 19 ASP H 1 1
169 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
169 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
170 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
170 1 2 1 1 20 SER H . 20 SER H 1 1
171 1 1 1 1 15 ALA MB . 15 ALA HB1 1 1
171 1 2 1 1 16 GLN H . 16 GLN H 1 1
172 1 1 1 1 15 ALA MB . 15 ALA HB1 1 1
172 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
173 1 1 1 1 15 ALA MB . 15 ALA HB2 1 1
173 1 2 1 1 18 HIS H . 18 HIS H 1 1
174 1 1 1 1 15 ALA MB . 15 ALA HB2 1 1
174 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
175 1 1 1 1 15 ALA MB . 15 ALA HB2 1 1
175 1 2 1 1 18 HIS QB . 18 HIS HB2 1 1
176 1 1 1 1 15 ALA MB . 15 ALA HB2 1 1
176 1 2 1 1 18 HIS HD1 . 18 HIS HD1 1 1
177 1 1 1 1 15 ALA MB . 15 ALA HB2 1 1
177 1 2 1 1 19 ASP H . 19 ASP H 1 1
178 1 1 1 1 15 ALA MB . 15 ALA HB3 1 1
178 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
179 1 1 1 1 15 ALA MB . 15 ALA HB2 1 1
179 1 2 1 1 20 SER H . 20 SER H 1 1
180 1 1 1 1 15 ALA MB . 15 ALA HB1 1 1
180 1 2 1 1 20 SER HG . 20 SER HG 1 1
181 1 1 1 1 16 GLN H . 16 GLN H 1 1
181 1 2 1 1 16 GLN QB . 16 GLN HB2 1 1
182 1 1 1 1 16 GLN H . 16 GLN H 1 1
182 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
183 1 1 1 1 16 GLN H . 16 GLN H 1 1
183 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
184 1 1 1 1 16 GLN H . 16 GLN H 1 1
184 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
185 1 1 1 1 16 GLN H . 16 GLN H 1 1
185 1 2 1 1 17 GLN H . 17 GLN H 1 1
186 1 1 1 1 16 GLN H . 16 GLN H 1 1
186 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
187 1 1 1 1 16 GLN H . 16 GLN H 1 1
187 1 2 1 1 18 HIS QB . 18 HIS HB2 1 1
188 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
188 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
189 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
189 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
190 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
190 1 2 1 1 17 GLN H . 17 GLN H 1 1
191 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
191 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
192 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
192 1 2 1 1 18 HIS HD1 . 18 HIS HD1 1 1
193 1 1 1 1 16 GLN QB . 16 GLN HB3 1 1
193 1 2 1 1 17 GLN QE . 17 GLN HE21 1 1
194 1 1 1 1 16 GLN QB . 16 GLN HB3 1 1
194 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
195 1 1 1 1 16 GLN QB . 16 GLN HB2 1 1
195 1 2 1 1 18 HIS QB . 18 HIS HB2 1 1
196 1 1 1 1 16 GLN QB . 16 GLN HB2 1 1
196 1 2 1 1 18 HIS HD1 . 18 HIS HD1 1 1
197 1 1 1 1 16 GLN QB . 16 GLN HB2 1 1
197 1 2 1 1 18 HIS HE1 . 18 HIS HE1 1 1
198 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
198 1 2 1 1 17 GLN H . 17 GLN H 1 1
199 1 1 1 1 17 GLN H . 17 GLN H 1 1
199 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
200 1 1 1 1 17 GLN H . 17 GLN H 1 1
200 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
201 1 1 1 1 17 GLN H . 17 GLN H 1 1
201 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
202 1 1 1 1 17 GLN H . 17 GLN H 1 1
202 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
203 1 1 1 1 17 GLN H . 17 GLN H 1 1
203 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
204 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
204 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
205 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
205 1 2 1 1 18 HIS H . 18 HIS H 1 1
206 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
206 1 2 1 1 18 HIS HD1 . 18 HIS HD1 1 1
207 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
207 1 2 1 1 20 SER H . 20 SER H 1 1
208 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
208 1 2 1 1 21 VAL H . 21 VAL H 1 1
209 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
209 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
210 1 1 1 1 18 HIS H . 18 HIS H 1 1
210 1 2 1 1 18 HIS QB . 18 HIS HB3 1 1
211 1 1 1 1 18 HIS H . 18 HIS H 1 1
211 1 2 1 1 19 ASP H . 19 ASP H 1 1
212 1 1 1 1 18 HIS H . 18 HIS H 1 1
212 1 2 1 1 21 VAL H . 21 VAL H 1 1
213 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
213 1 2 1 1 18 HIS HD1 . 18 HIS HD1 1 1
214 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
214 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 1
215 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
215 1 2 1 1 21 VAL H . 21 VAL H 1 1
216 1 1 1 1 18 HIS QB . 18 HIS HB3 1 1
216 1 2 1 1 19 ASP H . 19 ASP H 1 1
217 1 1 1 1 19 ASP H . 19 ASP H 1 1
217 1 2 1 1 19 ASP QB . 19 ASP HB2 1 1
218 1 1 1 1 19 ASP H . 19 ASP H 1 1
218 1 2 1 1 20 SER H . 20 SER H 1 1
219 1 1 1 1 19 ASP H . 19 ASP H 1 1
219 1 2 1 1 20 SER HA . 20 SER HA 1 1
220 1 1 1 1 19 ASP H . 19 ASP H 1 1
220 1 2 1 1 21 VAL H . 21 VAL H 1 1
221 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
221 1 2 1 1 21 VAL H . 21 VAL H 1 1
222 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
222 1 2 1 1 22 LYS H . 22 LYS H 1 1
223 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
223 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
224 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
224 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
225 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
225 1 2 1 1 23 LEU H . 23 LEU H 1 1
226 1 1 1 1 19 ASP QB . 19 ASP HB2 1 1
226 1 2 1 1 20 SER H . 20 SER H 1 1
227 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
227 1 2 1 1 20 SER HG . 20 SER HG 1 1
228 1 1 1 1 20 SER H . 20 SER H 1 1
228 1 2 1 1 20 SER QB . 20 SER QB 1 1
229 1 1 1 1 20 SER H . 20 SER H 1 1
229 1 2 1 1 20 SER HG . 20 SER HG 1 1
230 1 1 1 1 20 SER H . 20 SER H 1 1
230 1 2 1 1 21 VAL H . 21 VAL H 1 1
231 1 1 1 1 20 SER H . 20 SER H 1 1
231 1 2 1 1 23 LEU QB . 23 LEU HB2 1 1
232 1 1 1 1 20 SER HA . 20 SER HA 1 1
232 1 2 1 1 20 SER HG . 20 SER HG 1 1
233 1 1 1 1 20 SER HA . 20 SER HA 1 1
233 1 2 1 1 22 LYS H . 22 LYS H 1 1
234 1 1 1 1 20 SER HA . 20 SER HA 1 1
234 1 2 1 1 23 LEU H . 23 LEU H 1 1
235 1 1 1 1 20 SER HA . 20 SER HA 1 1
235 1 2 1 1 23 LEU QB . 23 LEU HB2 1 1
236 1 1 1 1 20 SER HA . 20 SER HA 1 1
236 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
237 1 1 1 1 20 SER HA . 20 SER HA 1 1
237 1 2 1 1 28 VAL MG1 . 28 VAL HG23 1 1
238 1 1 1 1 20 SER QB . 20 SER QB 1 1
238 1 2 1 1 21 VAL H . 21 VAL H 1 1
239 1 1 1 1 20 SER HG . 20 SER HG 1 1
239 1 2 1 1 21 VAL H . 21 VAL H 1 1
240 1 1 1 1 21 VAL H . 21 VAL H 1 1
240 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
241 1 1 1 1 21 VAL H . 21 VAL H 1 1
241 1 2 1 1 21 VAL MG2 . 21 VAL HG21 1 1
242 1 1 1 1 21 VAL H . 21 VAL H 1 1
242 1 2 1 1 22 LYS H . 22 LYS H 1 1
243 1 1 1 1 21 VAL H . 21 VAL H 1 1
243 1 2 1 1 28 VAL MG1 . 28 VAL HG23 1 1
244 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
244 1 2 1 1 22 LYS H . 22 LYS H 1 1
245 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
245 1 2 1 1 23 LEU H . 23 LEU H 1 1
246 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
246 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
247 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
247 1 2 1 1 28 VAL MG1 . 28 VAL HG23 1 1
248 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
248 1 2 1 1 22 LYS H . 22 LYS H 1 1
249 1 1 1 1 21 VAL MG2 . 21 VAL HG21 1 1
249 1 2 1 1 22 LYS H . 22 LYS H 1 1
250 1 1 1 1 22 LYS H . 22 LYS H 1 1
250 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
251 1 1 1 1 22 LYS H . 22 LYS H 1 1
251 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
252 1 1 1 1 22 LYS H . 22 LYS H 1 1
252 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
253 1 1 1 1 22 LYS H . 22 LYS H 1 1
253 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
254 1 1 1 1 22 LYS H . 22 LYS H 1 1
254 1 2 1 1 23 LEU H . 23 LEU H 1 1
255 1 1 1 1 22 LYS H . 22 LYS H 1 1
255 1 2 1 1 28 VAL MG1 . 28 VAL HG23 1 1
256 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
256 1 2 1 1 22 LYS HE2 . 22 LYS HE2 1 1
257 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
257 1 2 1 1 22 LYS HE3 . 22 LYS HE3 1 1
258 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
258 1 2 1 1 24 GLY H . 24 GLY H 1 1
259 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
259 1 2 1 1 23 LEU H . 23 LEU H 1 1
260 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
260 1 2 1 1 23 LEU H . 23 LEU H 1 1
261 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
261 1 2 1 1 23 LEU H . 23 LEU H 1 1
262 1 1 1 1 23 LEU H . 23 LEU H 1 1
262 1 2 1 1 23 LEU QB . 23 LEU HB2 1 1
263 1 1 1 1 23 LEU H . 23 LEU H 1 1
263 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
264 1 1 1 1 23 LEU H . 23 LEU H 1 1
264 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 1
265 1 1 1 1 23 LEU H . 23 LEU H 1 1
265 1 2 1 1 24 GLY H . 24 GLY H 1 1
266 1 1 1 1 23 LEU H . 23 LEU H 1 1
266 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
267 1 1 1 1 23 LEU H . 23 LEU H 1 1
267 1 2 1 1 28 VAL MG1 . 28 VAL HG22 1 1
268 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
268 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
269 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
269 1 2 1 1 24 GLY H . 24 GLY H 1 1
270 1 1 1 1 23 LEU QB . 23 LEU HB2 1 1
270 1 2 1 1 24 GLY H . 24 GLY H 1 1
271 1 1 1 1 23 LEU MD2 . 23 LEU HD21 1 1
271 1 2 1 1 24 GLY H . 24 GLY H 1 1
272 1 1 1 1 23 LEU MD2 . 23 LEU HD21 1 1
272 1 2 1 1 24 GLY HA3 . 24 GLY HA3 1 1
273 1 1 1 1 24 GLY H . 24 GLY H 1 1
273 1 2 1 1 25 THR H . 25 THR H 1 1
274 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
274 1 2 1 1 26 SER H . 26 SER H 1 1
275 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
275 1 2 1 1 26 SER H . 26 SER H 1 1
276 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
276 1 2 1 1 27 ILE H . 27 ILE H 1 1
277 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
277 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
278 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
278 1 2 1 1 27 ILE MD . 27 ILE HD11 1 1
279 1 1 1 1 25 THR H . 25 THR H 1 1
279 1 2 1 1 25 THR HB . 25 THR HB 1 1
280 1 1 1 1 25 THR H . 25 THR H 1 1
280 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
281 1 1 1 1 25 THR H . 25 THR H 1 1
281 1 2 1 1 28 VAL MG1 . 28 VAL HG22 1 1
282 1 1 1 1 25 THR HA . 25 THR HA 1 1
282 1 2 1 1 27 ILE H . 27 ILE H 1 1
283 1 1 1 1 25 THR HA . 25 THR HA 1 1
283 1 2 1 1 28 VAL H . 28 VAL H 1 1
284 1 1 1 1 25 THR HA . 25 THR HA 1 1
284 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
285 1 1 1 1 25 THR HA . 25 THR HA 1 1
285 1 2 1 1 28 VAL MG1 . 28 VAL HG22 1 1
286 1 1 1 1 25 THR HA . 25 THR HA 1 1
286 1 2 1 1 29 ASP H . 29 ASP H 1 1
287 1 1 1 1 25 THR HB . 25 THR HB 1 1
287 1 2 1 1 26 SER H . 26 SER H 1 1
288 1 1 1 1 25 THR MG . 25 THR HG21 1 1
288 1 2 1 1 26 SER H . 26 SER H 1 1
289 1 1 1 1 25 THR MG . 25 THR HG22 1 1
289 1 2 1 1 27 ILE H . 27 ILE H 1 1
290 1 1 1 1 25 THR MG . 25 THR HG22 1 1
290 1 2 1 1 28 VAL H . 28 VAL H 1 1
291 1 1 1 1 25 THR MG . 25 THR HG22 1 1
291 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
292 1 1 1 1 25 THR MG . 25 THR HG22 1 1
292 1 2 1 1 29 ASP H . 29 ASP H 1 1
293 1 1 1 1 25 THR MG . 25 THR HG22 1 1
293 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
294 1 1 1 1 26 SER H . 26 SER H 1 1
294 1 2 1 1 26 SER QB . 26 SER QB 1 1
295 1 1 1 1 26 SER H . 26 SER H 1 1
295 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
296 1 1 1 1 26 SER H . 26 SER H 1 1
296 1 2 1 1 27 ILE MD . 27 ILE HD11 1 1
297 1 1 1 1 26 SER H . 26 SER H 1 1
297 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
298 1 1 1 1 26 SER HA . 26 SER HA 1 1
298 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
299 1 1 1 1 26 SER HA . 26 SER HA 1 1
299 1 2 1 1 28 VAL H . 28 VAL H 1 1
300 1 1 1 1 26 SER QB . 26 SER QB 1 1
300 1 2 1 1 27 ILE H . 27 ILE H 1 1
301 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
301 1 2 1 1 27 ILE H . 27 ILE H 1 1
302 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
302 1 2 1 1 27 ILE H . 27 ILE H 1 1
303 1 1 1 1 27 ILE H . 27 ILE H 1 1
303 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
304 1 1 1 1 27 ILE H . 27 ILE H 1 1
304 1 2 1 1 27 ILE MD . 27 ILE HD11 1 1
305 1 1 1 1 27 ILE H . 27 ILE H 1 1
305 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
306 1 1 1 1 27 ILE H . 27 ILE H 1 1
306 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
307 1 1 1 1 27 ILE H . 27 ILE H 1 1
307 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
308 1 1 1 1 27 ILE H . 27 ILE H 1 1
308 1 2 1 1 28 VAL H . 28 VAL H 1 1
309 1 1 1 1 27 ILE H . 27 ILE H 1 1
309 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
310 1 1 1 1 27 ILE H . 27 ILE H 1 1
310 1 2 1 1 28 VAL MG1 . 28 VAL HG21 1 1
311 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
311 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
312 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
312 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
313 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
313 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
314 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
314 1 2 1 1 29 ASP H . 29 ASP H 1 1
315 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
315 1 2 1 1 30 ILE H . 30 ILE H 1 1
316 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
316 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
317 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
317 1 2 1 1 30 ILE MD . 30 ILE HD11 1 1
318 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
318 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
319 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
319 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
320 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
320 1 2 1 1 28 VAL H . 28 VAL H 1 1
321 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
321 1 2 1 1 28 VAL H . 28 VAL H 1 1
322 1 1 1 1 27 ILE MG . 27 ILE HG21 1 1
322 1 2 1 1 28 VAL H . 28 VAL H 1 1
323 1 1 1 1 28 VAL H . 28 VAL H 1 1
323 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
324 1 1 1 1 28 VAL H . 28 VAL H 1 1
324 1 2 1 1 28 VAL MG1 . 28 VAL HG21 1 1
325 1 1 1 1 28 VAL H . 28 VAL H 1 1
325 1 2 1 1 29 ASP H . 29 ASP H 1 1
326 1 1 1 1 28 VAL H . 28 VAL H 1 1
326 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
327 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
327 1 2 1 1 28 VAL MG1 . 28 VAL HG21 1 1
328 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
328 1 2 1 1 30 ILE H . 30 ILE H 1 1
329 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
329 1 2 1 1 31 VAL H . 31 VAL H 1 1
330 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
330 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
331 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
331 1 2 1 1 31 VAL QG . 31 VAL HG12 1 1
332 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
332 1 2 1 1 32 ALA H . 32 ALA H 1 1
333 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
333 1 2 1 1 32 ALA MB . 32 ALA HB2 1 1
334 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
334 1 2 1 1 29 ASP H . 29 ASP H 1 1
335 1 1 1 1 28 VAL MG2 . 28 VAL HG11 1 1
335 1 2 1 1 29 ASP H . 29 ASP H 1 1
336 1 1 1 1 28 VAL MG2 . 28 VAL HG11 1 1
336 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
337 1 1 1 1 28 VAL MG2 . 28 VAL HG11 1 1
337 1 2 1 1 32 ALA MB . 32 ALA HB3 1 1
338 1 1 1 1 29 ASP H . 29 ASP H 1 1
338 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
339 1 1 1 1 29 ASP H . 29 ASP H 1 1
339 1 2 1 1 30 ILE MD . 30 ILE HD11 1 1
340 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
340 1 2 1 1 32 ALA H . 32 ALA H 1 1
341 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
341 1 2 1 1 32 ALA MB . 32 ALA HB3 1 1
342 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
342 1 2 1 1 33 ASN H . 33 ASN H 1 1
343 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
343 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
344 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
344 1 2 1 1 30 ILE H . 30 ILE H 1 1
345 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
345 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
346 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
346 1 2 1 1 30 ILE H . 30 ILE H 1 1
347 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
347 1 2 1 1 30 ILE H . 30 ILE H 1 1
348 1 1 1 1 30 ILE H . 30 ILE H 1 1
348 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
349 1 1 1 1 30 ILE H . 30 ILE H 1 1
349 1 2 1 1 30 ILE MD . 30 ILE HD11 1 1
350 1 1 1 1 30 ILE H . 30 ILE H 1 1
350 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
351 1 1 1 1 30 ILE H . 30 ILE H 1 1
351 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
352 1 1 1 1 30 ILE H . 30 ILE H 1 1
352 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
353 1 1 1 1 30 ILE H . 30 ILE H 1 1
353 1 2 1 1 30 ILE MG . 30 ILE HG22 1 1
354 1 1 1 1 30 ILE H . 30 ILE H 1 1
354 1 2 1 1 31 VAL H . 31 VAL H 1 1
355 1 1 1 1 30 ILE H . 30 ILE H 1 1
355 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
356 1 1 1 1 30 ILE H . 30 ILE H 1 1
356 1 2 1 1 31 VAL QG . 31 VAL HG12 1 1
357 1 1 1 1 30 ILE H . 30 ILE H 1 1
357 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
358 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
358 1 2 1 1 30 ILE MG . 30 ILE HG23 1 1
359 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
359 1 2 1 1 32 ALA H . 32 ALA H 1 1
360 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
360 1 2 1 1 33 ASN H . 33 ASN H 1 1
361 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
361 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
362 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
362 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
363 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
363 1 2 1 1 34 GLY H . 34 GLY H 1 1
364 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
364 1 2 1 1 31 VAL H . 31 VAL H 1 1
365 1 1 1 1 30 ILE MD . 30 ILE HD11 1 1
365 1 2 1 1 31 VAL H . 31 VAL H 1 1
366 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
366 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
367 1 1 1 1 30 ILE MG . 30 ILE HG22 1 1
367 1 2 1 1 31 VAL H . 31 VAL H 1 1
368 1 1 1 1 31 VAL H . 31 VAL H 1 1
368 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
369 1 1 1 1 31 VAL H . 31 VAL H 1 1
369 1 2 1 1 31 VAL QG . 31 VAL HG12 1 1
370 1 1 1 1 31 VAL H . 31 VAL H 1 1
370 1 2 1 1 32 ALA H . 32 ALA H 1 1
371 1 1 1 1 31 VAL H . 31 VAL H 1 1
371 1 2 1 1 32 ALA MB . 32 ALA HB3 1 1
372 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
372 1 2 1 1 33 ASN H . 33 ASN H 1 1
373 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
373 1 2 1 1 34 GLY QA . 34 GLY HA3 1 1
374 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
374 1 2 1 1 32 ALA H . 32 ALA H 1 1
375 1 1 1 1 31 VAL QG . 31 VAL HG12 1 1
375 1 2 1 1 32 ALA H . 32 ALA H 1 1
376 1 1 1 1 31 VAL QG . 31 VAL HG13 1 1
376 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
377 1 1 1 1 31 VAL QG . 31 VAL HG13 1 1
377 1 2 1 1 32 ALA MB . 32 ALA HB2 1 1
378 1 1 1 1 31 VAL QG . 31 VAL HG12 1 1
378 1 2 1 1 33 ASN H . 33 ASN H 1 1
379 1 1 1 1 32 ALA H . 32 ALA H 1 1
379 1 2 1 1 32 ALA MB . 32 ALA HB2 1 1
380 1 1 1 1 32 ALA H . 32 ALA H 1 1
380 1 2 1 1 33 ASN H . 33 ASN H 1 1
381 1 1 1 1 32 ALA H . 32 ALA H 1 1
381 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
382 1 1 1 1 32 ALA H . 32 ALA H 1 1
382 1 2 1 1 34 GLY QA . 34 GLY HA3 1 1
383 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
383 1 2 1 1 35 VAL MG1 . 35 VAL HG22 1 1
384 1 1 1 1 32 ALA MB . 32 ALA HB3 1 1
384 1 2 1 1 33 ASN H . 33 ASN H 1 1
385 1 1 1 1 32 ALA MB . 32 ALA HB1 1 1
385 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
386 1 1 1 1 32 ALA MB . 32 ALA HB3 1 1
386 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
387 1 1 1 1 32 ALA MB . 32 ALA HB1 1 1
387 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
388 1 1 1 1 32 ALA MB . 32 ALA HB3 1 1
388 1 2 1 1 34 GLY H . 34 GLY H 1 1
389 1 1 1 1 33 ASN H . 33 ASN H 1 1
389 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
390 1 1 1 1 33 ASN H . 33 ASN H 1 1
390 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
391 1 1 1 1 33 ASN H . 33 ASN H 1 1
391 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
392 1 1 1 1 33 ASN H . 33 ASN H 1 1
392 1 2 1 1 34 GLY H . 34 GLY H 1 1
393 1 1 1 1 33 ASN H . 33 ASN H 1 1
393 1 2 1 1 35 VAL MG1 . 35 VAL HG22 1 1
394 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
394 1 2 1 1 35 VAL H . 35 VAL H 1 1
395 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
395 1 2 1 1 36 GLY H . 36 GLY H 1 1
396 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
396 1 2 1 1 34 GLY H . 34 GLY H 1 1
397 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
397 1 2 1 1 34 GLY QA . 34 GLY HA3 1 1
398 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
398 1 2 1 1 34 GLY H . 34 GLY H 1 1
399 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
399 1 2 1 1 34 GLY QA . 34 GLY HA3 1 1
400 1 1 1 1 34 GLY QA . 34 GLY HA3 1 1
400 1 2 1 1 35 VAL MG1 . 35 VAL HG22 1 1
401 1 1 1 1 34 GLY QA . 34 GLY HA3 1 1
401 1 2 1 1 36 GLY H . 36 GLY H 1 1
402 1 1 1 1 34 GLY QA . 34 GLY HA3 1 1
402 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
403 1 1 1 1 35 VAL H . 35 VAL H 1 1
403 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
404 1 1 1 1 35 VAL H . 35 VAL H 1 1
404 1 2 1 1 35 VAL MG1 . 35 VAL HG22 1 1
405 1 1 1 1 35 VAL H . 35 VAL H 1 1
405 1 2 1 1 36 GLY H . 36 GLY H 1 1
406 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
406 1 2 1 1 38 LEU H . 38 LEU H 1 1
407 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
407 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
408 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
408 1 2 1 1 38 LEU MD2 . 38 LEU HD23 1 1
409 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
409 1 2 1 1 36 GLY H . 36 GLY H 1 1
410 1 1 1 1 35 VAL MG1 . 35 VAL HG21 1 1
410 1 2 1 1 36 GLY H . 36 GLY H 1 1
411 1 1 1 1 35 VAL MG2 . 35 VAL HG11 1 1
411 1 2 1 1 36 GLY H . 36 GLY H 1 1
412 1 1 1 1 36 GLY H . 36 GLY H 1 1
412 1 2 1 1 37 LEU H . 37 LEU H 1 1
413 1 1 1 1 36 GLY H . 36 GLY H 1 1
413 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
414 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
414 1 2 1 1 37 LEU H . 37 LEU H 1 1
415 1 1 1 1 37 LEU H . 37 LEU H 1 1
415 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
416 1 1 1 1 37 LEU H . 37 LEU H 1 1
416 1 2 1 1 37 LEU MD1 . 37 LEU HD11 1 1
417 1 1 1 1 37 LEU H . 37 LEU H 1 1
417 1 2 1 1 37 LEU MD2 . 37 LEU HD21 1 1
418 1 1 1 1 37 LEU H . 37 LEU H 1 1
418 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
419 1 1 1 1 37 LEU H . 37 LEU H 1 1
419 1 2 1 1 38 LEU H . 38 LEU H 1 1
420 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
420 1 2 1 1 37 LEU MD1 . 37 LEU HD11 1 1
421 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
421 1 2 1 1 39 GLY H . 39 GLY H 1 1
422 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
422 1 2 1 1 38 LEU H . 38 LEU H 1 1
423 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
423 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
424 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
424 1 2 1 1 38 LEU H . 38 LEU H 1 1
425 1 1 1 1 38 LEU H . 38 LEU H 1 1
425 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
426 1 1 1 1 38 LEU H . 38 LEU H 1 1
426 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
427 1 1 1 1 38 LEU H . 38 LEU H 1 1
427 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
428 1 1 1 1 38 LEU H . 38 LEU H 1 1
428 1 2 1 1 38 LEU MD1 . 38 LEU HD12 1 1
429 1 1 1 1 38 LEU H . 38 LEU H 1 1
429 1 2 1 1 38 LEU MD2 . 38 LEU HD22 1 1
430 1 1 1 1 38 LEU H . 38 LEU H 1 1
430 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
431 1 1 1 1 38 LEU H . 38 LEU H 1 1
431 1 2 1 1 39 GLY H . 39 GLY H 1 1
432 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
432 1 2 1 1 38 LEU MD1 . 38 LEU HD12 1 1
433 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
433 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
434 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
434 1 2 1 1 42 PHE QD . 42 PHE HD1 1 1
435 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
435 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 1
436 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
436 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
437 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
437 1 2 1 1 39 GLY H . 39 GLY H 1 1
438 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
438 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 1
439 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
439 1 2 1 1 42 PHE QD . 42 PHE HD1 1 1
440 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
440 1 2 1 1 42 PHE QD . 42 PHE HD1 1 1
441 1 1 1 1 38 LEU MD1 . 38 LEU HD11 1 1
441 1 2 1 1 42 PHE QD . 42 PHE HD1 1 1
442 1 1 1 1 38 LEU MD1 . 38 LEU HD13 1 1
442 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 1
443 1 1 1 1 38 LEU MD2 . 38 LEU HD21 1 1
443 1 2 1 1 39 GLY H . 39 GLY H 1 1
444 1 1 1 1 38 LEU MD2 . 38 LEU HD21 1 1
444 1 2 1 1 42 PHE QD . 42 PHE HD1 1 1
445 1 1 1 1 38 LEU MD2 . 38 LEU HD21 1 1
445 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 1
446 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
446 1 2 1 1 39 GLY H . 39 GLY H 1 1
447 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
447 1 2 1 1 42 PHE QD . 42 PHE HD1 1 1
448 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
448 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 1
449 1 1 1 1 39 GLY H . 39 GLY H 1 1
449 1 2 1 1 39 GLY QA . 39 GLY QA 1 1
450 1 1 1 1 39 GLY H . 39 GLY H 1 1
450 1 2 1 1 40 LYS H . 40 LYS H 1 1
451 1 1 1 1 39 GLY H . 39 GLY H 1 1
451 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
452 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
452 1 2 1 1 42 PHE H . 42 PHE H 1 1
453 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
453 1 2 1 1 43 GLY H . 43 GLY H 1 1
454 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
454 1 2 1 1 44 PHE H . 44 PHE H 1 1
455 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
455 1 2 1 1 42 PHE H . 42 PHE H 1 1
456 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
456 1 2 1 1 43 GLY H . 43 GLY H 1 1
457 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
457 1 2 1 1 42 PHE H . 42 PHE H 1 1
458 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
458 1 2 1 1 43 GLY H . 43 GLY H 1 1
459 1 1 1 1 40 LYS H . 40 LYS H 1 1
459 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
460 1 1 1 1 40 LYS H . 40 LYS H 1 1
460 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
461 1 1 1 1 40 LYS H . 40 LYS H 1 1
461 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
462 1 1 1 1 40 LYS H . 40 LYS H 1 1
462 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
463 1 1 1 1 40 LYS H . 40 LYS H 1 1
463 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
464 1 1 1 1 40 LYS H . 40 LYS H 1 1
464 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
465 1 1 1 1 40 LYS H . 40 LYS H 1 1
465 1 2 1 1 41 LEU H . 41 LEU H 1 1
466 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
466 1 2 1 1 41 LEU H . 41 LEU H 1 1
467 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
467 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
468 1 1 1 1 40 LYS QD . 40 LYS HD2 1 1
468 1 2 1 1 41 LEU H . 41 LEU H 1 1
469 1 1 1 1 41 LEU H . 41 LEU H 1 1
469 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
470 1 1 1 1 41 LEU H . 41 LEU H 1 1
470 1 2 1 1 41 LEU MD2 . 41 LEU HD21 1 1
471 1 1 1 1 41 LEU H . 41 LEU H 1 1
471 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
472 1 1 1 1 41 LEU H . 41 LEU H 1 1
472 1 2 1 1 42 PHE H . 42 PHE H 1 1
473 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
473 1 2 1 1 41 LEU MD2 . 41 LEU HD21 1 1
474 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
474 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
475 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
475 1 2 1 1 41 LEU MD2 . 41 LEU HD23 1 1
476 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
476 1 2 1 1 42 PHE H . 42 PHE H 1 1
477 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
477 1 2 1 1 42 PHE QD . 42 PHE HD1 1 1
478 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
478 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 1
479 1 1 1 1 41 LEU MD2 . 41 LEU HD23 1 1
479 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 1
480 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
480 1 2 1 1 42 PHE H . 42 PHE H 1 1
481 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
481 1 2 1 1 42 PHE QD . 42 PHE HD1 1 1
482 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
482 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 1
483 1 1 1 1 42 PHE H . 42 PHE H 1 1
483 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
484 1 1 1 1 42 PHE H . 42 PHE H 1 1
484 1 2 1 1 42 PHE QD . 42 PHE HD1 1 1
485 1 1 1 1 42 PHE H . 42 PHE H 1 1
485 1 2 1 1 43 GLY H . 43 GLY H 1 1
486 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
486 1 2 1 1 42 PHE HE1 . 42 PHE HE2 1 1
487 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
487 1 2 1 1 42 PHE HE2 . 42 PHE HE1 1 1
488 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
488 1 2 1 1 44 PHE H . 44 PHE H 1 1
489 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
489 1 2 1 1 44 PHE HD2 . 44 PHE HD2 1 1
490 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
490 1 2 1 1 44 PHE HD2 . 44 PHE HD2 1 1
491 1 1 1 1 43 GLY H . 43 GLY H 1 1
491 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
492 1 1 1 1 43 GLY H . 43 GLY H 1 1
492 1 2 1 1 44 PHE HD2 . 44 PHE HD2 1 1
493 1 1 1 1 44 PHE H . 44 PHE H 1 1
493 1 2 1 1 44 PHE QB . 44 PHE QB 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 . . . . . . . 3.18 1 1
2 1 . . . . . . . 4.48 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.64 1 1
5 1 . . . . . . . 5.39 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.34 1 1
8 1 . . . . . . . 4.02 1 1
9 1 . . . . . . . 3.66 1 1
10 1 . . . . . . . 5.18 1 1
11 1 . . . . . . . 2.87 1 1
12 1 . . . . . . . 3.6 1 1
13 1 . . . . . . . 3.43 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.2 1 1
17 1 . . . . . . . 3.7 1 1
18 1 . . . . . . . 3.06 1 1
19 1 . . . . . . . 4.38 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 3.28 1 1
22 1 . . . . . . . 3.11 1 1
23 1 . . . . . . . 3.95 1 1
24 1 . . . . . . . 3.7 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.47 1 1
28 1 . . . . . . . 4.55 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.24 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.27 1 1
35 1 . . . . . . . 3.39 1 1
36 1 . . . . . . . 4.83 1 1
37 1 . . . . . . . 3.37 1 1
38 1 . . . . . . . 4.68 1 1
39 1 . . . . . . . 4.76 1 1
40 1 . . . . . . . 3.56 1 1
41 1 . . . . . . . 4.04 1 1
42 1 . . . . . . . 3.1 1 1
43 1 . . . . . . . 4.74 1 1
44 1 . . . . . . . 3.54 1 1
45 1 . . . . . . . 4.52 1 1
46 1 . . . . . . . 5.48 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.26 1 1
49 1 . . . . . . . 5.38 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.89 1 1
52 1 . . . . . . . 4.84 1 1
53 1 . . . . . . . 2.93 1 1
54 1 . . . . . . . 3.25 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.56 1 1
57 1 . . . . . . . 4.6 1 1
58 1 . . . . . . . 4.02 1 1
59 1 . . . . . . . 3.89 1 1
60 1 . . . . . . . 3.99 1 1
61 1 . . . . . . . 3.43 1 1
62 1 . . . . . . . 4.34 1 1
63 1 . . . . . . . 5.25 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.27 1 1
66 1 . . . . . . . 4.63 1 1
67 1 . . . . . . . 3.4 1 1
68 1 . . . . . . . 3.21 1 1
69 1 . . . . . . . 4.87 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.54 1 1
72 1 . . . . . . . 3.64 1 1
73 1 . . . . . . . 4.76 1 1
74 1 . . . . . . . 3.4 1 1
75 1 . . . . . . . 4.46 1 1
76 1 . . . . . . . 5.34 1 1
77 1 . . . . . . . 4.44 1 1
78 1 . . . . . . . 4.84 1 1
79 1 . . . . . . . 4.51 1 1
80 1 . . . . . . . 4.19 1 1
81 1 . . . . . . . 3.09 1 1
82 1 . . . . . . . 3.65 1 1
83 1 . . . . . . . 5.34 1 1
84 1 . . . . . . . 4.07 1 1
85 1 . . . . . . . 4.05 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.14 1 1
89 1 . . . . . . . 4.71 1 1
90 1 . . . . . . . 5.36 1 1
91 1 . . . . . . . 2.9 1 1
92 1 . . . . . . . 3.16 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 3.87 1 1
95 1 . . . . . . . 4.08 1 1
96 1 . . . . . . . 3.81 1 1
97 1 . . . . . . . 5.2 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.04 1 1
102 1 . . . . . . . 4.95 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 4.83 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.24 1 1
108 1 . . . . . . . 3.49 1 1
109 1 . . . . . . . 5.07 1 1
110 1 . . . . . . . 3.27 1 1
111 1 . . . . . . . 4.7 1 1
112 1 . . . . . . . 4.73 1 1
113 1 . . . . . . . 4.14 1 1
114 1 . . . . . . . 5.34 1 1
115 1 . . . . . . . 4.19 1 1
116 1 . . . . . . . 4.22 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.18 1 1
119 1 . . . . . . . 3.3 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.06 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.01 1 1
124 1 . . . . . . . 4.91 1 1
125 1 . . . . . . . 5.37 1 1
126 1 . . . . . . . 5.49 1 1
127 1 . . . . . . . 4.34 1 1
128 1 . . . . . . . 3.27 1 1
129 1 . . . . . . . 3.51 1 1
130 1 . . . . . . . 3.3 1 1
131 1 . . . . . . . 4.65 1 1
132 1 . . . . . . . 4.03 1 1
133 1 . . . . . . . 3.97 1 1
134 1 . . . . . . . 3.51 1 1
135 1 . . . . . . . 4.21 1 1
136 1 . . . . . . . 4.44 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.03 1 1
139 1 . . . . . . . 4.8 1 1
140 1 . . . . . . . 4.09 1 1
141 1 . . . . . . . 4.13 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.07 1 1
144 1 . . . . . . . 4.15 1 1
145 1 . . . . . . . 5.31 1 1
146 1 . . . . . . . 5.36 1 1
147 1 . . . . . . . 5.43 1 1
148 1 . . . . . . . 3.16 1 1
149 1 . . . . . . . 4.53 1 1
150 1 . . . . . . . 3.81 1 1
151 1 . . . . . . . 4.53 1 1
152 1 . . . . . . . 3.2 1 1
153 1 . . . . . . . 4.68 1 1
154 1 . . . . . . . 3.74 1 1
155 1 . . . . . . . 4.99 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.34 1 1
158 1 . . . . . . . 2.82 1 1
159 1 . . . . . . . 3.18 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.27 1 1
163 1 . . . . . . . 2.67 1 1
164 1 . . . . . . . 5.34 1 1
165 1 . . . . . . . 4.58 1 1
166 1 . . . . . . . 3.72 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.82 1 1
169 1 . . . . . . . 3.76 1 1
170 1 . . . . . . . 5.11 1 1
171 1 . . . . . . . 4.69 1 1
172 1 . . . . . . . 4.76 1 1
173 1 . . . . . . . 4.61 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.09 1 1
176 1 . . . . . . . 4.86 1 1
177 1 . . . . . . . 4.88 1 1
178 1 . . . . . . . 5.33 1 1
179 1 . . . . . . . 4.72 1 1
180 1 . . . . . . . 3.13 1 1
181 1 . . . . . . . 3.77 1 1
182 1 . . . . . . . 4.32 1 1
183 1 . . . . . . . 3.73 1 1
184 1 . . . . . . . 4.32 1 1
185 1 . . . . . . . 3.14 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 3.87 1 1
189 1 . . . . . . . 3.87 1 1
190 1 . . . . . . . 3.49 1 1
191 1 . . . . . . . 4.15 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.08 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 4.46 1 1
197 1 . . . . . . . 4.27 1 1
198 1 . . . . . . . 4.85 1 1
199 1 . . . . . . . 4.14 1 1
200 1 . . . . . . . 3.47 1 1
201 1 . . . . . . . 4.14 1 1
202 1 . . . . . . . 4.41 1 1
203 1 . . . . . . . 3.97 1 1
204 1 . . . . . . . 3.94 1 1
205 1 . . . . . . . 3.52 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.34 1 1
208 1 . . . . . . . 5.09 1 1
209 1 . . . . . . . 5.34 1 1
210 1 . . . . . . . 3.37 1 1
211 1 . . . . . . . 3.25 1 1
212 1 . . . . . . . 5.07 1 1
213 1 . . . . . . . 3.85 1 1
214 1 . . . . . . . 4.11 1 1
215 1 . . . . . . . 5.06 1 1
216 1 . . . . . . . 3.97 1 1
217 1 . . . . . . . 3.48 1 1
218 1 . . . . . . . 3.28 1 1
219 1 . . . . . . . 5.38 1 1
220 1 . . . . . . . 5.03 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.37 1 1
223 1 . . . . . . . 4.33 1 1
224 1 . . . . . . . 4.33 1 1
225 1 . . . . . . . 4.98 1 1
226 1 . . . . . . . 4.06 1 1
227 1 . . . . . . . 5.34 1 1
228 1 . . . . . . . 3.35 1 1
229 1 . . . . . . . 3.53 1 1
230 1 . . . . . . . 3.38 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.62 1 1
233 1 . . . . . . . 4.78 1 1
234 1 . . . . . . . 4.21 1 1
235 1 . . . . . . . 3.63 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.07 1 1
238 1 . . . . . . . 3.78 1 1
239 1 . . . . . . . 4.23 1 1
240 1 . . . . . . . 3.8 1 1
241 1 . . . . . . . 4.79 1 1
242 1 . . . . . . . 3.32 1 1
243 1 . . . . . . . 3.62 1 1
244 1 . . . . . . . 3.52 1 1
245 1 . . . . . . . 4.78 1 1
246 1 . . . . . . . 4.41 1 1
247 1 . . . . . . . 3.05 1 1
248 1 . . . . . . . 4.03 1 1
249 1 . . . . . . . 5.46 1 1
250 1 . . . . . . . 3.67 1 1
251 1 . . . . . . . 3.17 1 1
252 1 . . . . . . . 3.67 1 1
253 1 . . . . . . . 4.42 1 1
254 1 . . . . . . . 3.41 1 1
255 1 . . . . . . . 5.21 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.35 1 1
259 1 . . . . . . . 3.69 1 1
260 1 . . . . . . . 4.36 1 1
261 1 . . . . . . . 4.36 1 1
262 1 . . . . . . . 3.09 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 3.4 1 1
266 1 . . . . . . . 5.47 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 4.8 1 1
269 1 . . . . . . . 3.52 1 1
270 1 . . . . . . . 3.9 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.92 1 1
274 1 . . . . . . . 3.87 1 1
275 1 . . . . . . . 5.09 1 1
276 1 . . . . . . . 4.45 1 1
277 1 . . . . . . . 4.66 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 3.63 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.11 1 1
282 1 . . . . . . . 3.9 1 1
283 1 . . . . . . . 4.03 1 1
284 1 . . . . . . . 3.51 1 1
285 1 . . . . . . . 3.63 1 1
286 1 . . . . . . . 4.41 1 1
287 1 . . . . . . . 3.82 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.06 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.34 1 1
294 1 . . . . . . . 3.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.3 1 1
298 1 . . . . . . . 4.87 1 1
299 1 . . . . . . . 5.09 1 1
300 1 . . . . . . . 4.1 1 1
301 1 . . . . . . . 4.82 1 1
302 1 . . . . . . . 4.82 1 1
303 1 . . . . . . . 3.2 1 1
304 1 . . . . . . . 4.91 1 1
305 1 . . . . . . . 4.13 1 1
306 1 . . . . . . . 3.41 1 1
307 1 . . . . . . . 4.13 1 1
308 1 . . . . . . . 3.24 1 1
309 1 . . . . . . . 4.86 1 1
310 1 . . . . . . . 5.17 1 1
311 1 . . . . . . . 3.92 1 1
312 1 . . . . . . . 3.42 1 1
313 1 . . . . . . . 3.92 1 1
314 1 . . . . . . . 3.88 1 1
315 1 . . . . . . . 4.58 1 1
316 1 . . . . . . . 4.72 1 1
317 1 . . . . . . . 3.89 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 3.63 1 1
321 1 . . . . . . . 5.17 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 3.81 1 1
324 1 . . . . . . . 3.32 1 1
325 1 . . . . . . . 3.19 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.02 1 1
328 1 . . . . . . . 4.81 1 1
329 1 . . . . . . . 4.1 1 1
330 1 . . . . . . . 4.76 1 1
331 1 . . . . . . . 3.38 1 1
332 1 . . . . . . . 4.67 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 3.58 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.47 1 1
338 1 . . . . . . . 3.22 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.22 1 1
341 1 . . . . . . . 4.25 1 1
342 1 . . . . . . . 3.57 1 1
343 1 . . . . . . . 2.98 1 1
344 1 . . . . . . . 4.48 1 1
345 1 . . . . . . . 2.78 1 1
346 1 . . . . . . . 5.27 1 1
347 1 . . . . . . . 5.27 1 1
348 1 . . . . . . . 3.28 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.97 1 1
351 1 . . . . . . . 4.32 1 1
352 1 . . . . . . . 4.97 1 1
353 1 . . . . . . . 4.49 1 1
354 1 . . . . . . . 3.27 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 4.93 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 3.56 1 1
359 1 . . . . . . . 5.49 1 1
360 1 . . . . . . . 4.22 1 1
361 1 . . . . . . . 4.37 1 1
362 1 . . . . . . . 4.81 1 1
363 1 . . . . . . . 4.53 1 1
364 1 . . . . . . . 3.59 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.34 1 1
367 1 . . . . . . . 3.83 1 1
368 1 . . . . . . . 3.22 1 1
369 1 . . . . . . . 2.4 1 1
370 1 . . . . . . . 3.35 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.37 1 1
373 1 . . . . . . . 4.99 1 1
374 1 . . . . . . . 4.11 1 1
375 1 . . . . . . . 4.27 1 1
376 1 . . . . . . . 3.9 1 1
377 1 . . . . . . . 3.24 1 1
378 1 . . . . . . . 5.11 1 1
379 1 . . . . . . . 3.27 1 1
380 1 . . . . . . . 3.35 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 5.44 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 3.41 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.37 1 1
387 1 . . . . . . . 5.34 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 3.19 1 1
390 1 . . . . . . . 3.67 1 1
391 1 . . . . . . . 4.19 1 1
392 1 . . . . . . . 3.18 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 4.1 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 4.23 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 4.41 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.09 1 1
401 1 . . . . . . . 4.85 1 1
402 1 . . . . . . . 3.98 1 1
403 1 . . . . . . . 3.64 1 1
404 1 . . . . . . . 4.32 1 1
405 1 . . . . . . . 3.31 1 1
406 1 . . . . . . . 3.49 1 1
407 1 . . . . . . . 4.09 1 1
408 1 . . . . . . . 3.8 1 1
409 1 . . . . . . . 3.97 1 1
410 1 . . . . . . . 5.42 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 3.3 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 3.13 1 1
415 1 . . . . . . . 2.92 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 4.51 1 1
419 1 . . . . . . . 3.13 1 1
420 1 . . . . . . . 4.78 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 3.4 1 1
423 1 . . . . . . . 5.34 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 3.65 1 1
426 1 . . . . . . . 3.09 1 1
427 1 . . . . . . . 3.65 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 4.94 1 1
430 1 . . . . . . . 4.03 1 1
431 1 . . . . . . . 3.38 1 1
432 1 . . . . . . . 4.17 1 1
433 1 . . . . . . . 3.84 1 1
434 1 . . . . . . . 4.72 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 2.6 1 1
437 1 . . . . . . . 4.05 1 1
438 1 . . . . . . . 5.34 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 4.96 1 1
442 1 . . . . . . . 4.8 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 4.59 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 2.57 1 1
450 1 . . . . . . . 3.51 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 4.82 1 1
453 1 . . . . . . . 4.33 1 1
454 1 . . . . . . . 4.72 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 5.04 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 5.04 1 1
459 1 . . . . . . . 3.99 1 1
460 1 . . . . . . . 3.39 1 1
461 1 . . . . . . . 3.99 1 1
462 1 . . . . . . . 4.92 1 1
463 1 . . . . . . . 4.21 1 1
464 1 . . . . . . . 4.92 1 1
465 1 . . . . . . . 3.28 1 1
466 1 . . . . . . . 4.25 1 1
467 1 . . . . . . . 4.76 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 3.22 1 1
470 1 . . . . . . . 4.57 1 1
471 1 . . . . . . . 4.46 1 1
472 1 . . . . . . . 3.19 1 1
473 1 . . . . . . . 4.8 1 1
474 1 . . . . . . . 3.04 1 1
475 1 . . . . . . . 2.67 1 1
476 1 . . . . . . . 4.41 1 1
477 1 . . . . . . . 5.34 1 1
478 1 . . . . . . . 5.34 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 4.9 1 1
481 1 . . . . . . . 5.5 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 3.29 1 1
484 1 . . . . . . . 4.44 1 1
485 1 . . . . . . . 3.33 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 4.88 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 2.51 1 1
492 1 . . . . . . . 4.41 1 1
493 1 . . . . . . . 3.66 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.626 -3.154 -1.019 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.218 -1.685 -0.989 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.363 -0.815 -1.513 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.639 0.910 -4.790 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.896 0.481 -2.155 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 1.356 -1.550 -1.624 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 4.017 -0.568 -0.690 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 3.918 -1.376 -2.249 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 3.405 1.919 -5.094 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 4.535 0.914 -4.188 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 3.797 0.297 -5.667 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 2.104 0.901 -1.554 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 3.726 1.171 -2.185 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 1.848 -1.276 0.361 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 2.822 -3.777 0.025 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 2.280 0.242 -3.833 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 THR C C 4.407 -5.227 -3.221 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C 3.136 -5.101 -2.389 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C 2.013 -5.915 -3.059 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C 1.827 -5.490 -4.508 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H 2.583 -3.157 -3.018 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H 3.317 -5.516 -1.408 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H 1.091 -5.736 -2.525 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H 3.247 -7.445 -3.224 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H 1.991 -4.426 -4.594 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H 0.822 -5.726 -4.826 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H 2.535 -6.015 -5.131 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N 2.753 -3.704 -2.223 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O 4.704 -6.292 -3.759 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O 2.322 -7.313 -3.003 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 GLY C C 7.607 -3.885 -3.232 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C 6.385 -4.142 -4.091 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H 4.866 -3.310 -2.872 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H 6.490 -5.104 -4.569 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H 6.327 -3.377 -4.852 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N 5.154 -4.132 -3.323 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O 8.663 -3.507 -3.739 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 LEU C C 9.547 -5.040 -1.035 1.00 . A A . 4 LEU C 1 1
1 39 1 1 4 LEU CA C 8.565 -3.874 -0.994 1.00 . A A . 4 LEU CA 1 1
1 40 1 1 4 LEU CB C 8.027 -3.695 0.427 1.00 . A A . 4 LEU CB 1 1
1 41 1 1 4 LEU CD1 C 6.219 -2.776 1.900 1.00 . A A . 4 LEU CD1 1 1
1 42 1 1 4 LEU CD2 C 7.734 -1.217 0.663 1.00 . A A . 4 LEU CD2 1 1
1 43 1 1 4 LEU CG C 7.022 -2.561 0.626 1.00 . A A . 4 LEU CG 1 1
1 44 1 1 4 LEU H H 6.598 -4.389 -1.581 1.00 . A A . 4 LEU H 1 1
1 45 1 1 4 LEU HA H 9.081 -2.974 -1.291 1.00 . A A . 4 LEU HA 1 1
1 46 1 1 4 LEU HB2 H 7.548 -4.617 0.718 1.00 . A A . 4 LEU HB2 1 1
1 47 1 1 4 LEU HB3 H 8.871 -3.509 1.077 1.00 . A A . 4 LEU HB3 1 1
1 48 1 1 4 LEU HD11 H 6.730 -2.312 2.730 1.00 . A A . 4 LEU HD11 1 1
1 49 1 1 4 LEU HD12 H 6.117 -3.835 2.086 1.00 . A A . 4 LEU HD12 1 1
1 50 1 1 4 LEU HD13 H 5.240 -2.335 1.787 1.00 . A A . 4 LEU HD13 1 1
1 51 1 1 4 LEU HD21 H 8.657 -1.283 0.106 1.00 . A A . 4 LEU HD21 1 1
1 52 1 1 4 LEU HD22 H 7.951 -0.953 1.688 1.00 . A A . 4 LEU HD22 1 1
1 53 1 1 4 LEU HD23 H 7.101 -0.461 0.223 1.00 . A A . 4 LEU HD23 1 1
1 54 1 1 4 LEU HG H 6.330 -2.551 -0.205 1.00 . A A . 4 LEU HG 1 1
1 55 1 1 4 LEU N N 7.464 -4.088 -1.927 1.00 . A A . 4 LEU N 1 1
1 56 1 1 4 LEU O O 10.762 -4.842 -1.040 1.00 . A A . 4 LEU O 1 1
1 57 1 1 5 ALA C C 9.645 -8.210 -2.421 1.00 . A A . 5 ALA C 1 1
1 58 1 1 5 ALA CA C 9.843 -7.455 -1.111 1.00 . A A . 5 ALA CA 1 1
1 59 1 1 5 ALA CB C 9.531 -8.357 0.074 1.00 . A A . 5 ALA CB 1 1
1 60 1 1 5 ALA H H 8.038 -6.351 -1.060 1.00 . A A . 5 ALA H 1 1
1 61 1 1 5 ALA HA H 10.876 -7.148 -1.036 1.00 . A A . 5 ALA HA 1 1
1 62 1 1 5 ALA HB1 H 8.628 -8.915 -0.128 1.00 . A A . 5 ALA HB1 1 1
1 63 1 1 5 ALA HB2 H 10.351 -9.042 0.229 1.00 . A A . 5 ALA HB2 1 1
1 64 1 1 5 ALA HB3 H 9.392 -7.754 0.959 1.00 . A A . 5 ALA HB3 1 1
1 65 1 1 5 ALA N N 9.013 -6.257 -1.066 1.00 . A A . 5 ALA N 1 1
1 66 1 1 5 ALA O O 10.527 -8.946 -2.862 1.00 . A A . 5 ALA O 1 1
1 67 1 1 6 GLU C C 9.216 -8.365 -5.358 1.00 . A A . 6 GLU C 1 1
1 68 1 1 6 GLU CA C 8.169 -8.690 -4.295 1.00 . A A . 6 GLU CA 1 1
1 69 1 1 6 GLU CB C 6.781 -8.274 -4.787 1.00 . A A . 6 GLU CB 1 1
1 70 1 1 6 GLU CD C 4.353 -8.958 -4.914 1.00 . A A . 6 GLU CD 1 1
1 71 1 1 6 GLU CG C 5.647 -9.041 -4.129 1.00 . A A . 6 GLU CG 1 1
1 72 1 1 6 GLU H H 7.819 -7.424 -2.635 1.00 . A A . 6 GLU H 1 1
1 73 1 1 6 GLU HA H 8.174 -9.754 -4.117 1.00 . A A . 6 GLU HA 1 1
1 74 1 1 6 GLU HB2 H 6.642 -7.222 -4.587 1.00 . A A . 6 GLU HB2 1 1
1 75 1 1 6 GLU HB3 H 6.727 -8.438 -5.853 1.00 . A A . 6 GLU HB3 1 1
1 76 1 1 6 GLU HG2 H 5.933 -10.079 -4.044 1.00 . A A . 6 GLU HG2 1 1
1 77 1 1 6 GLU HG3 H 5.479 -8.634 -3.142 1.00 . A A . 6 GLU HG3 1 1
1 78 1 1 6 GLU N N 8.482 -8.023 -3.037 1.00 . A A . 6 GLU N 1 1
1 79 1 1 6 GLU O O 9.739 -9.258 -6.022 1.00 . A A . 6 GLU O 1 1
1 80 1 1 6 GLU OE1 O 3.355 -9.569 -4.479 1.00 . A A . 6 GLU OE1 1 1
1 81 1 1 6 GLU OE2 O 4.338 -8.283 -5.965 1.00 . A A . 6 GLU OE2 1 1
1 82 1 1 7 ALA C C 11.819 -7.379 -6.319 1.00 . A A . 7 ALA C 1 1
1 83 1 1 7 ALA CA C 10.499 -6.635 -6.491 1.00 . A A . 7 ALA CA 1 1
1 84 1 1 7 ALA CB C 10.718 -5.134 -6.376 1.00 . A A . 7 ALA CB 1 1
1 85 1 1 7 ALA H H 9.063 -6.413 -4.952 1.00 . A A . 7 ALA H 1 1
1 86 1 1 7 ALA HA H 10.106 -6.842 -7.476 1.00 . A A . 7 ALA HA 1 1
1 87 1 1 7 ALA HB1 H 11.323 -4.795 -7.204 1.00 . A A . 7 ALA HB1 1 1
1 88 1 1 7 ALA HB2 H 9.764 -4.628 -6.395 1.00 . A A . 7 ALA HB2 1 1
1 89 1 1 7 ALA HB3 H 11.223 -4.914 -5.447 1.00 . A A . 7 ALA HB3 1 1
1 90 1 1 7 ALA N N 9.515 -7.079 -5.511 1.00 . A A . 7 ALA N 1 1
1 91 1 1 7 ALA O O 12.402 -7.860 -7.291 1.00 . A A . 7 ALA O 1 1
1 92 1 1 8 ILE C C 13.399 -9.661 -4.985 1.00 . A A . 8 ILE C 1 1
1 93 1 1 8 ILE CA C 13.535 -8.156 -4.779 1.00 . A A . 8 ILE CA 1 1
1 94 1 1 8 ILE CB C 13.994 -7.886 -3.334 1.00 . A A . 8 ILE CB 1 1
1 95 1 1 8 ILE CD1 C 14.878 -5.593 -3.994 1.00 . A A . 8 ILE CD1 1 1
1 96 1 1 8 ILE CG1 C 14.000 -6.383 -3.049 1.00 . A A . 8 ILE CG1 1 1
1 97 1 1 8 ILE CG2 C 15.374 -8.481 -3.097 1.00 . A A . 8 ILE CG2 1 1
1 98 1 1 8 ILE H H 11.773 -7.067 -4.345 1.00 . A A . 8 ILE H 1 1
1 99 1 1 8 ILE HA H 14.291 -7.778 -5.452 1.00 . A A . 8 ILE HA 1 1
1 100 1 1 8 ILE HB H 13.300 -8.370 -2.663 1.00 . A A . 8 ILE HB 1 1
1 101 1 1 8 ILE HD11 H 14.591 -5.803 -5.014 1.00 . A A . 8 ILE HD11 1 1
1 102 1 1 8 ILE HD12 H 14.762 -4.538 -3.797 1.00 . A A . 8 ILE HD12 1 1
1 103 1 1 8 ILE HD13 H 15.911 -5.875 -3.846 1.00 . A A . 8 ILE HD13 1 1
1 104 1 1 8 ILE HG12 H 12.994 -6.003 -3.136 1.00 . A A . 8 ILE HG12 1 1
1 105 1 1 8 ILE HG13 H 14.358 -6.216 -2.044 1.00 . A A . 8 ILE HG13 1 1
1 106 1 1 8 ILE HG21 H 16.124 -7.829 -3.519 1.00 . A A . 8 ILE HG21 1 1
1 107 1 1 8 ILE HG22 H 15.544 -8.585 -2.036 1.00 . A A . 8 ILE HG22 1 1
1 108 1 1 8 ILE HG23 H 15.435 -9.451 -3.568 1.00 . A A . 8 ILE HG23 1 1
1 109 1 1 8 ILE N N 12.284 -7.470 -5.077 1.00 . A A . 8 ILE N 1 1
1 110 1 1 8 ILE O O 14.347 -10.329 -5.398 1.00 . A A . 8 ILE O 1 1
1 111 1 1 9 ALA C C 11.654 -11.959 -6.309 1.00 . A A . 9 ALA C 1 1
1 112 1 1 9 ALA CA C 11.952 -11.613 -4.854 1.00 . A A . 9 ALA CA 1 1
1 113 1 1 9 ALA CB C 10.798 -12.040 -3.961 1.00 . A A . 9 ALA CB 1 1
1 114 1 1 9 ALA H H 11.498 -9.603 -4.372 1.00 . A A . 9 ALA H 1 1
1 115 1 1 9 ALA HA H 12.836 -12.151 -4.541 1.00 . A A . 9 ALA HA 1 1
1 116 1 1 9 ALA HB1 H 9.986 -12.405 -4.573 1.00 . A A . 9 ALA HB1 1 1
1 117 1 1 9 ALA HB2 H 11.128 -12.823 -3.295 1.00 . A A . 9 ALA HB2 1 1
1 118 1 1 9 ALA HB3 H 10.459 -11.193 -3.382 1.00 . A A . 9 ALA HB3 1 1
1 119 1 1 9 ALA N N 12.214 -10.188 -4.697 1.00 . A A . 9 ALA N 1 1
1 120 1 1 9 ALA O O 11.411 -13.117 -6.644 1.00 . A A . 9 ALA O 1 1
1 121 1 1 10 ASN C C 12.661 -11.592 -9.325 1.00 . A A . 10 ASN C 1 1
1 122 1 1 10 ASN CA C 11.402 -11.143 -8.589 1.00 . A A . 10 ASN CA 1 1
1 123 1 1 10 ASN CB C 10.867 -9.852 -9.212 1.00 . A A . 10 ASN CB 1 1
1 124 1 1 10 ASN CG C 10.001 -10.113 -10.430 1.00 . A A . 10 ASN CG 1 1
1 125 1 1 10 ASN H H 11.872 -10.044 -6.842 1.00 . A A . 10 ASN H 1 1
1 126 1 1 10 ASN HA H 10.652 -11.914 -8.679 1.00 . A A . 10 ASN HA 1 1
1 127 1 1 10 ASN HB2 H 10.273 -9.325 -8.479 1.00 . A A . 10 ASN HB2 1 1
1 128 1 1 10 ASN HB3 H 11.698 -9.231 -9.510 1.00 . A A . 10 ASN HB3 1 1
1 129 1 1 10 ASN HD21 H 10.634 -8.427 -11.271 1.00 . A A . 10 ASN HD21 1 1
1 130 1 1 10 ASN HD22 H 9.501 -9.348 -12.194 1.00 . A A . 10 ASN HD22 1 1
1 131 1 1 10 ASN N N 11.672 -10.946 -7.169 1.00 . A A . 10 ASN N 1 1
1 132 1 1 10 ASN ND2 N 10.051 -9.204 -11.396 1.00 . A A . 10 ASN ND2 1 1
1 133 1 1 10 ASN O O 12.595 -12.064 -10.461 1.00 . A A . 10 ASN O 1 1
1 134 1 1 10 ASN OD1 O 9.297 -11.121 -10.500 1.00 . A A . 10 ASN OD1 1 1
1 135 1 1 11 THR C C 15.706 -12.999 -8.503 1.00 . A A . 11 THR C 1 1
1 136 1 1 11 THR CA C 15.082 -11.833 -9.261 1.00 . A A . 11 THR CA 1 1
1 137 1 1 11 THR CB C 16.075 -10.656 -9.280 1.00 . A A . 11 THR CB 1 1
1 138 1 1 11 THR CG2 C 16.497 -10.281 -7.867 1.00 . A A . 11 THR CG2 1 1
1 139 1 1 11 THR H H 13.796 -11.062 -7.767 1.00 . A A . 11 THR H 1 1
1 140 1 1 11 THR HA H 14.897 -12.138 -10.281 1.00 . A A . 11 THR HA 1 1
1 141 1 1 11 THR HB H 15.591 -9.804 -9.734 1.00 . A A . 11 THR HB 1 1
1 142 1 1 11 THR HG1 H 17.560 -11.859 -9.768 1.00 . A A . 11 THR HG1 1 1
1 143 1 1 11 THR HG21 H 17.486 -10.669 -7.672 1.00 . A A . 11 THR HG21 1 1
1 144 1 1 11 THR HG22 H 15.798 -10.702 -7.160 1.00 . A A . 11 THR HG22 1 1
1 145 1 1 11 THR HG23 H 16.506 -9.206 -7.769 1.00 . A A . 11 THR HG23 1 1
1 146 1 1 11 THR N N 13.808 -11.444 -8.670 1.00 . A A . 11 THR N 1 1
1 147 1 1 11 THR O O 16.489 -13.767 -9.061 1.00 . A A . 11 THR O 1 1
1 148 1 1 11 THR OG1 O 17.231 -11.003 -10.052 1.00 . A A . 11 THR OG1 1 1
1 149 1 1 12 VAL C C 15.578 -15.565 -6.999 1.00 . A A . 12 VAL C 1 1
1 150 1 1 12 VAL CA C 15.880 -14.199 -6.392 1.00 . A A . 12 VAL CA 1 1
1 151 1 1 12 VAL CB C 15.295 -14.141 -4.969 1.00 . A A . 12 VAL CB 1 1
1 152 1 1 12 VAL CG1 C 15.548 -12.778 -4.342 1.00 . A A . 12 VAL CG1 1 1
1 153 1 1 12 VAL CG2 C 13.807 -14.458 -4.991 1.00 . A A . 12 VAL CG2 1 1
1 154 1 1 12 VAL H H 14.727 -12.481 -6.838 1.00 . A A . 12 VAL H 1 1
1 155 1 1 12 VAL HA H 16.951 -14.075 -6.324 1.00 . A A . 12 VAL HA 1 1
1 156 1 1 12 VAL HB H 15.791 -14.887 -4.366 1.00 . A A . 12 VAL HB 1 1
1 157 1 1 12 VAL HG11 H 15.810 -12.070 -5.115 1.00 . A A . 12 VAL HG11 1 1
1 158 1 1 12 VAL HG12 H 14.655 -12.443 -3.834 1.00 . A A . 12 VAL HG12 1 1
1 159 1 1 12 VAL HG13 H 16.360 -12.853 -3.634 1.00 . A A . 12 VAL HG13 1 1
1 160 1 1 12 VAL HG21 H 13.336 -14.035 -4.117 1.00 . A A . 12 VAL HG21 1 1
1 161 1 1 12 VAL HG22 H 13.362 -14.034 -5.880 1.00 . A A . 12 VAL HG22 1 1
1 162 1 1 12 VAL HG23 H 13.667 -15.528 -4.994 1.00 . A A . 12 VAL HG23 1 1
1 163 1 1 12 VAL N N 15.355 -13.125 -7.227 1.00 . A A . 12 VAL N 1 1
1 164 1 1 12 VAL O O 16.266 -16.545 -6.717 1.00 . A A . 12 VAL O 1 1
1 165 1 1 13 GLN C C 15.326 -17.484 -9.230 1.00 . A A . 13 GLN C 1 1
1 166 1 1 13 GLN CA C 14.151 -16.866 -8.479 1.00 . A A . 13 GLN CA 1 1
1 167 1 1 13 GLN CB C 12.987 -16.621 -9.442 1.00 . A A . 13 GLN CB 1 1
1 168 1 1 13 GLN CD C 10.628 -17.492 -9.199 1.00 . A A . 13 GLN CD 1 1
1 169 1 1 13 GLN CG C 11.645 -16.464 -8.745 1.00 . A A . 13 GLN CG 1 1
1 170 1 1 13 GLN H H 14.035 -14.804 -8.018 1.00 . A A . 13 GLN H 1 1
1 171 1 1 13 GLN HA H 13.831 -17.552 -7.710 1.00 . A A . 13 GLN HA 1 1
1 172 1 1 13 GLN HB2 H 13.185 -15.721 -10.004 1.00 . A A . 13 GLN HB2 1 1
1 173 1 1 13 GLN HB3 H 12.919 -17.455 -10.124 1.00 . A A . 13 GLN HB3 1 1
1 174 1 1 13 GLN HE21 H 10.173 -16.380 -10.782 1.00 . A A . 13 GLN HE21 1 1
1 175 1 1 13 GLN HE22 H 9.306 -17.866 -10.635 1.00 . A A . 13 GLN HE22 1 1
1 176 1 1 13 GLN HG2 H 11.792 -16.571 -7.681 1.00 . A A . 13 GLN HG2 1 1
1 177 1 1 13 GLN HG3 H 11.258 -15.478 -8.957 1.00 . A A . 13 GLN HG3 1 1
1 178 1 1 13 GLN N N 14.545 -15.620 -7.833 1.00 . A A . 13 GLN N 1 1
1 179 1 1 13 GLN NE2 N 9.968 -17.219 -10.318 1.00 . A A . 13 GLN NE2 1 1
1 180 1 1 13 GLN O O 15.512 -18.701 -9.218 1.00 . A A . 13 GLN O 1 1
1 181 1 1 13 GLN OE1 O 10.438 -18.522 -8.551 1.00 . A A . 13 GLN OE1 1 1
1 182 1 1 14 ALA C C 18.573 -16.717 -9.942 1.00 . A A . 14 ALA C 1 1
1 183 1 1 14 ALA CA C 17.272 -17.101 -10.639 1.00 . A A . 14 ALA CA 1 1
1 184 1 1 14 ALA CB C 17.242 -16.536 -12.052 1.00 . A A . 14 ALA CB 1 1
1 185 1 1 14 ALA H H 15.915 -15.679 -9.857 1.00 . A A . 14 ALA H 1 1
1 186 1 1 14 ALA HA H 17.217 -18.178 -10.708 1.00 . A A . 14 ALA HA 1 1
1 187 1 1 14 ALA HB1 H 17.317 -17.345 -12.764 1.00 . A A . 14 ALA HB1 1 1
1 188 1 1 14 ALA HB2 H 16.315 -16.004 -12.206 1.00 . A A . 14 ALA HB2 1 1
1 189 1 1 14 ALA HB3 H 18.072 -15.859 -12.186 1.00 . A A . 14 ALA HB3 1 1
1 190 1 1 14 ALA N N 16.115 -16.638 -9.884 1.00 . A A . 14 ALA N 1 1
1 191 1 1 14 ALA O O 19.543 -17.474 -9.955 1.00 . A A . 14 ALA O 1 1
1 192 1 1 15 ALA C C 19.997 -15.832 -7.341 1.00 . A A . 15 ALA C 1 1
1 193 1 1 15 ALA CA C 19.767 -15.051 -8.630 1.00 . A A . 15 ALA CA 1 1
1 194 1 1 15 ALA CB C 19.631 -13.565 -8.332 1.00 . A A . 15 ALA CB 1 1
1 195 1 1 15 ALA H H 17.781 -14.976 -9.359 1.00 . A A . 15 ALA H 1 1
1 196 1 1 15 ALA HA H 20.621 -15.186 -9.279 1.00 . A A . 15 ALA HA 1 1
1 197 1 1 15 ALA HB1 H 19.026 -13.099 -9.096 1.00 . A A . 15 ALA HB1 1 1
1 198 1 1 15 ALA HB2 H 19.160 -13.433 -7.369 1.00 . A A . 15 ALA HB2 1 1
1 199 1 1 15 ALA HB3 H 20.610 -13.110 -8.320 1.00 . A A . 15 ALA HB3 1 1
1 200 1 1 15 ALA N N 18.586 -15.535 -9.334 1.00 . A A . 15 ALA N 1 1
1 201 1 1 15 ALA O O 21.105 -16.298 -7.077 1.00 . A A . 15 ALA O 1 1
1 202 1 1 16 GLN C C 20.001 -16.008 -4.326 1.00 . A A . 16 GLN C 1 1
1 203 1 1 16 GLN CA C 19.032 -16.696 -5.281 1.00 . A A . 16 GLN CA 1 1
1 204 1 1 16 GLN CB C 19.477 -18.139 -5.527 1.00 . A A . 16 GLN CB 1 1
1 205 1 1 16 GLN CD C 18.979 -20.332 -6.678 1.00 . A A . 16 GLN CD 1 1
1 206 1 1 16 GLN CG C 18.667 -18.851 -6.599 1.00 . A A . 16 GLN CG 1 1
1 207 1 1 16 GLN H H 18.087 -15.578 -6.809 1.00 . A A . 16 GLN H 1 1
1 208 1 1 16 GLN HA H 18.049 -16.703 -4.833 1.00 . A A . 16 GLN HA 1 1
1 209 1 1 16 GLN HB2 H 20.513 -18.137 -5.830 1.00 . A A . 16 GLN HB2 1 1
1 210 1 1 16 GLN HB3 H 19.381 -18.694 -4.606 1.00 . A A . 16 GLN HB3 1 1
1 211 1 1 16 GLN HE21 H 20.814 -19.935 -7.333 1.00 . A A . 16 GLN HE21 1 1
1 212 1 1 16 GLN HE22 H 20.424 -21.609 -7.161 1.00 . A A . 16 GLN HE22 1 1
1 213 1 1 16 GLN HG2 H 17.617 -18.732 -6.377 1.00 . A A . 16 GLN HG2 1 1
1 214 1 1 16 GLN HG3 H 18.885 -18.399 -7.555 1.00 . A A . 16 GLN HG3 1 1
1 215 1 1 16 GLN N N 18.943 -15.971 -6.543 1.00 . A A . 16 GLN N 1 1
1 216 1 1 16 GLN NE2 N 20.195 -20.659 -7.101 1.00 . A A . 16 GLN NE2 1 1
1 217 1 1 16 GLN O O 20.726 -16.668 -3.582 1.00 . A A . 16 GLN O 1 1
1 218 1 1 16 GLN OE1 O 18.137 -21.173 -6.363 1.00 . A A . 16 GLN OE1 1 1
1 219 1 1 17 GLN C C 22.354 -14.174 -3.821 1.00 . A A . 17 GLN C 1 1
1 220 1 1 17 GLN CA C 20.890 -13.903 -3.489 1.00 . A A . 17 GLN CA 1 1
1 221 1 1 17 GLN CB C 20.619 -14.231 -2.020 1.00 . A A . 17 GLN CB 1 1
1 222 1 1 17 GLN CD C 18.896 -14.629 -0.216 1.00 . A A . 17 GLN CD 1 1
1 223 1 1 17 GLN CG C 19.140 -14.324 -1.681 1.00 . A A . 17 GLN CG 1 1
1 224 1 1 17 GLN H H 19.408 -14.211 -4.968 1.00 . A A . 17 GLN H 1 1
1 225 1 1 17 GLN HA H 20.684 -12.857 -3.659 1.00 . A A . 17 GLN HA 1 1
1 226 1 1 17 GLN HB2 H 21.081 -15.178 -1.784 1.00 . A A . 17 GLN HB2 1 1
1 227 1 1 17 GLN HB3 H 21.059 -13.461 -1.404 1.00 . A A . 17 GLN HB3 1 1
1 228 1 1 17 GLN HE21 H 17.502 -15.962 -0.701 1.00 . A A . 17 GLN HE21 1 1
1 229 1 1 17 GLN HE22 H 17.791 -15.759 0.990 1.00 . A A . 17 GLN HE22 1 1
1 230 1 1 17 GLN HG2 H 18.669 -13.382 -1.920 1.00 . A A . 17 GLN HG2 1 1
1 231 1 1 17 GLN HG3 H 18.696 -15.109 -2.276 1.00 . A A . 17 GLN HG3 1 1
1 232 1 1 17 GLN N N 20.009 -14.679 -4.353 1.00 . A A . 17 GLN N 1 1
1 233 1 1 17 GLN NE2 N 17.969 -15.542 0.052 1.00 . A A . 17 GLN NE2 1 1
1 234 1 1 17 GLN O O 23.195 -14.280 -2.927 1.00 . A A . 17 GLN O 1 1
1 235 1 1 17 GLN OE1 O 19.533 -14.051 0.665 1.00 . A A . 17 GLN OE1 1 1
1 236 1 1 18 HIS C C 24.590 -13.329 -6.281 1.00 . A A . 18 HIS C 1 1
1 237 1 1 18 HIS CA C 24.015 -14.545 -5.562 1.00 . A A . 18 HIS CA 1 1
1 238 1 1 18 HIS CB C 24.047 -15.762 -6.487 1.00 . A A . 18 HIS CB 1 1
1 239 1 1 18 HIS CD2 C 26.498 -16.577 -6.725 1.00 . A A . 18 HIS CD2 1 1
1 240 1 1 18 HIS CE1 C 26.882 -15.849 -8.757 1.00 . A A . 18 HIS CE1 1 1
1 241 1 1 18 HIS CG C 25.369 -15.969 -7.159 1.00 . A A . 18 HIS CG 1 1
1 242 1 1 18 HIS H H 21.939 -14.192 -5.777 1.00 . A A . 18 HIS H 1 1
1 243 1 1 18 HIS HA H 24.619 -14.751 -4.691 1.00 . A A . 18 HIS HA 1 1
1 244 1 1 18 HIS HB2 H 23.825 -16.649 -5.912 1.00 . A A . 18 HIS HB2 1 1
1 245 1 1 18 HIS HB3 H 23.298 -15.640 -7.257 1.00 . A A . 18 HIS HB3 1 1
1 246 1 1 18 HIS HD1 H 25.021 -15.041 -9.019 1.00 . A A . 18 HIS HD1 1 1
1 247 1 1 18 HIS HD2 H 26.645 -17.044 -5.761 1.00 . A A . 18 HIS HD2 1 1
1 248 1 1 18 HIS HE1 H 27.370 -15.630 -9.695 1.00 . A A . 18 HIS HE1 1 1
1 249 1 1 18 HIS N N 22.652 -14.286 -5.112 1.00 . A A . 18 HIS N 1 1
1 250 1 1 18 HIS ND1 N 25.643 -15.523 -8.435 1.00 . A A . 18 HIS ND1 1 1
1 251 1 1 18 HIS NE2 N 27.423 -16.489 -7.736 1.00 . A A . 18 HIS NE2 1 1
1 252 1 1 18 HIS O O 25.428 -12.610 -5.735 1.00 . A A . 18 HIS O 1 1
1 253 1 1 19 ASP C C 24.387 -10.660 -7.561 1.00 . A A . 19 ASP C 1 1
1 254 1 1 19 ASP CA C 24.605 -11.975 -8.304 1.00 . A A . 19 ASP CA 1 1
1 255 1 1 19 ASP CB C 23.884 -11.938 -9.652 1.00 . A A . 19 ASP CB 1 1
1 256 1 1 19 ASP CG C 24.544 -10.992 -10.636 1.00 . A A . 19 ASP CG 1 1
1 257 1 1 19 ASP H H 23.469 -13.713 -7.890 1.00 . A A . 19 ASP H 1 1
1 258 1 1 19 ASP HA H 25.663 -12.106 -8.475 1.00 . A A . 19 ASP HA 1 1
1 259 1 1 19 ASP HB2 H 23.885 -12.930 -10.080 1.00 . A A . 19 ASP HB2 1 1
1 260 1 1 19 ASP HB3 H 22.864 -11.617 -9.499 1.00 . A A . 19 ASP HB3 1 1
1 261 1 1 19 ASP N N 24.136 -13.104 -7.509 1.00 . A A . 19 ASP N 1 1
1 262 1 1 19 ASP O O 25.087 -9.677 -7.801 1.00 . A A . 19 ASP O 1 1
1 263 1 1 19 ASP OD1 O 23.861 -10.062 -11.114 1.00 . A A . 19 ASP OD1 1 1
1 264 1 1 19 ASP OD2 O 25.743 -11.180 -10.926 1.00 . A A . 19 ASP OD2 1 1
1 265 1 1 20 SER C C 24.202 -9.161 -4.871 1.00 . A A . 20 SER C 1 1
1 266 1 1 20 SER CA C 23.099 -9.457 -5.882 1.00 . A A . 20 SER CA 1 1
1 267 1 1 20 SER CB C 21.761 -9.628 -5.160 1.00 . A A . 20 SER CB 1 1
1 268 1 1 20 SER H H 22.889 -11.468 -6.511 1.00 . A A . 20 SER H 1 1
1 269 1 1 20 SER HA H 23.024 -8.627 -6.569 1.00 . A A . 20 SER HA 1 1
1 270 1 1 20 SER HB2 H 21.869 -10.363 -4.378 1.00 . A A . 20 SER HB2 1 1
1 271 1 1 20 SER HB3 H 21.465 -8.683 -4.728 1.00 . A A . 20 SER HB3 1 1
1 272 1 1 20 SER HG H 21.150 -10.528 -6.789 1.00 . A A . 20 SER HG 1 1
1 273 1 1 20 SER N N 23.412 -10.652 -6.657 1.00 . A A . 20 SER N 1 1
1 274 1 1 20 SER O O 24.440 -8.006 -4.514 1.00 . A A . 20 SER O 1 1
1 275 1 1 20 SER OG O 20.750 -10.058 -6.055 1.00 . A A . 20 SER OG 1 1
1 276 1 1 21 VAL C C 27.138 -9.326 -4.047 1.00 . A A . 21 VAL C 1 1
1 277 1 1 21 VAL CA C 25.951 -10.067 -3.441 1.00 . A A . 21 VAL CA 1 1
1 278 1 1 21 VAL CB C 26.426 -11.436 -2.921 1.00 . A A . 21 VAL CB 1 1
1 279 1 1 21 VAL CG1 C 27.424 -11.259 -1.786 1.00 . A A . 21 VAL CG1 1 1
1 280 1 1 21 VAL CG2 C 25.240 -12.276 -2.472 1.00 . A A . 21 VAL CG2 1 1
1 281 1 1 21 VAL H H 24.637 -11.107 -4.733 1.00 . A A . 21 VAL H 1 1
1 282 1 1 21 VAL HA H 25.573 -9.498 -2.604 1.00 . A A . 21 VAL HA 1 1
1 283 1 1 21 VAL HB H 26.922 -11.954 -3.729 1.00 . A A . 21 VAL HB 1 1
1 284 1 1 21 VAL HG11 H 28.419 -11.484 -2.144 1.00 . A A . 21 VAL HG11 1 1
1 285 1 1 21 VAL HG12 H 27.390 -10.239 -1.432 1.00 . A A . 21 VAL HG12 1 1
1 286 1 1 21 VAL HG13 H 27.173 -11.930 -0.978 1.00 . A A . 21 VAL HG13 1 1
1 287 1 1 21 VAL HG21 H 24.639 -12.537 -3.330 1.00 . A A . 21 VAL HG21 1 1
1 288 1 1 21 VAL HG22 H 25.596 -13.177 -1.995 1.00 . A A . 21 VAL HG22 1 1
1 289 1 1 21 VAL HG23 H 24.643 -11.711 -1.772 1.00 . A A . 21 VAL HG23 1 1
1 290 1 1 21 VAL N N 24.872 -10.212 -4.411 1.00 . A A . 21 VAL N 1 1
1 291 1 1 21 VAL O O 27.988 -8.799 -3.328 1.00 . A A . 21 VAL O 1 1
1 292 1 1 22 LYS C C 27.787 -7.298 -6.687 1.00 . A A . 22 LYS C 1 1
1 293 1 1 22 LYS CA C 28.272 -8.610 -6.078 1.00 . A A . 22 LYS CA 1 1
1 294 1 1 22 LYS CB C 28.840 -9.514 -7.175 1.00 . A A . 22 LYS CB 1 1
1 295 1 1 22 LYS CD C 30.753 -8.432 -8.391 1.00 . A A . 22 LYS CD 1 1
1 296 1 1 22 LYS CE C 31.027 -9.126 -9.716 1.00 . A A . 22 LYS CE 1 1
1 297 1 1 22 LYS CG C 30.350 -9.426 -7.315 1.00 . A A . 22 LYS CG 1 1
1 298 1 1 22 LYS H H 26.484 -9.727 -5.893 1.00 . A A . 22 LYS H 1 1
1 299 1 1 22 LYS HA H 29.051 -8.395 -5.362 1.00 . A A . 22 LYS HA 1 1
1 300 1 1 22 LYS HB2 H 28.579 -10.538 -6.952 1.00 . A A . 22 LYS HB2 1 1
1 301 1 1 22 LYS HB3 H 28.395 -9.236 -8.120 1.00 . A A . 22 LYS HB3 1 1
1 302 1 1 22 LYS HD2 H 29.953 -7.720 -8.530 1.00 . A A . 22 LYS HD2 1 1
1 303 1 1 22 LYS HD3 H 31.647 -7.915 -8.074 1.00 . A A . 22 LYS HD3 1 1
1 304 1 1 22 LYS HE2 H 30.428 -10.022 -9.769 1.00 . A A . 22 LYS HE2 1 1
1 305 1 1 22 LYS HE3 H 30.751 -8.461 -10.520 1.00 . A A . 22 LYS HE3 1 1
1 306 1 1 22 LYS HG2 H 30.772 -9.110 -6.372 1.00 . A A . 22 LYS HG2 1 1
1 307 1 1 22 LYS HG3 H 30.735 -10.401 -7.576 1.00 . A A . 22 LYS HG3 1 1
1 308 1 1 22 LYS HZ1 H 32.925 -9.509 -8.932 1.00 . A A . 22 LYS HZ1 1 1
1 309 1 1 22 LYS HZ2 H 32.949 -8.801 -10.468 1.00 . A A . 22 LYS HZ2 1 1
1 310 1 1 22 LYS HZ3 H 32.548 -10.436 -10.296 1.00 . A A . 22 LYS HZ3 1 1
1 311 1 1 22 LYS N N 27.191 -9.288 -5.374 1.00 . A A . 22 LYS N 1 1
1 312 1 1 22 LYS NZ N 32.463 -9.494 -9.863 1.00 . A A . 22 LYS NZ 1 1
1 313 1 1 22 LYS O O 28.587 -6.419 -7.010 1.00 . A A . 22 LYS O 1 1
1 314 1 1 23 LEU C C 24.464 -5.757 -6.883 1.00 . A A . 23 LEU C 1 1
1 315 1 1 23 LEU CA C 25.881 -5.966 -7.407 1.00 . A A . 23 LEU CA 1 1
1 316 1 1 23 LEU CB C 25.866 -6.052 -8.934 1.00 . A A . 23 LEU CB 1 1
1 317 1 1 23 LEU CD1 C 23.658 -5.262 -9.821 1.00 . A A . 23 LEU CD1 1 1
1 318 1 1 23 LEU CD2 C 25.304 -3.609 -8.918 1.00 . A A . 23 LEU CD2 1 1
1 319 1 1 23 LEU CG C 25.133 -4.925 -9.663 1.00 . A A . 23 LEU CG 1 1
1 320 1 1 23 LEU H H 25.887 -7.906 -6.562 1.00 . A A . 23 LEU H 1 1
1 321 1 1 23 LEU HA H 26.490 -5.126 -7.108 1.00 . A A . 23 LEU HA 1 1
1 322 1 1 23 LEU HB2 H 26.889 -6.056 -9.275 1.00 . A A . 23 LEU HB2 1 1
1 323 1 1 23 LEU HB3 H 25.394 -6.986 -9.207 1.00 . A A . 23 LEU HB3 1 1
1 324 1 1 23 LEU HD11 H 23.480 -6.269 -9.474 1.00 . A A . 23 LEU HD11 1 1
1 325 1 1 23 LEU HD12 H 23.382 -5.186 -10.862 1.00 . A A . 23 LEU HD12 1 1
1 326 1 1 23 LEU HD13 H 23.067 -4.570 -9.240 1.00 . A A . 23 LEU HD13 1 1
1 327 1 1 23 LEU HD21 H 24.537 -3.521 -8.164 1.00 . A A . 23 LEU HD21 1 1
1 328 1 1 23 LEU HD22 H 25.220 -2.788 -9.616 1.00 . A A . 23 LEU HD22 1 1
1 329 1 1 23 LEU HD23 H 26.276 -3.585 -8.449 1.00 . A A . 23 LEU HD23 1 1
1 330 1 1 23 LEU HG H 25.556 -4.809 -10.651 1.00 . A A . 23 LEU HG 1 1
1 331 1 1 23 LEU N N 26.473 -7.172 -6.839 1.00 . A A . 23 LEU N 1 1
1 332 1 1 23 LEU O O 23.546 -6.496 -7.236 1.00 . A A . 23 LEU O 1 1
1 333 1 1 24 GLY C C 23.047 -4.093 -4.013 1.00 . A A . 24 GLY C 1 1
1 334 1 1 24 GLY CA C 22.985 -4.452 -5.485 1.00 . A A . 24 GLY CA 1 1
1 335 1 1 24 GLY H H 25.062 -4.186 -5.796 1.00 . A A . 24 GLY H 1 1
1 336 1 1 24 GLY HA2 H 22.549 -3.627 -6.028 1.00 . A A . 24 GLY HA2 1 1
1 337 1 1 24 GLY HA3 H 22.355 -5.321 -5.604 1.00 . A A . 24 GLY HA3 1 1
1 338 1 1 24 GLY N N 24.293 -4.742 -6.041 1.00 . A A . 24 GLY N 1 1
1 339 1 1 24 GLY O O 23.557 -4.863 -3.199 1.00 . A A . 24 GLY O 1 1
1 340 1 1 25 THR C C 21.146 -2.587 -1.663 1.00 . A A . 25 THR C 1 1
1 341 1 1 25 THR CA C 22.530 -2.456 -2.288 1.00 . A A . 25 THR CA 1 1
1 342 1 1 25 THR CB C 22.990 -0.990 -2.185 1.00 . A A . 25 THR CB 1 1
1 343 1 1 25 THR CG2 C 22.183 -0.103 -3.121 1.00 . A A . 25 THR CG2 1 1
1 344 1 1 25 THR H H 22.137 -2.348 -4.365 1.00 . A A . 25 THR H 1 1
1 345 1 1 25 THR HA H 23.224 -3.069 -1.732 1.00 . A A . 25 THR HA 1 1
1 346 1 1 25 THR HB H 24.032 -0.935 -2.470 1.00 . A A . 25 THR HB 1 1
1 347 1 1 25 THR HG1 H 22.897 -1.271 -0.235 1.00 . A A . 25 THR HG1 1 1
1 348 1 1 25 THR HG21 H 22.506 0.922 -3.013 1.00 . A A . 25 THR HG21 1 1
1 349 1 1 25 THR HG22 H 21.135 -0.178 -2.874 1.00 . A A . 25 THR HG22 1 1
1 350 1 1 25 THR HG23 H 22.337 -0.422 -4.141 1.00 . A A . 25 THR HG23 1 1
1 351 1 1 25 THR N N 22.528 -2.918 -3.670 1.00 . A A . 25 THR N 1 1
1 352 1 1 25 THR O O 21.016 -2.879 -0.474 1.00 . A A . 25 THR O 1 1
1 353 1 1 25 THR OG1 O 22.849 -0.525 -0.838 1.00 . A A . 25 THR OG1 1 1
1 354 1 1 26 SER C C 18.150 -3.836 -2.295 1.00 . A A . 26 SER C 1 1
1 355 1 1 26 SER CA C 18.738 -2.460 -1.997 1.00 . A A . 26 SER CA 1 1
1 356 1 1 26 SER CB C 17.879 -1.374 -2.647 1.00 . A A . 26 SER CB 1 1
1 357 1 1 26 SER H H 20.282 -2.140 -3.410 1.00 . A A . 26 SER H 1 1
1 358 1 1 26 SER HA H 18.745 -2.309 -0.928 1.00 . A A . 26 SER HA 1 1
1 359 1 1 26 SER HB2 H 16.845 -1.528 -2.380 1.00 . A A . 26 SER HB2 1 1
1 360 1 1 26 SER HB3 H 18.201 -0.405 -2.294 1.00 . A A . 26 SER HB3 1 1
1 361 1 1 26 SER HG H 17.877 -0.523 -4.412 1.00 . A A . 26 SER HG 1 1
1 362 1 1 26 SER N N 20.113 -2.369 -2.472 1.00 . A A . 26 SER N 1 1
1 363 1 1 26 SER O O 16.931 -3.999 -2.368 1.00 . A A . 26 SER O 1 1
1 364 1 1 26 SER OG O 17.996 -1.408 -4.059 1.00 . A A . 26 SER OG 1 1
1 365 1 1 27 ILE C C 19.186 -7.172 -1.758 1.00 . A A . 27 ILE C 1 1
1 366 1 1 27 ILE CA C 18.592 -6.183 -2.756 1.00 . A A . 27 ILE CA 1 1
1 367 1 1 27 ILE CB C 18.990 -6.609 -4.182 1.00 . A A . 27 ILE CB 1 1
1 368 1 1 27 ILE CD1 C 19.350 -4.582 -5.679 1.00 . A A . 27 ILE CD1 1 1
1 369 1 1 27 ILE CG1 C 18.387 -5.650 -5.211 1.00 . A A . 27 ILE CG1 1 1
1 370 1 1 27 ILE CG2 C 18.540 -8.037 -4.453 1.00 . A A . 27 ILE CG2 1 1
1 371 1 1 27 ILE H H 19.982 -4.628 -2.397 1.00 . A A . 27 ILE H 1 1
1 372 1 1 27 ILE HA H 17.515 -6.214 -2.680 1.00 . A A . 27 ILE HA 1 1
1 373 1 1 27 ILE HB H 20.066 -6.576 -4.257 1.00 . A A . 27 ILE HB 1 1
1 374 1 1 27 ILE HD11 H 18.904 -3.608 -5.542 1.00 . A A . 27 ILE HD11 1 1
1 375 1 1 27 ILE HD12 H 20.263 -4.644 -5.106 1.00 . A A . 27 ILE HD12 1 1
1 376 1 1 27 ILE HD13 H 19.572 -4.732 -6.726 1.00 . A A . 27 ILE HD13 1 1
1 377 1 1 27 ILE HG12 H 18.070 -6.212 -6.075 1.00 . A A . 27 ILE HG12 1 1
1 378 1 1 27 ILE HG13 H 17.531 -5.157 -4.773 1.00 . A A . 27 ILE HG13 1 1
1 379 1 1 27 ILE HG21 H 19.402 -8.651 -4.668 1.00 . A A . 27 ILE HG21 1 1
1 380 1 1 27 ILE HG22 H 18.031 -8.424 -3.584 1.00 . A A . 27 ILE HG22 1 1
1 381 1 1 27 ILE HG23 H 17.869 -8.049 -5.299 1.00 . A A . 27 ILE HG23 1 1
1 382 1 1 27 ILE N N 19.024 -4.821 -2.467 1.00 . A A . 27 ILE N 1 1
1 383 1 1 27 ILE O O 18.532 -8.135 -1.359 1.00 . A A . 27 ILE O 1 1
1 384 1 1 28 VAL C C 20.677 -7.485 1.025 1.00 . A A . 28 VAL C 1 1
1 385 1 1 28 VAL CA C 21.111 -7.791 -0.404 1.00 . A A . 28 VAL CA 1 1
1 386 1 1 28 VAL CB C 22.641 -7.645 -0.506 1.00 . A A . 28 VAL CB 1 1
1 387 1 1 28 VAL CG1 C 23.110 -7.926 -1.925 1.00 . A A . 28 VAL CG1 1 1
1 388 1 1 28 VAL CG2 C 23.074 -6.258 -0.057 1.00 . A A . 28 VAL CG2 1 1
1 389 1 1 28 VAL H H 20.899 -6.141 -1.712 1.00 . A A . 28 VAL H 1 1
1 390 1 1 28 VAL HA H 20.852 -8.814 -0.637 1.00 . A A . 28 VAL HA 1 1
1 391 1 1 28 VAL HB H 23.096 -8.371 0.150 1.00 . A A . 28 VAL HB 1 1
1 392 1 1 28 VAL HG11 H 23.113 -7.006 -2.492 1.00 . A A . 28 VAL HG11 1 1
1 393 1 1 28 VAL HG12 H 24.109 -8.337 -1.900 1.00 . A A . 28 VAL HG12 1 1
1 394 1 1 28 VAL HG13 H 22.441 -8.633 -2.392 1.00 . A A . 28 VAL HG13 1 1
1 395 1 1 28 VAL HG21 H 23.875 -5.908 -0.692 1.00 . A A . 28 VAL HG21 1 1
1 396 1 1 28 VAL HG22 H 22.237 -5.578 -0.127 1.00 . A A . 28 VAL HG22 1 1
1 397 1 1 28 VAL HG23 H 23.417 -6.301 0.966 1.00 . A A . 28 VAL HG23 1 1
1 398 1 1 28 VAL N N 20.429 -6.925 -1.358 1.00 . A A . 28 VAL N 1 1
1 399 1 1 28 VAL O O 20.797 -8.326 1.916 1.00 . A A . 28 VAL O 1 1
1 400 1 1 29 ASP C C 18.193 -5.885 2.643 1.00 . A A . 29 ASP C 1 1
1 401 1 1 29 ASP CA C 19.716 -5.857 2.558 1.00 . A A . 29 ASP CA 1 1
1 402 1 1 29 ASP CB C 20.231 -4.452 2.877 1.00 . A A . 29 ASP CB 1 1
1 403 1 1 29 ASP CG C 21.733 -4.334 2.707 1.00 . A A . 29 ASP CG 1 1
1 404 1 1 29 ASP H H 20.101 -5.648 0.486 1.00 . A A . 29 ASP H 1 1
1 405 1 1 29 ASP HA H 20.118 -6.550 3.282 1.00 . A A . 29 ASP HA 1 1
1 406 1 1 29 ASP HB2 H 19.756 -3.743 2.215 1.00 . A A . 29 ASP HB2 1 1
1 407 1 1 29 ASP HB3 H 19.982 -4.208 3.899 1.00 . A A . 29 ASP HB3 1 1
1 408 1 1 29 ASP N N 20.171 -6.275 1.237 1.00 . A A . 29 ASP N 1 1
1 409 1 1 29 ASP O O 17.594 -5.181 3.456 1.00 . A A . 29 ASP O 1 1
1 410 1 1 29 ASP OD1 O 22.463 -5.175 3.271 1.00 . A A . 29 ASP OD1 1 1
1 411 1 1 29 ASP OD2 O 22.178 -3.400 2.008 1.00 . A A . 29 ASP OD2 1 1
1 412 1 1 30 ILE C C 15.688 -8.279 1.893 1.00 . A A . 30 ILE C 1 1
1 413 1 1 30 ILE CA C 16.121 -6.821 1.778 1.00 . A A . 30 ILE CA 1 1
1 414 1 1 30 ILE CB C 15.525 -6.220 0.492 1.00 . A A . 30 ILE CB 1 1
1 415 1 1 30 ILE CD1 C 15.636 -3.876 1.477 1.00 . A A . 30 ILE CD1 1 1
1 416 1 1 30 ILE CG1 C 15.993 -4.774 0.314 1.00 . A A . 30 ILE CG1 1 1
1 417 1 1 30 ILE CG2 C 14.005 -6.290 0.530 1.00 . A A . 30 ILE CG2 1 1
1 418 1 1 30 ILE H H 18.106 -7.237 1.173 1.00 . A A . 30 ILE H 1 1
1 419 1 1 30 ILE HA H 15.731 -6.273 2.623 1.00 . A A . 30 ILE HA 1 1
1 420 1 1 30 ILE HB H 15.867 -6.808 -0.346 1.00 . A A . 30 ILE HB 1 1
1 421 1 1 30 ILE HD11 H 15.060 -4.434 2.200 1.00 . A A . 30 ILE HD11 1 1
1 422 1 1 30 ILE HD12 H 16.540 -3.511 1.941 1.00 . A A . 30 ILE HD12 1 1
1 423 1 1 30 ILE HD13 H 15.052 -3.040 1.121 1.00 . A A . 30 ILE HD13 1 1
1 424 1 1 30 ILE HG12 H 17.065 -4.761 0.202 1.00 . A A . 30 ILE HG12 1 1
1 425 1 1 30 ILE HG13 H 15.537 -4.363 -0.576 1.00 . A A . 30 ILE HG13 1 1
1 426 1 1 30 ILE HG21 H 13.665 -7.079 -0.124 1.00 . A A . 30 ILE HG21 1 1
1 427 1 1 30 ILE HG22 H 13.680 -6.494 1.539 1.00 . A A . 30 ILE HG22 1 1
1 428 1 1 30 ILE HG23 H 13.593 -5.347 0.202 1.00 . A A . 30 ILE HG23 1 1
1 429 1 1 30 ILE N N 17.574 -6.702 1.798 1.00 . A A . 30 ILE N 1 1
1 430 1 1 30 ILE O O 14.699 -8.594 2.555 1.00 . A A . 30 ILE O 1 1
1 431 1 1 31 VAL C C 16.616 -11.228 2.574 1.00 . A A . 31 VAL C 1 1
1 432 1 1 31 VAL CA C 16.132 -10.592 1.276 1.00 . A A . 31 VAL CA 1 1
1 433 1 1 31 VAL CB C 16.773 -11.329 0.085 1.00 . A A . 31 VAL CB 1 1
1 434 1 1 31 VAL CG1 C 18.288 -11.194 0.126 1.00 . A A . 31 VAL CG1 1 1
1 435 1 1 31 VAL CG2 C 16.360 -12.793 0.081 1.00 . A A . 31 VAL CG2 1 1
1 436 1 1 31 VAL H H 17.212 -8.854 0.733 1.00 . A A . 31 VAL H 1 1
1 437 1 1 31 VAL HA H 15.060 -10.706 1.208 1.00 . A A . 31 VAL HA 1 1
1 438 1 1 31 VAL HB H 16.418 -10.873 -0.828 1.00 . A A . 31 VAL HB 1 1
1 439 1 1 31 VAL HG11 H 18.654 -11.538 1.083 1.00 . A A . 31 VAL HG11 1 1
1 440 1 1 31 VAL HG12 H 18.724 -11.789 -0.663 1.00 . A A . 31 VAL HG12 1 1
1 441 1 1 31 VAL HG13 H 18.560 -10.158 -0.011 1.00 . A A . 31 VAL HG13 1 1
1 442 1 1 31 VAL HG21 H 16.988 -13.345 0.764 1.00 . A A . 31 VAL HG21 1 1
1 443 1 1 31 VAL HG22 H 15.329 -12.877 0.391 1.00 . A A . 31 VAL HG22 1 1
1 444 1 1 31 VAL HG23 H 16.470 -13.195 -0.915 1.00 . A A . 31 VAL HG23 1 1
1 445 1 1 31 VAL N N 16.436 -9.166 1.244 1.00 . A A . 31 VAL N 1 1
1 446 1 1 31 VAL O O 16.089 -12.252 3.009 1.00 . A A . 31 VAL O 1 1
1 447 1 1 32 ALA C C 17.915 -10.150 5.586 1.00 . A A . 32 ALA C 1 1
1 448 1 1 32 ALA CA C 18.175 -11.120 4.438 1.00 . A A . 32 ALA CA 1 1
1 449 1 1 32 ALA CB C 19.668 -11.377 4.289 1.00 . A A . 32 ALA CB 1 1
1 450 1 1 32 ALA H H 18.000 -9.803 2.792 1.00 . A A . 32 ALA H 1 1
1 451 1 1 32 ALA HA H 17.694 -12.062 4.660 1.00 . A A . 32 ALA HA 1 1
1 452 1 1 32 ALA HB1 H 20.198 -10.436 4.312 1.00 . A A . 32 ALA HB1 1 1
1 453 1 1 32 ALA HB2 H 20.008 -12.002 5.101 1.00 . A A . 32 ALA HB2 1 1
1 454 1 1 32 ALA HB3 H 19.855 -11.873 3.349 1.00 . A A . 32 ALA HB3 1 1
1 455 1 1 32 ALA N N 17.622 -10.615 3.188 1.00 . A A . 32 ALA N 1 1
1 456 1 1 32 ALA O O 17.686 -10.564 6.721 1.00 . A A . 32 ALA O 1 1
1 457 1 1 33 ASN C C 16.266 -7.374 6.279 1.00 . A A . 33 ASN C 1 1
1 458 1 1 33 ASN CA C 17.723 -7.827 6.288 1.00 . A A . 33 ASN CA 1 1
1 459 1 1 33 ASN CB C 18.643 -6.630 6.043 1.00 . A A . 33 ASN CB 1 1
1 460 1 1 33 ASN CG C 19.961 -6.753 6.783 1.00 . A A . 33 ASN CG 1 1
1 461 1 1 33 ASN H H 18.141 -8.588 4.358 1.00 . A A . 33 ASN H 1 1
1 462 1 1 33 ASN HA H 17.950 -8.252 7.254 1.00 . A A . 33 ASN HA 1 1
1 463 1 1 33 ASN HB2 H 18.852 -6.554 4.986 1.00 . A A . 33 ASN HB2 1 1
1 464 1 1 33 ASN HB3 H 18.148 -5.729 6.373 1.00 . A A . 33 ASN HB3 1 1
1 465 1 1 33 ASN HD21 H 20.339 -4.824 6.481 1.00 . A A . 33 ASN HD21 1 1
1 466 1 1 33 ASN HD22 H 21.545 -5.697 7.356 1.00 . A A . 33 ASN HD22 1 1
1 467 1 1 33 ASN N N 17.953 -8.857 5.281 1.00 . A A . 33 ASN N 1 1
1 468 1 1 33 ASN ND2 N 20.688 -5.646 6.883 1.00 . A A . 33 ASN ND2 1 1
1 469 1 1 33 ASN O O 15.556 -7.511 7.274 1.00 . A A . 33 ASN O 1 1
1 470 1 1 33 ASN OD1 O 20.321 -7.830 7.257 1.00 . A A . 33 ASN OD1 1 1
1 471 1 1 34 GLY C C 13.448 -7.443 5.377 1.00 . A A . 34 GLY C 1 1
1 472 1 1 34 GLY CA C 14.458 -6.368 5.028 1.00 . A A . 34 GLY CA 1 1
1 473 1 1 34 GLY H H 16.439 -6.749 4.385 1.00 . A A . 34 GLY H 1 1
1 474 1 1 34 GLY HA2 H 14.316 -5.527 5.691 1.00 . A A . 34 GLY HA2 1 1
1 475 1 1 34 GLY HA3 H 14.286 -6.045 4.012 1.00 . A A . 34 GLY HA3 1 1
1 476 1 1 34 GLY N N 15.827 -6.833 5.146 1.00 . A A . 34 GLY N 1 1
1 477 1 1 34 GLY O O 12.343 -7.145 5.828 1.00 . A A . 34 GLY O 1 1
1 478 1 1 35 VAL C C 12.618 -9.890 6.948 1.00 . A A . 35 VAL C 1 1
1 479 1 1 35 VAL CA C 12.947 -9.824 5.461 1.00 . A A . 35 VAL CA 1 1
1 480 1 1 35 VAL CB C 13.579 -11.160 5.026 1.00 . A A . 35 VAL CB 1 1
1 481 1 1 35 VAL CG1 C 14.797 -11.477 5.879 1.00 . A A . 35 VAL CG1 1 1
1 482 1 1 35 VAL CG2 C 12.555 -12.283 5.106 1.00 . A A . 35 VAL CG2 1 1
1 483 1 1 35 VAL H H 14.722 -8.875 4.804 1.00 . A A . 35 VAL H 1 1
1 484 1 1 35 VAL HA H 12.031 -9.685 4.905 1.00 . A A . 35 VAL HA 1 1
1 485 1 1 35 VAL HB H 13.900 -11.066 3.999 1.00 . A A . 35 VAL HB 1 1
1 486 1 1 35 VAL HG11 H 14.550 -12.257 6.584 1.00 . A A . 35 VAL HG11 1 1
1 487 1 1 35 VAL HG12 H 15.606 -11.808 5.244 1.00 . A A . 35 VAL HG12 1 1
1 488 1 1 35 VAL HG13 H 15.101 -10.591 6.417 1.00 . A A . 35 VAL HG13 1 1
1 489 1 1 35 VAL HG21 H 12.964 -13.101 5.680 1.00 . A A . 35 VAL HG21 1 1
1 490 1 1 35 VAL HG22 H 11.658 -11.920 5.585 1.00 . A A . 35 VAL HG22 1 1
1 491 1 1 35 VAL HG23 H 12.318 -12.625 4.110 1.00 . A A . 35 VAL HG23 1 1
1 492 1 1 35 VAL N N 13.828 -8.700 5.166 1.00 . A A . 35 VAL N 1 1
1 493 1 1 35 VAL O O 11.591 -10.438 7.343 1.00 . A A . 35 VAL O 1 1
1 494 1 1 36 GLY C C 12.013 -8.604 9.602 1.00 . A A . 36 GLY C 1 1
1 495 1 1 36 GLY CA C 13.284 -9.329 9.204 1.00 . A A . 36 GLY CA 1 1
1 496 1 1 36 GLY H H 14.300 -8.901 7.397 1.00 . A A . 36 GLY H 1 1
1 497 1 1 36 GLY HA2 H 13.224 -10.352 9.545 1.00 . A A . 36 GLY HA2 1 1
1 498 1 1 36 GLY HA3 H 14.124 -8.849 9.684 1.00 . A A . 36 GLY HA3 1 1
1 499 1 1 36 GLY N N 13.499 -9.325 7.769 1.00 . A A . 36 GLY N 1 1
1 500 1 1 36 GLY O O 11.516 -8.774 10.717 1.00 . A A . 36 GLY O 1 1
1 501 1 1 37 LEU C C 9.031 -7.907 8.739 1.00 . A A . 37 LEU C 1 1
1 502 1 1 37 LEU CA C 10.266 -7.038 8.954 1.00 . A A . 37 LEU CA 1 1
1 503 1 1 37 LEU CB C 10.201 -5.807 8.049 1.00 . A A . 37 LEU CB 1 1
1 504 1 1 37 LEU CD1 C 12.404 -4.648 8.346 1.00 . A A . 37 LEU CD1 1 1
1 505 1 1 37 LEU CD2 C 10.339 -3.308 7.902 1.00 . A A . 37 LEU CD2 1 1
1 506 1 1 37 LEU CG C 10.903 -4.552 8.571 1.00 . A A . 37 LEU CG 1 1
1 507 1 1 37 LEU H H 11.927 -7.700 7.822 1.00 . A A . 37 LEU H 1 1
1 508 1 1 37 LEU HA H 10.291 -6.717 9.985 1.00 . A A . 37 LEU HA 1 1
1 509 1 1 37 LEU HB2 H 10.650 -6.067 7.103 1.00 . A A . 37 LEU HB2 1 1
1 510 1 1 37 LEU HB3 H 9.159 -5.564 7.896 1.00 . A A . 37 LEU HB3 1 1
1 511 1 1 37 LEU HD11 H 12.595 -5.102 7.386 1.00 . A A . 37 LEU HD11 1 1
1 512 1 1 37 LEU HD12 H 12.847 -5.250 9.124 1.00 . A A . 37 LEU HD12 1 1
1 513 1 1 37 LEU HD13 H 12.834 -3.657 8.368 1.00 . A A . 37 LEU HD13 1 1
1 514 1 1 37 LEU HD21 H 11.035 -2.490 8.018 1.00 . A A . 37 LEU HD21 1 1
1 515 1 1 37 LEU HD22 H 9.397 -3.047 8.362 1.00 . A A . 37 LEU HD22 1 1
1 516 1 1 37 LEU HD23 H 10.184 -3.503 6.851 1.00 . A A . 37 LEU HD23 1 1
1 517 1 1 37 LEU HG H 10.730 -4.468 9.636 1.00 . A A . 37 LEU HG 1 1
1 518 1 1 37 LEU N N 11.486 -7.794 8.691 1.00 . A A . 37 LEU N 1 1
1 519 1 1 37 LEU O O 8.027 -7.762 9.438 1.00 . A A . 37 LEU O 1 1
1 520 1 1 38 LEU C C 8.121 -11.010 8.247 1.00 . A A . 38 LEU C 1 1
1 521 1 1 38 LEU CA C 8.001 -9.707 7.463 1.00 . A A . 38 LEU CA 1 1
1 522 1 1 38 LEU CB C 7.957 -10.003 5.963 1.00 . A A . 38 LEU CB 1 1
1 523 1 1 38 LEU CD1 C 8.237 -12.441 5.453 1.00 . A A . 38 LEU CD1 1 1
1 524 1 1 38 LEU CD2 C 9.437 -10.732 4.076 1.00 . A A . 38 LEU CD2 1 1
1 525 1 1 38 LEU CG C 8.919 -11.081 5.463 1.00 . A A . 38 LEU CG 1 1
1 526 1 1 38 LEU H H 9.937 -8.880 7.246 1.00 . A A . 38 LEU H 1 1
1 527 1 1 38 LEU HA H 7.087 -9.210 7.751 1.00 . A A . 38 LEU HA 1 1
1 528 1 1 38 LEU HB2 H 6.954 -10.314 5.717 1.00 . A A . 38 LEU HB2 1 1
1 529 1 1 38 LEU HB3 H 8.186 -9.085 5.439 1.00 . A A . 38 LEU HB3 1 1
1 530 1 1 38 LEU HD11 H 7.212 -12.327 5.136 1.00 . A A . 38 LEU HD11 1 1
1 531 1 1 38 LEU HD12 H 8.262 -12.863 6.447 1.00 . A A . 38 LEU HD12 1 1
1 532 1 1 38 LEU HD13 H 8.755 -13.098 4.770 1.00 . A A . 38 LEU HD13 1 1
1 533 1 1 38 LEU HD21 H 10.198 -9.970 4.158 1.00 . A A . 38 LEU HD21 1 1
1 534 1 1 38 LEU HD22 H 8.623 -10.364 3.470 1.00 . A A . 38 LEU HD22 1 1
1 535 1 1 38 LEU HD23 H 9.858 -11.614 3.617 1.00 . A A . 38 LEU HD23 1 1
1 536 1 1 38 LEU HG H 9.766 -11.138 6.133 1.00 . A A . 38 LEU HG 1 1
1 537 1 1 38 LEU N N 9.112 -8.812 7.769 1.00 . A A . 38 LEU N 1 1
1 538 1 1 38 LEU O O 7.127 -11.693 8.490 1.00 . A A . 38 LEU O 1 1
1 539 1 1 39 GLY C C 8.669 -12.674 10.609 1.00 . A A . 39 GLY C 1 1
1 540 1 1 39 GLY CA C 9.571 -12.566 9.396 1.00 . A A . 39 GLY CA 1 1
1 541 1 1 39 GLY H H 10.100 -10.764 8.420 1.00 . A A . 39 GLY H 1 1
1 542 1 1 39 GLY HA2 H 9.392 -13.414 8.751 1.00 . A A . 39 GLY HA2 1 1
1 543 1 1 39 GLY HA3 H 10.600 -12.587 9.724 1.00 . A A . 39 GLY HA3 1 1
1 544 1 1 39 GLY N N 9.345 -11.347 8.642 1.00 . A A . 39 GLY N 1 1
1 545 1 1 39 GLY O O 8.202 -13.761 10.952 1.00 . A A . 39 GLY O 1 1
1 546 1 1 40 LYS C C 6.099 -11.422 12.055 1.00 . A A . 40 LYS C 1 1
1 547 1 1 40 LYS CA C 7.570 -11.514 12.446 1.00 . A A . 40 LYS CA 1 1
1 548 1 1 40 LYS CB C 7.946 -10.330 13.341 1.00 . A A . 40 LYS CB 1 1
1 549 1 1 40 LYS CD C 8.399 -11.558 15.484 1.00 . A A . 40 LYS CD 1 1
1 550 1 1 40 LYS CE C 9.461 -11.983 16.487 1.00 . A A . 40 LYS CE 1 1
1 551 1 1 40 LYS CG C 8.982 -10.671 14.397 1.00 . A A . 40 LYS CG 1 1
1 552 1 1 40 LYS H H 8.823 -10.708 10.941 1.00 . A A . 40 LYS H 1 1
1 553 1 1 40 LYS HA H 7.729 -12.431 12.992 1.00 . A A . 40 LYS HA 1 1
1 554 1 1 40 LYS HB2 H 8.341 -9.538 12.722 1.00 . A A . 40 LYS HB2 1 1
1 555 1 1 40 LYS HB3 H 7.056 -9.975 13.840 1.00 . A A . 40 LYS HB3 1 1
1 556 1 1 40 LYS HD2 H 7.626 -11.013 16.006 1.00 . A A . 40 LYS HD2 1 1
1 557 1 1 40 LYS HD3 H 7.974 -12.441 15.027 1.00 . A A . 40 LYS HD3 1 1
1 558 1 1 40 LYS HE2 H 10.196 -12.587 15.978 1.00 . A A . 40 LYS HE2 1 1
1 559 1 1 40 LYS HE3 H 9.935 -11.099 16.885 1.00 . A A . 40 LYS HE3 1 1
1 560 1 1 40 LYS HG2 H 9.805 -11.189 13.928 1.00 . A A . 40 LYS HG2 1 1
1 561 1 1 40 LYS HG3 H 9.340 -9.755 14.846 1.00 . A A . 40 LYS HG3 1 1
1 562 1 1 40 LYS HZ1 H 9.233 -12.407 18.519 1.00 . A A . 40 LYS HZ1 1 1
1 563 1 1 40 LYS HZ2 H 9.149 -13.771 17.522 1.00 . A A . 40 LYS HZ2 1 1
1 564 1 1 40 LYS HZ3 H 7.843 -12.698 17.598 1.00 . A A . 40 LYS HZ3 1 1
1 565 1 1 40 LYS N N 8.422 -11.544 11.263 1.00 . A A . 40 LYS N 1 1
1 566 1 1 40 LYS NZ N 8.880 -12.770 17.610 1.00 . A A . 40 LYS NZ 1 1
1 567 1 1 40 LYS O O 5.219 -11.841 12.807 1.00 . A A . 40 LYS O 1 1
1 568 1 1 41 LEU C C 3.910 -12.072 9.933 1.00 . A A . 41 LEU C 1 1
1 569 1 1 41 LEU CA C 4.473 -10.727 10.381 1.00 . A A . 41 LEU CA 1 1
1 570 1 1 41 LEU CB C 4.432 -9.731 9.221 1.00 . A A . 41 LEU CB 1 1
1 571 1 1 41 LEU CD1 C 4.740 -7.293 8.727 1.00 . A A . 41 LEU CD1 1 1
1 572 1 1 41 LEU CD2 C 2.486 -8.159 9.380 1.00 . A A . 41 LEU CD2 1 1
1 573 1 1 41 LEU CG C 3.988 -8.310 9.571 1.00 . A A . 41 LEU CG 1 1
1 574 1 1 41 LEU H H 6.582 -10.556 10.319 1.00 . A A . 41 LEU H 1 1
1 575 1 1 41 LEU HA H 3.868 -10.349 11.191 1.00 . A A . 41 LEU HA 1 1
1 576 1 1 41 LEU HB2 H 5.424 -9.673 8.800 1.00 . A A . 41 LEU HB2 1 1
1 577 1 1 41 LEU HB3 H 3.749 -10.119 8.478 1.00 . A A . 41 LEU HB3 1 1
1 578 1 1 41 LEU HD11 H 4.039 -6.591 8.301 1.00 . A A . 41 LEU HD11 1 1
1 579 1 1 41 LEU HD12 H 5.267 -7.802 7.934 1.00 . A A . 41 LEU HD12 1 1
1 580 1 1 41 LEU HD13 H 5.448 -6.764 9.348 1.00 . A A . 41 LEU HD13 1 1
1 581 1 1 41 LEU HD21 H 2.202 -7.133 9.566 1.00 . A A . 41 LEU HD21 1 1
1 582 1 1 41 LEU HD22 H 1.968 -8.806 10.073 1.00 . A A . 41 LEU HD22 1 1
1 583 1 1 41 LEU HD23 H 2.223 -8.428 8.369 1.00 . A A . 41 LEU HD23 1 1
1 584 1 1 41 LEU HG H 4.216 -8.115 10.610 1.00 . A A . 41 LEU HG 1 1
1 585 1 1 41 LEU N N 5.839 -10.872 10.874 1.00 . A A . 41 LEU N 1 1
1 586 1 1 41 LEU O O 2.753 -12.393 10.203 1.00 . A A . 41 LEU O 1 1
1 587 1 1 42 PHE C C 4.968 -15.278 9.584 1.00 . A A . 42 PHE C 1 1
1 588 1 1 42 PHE CA C 4.322 -14.166 8.763 1.00 . A A . 42 PHE CA 1 1
1 589 1 1 42 PHE CB C 4.690 -14.327 7.286 1.00 . A A . 42 PHE CB 1 1
1 590 1 1 42 PHE CD1 C 2.952 -13.607 5.625 1.00 . A A . 42 PHE CD1 1 1
1 591 1 1 42 PHE CD2 C 4.577 -12.010 6.328 1.00 . A A . 42 PHE CD2 1 1
1 592 1 1 42 PHE CE1 C 2.370 -12.659 4.805 1.00 . A A . 42 PHE CE1 1 1
1 593 1 1 42 PHE CE2 C 3.999 -11.058 5.510 1.00 . A A . 42 PHE CE2 1 1
1 594 1 1 42 PHE CG C 4.060 -13.294 6.396 1.00 . A A . 42 PHE CG 1 1
1 595 1 1 42 PHE CZ C 2.895 -11.383 4.747 1.00 . A A . 42 PHE CZ 1 1
1 596 1 1 42 PHE H H 5.648 -12.543 9.063 1.00 . A A . 42 PHE H 1 1
1 597 1 1 42 PHE HA H 3.250 -14.233 8.867 1.00 . A A . 42 PHE HA 1 1
1 598 1 1 42 PHE HB2 H 5.761 -14.248 7.179 1.00 . A A . 42 PHE HB2 1 1
1 599 1 1 42 PHE HB3 H 4.369 -15.300 6.947 1.00 . A A . 42 PHE HB3 1 1
1 600 1 1 42 PHE HD1 H 2.541 -14.606 5.670 1.00 . A A . 42 PHE HD1 1 1
1 601 1 1 42 PHE HD2 H 5.441 -11.754 6.924 1.00 . A A . 42 PHE HD2 1 1
1 602 1 1 42 PHE HE1 H 1.507 -12.917 4.209 1.00 . A A . 42 PHE HE1 1 1
1 603 1 1 42 PHE HE2 H 4.412 -10.061 5.466 1.00 . A A . 42 PHE HE2 1 1
1 604 1 1 42 PHE HZ H 2.441 -10.641 4.107 1.00 . A A . 42 PHE HZ 1 1
1 605 1 1 42 PHE N N 4.737 -12.855 9.248 1.00 . A A . 42 PHE N 1 1
1 606 1 1 42 PHE O O 4.286 -16.015 10.295 1.00 . A A . 42 PHE O 1 1
1 607 1 1 43 GLY C C 8.376 -16.699 9.634 1.00 . A A . 43 GLY C 1 1
1 608 1 1 43 GLY CA C 7.004 -16.419 10.214 1.00 . A A . 43 GLY CA 1 1
1 609 1 1 43 GLY H H 6.780 -14.778 8.895 1.00 . A A . 43 GLY H 1 1
1 610 1 1 43 GLY HA2 H 7.117 -16.098 11.239 1.00 . A A . 43 GLY HA2 1 1
1 611 1 1 43 GLY HA3 H 6.425 -17.331 10.195 1.00 . A A . 43 GLY HA3 1 1
1 612 1 1 43 GLY N N 6.288 -15.394 9.478 1.00 . A A . 43 GLY N 1 1
1 613 1 1 43 GLY O O 9.263 -17.196 10.328 1.00 . A A . 43 GLY O 1 1
1 614 1 1 44 PHE C C 10.500 -15.276 7.342 1.00 . A A . 44 PHE C 1 1
1 615 1 1 44 PHE CA C 9.826 -16.602 7.681 1.00 . A A . 44 PHE CA 1 1
1 616 1 1 44 PHE CB C 9.615 -17.421 6.405 1.00 . A A . 44 PHE CB 1 1
1 617 1 1 44 PHE CD1 C 7.365 -17.826 5.371 1.00 . A A . 44 PHE CD1 1 1
1 618 1 1 44 PHE CD2 C 8.391 -15.697 5.053 1.00 . A A . 44 PHE CD2 1 1
1 619 1 1 44 PHE CE1 C 6.276 -17.417 4.625 1.00 . A A . 44 PHE CE1 1 1
1 620 1 1 44 PHE CE2 C 7.304 -15.282 4.307 1.00 . A A . 44 PHE CE2 1 1
1 621 1 1 44 PHE CG C 8.433 -16.972 5.594 1.00 . A A . 44 PHE CG 1 1
1 622 1 1 44 PHE CZ C 6.246 -16.143 4.092 1.00 . A A . 44 PHE CZ 1 1
1 623 1 1 44 PHE H H 7.807 -15.986 7.854 1.00 . A A . 44 PHE H 1 1
1 624 1 1 44 PHE HA H 10.463 -17.156 8.352 1.00 . A A . 44 PHE HA 1 1
1 625 1 1 44 PHE HB2 H 10.494 -17.338 5.784 1.00 . A A . 44 PHE HB2 1 1
1 626 1 1 44 PHE HB3 H 9.463 -18.456 6.671 1.00 . A A . 44 PHE HB3 1 1
1 627 1 1 44 PHE HD1 H 7.387 -18.823 5.788 1.00 . A A . 44 PHE HD1 1 1
1 628 1 1 44 PHE HD2 H 9.218 -15.023 5.220 1.00 . A A . 44 PHE HD2 1 1
1 629 1 1 44 PHE HE1 H 5.450 -18.093 4.459 1.00 . A A . 44 PHE HE1 1 1
1 630 1 1 44 PHE HE2 H 7.283 -14.286 3.891 1.00 . A A . 44 PHE HE2 1 1
1 631 1 1 44 PHE HZ H 5.396 -15.821 3.509 1.00 . A A . 44 PHE HZ 1 1
1 632 1 1 44 PHE N N 8.552 -16.380 8.356 1.00 . A A . 44 PHE N 1 1
1 633 1 1 44 PHE O O 11.700 -15.231 7.073 1.00 . A A . 44 PHE O 1 1
2 634 1 1 1 MET C C 2.634 -1.394 -1.547 1.00 . A A . 1 MET C 1 1
2 635 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
2 636 1 1 1 MET CB C 3.247 1.000 -1.157 1.00 . A A . 1 MET CB 1 1
2 637 1 1 1 MET CE C 6.194 2.036 -3.915 1.00 . A A . 1 MET CE 1 1
2 638 1 1 1 MET CG C 4.197 0.934 -2.341 1.00 . A A . 1 MET CG 1 1
2 639 1 1 1 MET HA H 1.428 0.297 -2.040 1.00 . A A . 1 MET HA 1 1
2 640 1 1 1 MET HB2 H 2.839 1.999 -1.106 1.00 . A A . 1 MET HB2 1 1
2 641 1 1 1 MET HB3 H 3.812 0.805 -0.258 1.00 . A A . 1 MET HB3 1 1
2 642 1 1 1 MET HE1 H 6.018 1.014 -4.215 1.00 . A A . 1 MET HE1 1 1
2 643 1 1 1 MET HE2 H 6.122 2.682 -4.778 1.00 . A A . 1 MET HE2 1 1
2 644 1 1 1 MET HE3 H 7.181 2.120 -3.484 1.00 . A A . 1 MET HE3 1 1
2 645 1 1 1 MET HG2 H 4.973 0.214 -2.124 1.00 . A A . 1 MET HG2 1 1
2 646 1 1 1 MET HG3 H 3.644 0.612 -3.211 1.00 . A A . 1 MET HG3 1 1
2 647 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 648 1 1 1 MET O O 3.291 -2.013 -0.709 1.00 . A A . 1 MET O 1 1
2 649 1 1 1 MET SD S 4.970 2.523 -2.702 1.00 . A A . 1 MET SD 1 1
2 650 1 1 2 THR C C 4.153 -3.119 -3.884 1.00 . A A . 2 THR C 1 1
2 651 1 1 2 THR CA C 2.812 -3.203 -3.165 1.00 . A A . 2 THR CA 1 1
2 652 1 1 2 THR CB C 1.788 -3.888 -4.090 1.00 . A A . 2 THR CB 1 1
2 653 1 1 2 THR CG2 C 1.457 -3.001 -5.281 1.00 . A A . 2 THR CG2 1 1
2 654 1 1 2 THR H H 1.827 -1.341 -3.375 1.00 . A A . 2 THR H 1 1
2 655 1 1 2 THR HA H 2.927 -3.810 -2.279 1.00 . A A . 2 THR HA 1 1
2 656 1 1 2 THR HB H 0.881 -4.065 -3.530 1.00 . A A . 2 THR HB 1 1
2 657 1 1 2 THR HG1 H 2.936 -5.481 -3.912 1.00 . A A . 2 THR HG1 1 1
2 658 1 1 2 THR HG21 H 0.949 -2.112 -4.938 1.00 . A A . 2 THR HG21 1 1
2 659 1 1 2 THR HG22 H 0.818 -3.540 -5.965 1.00 . A A . 2 THR HG22 1 1
2 660 1 1 2 THR HG23 H 2.369 -2.722 -5.786 1.00 . A A . 2 THR HG23 1 1
2 661 1 1 2 THR N N 2.354 -1.883 -2.751 1.00 . A A . 2 THR N 1 1
2 662 1 1 2 THR O O 4.411 -2.176 -4.630 1.00 . A A . 2 THR O 1 1
2 663 1 1 2 THR OG1 O 2.305 -5.141 -4.551 1.00 . A A . 2 THR OG1 1 1
2 664 1 1 3 GLY C C 7.440 -3.937 -3.299 1.00 . A A . 3 GLY C 1 1
2 665 1 1 3 GLY CA C 6.310 -4.134 -4.290 1.00 . A A . 3 GLY CA 1 1
2 666 1 1 3 GLY H H 4.745 -4.841 -3.051 1.00 . A A . 3 GLY H 1 1
2 667 1 1 3 GLY HA2 H 6.443 -5.084 -4.787 1.00 . A A . 3 GLY HA2 1 1
2 668 1 1 3 GLY HA3 H 6.352 -3.345 -5.027 1.00 . A A . 3 GLY HA3 1 1
2 669 1 1 3 GLY N N 5.005 -4.114 -3.656 1.00 . A A . 3 GLY N 1 1
2 670 1 1 3 GLY O O 8.554 -3.574 -3.680 1.00 . A A . 3 GLY O 1 1
2 671 1 1 4 LEU C C 9.201 -5.127 -1.051 1.00 . A A . 4 LEU C 1 1
2 672 1 1 4 LEU CA C 8.154 -4.020 -0.973 1.00 . A A . 4 LEU CA 1 1
2 673 1 1 4 LEU CB C 7.485 -4.031 0.402 1.00 . A A . 4 LEU CB 1 1
2 674 1 1 4 LEU CD1 C 5.514 -3.393 1.814 1.00 . A A . 4 LEU CD1 1 1
2 675 1 1 4 LEU CD2 C 6.935 -1.614 0.778 1.00 . A A . 4 LEU CD2 1 1
2 676 1 1 4 LEU CG C 6.362 -3.014 0.609 1.00 . A A . 4 LEU CG 1 1
2 677 1 1 4 LEU H H 6.249 -4.462 -1.782 1.00 . A A . 4 LEU H 1 1
2 678 1 1 4 LEU HA H 8.643 -3.068 -1.119 1.00 . A A . 4 LEU HA 1 1
2 679 1 1 4 LEU HB2 H 7.072 -5.015 0.561 1.00 . A A . 4 LEU HB2 1 1
2 680 1 1 4 LEU HB3 H 8.248 -3.838 1.142 1.00 . A A . 4 LEU HB3 1 1
2 681 1 1 4 LEU HD11 H 4.472 -3.396 1.533 1.00 . A A . 4 LEU HD11 1 1
2 682 1 1 4 LEU HD12 H 5.672 -2.675 2.605 1.00 . A A . 4 LEU HD12 1 1
2 683 1 1 4 LEU HD13 H 5.798 -4.376 2.158 1.00 . A A . 4 LEU HD13 1 1
2 684 1 1 4 LEU HD21 H 7.907 -1.677 1.245 1.00 . A A . 4 LEU HD21 1 1
2 685 1 1 4 LEU HD22 H 6.275 -1.027 1.400 1.00 . A A . 4 LEU HD22 1 1
2 686 1 1 4 LEU HD23 H 7.030 -1.145 -0.190 1.00 . A A . 4 LEU HD23 1 1
2 687 1 1 4 LEU HG H 5.721 -3.011 -0.262 1.00 . A A . 4 LEU HG 1 1
2 688 1 1 4 LEU N N 7.154 -4.175 -2.024 1.00 . A A . 4 LEU N 1 1
2 689 1 1 4 LEU O O 10.399 -4.858 -1.127 1.00 . A A . 4 LEU O 1 1
2 690 1 1 5 ALA C C 9.453 -8.277 -2.416 1.00 . A A . 5 ALA C 1 1
2 691 1 1 5 ALA CA C 9.635 -7.521 -1.105 1.00 . A A . 5 ALA CA 1 1
2 692 1 1 5 ALA CB C 9.400 -8.449 0.078 1.00 . A A . 5 ALA CB 1 1
2 693 1 1 5 ALA H H 7.773 -6.524 -0.970 1.00 . A A . 5 ALA H 1 1
2 694 1 1 5 ALA HA H 10.650 -7.156 -1.049 1.00 . A A . 5 ALA HA 1 1
2 695 1 1 5 ALA HB1 H 8.444 -8.939 -0.034 1.00 . A A . 5 ALA HB1 1 1
2 696 1 1 5 ALA HB2 H 10.184 -9.190 0.115 1.00 . A A . 5 ALA HB2 1 1
2 697 1 1 5 ALA HB3 H 9.405 -7.874 0.992 1.00 . A A . 5 ALA HB3 1 1
2 698 1 1 5 ALA N N 8.739 -6.373 -1.032 1.00 . A A . 5 ALA N 1 1
2 699 1 1 5 ALA O O 10.363 -8.966 -2.877 1.00 . A A . 5 ALA O 1 1
2 700 1 1 6 GLU C C 9.030 -8.499 -5.324 1.00 . A A . 6 GLU C 1 1
2 701 1 1 6 GLU CA C 7.973 -8.818 -4.271 1.00 . A A . 6 GLU CA 1 1
2 702 1 1 6 GLU CB C 6.590 -8.404 -4.779 1.00 . A A . 6 GLU CB 1 1
2 703 1 1 6 GLU CD C 4.096 -8.801 -4.713 1.00 . A A . 6 GLU CD 1 1
2 704 1 1 6 GLU CG C 5.452 -9.202 -4.165 1.00 . A A . 6 GLU CG 1 1
2 705 1 1 6 GLU H H 7.587 -7.582 -2.596 1.00 . A A . 6 GLU H 1 1
2 706 1 1 6 GLU HA H 7.975 -9.881 -4.087 1.00 . A A . 6 GLU HA 1 1
2 707 1 1 6 GLU HB2 H 6.434 -7.360 -4.553 1.00 . A A . 6 GLU HB2 1 1
2 708 1 1 6 GLU HB3 H 6.559 -8.539 -5.850 1.00 . A A . 6 GLU HB3 1 1
2 709 1 1 6 GLU HG2 H 5.611 -10.249 -4.371 1.00 . A A . 6 GLU HG2 1 1
2 710 1 1 6 GLU HG3 H 5.453 -9.042 -3.096 1.00 . A A . 6 GLU HG3 1 1
2 711 1 1 6 GLU N N 8.272 -8.145 -3.012 1.00 . A A . 6 GLU N 1 1
2 712 1 1 6 GLU O O 9.518 -9.389 -6.018 1.00 . A A . 6 GLU O 1 1
2 713 1 1 6 GLU OE1 O 4.045 -8.292 -5.852 1.00 . A A . 6 GLU OE1 1 1
2 714 1 1 6 GLU OE2 O 3.087 -8.997 -4.004 1.00 . A A . 6 GLU OE2 1 1
2 715 1 1 7 ALA C C 11.660 -7.601 -6.274 1.00 . A A . 7 ALA C 1 1
2 716 1 1 7 ALA CA C 10.379 -6.784 -6.401 1.00 . A A . 7 ALA CA 1 1
2 717 1 1 7 ALA CB C 10.675 -5.302 -6.221 1.00 . A A . 7 ALA CB 1 1
2 718 1 1 7 ALA H H 8.954 -6.557 -4.853 1.00 . A A . 7 ALA H 1 1
2 719 1 1 7 ALA HA H 9.970 -6.926 -7.392 1.00 . A A . 7 ALA HA 1 1
2 720 1 1 7 ALA HB1 H 11.183 -4.928 -7.097 1.00 . A A . 7 ALA HB1 1 1
2 721 1 1 7 ALA HB2 H 9.749 -4.764 -6.084 1.00 . A A . 7 ALA HB2 1 1
2 722 1 1 7 ALA HB3 H 11.304 -5.165 -5.354 1.00 . A A . 7 ALA HB3 1 1
2 723 1 1 7 ALA N N 9.379 -7.221 -5.435 1.00 . A A . 7 ALA N 1 1
2 724 1 1 7 ALA O O 12.115 -8.213 -7.240 1.00 . A A . 7 ALA O 1 1
2 725 1 1 8 ILE C C 13.278 -9.834 -5.110 1.00 . A A . 8 ILE C 1 1
2 726 1 1 8 ILE CA C 13.465 -8.348 -4.824 1.00 . A A . 8 ILE CA 1 1
2 727 1 1 8 ILE CB C 13.939 -8.173 -3.369 1.00 . A A . 8 ILE CB 1 1
2 728 1 1 8 ILE CD1 C 13.032 -6.007 -2.388 1.00 . A A . 8 ILE CD1 1 1
2 729 1 1 8 ILE CG1 C 14.195 -6.695 -3.067 1.00 . A A . 8 ILE CG1 1 1
2 730 1 1 8 ILE CG2 C 15.194 -8.995 -3.118 1.00 . A A . 8 ILE CG2 1 1
2 731 1 1 8 ILE H H 11.826 -7.098 -4.346 1.00 . A A . 8 ILE H 1 1
2 732 1 1 8 ILE HA H 14.230 -7.959 -5.480 1.00 . A A . 8 ILE HA 1 1
2 733 1 1 8 ILE HB H 13.162 -8.537 -2.714 1.00 . A A . 8 ILE HB 1 1
2 734 1 1 8 ILE HD11 H 12.408 -6.745 -1.905 1.00 . A A . 8 ILE HD11 1 1
2 735 1 1 8 ILE HD12 H 13.405 -5.311 -1.651 1.00 . A A . 8 ILE HD12 1 1
2 736 1 1 8 ILE HD13 H 12.450 -5.472 -3.125 1.00 . A A . 8 ILE HD13 1 1
2 737 1 1 8 ILE HG12 H 15.054 -6.609 -2.421 1.00 . A A . 8 ILE HG12 1 1
2 738 1 1 8 ILE HG13 H 14.394 -6.175 -3.994 1.00 . A A . 8 ILE HG13 1 1
2 739 1 1 8 ILE HG21 H 15.988 -8.346 -2.778 1.00 . A A . 8 ILE HG21 1 1
2 740 1 1 8 ILE HG22 H 14.991 -9.740 -2.363 1.00 . A A . 8 ILE HG22 1 1
2 741 1 1 8 ILE HG23 H 15.495 -9.482 -4.034 1.00 . A A . 8 ILE HG23 1 1
2 742 1 1 8 ILE N N 12.236 -7.605 -5.077 1.00 . A A . 8 ILE N 1 1
2 743 1 1 8 ILE O O 14.180 -10.496 -5.623 1.00 . A A . 8 ILE O 1 1
2 744 1 1 9 ALA C C 11.511 -12.030 -6.476 1.00 . A A . 9 ALA C 1 1
2 745 1 1 9 ALA CA C 11.793 -11.759 -5.002 1.00 . A A . 9 ALA CA 1 1
2 746 1 1 9 ALA CB C 10.607 -12.183 -4.149 1.00 . A A . 9 ALA CB 1 1
2 747 1 1 9 ALA H H 11.421 -9.773 -4.372 1.00 . A A . 9 ALA H 1 1
2 748 1 1 9 ALA HA H 12.651 -12.340 -4.697 1.00 . A A . 9 ALA HA 1 1
2 749 1 1 9 ALA HB1 H 9.801 -12.509 -4.791 1.00 . A A . 9 ALA HB1 1 1
2 750 1 1 9 ALA HB2 H 10.902 -12.994 -3.500 1.00 . A A . 9 ALA HB2 1 1
2 751 1 1 9 ALA HB3 H 10.275 -11.346 -3.552 1.00 . A A . 9 ALA HB3 1 1
2 752 1 1 9 ALA N N 12.100 -10.352 -4.777 1.00 . A A . 9 ALA N 1 1
2 753 1 1 9 ALA O O 11.328 -13.177 -6.881 1.00 . A A . 9 ALA O 1 1
2 754 1 1 10 ASN C C 12.490 -11.450 -9.459 1.00 . A A . 10 ASN C 1 1
2 755 1 1 10 ASN CA C 11.215 -11.091 -8.702 1.00 . A A . 10 ASN CA 1 1
2 756 1 1 10 ASN CB C 10.633 -9.786 -9.250 1.00 . A A . 10 ASN CB 1 1
2 757 1 1 10 ASN CG C 9.540 -10.025 -10.274 1.00 . A A . 10 ASN CG 1 1
2 758 1 1 10 ASN H H 11.630 -10.077 -6.891 1.00 . A A . 10 ASN H 1 1
2 759 1 1 10 ASN HA H 10.493 -11.882 -8.839 1.00 . A A . 10 ASN HA 1 1
2 760 1 1 10 ASN HB2 H 10.216 -9.214 -8.434 1.00 . A A . 10 ASN HB2 1 1
2 761 1 1 10 ASN HB3 H 11.421 -9.216 -9.719 1.00 . A A . 10 ASN HB3 1 1
2 762 1 1 10 ASN HD21 H 9.058 -8.096 -10.247 1.00 . A A . 10 ASN HD21 1 1
2 763 1 1 10 ASN HD22 H 8.122 -9.089 -11.306 1.00 . A A . 10 ASN HD22 1 1
2 764 1 1 10 ASN N N 11.476 -10.967 -7.273 1.00 . A A . 10 ASN N 1 1
2 765 1 1 10 ASN ND2 N 8.836 -8.963 -10.647 1.00 . A A . 10 ASN ND2 1 1
2 766 1 1 10 ASN O O 12.448 -11.792 -10.641 1.00 . A A . 10 ASN O 1 1
2 767 1 1 10 ASN OD1 O 9.331 -11.152 -10.723 1.00 . A A . 10 ASN OD1 1 1
2 768 1 1 11 THR C C 15.569 -12.874 -8.681 1.00 . A A . 11 THR C 1 1
2 769 1 1 11 THR CA C 14.910 -11.687 -9.375 1.00 . A A . 11 THR CA 1 1
2 770 1 1 11 THR CB C 15.867 -10.481 -9.323 1.00 . A A . 11 THR CB 1 1
2 771 1 1 11 THR CG2 C 15.976 -9.938 -7.907 1.00 . A A . 11 THR CG2 1 1
2 772 1 1 11 THR H H 13.592 -11.092 -7.830 1.00 . A A . 11 THR H 1 1
2 773 1 1 11 THR HA H 14.738 -11.939 -10.412 1.00 . A A . 11 THR HA 1 1
2 774 1 1 11 THR HB H 15.476 -9.702 -9.963 1.00 . A A . 11 THR HB 1 1
2 775 1 1 11 THR HG1 H 17.703 -11.147 -9.051 1.00 . A A . 11 THR HG1 1 1
2 776 1 1 11 THR HG21 H 16.801 -9.242 -7.850 1.00 . A A . 11 THR HG21 1 1
2 777 1 1 11 THR HG22 H 16.146 -10.754 -7.220 1.00 . A A . 11 THR HG22 1 1
2 778 1 1 11 THR HG23 H 15.060 -9.431 -7.644 1.00 . A A . 11 THR HG23 1 1
2 779 1 1 11 THR N N 13.623 -11.371 -8.769 1.00 . A A . 11 THR N 1 1
2 780 1 1 11 THR O O 16.356 -13.601 -9.286 1.00 . A A . 11 THR O 1 1
2 781 1 1 11 THR OG1 O 17.164 -10.864 -9.794 1.00 . A A . 11 THR OG1 1 1
2 782 1 1 12 VAL C C 15.537 -15.505 -7.309 1.00 . A A . 12 VAL C 1 1
2 783 1 1 12 VAL CA C 15.799 -14.165 -6.631 1.00 . A A . 12 VAL CA 1 1
2 784 1 1 12 VAL CB C 15.213 -14.200 -5.206 1.00 . A A . 12 VAL CB 1 1
2 785 1 1 12 VAL CG1 C 15.423 -12.864 -4.510 1.00 . A A . 12 VAL CG1 1 1
2 786 1 1 12 VAL CG2 C 13.737 -14.565 -5.246 1.00 . A A . 12 VAL CG2 1 1
2 787 1 1 12 VAL H H 14.607 -12.451 -6.980 1.00 . A A . 12 VAL H 1 1
2 788 1 1 12 VAL HA H 16.866 -14.013 -6.555 1.00 . A A . 12 VAL HA 1 1
2 789 1 1 12 VAL HB H 15.735 -14.960 -4.643 1.00 . A A . 12 VAL HB 1 1
2 790 1 1 12 VAL HG11 H 15.738 -12.127 -5.233 1.00 . A A . 12 VAL HG11 1 1
2 791 1 1 12 VAL HG12 H 14.497 -12.548 -4.052 1.00 . A A . 12 VAL HG12 1 1
2 792 1 1 12 VAL HG13 H 16.183 -12.970 -3.750 1.00 . A A . 12 VAL HG13 1 1
2 793 1 1 12 VAL HG21 H 13.256 -14.212 -4.346 1.00 . A A . 12 VAL HG21 1 1
2 794 1 1 12 VAL HG22 H 13.275 -14.103 -6.106 1.00 . A A . 12 VAL HG22 1 1
2 795 1 1 12 VAL HG23 H 13.632 -15.637 -5.314 1.00 . A A . 12 VAL HG23 1 1
2 796 1 1 12 VAL N N 15.240 -13.065 -7.407 1.00 . A A . 12 VAL N 1 1
2 797 1 1 12 VAL O O 16.268 -16.472 -7.097 1.00 . A A . 12 VAL O 1 1
2 798 1 1 13 GLN C C 15.332 -17.343 -9.584 1.00 . A A . 13 GLN C 1 1
2 799 1 1 13 GLN CA C 14.131 -16.776 -8.836 1.00 . A A . 13 GLN CA 1 1
2 800 1 1 13 GLN CB C 12.987 -16.505 -9.815 1.00 . A A . 13 GLN CB 1 1
2 801 1 1 13 GLN CD C 10.565 -17.210 -9.667 1.00 . A A . 13 GLN CD 1 1
2 802 1 1 13 GLN CG C 11.644 -16.287 -9.136 1.00 . A A . 13 GLN CG 1 1
2 803 1 1 13 GLN H H 13.945 -14.750 -8.253 1.00 . A A . 13 GLN H 1 1
2 804 1 1 13 GLN HA H 13.803 -17.499 -8.105 1.00 . A A . 13 GLN HA 1 1
2 805 1 1 13 GLN HB2 H 13.223 -15.623 -10.391 1.00 . A A . 13 GLN HB2 1 1
2 806 1 1 13 GLN HB3 H 12.895 -17.348 -10.484 1.00 . A A . 13 GLN HB3 1 1
2 807 1 1 13 GLN HE21 H 9.203 -15.777 -9.461 1.00 . A A . 13 GLN HE21 1 1
2 808 1 1 13 GLN HE22 H 8.623 -17.280 -10.085 1.00 . A A . 13 GLN HE22 1 1
2 809 1 1 13 GLN HG2 H 11.757 -16.463 -8.077 1.00 . A A . 13 GLN HG2 1 1
2 810 1 1 13 GLN HG3 H 11.335 -15.265 -9.299 1.00 . A A . 13 GLN HG3 1 1
2 811 1 1 13 GLN N N 14.489 -15.554 -8.126 1.00 . A A . 13 GLN N 1 1
2 812 1 1 13 GLN NE2 N 9.340 -16.705 -9.745 1.00 . A A . 13 GLN NE2 1 1
2 813 1 1 13 GLN O O 15.568 -18.551 -9.575 1.00 . A A . 13 GLN O 1 1
2 814 1 1 13 GLN OE1 O 10.830 -18.365 -10.002 1.00 . A A . 13 GLN OE1 1 1
2 815 1 1 14 ALA C C 18.549 -16.446 -10.276 1.00 . A A . 14 ALA C 1 1
2 816 1 1 14 ALA CA C 17.268 -16.877 -10.983 1.00 . A A . 14 ALA CA 1 1
2 817 1 1 14 ALA CB C 17.222 -16.305 -12.392 1.00 . A A . 14 ALA CB 1 1
2 818 1 1 14 ALA H H 15.851 -15.514 -10.201 1.00 . A A . 14 ALA H 1 1
2 819 1 1 14 ALA HA H 17.255 -17.955 -11.057 1.00 . A A . 14 ALA HA 1 1
2 820 1 1 14 ALA HB1 H 18.006 -15.571 -12.507 1.00 . A A . 14 ALA HB1 1 1
2 821 1 1 14 ALA HB2 H 17.366 -17.101 -13.108 1.00 . A A . 14 ALA HB2 1 1
2 822 1 1 14 ALA HB3 H 16.263 -15.838 -12.560 1.00 . A A . 14 ALA HB3 1 1
2 823 1 1 14 ALA N N 16.090 -16.463 -10.231 1.00 . A A . 14 ALA N 1 1
2 824 1 1 14 ALA O O 19.552 -17.158 -10.299 1.00 . A A . 14 ALA O 1 1
2 825 1 1 15 ALA C C 19.959 -15.571 -7.686 1.00 . A A . 15 ALA C 1 1
2 826 1 1 15 ALA CA C 19.665 -14.749 -8.936 1.00 . A A . 15 ALA CA 1 1
2 827 1 1 15 ALA CB C 19.441 -13.289 -8.570 1.00 . A A . 15 ALA CB 1 1
2 828 1 1 15 ALA H H 17.680 -14.751 -9.668 1.00 . A A . 15 ALA H 1 1
2 829 1 1 15 ALA HA H 20.518 -14.802 -9.598 1.00 . A A . 15 ALA HA 1 1
2 830 1 1 15 ALA HB1 H 18.727 -12.853 -9.253 1.00 . A A . 15 ALA HB1 1 1
2 831 1 1 15 ALA HB2 H 19.061 -13.225 -7.561 1.00 . A A . 15 ALA HB2 1 1
2 832 1 1 15 ALA HB3 H 20.377 -12.754 -8.637 1.00 . A A . 15 ALA HB3 1 1
2 833 1 1 15 ALA N N 18.508 -15.274 -9.650 1.00 . A A . 15 ALA N 1 1
2 834 1 1 15 ALA O O 21.096 -15.979 -7.454 1.00 . A A . 15 ALA O 1 1
2 835 1 1 16 GLN C C 20.069 -15.915 -4.711 1.00 . A A . 16 GLN C 1 1
2 836 1 1 16 GLN CA C 19.074 -16.582 -5.656 1.00 . A A . 16 GLN CA 1 1
2 837 1 1 16 GLN CB C 19.533 -18.005 -5.977 1.00 . A A . 16 GLN CB 1 1
2 838 1 1 16 GLN CD C 19.215 -20.059 -7.414 1.00 . A A . 16 GLN CD 1 1
2 839 1 1 16 GLN CG C 18.664 -18.707 -7.008 1.00 . A A . 16 GLN CG 1 1
2 840 1 1 16 GLN H H 18.044 -15.457 -7.123 1.00 . A A . 16 GLN H 1 1
2 841 1 1 16 GLN HA H 18.110 -16.624 -5.173 1.00 . A A . 16 GLN HA 1 1
2 842 1 1 16 GLN HB2 H 20.544 -17.969 -6.355 1.00 . A A . 16 GLN HB2 1 1
2 843 1 1 16 GLN HB3 H 19.517 -18.589 -5.069 1.00 . A A . 16 GLN HB3 1 1
2 844 1 1 16 GLN HE21 H 19.691 -19.355 -9.211 1.00 . A A . 16 GLN HE21 1 1
2 845 1 1 16 GLN HE22 H 20.073 -21.016 -8.931 1.00 . A A . 16 GLN HE22 1 1
2 846 1 1 16 GLN HG2 H 17.677 -18.848 -6.593 1.00 . A A . 16 GLN HG2 1 1
2 847 1 1 16 GLN HG3 H 18.597 -18.083 -7.888 1.00 . A A . 16 GLN HG3 1 1
2 848 1 1 16 GLN N N 18.926 -15.809 -6.884 1.00 . A A . 16 GLN N 1 1
2 849 1 1 16 GLN NE2 N 19.709 -20.154 -8.643 1.00 . A A . 16 GLN NE2 1 1
2 850 1 1 16 GLN O O 20.849 -16.591 -4.040 1.00 . A A . 16 GLN O 1 1
2 851 1 1 16 GLN OE1 O 19.198 -21.010 -6.631 1.00 . A A . 16 GLN OE1 1 1
2 852 1 1 17 GLN C C 22.387 -14.036 -4.217 1.00 . A A . 17 GLN C 1 1
2 853 1 1 17 GLN CA C 20.934 -13.831 -3.802 1.00 . A A . 17 GLN CA 1 1
2 854 1 1 17 GLN CB C 20.744 -14.247 -2.342 1.00 . A A . 17 GLN CB 1 1
2 855 1 1 17 GLN CD C 19.124 -14.813 -0.487 1.00 . A A . 17 GLN CD 1 1
2 856 1 1 17 GLN CG C 19.287 -14.389 -1.934 1.00 . A A . 17 GLN CG 1 1
2 857 1 1 17 GLN H H 19.390 -14.106 -5.223 1.00 . A A . 17 GLN H 1 1
2 858 1 1 17 GLN HA H 20.688 -12.785 -3.903 1.00 . A A . 17 GLN HA 1 1
2 859 1 1 17 GLN HB2 H 21.234 -15.196 -2.184 1.00 . A A . 17 GLN HB2 1 1
2 860 1 1 17 GLN HB3 H 21.203 -13.504 -1.706 1.00 . A A . 17 GLN HB3 1 1
2 861 1 1 17 GLN HE21 H 17.726 -16.128 -1.005 1.00 . A A . 17 GLN HE21 1 1
2 862 1 1 17 GLN HE22 H 18.101 -16.054 0.680 1.00 . A A . 17 GLN HE22 1 1
2 863 1 1 17 GLN HG2 H 18.794 -13.438 -2.071 1.00 . A A . 17 GLN HG2 1 1
2 864 1 1 17 GLN HG3 H 18.820 -15.129 -2.566 1.00 . A A . 17 GLN HG3 1 1
2 865 1 1 17 GLN N N 20.034 -14.588 -4.664 1.00 . A A . 17 GLN N 1 1
2 866 1 1 17 GLN NE2 N 18.226 -15.760 -0.245 1.00 . A A . 17 GLN NE2 1 1
2 867 1 1 17 GLN O O 23.277 -14.132 -3.371 1.00 . A A . 17 GLN O 1 1
2 868 1 1 17 GLN OE1 O 19.799 -14.295 0.403 1.00 . A A . 17 GLN OE1 1 1
2 869 1 1 18 HIS C C 24.528 -12.988 -6.601 1.00 . A A . 18 HIS C 1 1
2 870 1 1 18 HIS CA C 23.966 -14.295 -6.051 1.00 . A A . 18 HIS CA 1 1
2 871 1 1 18 HIS CB C 23.959 -15.362 -7.147 1.00 . A A . 18 HIS CB 1 1
2 872 1 1 18 HIS CD2 C 26.392 -16.164 -7.554 1.00 . A A . 18 HIS CD2 1 1
2 873 1 1 18 HIS CE1 C 26.746 -15.154 -9.467 1.00 . A A . 18 HIS CE1 1 1
2 874 1 1 18 HIS CG C 25.264 -15.485 -7.871 1.00 . A A . 18 HIS CG 1 1
2 875 1 1 18 HIS H H 21.870 -14.018 -6.148 1.00 . A A . 18 HIS H 1 1
2 876 1 1 18 HIS HA H 24.595 -14.629 -5.240 1.00 . A A . 18 HIS HA 1 1
2 877 1 1 18 HIS HB2 H 23.734 -16.321 -6.705 1.00 . A A . 18 HIS HB2 1 1
2 878 1 1 18 HIS HB3 H 23.198 -15.118 -7.873 1.00 . A A . 18 HIS HB3 1 1
2 879 1 1 18 HIS HD1 H 24.893 -14.293 -9.568 1.00 . A A . 18 HIS HD1 1 1
2 880 1 1 18 HIS HD2 H 26.551 -16.769 -6.672 1.00 . A A . 18 HIS HD2 1 1
2 881 1 1 18 HIS HE1 H 27.219 -14.807 -10.374 1.00 . A A . 18 HIS HE1 1 1
2 882 1 1 18 HIS N N 22.620 -14.102 -5.524 1.00 . A A . 18 HIS N 1 1
2 883 1 1 18 HIS ND1 N 25.519 -14.863 -9.074 1.00 . A A . 18 HIS ND1 1 1
2 884 1 1 18 HIS NE2 N 27.298 -15.942 -8.562 1.00 . A A . 18 HIS NE2 1 1
2 885 1 1 18 HIS O O 25.407 -12.375 -5.996 1.00 . A A . 18 HIS O 1 1
2 886 1 1 19 ASP C C 24.412 -10.168 -7.399 1.00 . A A . 19 ASP C 1 1
2 887 1 1 19 ASP CA C 24.463 -11.332 -8.384 1.00 . A A . 19 ASP CA 1 1
2 888 1 1 19 ASP CB C 23.603 -11.018 -9.608 1.00 . A A . 19 ASP CB 1 1
2 889 1 1 19 ASP CG C 22.334 -10.269 -9.248 1.00 . A A . 19 ASP CG 1 1
2 890 1 1 19 ASP H H 23.315 -13.099 -8.186 1.00 . A A . 19 ASP H 1 1
2 891 1 1 19 ASP HA H 25.485 -11.474 -8.700 1.00 . A A . 19 ASP HA 1 1
2 892 1 1 19 ASP HB2 H 24.174 -10.410 -10.295 1.00 . A A . 19 ASP HB2 1 1
2 893 1 1 19 ASP HB3 H 23.328 -11.943 -10.094 1.00 . A A . 19 ASP HB3 1 1
2 894 1 1 19 ASP N N 24.014 -12.567 -7.752 1.00 . A A . 19 ASP N 1 1
2 895 1 1 19 ASP O O 25.244 -9.261 -7.450 1.00 . A A . 19 ASP O 1 1
2 896 1 1 19 ASP OD1 O 21.552 -10.789 -8.424 1.00 . A A . 19 ASP OD1 1 1
2 897 1 1 19 ASP OD2 O 22.124 -9.164 -9.790 1.00 . A A . 19 ASP OD2 1 1
2 898 1 1 20 SER C C 24.527 -9.001 -4.659 1.00 . A A . 20 SER C 1 1
2 899 1 1 20 SER CA C 23.268 -9.145 -5.509 1.00 . A A . 20 SER CA 1 1
2 900 1 1 20 SER CB C 22.065 -9.441 -4.612 1.00 . A A . 20 SER CB 1 1
2 901 1 1 20 SER H H 22.799 -10.949 -6.513 1.00 . A A . 20 SER H 1 1
2 902 1 1 20 SER HA H 23.095 -8.218 -6.035 1.00 . A A . 20 SER HA 1 1
2 903 1 1 20 SER HB2 H 21.667 -8.513 -4.231 1.00 . A A . 20 SER HB2 1 1
2 904 1 1 20 SER HB3 H 21.306 -9.949 -5.190 1.00 . A A . 20 SER HB3 1 1
2 905 1 1 20 SER HG H 21.734 -10.256 -2.862 1.00 . A A . 20 SER HG 1 1
2 906 1 1 20 SER N N 23.431 -10.200 -6.503 1.00 . A A . 20 SER N 1 1
2 907 1 1 20 SER O O 24.919 -7.893 -4.292 1.00 . A A . 20 SER O 1 1
2 908 1 1 20 SER OG O 22.434 -10.264 -3.519 1.00 . A A . 20 SER OG 1 1
2 909 1 1 21 VAL C C 27.469 -9.300 -4.203 1.00 . A A . 21 VAL C 1 1
2 910 1 1 21 VAL CA C 26.373 -10.131 -3.545 1.00 . A A . 21 VAL CA 1 1
2 911 1 1 21 VAL CB C 26.895 -11.562 -3.318 1.00 . A A . 21 VAL CB 1 1
2 912 1 1 21 VAL CG1 C 28.122 -11.547 -2.420 1.00 . A A . 21 VAL CG1 1 1
2 913 1 1 21 VAL CG2 C 25.802 -12.440 -2.728 1.00 . A A . 21 VAL CG2 1 1
2 914 1 1 21 VAL H H 24.797 -10.982 -4.673 1.00 . A A . 21 VAL H 1 1
2 915 1 1 21 VAL HA H 26.136 -9.700 -2.583 1.00 . A A . 21 VAL HA 1 1
2 916 1 1 21 VAL HB H 27.181 -11.975 -4.275 1.00 . A A . 21 VAL HB 1 1
2 917 1 1 21 VAL HG11 H 28.091 -12.398 -1.755 1.00 . A A . 21 VAL HG11 1 1
2 918 1 1 21 VAL HG12 H 29.014 -11.595 -3.028 1.00 . A A . 21 VAL HG12 1 1
2 919 1 1 21 VAL HG13 H 28.131 -10.637 -1.838 1.00 . A A . 21 VAL HG13 1 1
2 920 1 1 21 VAL HG21 H 25.047 -12.626 -3.476 1.00 . A A . 21 VAL HG21 1 1
2 921 1 1 21 VAL HG22 H 26.228 -13.379 -2.406 1.00 . A A . 21 VAL HG22 1 1
2 922 1 1 21 VAL HG23 H 25.356 -11.939 -1.881 1.00 . A A . 21 VAL HG23 1 1
2 923 1 1 21 VAL N N 25.158 -10.130 -4.350 1.00 . A A . 21 VAL N 1 1
2 924 1 1 21 VAL O O 28.365 -8.789 -3.530 1.00 . A A . 21 VAL O 1 1
2 925 1 1 22 LYS C C 27.835 -7.014 -6.620 1.00 . A A . 22 LYS C 1 1
2 926 1 1 22 LYS CA C 28.376 -8.398 -6.273 1.00 . A A . 22 LYS CA 1 1
2 927 1 1 22 LYS CB C 28.767 -9.140 -7.554 1.00 . A A . 22 LYS CB 1 1
2 928 1 1 22 LYS CD C 30.083 -11.004 -8.604 1.00 . A A . 22 LYS CD 1 1
2 929 1 1 22 LYS CE C 31.037 -12.160 -8.347 1.00 . A A . 22 LYS CE 1 1
2 930 1 1 22 LYS CG C 29.847 -10.187 -7.345 1.00 . A A . 22 LYS CG 1 1
2 931 1 1 22 LYS H H 26.655 -9.599 -6.004 1.00 . A A . 22 LYS H 1 1
2 932 1 1 22 LYS HA H 29.252 -8.283 -5.653 1.00 . A A . 22 LYS HA 1 1
2 933 1 1 22 LYS HB2 H 27.891 -9.631 -7.952 1.00 . A A . 22 LYS HB2 1 1
2 934 1 1 22 LYS HB3 H 29.126 -8.422 -8.277 1.00 . A A . 22 LYS HB3 1 1
2 935 1 1 22 LYS HD2 H 29.139 -11.401 -8.947 1.00 . A A . 22 LYS HD2 1 1
2 936 1 1 22 LYS HD3 H 30.504 -10.363 -9.365 1.00 . A A . 22 LYS HD3 1 1
2 937 1 1 22 LYS HE2 H 32.049 -11.788 -8.380 1.00 . A A . 22 LYS HE2 1 1
2 938 1 1 22 LYS HE3 H 30.834 -12.566 -7.367 1.00 . A A . 22 LYS HE3 1 1
2 939 1 1 22 LYS HG2 H 30.767 -9.692 -7.072 1.00 . A A . 22 LYS HG2 1 1
2 940 1 1 22 LYS HG3 H 29.543 -10.850 -6.547 1.00 . A A . 22 LYS HG3 1 1
2 941 1 1 22 LYS HZ1 H 30.400 -12.873 -10.204 1.00 . A A . 22 LYS HZ1 1 1
2 942 1 1 22 LYS HZ2 H 30.324 -14.023 -8.967 1.00 . A A . 22 LYS HZ2 1 1
2 943 1 1 22 LYS HZ3 H 31.818 -13.603 -9.640 1.00 . A A . 22 LYS HZ3 1 1
2 944 1 1 22 LYS N N 27.392 -9.168 -5.522 1.00 . A A . 22 LYS N 1 1
2 945 1 1 22 LYS NZ N 30.884 -13.241 -9.360 1.00 . A A . 22 LYS NZ 1 1
2 946 1 1 22 LYS O O 28.594 -6.053 -6.744 1.00 . A A . 22 LYS O 1 1
2 947 1 1 23 LEU C C 24.374 -5.723 -6.847 1.00 . A A . 23 LEU C 1 1
2 948 1 1 23 LEU CA C 25.875 -5.654 -7.104 1.00 . A A . 23 LEU CA 1 1
2 949 1 1 23 LEU CB C 26.137 -5.293 -8.567 1.00 . A A . 23 LEU CB 1 1
2 950 1 1 23 LEU CD1 C 24.803 -3.171 -8.591 1.00 . A A . 23 LEU CD1 1 1
2 951 1 1 23 LEU CD2 C 27.260 -3.095 -8.128 1.00 . A A . 23 LEU CD2 1 1
2 952 1 1 23 LEU CG C 26.153 -3.800 -8.898 1.00 . A A . 23 LEU CG 1 1
2 953 1 1 23 LEU H H 25.966 -7.722 -6.662 1.00 . A A . 23 LEU H 1 1
2 954 1 1 23 LEU HA H 26.303 -4.890 -6.471 1.00 . A A . 23 LEU HA 1 1
2 955 1 1 23 LEU HB2 H 27.097 -5.702 -8.842 1.00 . A A . 23 LEU HB2 1 1
2 956 1 1 23 LEU HB3 H 25.366 -5.757 -9.165 1.00 . A A . 23 LEU HB3 1 1
2 957 1 1 23 LEU HD11 H 24.787 -2.157 -8.959 1.00 . A A . 23 LEU HD11 1 1
2 958 1 1 23 LEU HD12 H 24.642 -3.168 -7.523 1.00 . A A . 23 LEU HD12 1 1
2 959 1 1 23 LEU HD13 H 24.022 -3.742 -9.071 1.00 . A A . 23 LEU HD13 1 1
2 960 1 1 23 LEU HD21 H 26.981 -3.017 -7.087 1.00 . A A . 23 LEU HD21 1 1
2 961 1 1 23 LEU HD22 H 27.409 -2.106 -8.536 1.00 . A A . 23 LEU HD22 1 1
2 962 1 1 23 LEU HD23 H 28.175 -3.662 -8.213 1.00 . A A . 23 LEU HD23 1 1
2 963 1 1 23 LEU HG H 26.347 -3.674 -9.954 1.00 . A A . 23 LEU HG 1 1
2 964 1 1 23 LEU N N 26.519 -6.921 -6.773 1.00 . A A . 23 LEU N 1 1
2 965 1 1 23 LEU O O 23.620 -6.273 -7.649 1.00 . A A . 23 LEU O 1 1
2 966 1 1 24 GLY C C 22.279 -4.685 -3.964 1.00 . A A . 24 GLY C 1 1
2 967 1 1 24 GLY CA C 22.534 -5.164 -5.380 1.00 . A A . 24 GLY CA 1 1
2 968 1 1 24 GLY H H 24.591 -4.733 -5.120 1.00 . A A . 24 GLY H 1 1
2 969 1 1 24 GLY HA2 H 22.006 -4.520 -6.067 1.00 . A A . 24 GLY HA2 1 1
2 970 1 1 24 GLY HA3 H 22.156 -6.170 -5.481 1.00 . A A . 24 GLY HA3 1 1
2 971 1 1 24 GLY N N 23.945 -5.158 -5.722 1.00 . A A . 24 GLY N 1 1
2 972 1 1 24 GLY O O 21.882 -5.466 -3.098 1.00 . A A . 24 GLY O 1 1
2 973 1 1 25 THR C C 20.835 -2.860 -2.007 1.00 . A A . 25 THR C 1 1
2 974 1 1 25 THR CA C 22.305 -2.817 -2.405 1.00 . A A . 25 THR CA 1 1
2 975 1 1 25 THR CB C 22.798 -1.358 -2.350 1.00 . A A . 25 THR CB 1 1
2 976 1 1 25 THR CG2 C 22.083 -0.507 -3.389 1.00 . A A . 25 THR CG2 1 1
2 977 1 1 25 THR H H 22.826 -2.826 -4.456 1.00 . A A . 25 THR H 1 1
2 978 1 1 25 THR HA H 22.878 -3.395 -1.694 1.00 . A A . 25 THR HA 1 1
2 979 1 1 25 THR HB H 23.858 -1.344 -2.562 1.00 . A A . 25 THR HB 1 1
2 980 1 1 25 THR HG1 H 22.589 -1.522 -0.396 1.00 . A A . 25 THR HG1 1 1
2 981 1 1 25 THR HG21 H 21.476 -1.140 -4.018 1.00 . A A . 25 THR HG21 1 1
2 982 1 1 25 THR HG22 H 22.813 0.009 -3.995 1.00 . A A . 25 THR HG22 1 1
2 983 1 1 25 THR HG23 H 21.454 0.215 -2.890 1.00 . A A . 25 THR HG23 1 1
2 984 1 1 25 THR N N 22.510 -3.398 -3.725 1.00 . A A . 25 THR N 1 1
2 985 1 1 25 THR O O 20.503 -2.903 -0.822 1.00 . A A . 25 THR O 1 1
2 986 1 1 25 THR OG1 O 22.575 -0.814 -1.044 1.00 . A A . 25 THR OG1 1 1
2 987 1 1 26 SER C C 17.985 -4.308 -2.854 1.00 . A A . 26 SER C 1 1
2 988 1 1 26 SER CA C 18.519 -2.882 -2.757 1.00 . A A . 26 SER CA 1 1
2 989 1 1 26 SER CB C 17.787 -1.983 -3.755 1.00 . A A . 26 SER CB 1 1
2 990 1 1 26 SER H H 20.282 -2.813 -3.928 1.00 . A A . 26 SER H 1 1
2 991 1 1 26 SER HA H 18.345 -2.512 -1.758 1.00 . A A . 26 SER HA 1 1
2 992 1 1 26 SER HB2 H 16.744 -2.259 -3.787 1.00 . A A . 26 SER HB2 1 1
2 993 1 1 26 SER HB3 H 17.878 -0.953 -3.441 1.00 . A A . 26 SER HB3 1 1
2 994 1 1 26 SER HG H 17.901 -1.496 -5.650 1.00 . A A . 26 SER HG 1 1
2 995 1 1 26 SER N N 19.956 -2.848 -3.004 1.00 . A A . 26 SER N 1 1
2 996 1 1 26 SER O O 16.808 -4.524 -3.144 1.00 . A A . 26 SER O 1 1
2 997 1 1 26 SER OG O 18.334 -2.114 -5.056 1.00 . A A . 26 SER OG 1 1
2 998 1 1 27 ILE C C 19.116 -7.475 -1.531 1.00 . A A . 27 ILE C 1 1
2 999 1 1 27 ILE CA C 18.477 -6.684 -2.667 1.00 . A A . 27 ILE CA 1 1
2 1000 1 1 27 ILE CB C 18.878 -7.321 -4.010 1.00 . A A . 27 ILE CB 1 1
2 1001 1 1 27 ILE CD1 C 19.255 -5.404 -5.642 1.00 . A A . 27 ILE CD1 1 1
2 1002 1 1 27 ILE CG1 C 18.322 -6.500 -5.176 1.00 . A A . 27 ILE CG1 1 1
2 1003 1 1 27 ILE CG2 C 18.383 -8.758 -4.084 1.00 . A A . 27 ILE CG2 1 1
2 1004 1 1 27 ILE H H 19.783 -5.043 -2.383 1.00 . A A . 27 ILE H 1 1
2 1005 1 1 27 ILE HA H 17.402 -6.740 -2.571 1.00 . A A . 27 ILE HA 1 1
2 1006 1 1 27 ILE HB H 19.956 -7.334 -4.070 1.00 . A A . 27 ILE HB 1 1
2 1007 1 1 27 ILE HD11 H 19.892 -5.101 -4.824 1.00 . A A . 27 ILE HD11 1 1
2 1008 1 1 27 ILE HD12 H 19.862 -5.769 -6.456 1.00 . A A . 27 ILE HD12 1 1
2 1009 1 1 27 ILE HD13 H 18.675 -4.556 -5.977 1.00 . A A . 27 ILE HD13 1 1
2 1010 1 1 27 ILE HG12 H 18.136 -7.154 -6.013 1.00 . A A . 27 ILE HG12 1 1
2 1011 1 1 27 ILE HG13 H 17.394 -6.039 -4.871 1.00 . A A . 27 ILE HG13 1 1
2 1012 1 1 27 ILE HG21 H 19.219 -9.418 -4.261 1.00 . A A . 27 ILE HG21 1 1
2 1013 1 1 27 ILE HG22 H 17.908 -9.022 -3.151 1.00 . A A . 27 ILE HG22 1 1
2 1014 1 1 27 ILE HG23 H 17.671 -8.853 -4.890 1.00 . A A . 27 ILE HG23 1 1
2 1015 1 1 27 ILE N N 18.860 -5.278 -2.609 1.00 . A A . 27 ILE N 1 1
2 1016 1 1 27 ILE O O 18.468 -8.310 -0.900 1.00 . A A . 27 ILE O 1 1
2 1017 1 1 28 VAL C C 20.605 -7.471 1.164 1.00 . A A . 28 VAL C 1 1
2 1018 1 1 28 VAL CA C 21.118 -7.889 -0.210 1.00 . A A . 28 VAL CA 1 1
2 1019 1 1 28 VAL CB C 22.630 -7.603 -0.290 1.00 . A A . 28 VAL CB 1 1
2 1020 1 1 28 VAL CG1 C 23.180 -8.014 -1.647 1.00 . A A . 28 VAL CG1 1 1
2 1021 1 1 28 VAL CG2 C 22.909 -6.134 -0.014 1.00 . A A . 28 VAL CG2 1 1
2 1022 1 1 28 VAL H H 20.855 -6.528 -1.810 1.00 . A A . 28 VAL H 1 1
2 1023 1 1 28 VAL HA H 20.967 -8.951 -0.332 1.00 . A A . 28 VAL HA 1 1
2 1024 1 1 28 VAL HB H 23.127 -8.191 0.468 1.00 . A A . 28 VAL HB 1 1
2 1025 1 1 28 VAL HG11 H 23.708 -7.181 -2.088 1.00 . A A . 28 VAL HG11 1 1
2 1026 1 1 28 VAL HG12 H 23.856 -8.847 -1.525 1.00 . A A . 28 VAL HG12 1 1
2 1027 1 1 28 VAL HG13 H 22.364 -8.303 -2.293 1.00 . A A . 28 VAL HG13 1 1
2 1028 1 1 28 VAL HG21 H 23.746 -5.808 -0.615 1.00 . A A . 28 VAL HG21 1 1
2 1029 1 1 28 VAL HG22 H 22.037 -5.548 -0.264 1.00 . A A . 28 VAL HG22 1 1
2 1030 1 1 28 VAL HG23 H 23.144 -6.001 1.031 1.00 . A A . 28 VAL HG23 1 1
2 1031 1 1 28 VAL N N 20.392 -7.204 -1.273 1.00 . A A . 28 VAL N 1 1
2 1032 1 1 28 VAL O O 20.744 -8.208 2.140 1.00 . A A . 28 VAL O 1 1
2 1033 1 1 29 ASP C C 17.963 -5.954 2.547 1.00 . A A . 29 ASP C 1 1
2 1034 1 1 29 ASP CA C 19.476 -5.768 2.486 1.00 . A A . 29 ASP CA 1 1
2 1035 1 1 29 ASP CB C 19.828 -4.288 2.645 1.00 . A A . 29 ASP CB 1 1
2 1036 1 1 29 ASP CG C 21.318 -4.033 2.537 1.00 . A A . 29 ASP CG 1 1
2 1037 1 1 29 ASP H H 19.932 -5.743 0.418 1.00 . A A . 29 ASP H 1 1
2 1038 1 1 29 ASP HA H 19.927 -6.325 3.293 1.00 . A A . 29 ASP HA 1 1
2 1039 1 1 29 ASP HB2 H 19.327 -3.721 1.873 1.00 . A A . 29 ASP HB2 1 1
2 1040 1 1 29 ASP HB3 H 19.491 -3.947 3.613 1.00 . A A . 29 ASP HB3 1 1
2 1041 1 1 29 ASP N N 20.012 -6.284 1.232 1.00 . A A . 29 ASP N 1 1
2 1042 1 1 29 ASP O O 17.264 -5.205 3.231 1.00 . A A . 29 ASP O 1 1
2 1043 1 1 29 ASP OD1 O 21.701 -2.913 2.139 1.00 . A A . 29 ASP OD1 1 1
2 1044 1 1 29 ASP OD2 O 22.102 -4.953 2.851 1.00 . A A . 29 ASP OD2 1 1
2 1045 1 1 30 ILE C C 15.757 -8.695 2.155 1.00 . A A . 30 ILE C 1 1
2 1046 1 1 30 ILE CA C 16.035 -7.237 1.802 1.00 . A A . 30 ILE CA 1 1
2 1047 1 1 30 ILE CB C 15.426 -6.929 0.422 1.00 . A A . 30 ILE CB 1 1
2 1048 1 1 30 ILE CD1 C 14.990 -4.488 0.996 1.00 . A A . 30 ILE CD1 1 1
2 1049 1 1 30 ILE CG1 C 15.659 -5.463 0.053 1.00 . A A . 30 ILE CG1 1 1
2 1050 1 1 30 ILE CG2 C 13.939 -7.252 0.415 1.00 . A A . 30 ILE CG2 1 1
2 1051 1 1 30 ILE H H 18.073 -7.516 1.305 1.00 . A A . 30 ILE H 1 1
2 1052 1 1 30 ILE HA H 15.557 -6.603 2.534 1.00 . A A . 30 ILE HA 1 1
2 1053 1 1 30 ILE HB H 15.910 -7.558 -0.309 1.00 . A A . 30 ILE HB 1 1
2 1054 1 1 30 ILE HD11 H 14.537 -5.031 1.813 1.00 . A A . 30 ILE HD11 1 1
2 1055 1 1 30 ILE HD12 H 15.724 -3.799 1.384 1.00 . A A . 30 ILE HD12 1 1
2 1056 1 1 30 ILE HD13 H 14.226 -3.939 0.463 1.00 . A A . 30 ILE HD13 1 1
2 1057 1 1 30 ILE HG12 H 16.719 -5.259 0.064 1.00 . A A . 30 ILE HG12 1 1
2 1058 1 1 30 ILE HG13 H 15.273 -5.283 -0.940 1.00 . A A . 30 ILE HG13 1 1
2 1059 1 1 30 ILE HG21 H 13.742 -8.022 -0.317 1.00 . A A . 30 ILE HG21 1 1
2 1060 1 1 30 ILE HG22 H 13.643 -7.602 1.392 1.00 . A A . 30 ILE HG22 1 1
2 1061 1 1 30 ILE HG23 H 13.379 -6.365 0.164 1.00 . A A . 30 ILE HG23 1 1
2 1062 1 1 30 ILE N N 17.465 -6.954 1.829 1.00 . A A . 30 ILE N 1 1
2 1063 1 1 30 ILE O O 14.788 -9.002 2.849 1.00 . A A . 30 ILE O 1 1
2 1064 1 1 31 VAL C C 16.937 -11.364 3.344 1.00 . A A . 31 VAL C 1 1
2 1065 1 1 31 VAL CA C 16.462 -11.014 1.938 1.00 . A A . 31 VAL CA 1 1
2 1066 1 1 31 VAL CB C 17.245 -11.862 0.918 1.00 . A A . 31 VAL CB 1 1
2 1067 1 1 31 VAL CG1 C 18.742 -11.657 1.090 1.00 . A A . 31 VAL CG1 1 1
2 1068 1 1 31 VAL CG2 C 16.880 -13.332 1.056 1.00 . A A . 31 VAL CG2 1 1
2 1069 1 1 31 VAL H H 17.367 -9.282 1.125 1.00 . A A . 31 VAL H 1 1
2 1070 1 1 31 VAL HA H 15.414 -11.261 1.851 1.00 . A A . 31 VAL HA 1 1
2 1071 1 1 31 VAL HB H 16.971 -11.537 -0.075 1.00 . A A . 31 VAL HB 1 1
2 1072 1 1 31 VAL HG11 H 19.094 -12.254 1.919 1.00 . A A . 31 VAL HG11 1 1
2 1073 1 1 31 VAL HG12 H 19.253 -11.957 0.186 1.00 . A A . 31 VAL HG12 1 1
2 1074 1 1 31 VAL HG13 H 18.942 -10.614 1.287 1.00 . A A . 31 VAL HG13 1 1
2 1075 1 1 31 VAL HG21 H 16.781 -13.772 0.075 1.00 . A A . 31 VAL HG21 1 1
2 1076 1 1 31 VAL HG22 H 17.657 -13.846 1.604 1.00 . A A . 31 VAL HG22 1 1
2 1077 1 1 31 VAL HG23 H 15.945 -13.423 1.588 1.00 . A A . 31 VAL HG23 1 1
2 1078 1 1 31 VAL N N 16.614 -9.589 1.672 1.00 . A A . 31 VAL N 1 1
2 1079 1 1 31 VAL O O 16.501 -12.355 3.928 1.00 . A A . 31 VAL O 1 1
2 1080 1 1 32 ALA C C 17.900 -9.678 6.183 1.00 . A A . 32 ALA C 1 1
2 1081 1 1 32 ALA CA C 18.366 -10.764 5.220 1.00 . A A . 32 ALA CA 1 1
2 1082 1 1 32 ALA CB C 19.886 -10.820 5.181 1.00 . A A . 32 ALA CB 1 1
2 1083 1 1 32 ALA H H 18.143 -9.770 3.366 1.00 . A A . 32 ALA H 1 1
2 1084 1 1 32 ALA HA H 18.004 -11.721 5.569 1.00 . A A . 32 ALA HA 1 1
2 1085 1 1 32 ALA HB1 H 20.279 -9.823 5.049 1.00 . A A . 32 ALA HB1 1 1
2 1086 1 1 32 ALA HB2 H 20.255 -11.233 6.107 1.00 . A A . 32 ALA HB2 1 1
2 1087 1 1 32 ALA HB3 H 20.202 -11.443 4.357 1.00 . A A . 32 ALA HB3 1 1
2 1088 1 1 32 ALA N N 17.834 -10.543 3.881 1.00 . A A . 32 ALA N 1 1
2 1089 1 1 32 ALA O O 17.567 -9.957 7.334 1.00 . A A . 32 ALA O 1 1
2 1090 1 1 33 ASN C C 15.951 -7.085 6.404 1.00 . A A . 33 ASN C 1 1
2 1091 1 1 33 ASN CA C 17.456 -7.309 6.524 1.00 . A A . 33 ASN CA 1 1
2 1092 1 1 33 ASN CB C 18.206 -6.041 6.111 1.00 . A A . 33 ASN CB 1 1
2 1093 1 1 33 ASN CG C 18.847 -5.338 7.292 1.00 . A A . 33 ASN CG 1 1
2 1094 1 1 33 ASN H H 18.158 -8.278 4.778 1.00 . A A . 33 ASN H 1 1
2 1095 1 1 33 ASN HA H 17.693 -7.538 7.552 1.00 . A A . 33 ASN HA 1 1
2 1096 1 1 33 ASN HB2 H 18.984 -6.304 5.408 1.00 . A A . 33 ASN HB2 1 1
2 1097 1 1 33 ASN HB3 H 17.516 -5.358 5.639 1.00 . A A . 33 ASN HB3 1 1
2 1098 1 1 33 ASN HD21 H 17.062 -4.748 7.940 1.00 . A A . 33 ASN HD21 1 1
2 1099 1 1 33 ASN HD22 H 18.410 -4.254 8.900 1.00 . A A . 33 ASN HD22 1 1
2 1100 1 1 33 ASN N N 17.880 -8.438 5.704 1.00 . A A . 33 ASN N 1 1
2 1101 1 1 33 ASN ND2 N 18.023 -4.717 8.128 1.00 . A A . 33 ASN ND2 1 1
2 1102 1 1 33 ASN O O 15.216 -7.194 7.384 1.00 . A A . 33 ASN O 1 1
2 1103 1 1 33 ASN OD1 O 20.067 -5.353 7.450 1.00 . A A . 33 ASN OD1 1 1
2 1104 1 1 34 GLY C C 13.224 -7.693 5.433 1.00 . A A . 34 GLY C 1 1
2 1105 1 1 34 GLY CA C 14.086 -6.536 4.966 1.00 . A A . 34 GLY CA 1 1
2 1106 1 1 34 GLY H H 16.132 -6.697 4.448 1.00 . A A . 34 GLY H 1 1
2 1107 1 1 34 GLY HA2 H 13.790 -5.643 5.497 1.00 . A A . 34 GLY HA2 1 1
2 1108 1 1 34 GLY HA3 H 13.923 -6.385 3.909 1.00 . A A . 34 GLY HA3 1 1
2 1109 1 1 34 GLY N N 15.500 -6.770 5.193 1.00 . A A . 34 GLY N 1 1
2 1110 1 1 34 GLY O O 12.063 -7.504 5.796 1.00 . A A . 34 GLY O 1 1
2 1111 1 1 35 VAL C C 12.691 -10.002 7.323 1.00 . A A . 35 VAL C 1 1
2 1112 1 1 35 VAL CA C 13.069 -10.086 5.849 1.00 . A A . 35 VAL CA 1 1
2 1113 1 1 35 VAL CB C 13.901 -11.361 5.615 1.00 . A A . 35 VAL CB 1 1
2 1114 1 1 35 VAL CG1 C 15.056 -11.434 6.602 1.00 . A A . 35 VAL CG1 1 1
2 1115 1 1 35 VAL CG2 C 13.020 -12.597 5.719 1.00 . A A . 35 VAL CG2 1 1
2 1116 1 1 35 VAL H H 14.722 -8.981 5.123 1.00 . A A . 35 VAL H 1 1
2 1117 1 1 35 VAL HA H 12.166 -10.157 5.259 1.00 . A A . 35 VAL HA 1 1
2 1118 1 1 35 VAL HB H 14.312 -11.320 4.617 1.00 . A A . 35 VAL HB 1 1
2 1119 1 1 35 VAL HG11 H 14.830 -12.164 7.366 1.00 . A A . 35 VAL HG11 1 1
2 1120 1 1 35 VAL HG12 H 15.957 -11.724 6.081 1.00 . A A . 35 VAL HG12 1 1
2 1121 1 1 35 VAL HG13 H 15.199 -10.467 7.060 1.00 . A A . 35 VAL HG13 1 1
2 1122 1 1 35 VAL HG21 H 13.567 -13.387 6.211 1.00 . A A . 35 VAL HG21 1 1
2 1123 1 1 35 VAL HG22 H 12.134 -12.362 6.291 1.00 . A A . 35 VAL HG22 1 1
2 1124 1 1 35 VAL HG23 H 12.734 -12.920 4.729 1.00 . A A . 35 VAL HG23 1 1
2 1125 1 1 35 VAL N N 13.793 -8.894 5.423 1.00 . A A . 35 VAL N 1 1
2 1126 1 1 35 VAL O O 11.769 -10.678 7.778 1.00 . A A . 35 VAL O 1 1
2 1127 1 1 36 GLY C C 11.850 -8.252 9.743 1.00 . A A . 36 GLY C 1 1
2 1128 1 1 36 GLY CA C 13.136 -9.011 9.483 1.00 . A A . 36 GLY CA 1 1
2 1129 1 1 36 GLY H H 14.135 -8.655 7.650 1.00 . A A . 36 GLY H 1 1
2 1130 1 1 36 GLY HA2 H 13.063 -9.988 9.935 1.00 . A A . 36 GLY HA2 1 1
2 1131 1 1 36 GLY HA3 H 13.955 -8.474 9.940 1.00 . A A . 36 GLY HA3 1 1
2 1132 1 1 36 GLY N N 13.411 -9.168 8.067 1.00 . A A . 36 GLY N 1 1
2 1133 1 1 36 GLY O O 11.403 -8.146 10.886 1.00 . A A . 36 GLY O 1 1
2 1134 1 1 37 LEU C C 8.801 -7.879 8.637 1.00 . A A . 37 LEU C 1 1
2 1135 1 1 37 LEU CA C 10.011 -6.965 8.800 1.00 . A A . 37 LEU CA 1 1
2 1136 1 1 37 LEU CB C 9.967 -5.850 7.754 1.00 . A A . 37 LEU CB 1 1
2 1137 1 1 37 LEU CD1 C 10.852 -3.702 6.813 1.00 . A A . 37 LEU CD1 1 1
2 1138 1 1 37 LEU CD2 C 11.021 -4.152 9.268 1.00 . A A . 37 LEU CD2 1 1
2 1139 1 1 37 LEU CG C 11.043 -4.771 7.878 1.00 . A A . 37 LEU CG 1 1
2 1140 1 1 37 LEU H H 11.657 -7.838 7.797 1.00 . A A . 37 LEU H 1 1
2 1141 1 1 37 LEU HA H 9.984 -6.525 9.786 1.00 . A A . 37 LEU HA 1 1
2 1142 1 1 37 LEU HB2 H 10.067 -6.306 6.781 1.00 . A A . 37 LEU HB2 1 1
2 1143 1 1 37 LEU HB3 H 9.003 -5.367 7.827 1.00 . A A . 37 LEU HB3 1 1
2 1144 1 1 37 LEU HD11 H 9.815 -3.672 6.516 1.00 . A A . 37 LEU HD11 1 1
2 1145 1 1 37 LEU HD12 H 11.466 -3.934 5.956 1.00 . A A . 37 LEU HD12 1 1
2 1146 1 1 37 LEU HD13 H 11.140 -2.741 7.213 1.00 . A A . 37 LEU HD13 1 1
2 1147 1 1 37 LEU HD21 H 10.016 -4.191 9.663 1.00 . A A . 37 LEU HD21 1 1
2 1148 1 1 37 LEU HD22 H 11.345 -3.123 9.209 1.00 . A A . 37 LEU HD22 1 1
2 1149 1 1 37 LEU HD23 H 11.685 -4.703 9.918 1.00 . A A . 37 LEU HD23 1 1
2 1150 1 1 37 LEU HG H 12.015 -5.221 7.727 1.00 . A A . 37 LEU HG 1 1
2 1151 1 1 37 LEU N N 11.254 -7.720 8.682 1.00 . A A . 37 LEU N 1 1
2 1152 1 1 37 LEU O O 7.737 -7.626 9.205 1.00 . A A . 37 LEU O 1 1
2 1153 1 1 38 LEU C C 8.192 -11.235 8.293 1.00 . A A . 38 LEU C 1 1
2 1154 1 1 38 LEU CA C 7.892 -9.897 7.624 1.00 . A A . 38 LEU CA 1 1
2 1155 1 1 38 LEU CB C 7.684 -10.101 6.123 1.00 . A A . 38 LEU CB 1 1
2 1156 1 1 38 LEU CD1 C 7.983 -11.470 4.044 1.00 . A A . 38 LEU CD1 1 1
2 1157 1 1 38 LEU CD2 C 9.860 -11.266 5.685 1.00 . A A . 38 LEU CD2 1 1
2 1158 1 1 38 LEU CG C 8.350 -11.336 5.514 1.00 . A A . 38 LEU CG 1 1
2 1159 1 1 38 LEU H H 9.840 -9.092 7.435 1.00 . A A . 38 LEU H 1 1
2 1160 1 1 38 LEU HA H 6.989 -9.489 8.052 1.00 . A A . 38 LEU HA 1 1
2 1161 1 1 38 LEU HB2 H 6.623 -10.175 5.943 1.00 . A A . 38 LEU HB2 1 1
2 1162 1 1 38 LEU HB3 H 8.074 -9.230 5.615 1.00 . A A . 38 LEU HB3 1 1
2 1163 1 1 38 LEU HD11 H 7.467 -10.579 3.719 1.00 . A A . 38 LEU HD11 1 1
2 1164 1 1 38 LEU HD12 H 7.341 -12.328 3.910 1.00 . A A . 38 LEU HD12 1 1
2 1165 1 1 38 LEU HD13 H 8.882 -11.600 3.460 1.00 . A A . 38 LEU HD13 1 1
2 1166 1 1 38 LEU HD21 H 10.145 -11.793 6.584 1.00 . A A . 38 LEU HD21 1 1
2 1167 1 1 38 LEU HD22 H 10.167 -10.233 5.761 1.00 . A A . 38 LEU HD22 1 1
2 1168 1 1 38 LEU HD23 H 10.340 -11.723 4.832 1.00 . A A . 38 LEU HD23 1 1
2 1169 1 1 38 LEU HG H 7.994 -12.218 6.028 1.00 . A A . 38 LEU HG 1 1
2 1170 1 1 38 LEU N N 8.970 -8.943 7.861 1.00 . A A . 38 LEU N 1 1
2 1171 1 1 38 LEU O O 7.384 -12.161 8.242 1.00 . A A . 38 LEU O 1 1
2 1172 1 1 39 GLY C C 8.872 -12.856 10.797 1.00 . A A . 39 GLY C 1 1
2 1173 1 1 39 GLY CA C 9.745 -12.554 9.596 1.00 . A A . 39 GLY CA 1 1
2 1174 1 1 39 GLY H H 9.964 -10.556 8.931 1.00 . A A . 39 GLY H 1 1
2 1175 1 1 39 GLY HA2 H 9.672 -13.373 8.896 1.00 . A A . 39 GLY HA2 1 1
2 1176 1 1 39 GLY HA3 H 10.770 -12.465 9.924 1.00 . A A . 39 GLY HA3 1 1
2 1177 1 1 39 GLY N N 9.360 -11.327 8.923 1.00 . A A . 39 GLY N 1 1
2 1178 1 1 39 GLY O O 8.752 -14.008 11.214 1.00 . A A . 39 GLY O 1 1
2 1179 1 1 40 LYS C C 5.952 -12.229 12.092 1.00 . A A . 40 LYS C 1 1
2 1180 1 1 40 LYS CA C 7.394 -11.975 12.520 1.00 . A A . 40 LYS CA 1 1
2 1181 1 1 40 LYS CB C 7.462 -10.729 13.406 1.00 . A A . 40 LYS CB 1 1
2 1182 1 1 40 LYS CD C 8.694 -9.584 15.272 1.00 . A A . 40 LYS CD 1 1
2 1183 1 1 40 LYS CE C 8.571 -8.146 14.791 1.00 . A A . 40 LYS CE 1 1
2 1184 1 1 40 LYS CG C 8.798 -10.554 14.106 1.00 . A A . 40 LYS CG 1 1
2 1185 1 1 40 LYS H H 8.395 -10.923 10.980 1.00 . A A . 40 LYS H 1 1
2 1186 1 1 40 LYS HA H 7.745 -12.826 13.083 1.00 . A A . 40 LYS HA 1 1
2 1187 1 1 40 LYS HB2 H 7.283 -9.857 12.794 1.00 . A A . 40 LYS HB2 1 1
2 1188 1 1 40 LYS HB3 H 6.690 -10.795 14.159 1.00 . A A . 40 LYS HB3 1 1
2 1189 1 1 40 LYS HD2 H 7.821 -9.832 15.858 1.00 . A A . 40 LYS HD2 1 1
2 1190 1 1 40 LYS HD3 H 9.579 -9.675 15.885 1.00 . A A . 40 LYS HD3 1 1
2 1191 1 1 40 LYS HE2 H 9.416 -7.918 14.161 1.00 . A A . 40 LYS HE2 1 1
2 1192 1 1 40 LYS HE3 H 7.659 -8.049 14.220 1.00 . A A . 40 LYS HE3 1 1
2 1193 1 1 40 LYS HG2 H 9.128 -11.512 14.478 1.00 . A A . 40 LYS HG2 1 1
2 1194 1 1 40 LYS HG3 H 9.520 -10.173 13.397 1.00 . A A . 40 LYS HG3 1 1
2 1195 1 1 40 LYS HZ1 H 9.088 -6.333 15.689 1.00 . A A . 40 LYS HZ1 1 1
2 1196 1 1 40 LYS HZ2 H 8.945 -7.619 16.777 1.00 . A A . 40 LYS HZ2 1 1
2 1197 1 1 40 LYS HZ3 H 7.557 -6.903 16.128 1.00 . A A . 40 LYS HZ3 1 1
2 1198 1 1 40 LYS N N 8.261 -11.817 11.358 1.00 . A A . 40 LYS N 1 1
2 1199 1 1 40 LYS NZ N 8.537 -7.183 15.926 1.00 . A A . 40 LYS NZ 1 1
2 1200 1 1 40 LYS O O 5.177 -12.847 12.823 1.00 . A A . 40 LYS O 1 1
2 1201 1 1 41 LEU C C 4.047 -13.350 9.865 1.00 . A A . 41 LEU C 1 1
2 1202 1 1 41 LEU CA C 4.250 -11.928 10.378 1.00 . A A . 41 LEU CA 1 1
2 1203 1 1 41 LEU CB C 3.984 -10.925 9.255 1.00 . A A . 41 LEU CB 1 1
2 1204 1 1 41 LEU CD1 C 3.903 -8.482 8.698 1.00 . A A . 41 LEU CD1 1 1
2 1205 1 1 41 LEU CD2 C 1.954 -9.569 9.827 1.00 . A A . 41 LEU CD2 1 1
2 1206 1 1 41 LEU CG C 3.469 -9.551 9.688 1.00 . A A . 41 LEU CG 1 1
2 1207 1 1 41 LEU H H 6.260 -11.267 10.367 1.00 . A A . 41 LEU H 1 1
2 1208 1 1 41 LEU HA H 3.554 -11.746 11.184 1.00 . A A . 41 LEU HA 1 1
2 1209 1 1 41 LEU HB2 H 4.908 -10.777 8.718 1.00 . A A . 41 LEU HB2 1 1
2 1210 1 1 41 LEU HB3 H 3.250 -11.360 8.591 1.00 . A A . 41 LEU HB3 1 1
2 1211 1 1 41 LEU HD11 H 4.652 -7.852 9.153 1.00 . A A . 41 LEU HD11 1 1
2 1212 1 1 41 LEU HD12 H 3.049 -7.882 8.419 1.00 . A A . 41 LEU HD12 1 1
2 1213 1 1 41 LEU HD13 H 4.314 -8.953 7.817 1.00 . A A . 41 LEU HD13 1 1
2 1214 1 1 41 LEU HD21 H 1.646 -10.496 10.288 1.00 . A A . 41 LEU HD21 1 1
2 1215 1 1 41 LEU HD22 H 1.501 -9.486 8.850 1.00 . A A . 41 LEU HD22 1 1
2 1216 1 1 41 LEU HD23 H 1.639 -8.739 10.442 1.00 . A A . 41 LEU HD23 1 1
2 1217 1 1 41 LEU HG H 3.892 -9.304 10.652 1.00 . A A . 41 LEU HG 1 1
2 1218 1 1 41 LEU N N 5.599 -11.751 10.904 1.00 . A A . 41 LEU N 1 1
2 1219 1 1 41 LEU O O 2.982 -13.940 10.045 1.00 . A A . 41 LEU O 1 1
2 1220 1 1 42 PHE C C 5.899 -16.196 9.492 1.00 . A A . 42 PHE C 1 1
2 1221 1 1 42 PHE CA C 5.013 -15.248 8.688 1.00 . A A . 42 PHE CA 1 1
2 1222 1 1 42 PHE CB C 5.441 -15.256 7.219 1.00 . A A . 42 PHE CB 1 1
2 1223 1 1 42 PHE CD1 C 3.621 -15.057 5.502 1.00 . A A . 42 PHE CD1 1 1
2 1224 1 1 42 PHE CD2 C 4.628 -13.058 6.322 1.00 . A A . 42 PHE CD2 1 1
2 1225 1 1 42 PHE CE1 C 2.796 -14.310 4.683 1.00 . A A . 42 PHE CE1 1 1
2 1226 1 1 42 PHE CE2 C 3.805 -12.305 5.506 1.00 . A A . 42 PHE CE2 1 1
2 1227 1 1 42 PHE CG C 4.545 -14.441 6.330 1.00 . A A . 42 PHE CG 1 1
2 1228 1 1 42 PHE CZ C 2.889 -12.932 4.684 1.00 . A A . 42 PHE CZ 1 1
2 1229 1 1 42 PHE H H 5.900 -13.373 9.114 1.00 . A A . 42 PHE H 1 1
2 1230 1 1 42 PHE HA H 3.990 -15.584 8.758 1.00 . A A . 42 PHE HA 1 1
2 1231 1 1 42 PHE HB2 H 6.440 -14.855 7.139 1.00 . A A . 42 PHE HB2 1 1
2 1232 1 1 42 PHE HB3 H 5.435 -16.272 6.855 1.00 . A A . 42 PHE HB3 1 1
2 1233 1 1 42 PHE HD1 H 3.548 -16.136 5.500 1.00 . A A . 42 PHE HD1 1 1
2 1234 1 1 42 PHE HD2 H 5.345 -12.566 6.963 1.00 . A A . 42 PHE HD2 1 1
2 1235 1 1 42 PHE HE1 H 2.081 -14.804 4.042 1.00 . A A . 42 PHE HE1 1 1
2 1236 1 1 42 PHE HE2 H 3.880 -11.228 5.508 1.00 . A A . 42 PHE HE2 1 1
2 1237 1 1 42 PHE HZ H 2.244 -12.346 4.046 1.00 . A A . 42 PHE HZ 1 1
2 1238 1 1 42 PHE N N 5.077 -13.895 9.226 1.00 . A A . 42 PHE N 1 1
2 1239 1 1 42 PHE O O 5.406 -17.042 10.236 1.00 . A A . 42 PHE O 1 1
2 1240 1 1 43 GLY C C 9.195 -17.500 9.139 1.00 . A A . 43 GLY C 1 1
2 1241 1 1 43 GLY CA C 8.145 -16.896 10.050 1.00 . A A . 43 GLY CA 1 1
2 1242 1 1 43 GLY H H 7.547 -15.355 8.726 1.00 . A A . 43 GLY H 1 1
2 1243 1 1 43 GLY HA2 H 8.638 -16.309 10.811 1.00 . A A . 43 GLY HA2 1 1
2 1244 1 1 43 GLY HA3 H 7.596 -17.695 10.526 1.00 . A A . 43 GLY HA3 1 1
2 1245 1 1 43 GLY N N 7.211 -16.047 9.334 1.00 . A A . 43 GLY N 1 1
2 1246 1 1 43 GLY O O 9.031 -18.615 8.644 1.00 . A A . 43 GLY O 1 1
2 1247 1 1 44 PHE C C 12.579 -17.623 8.881 1.00 . A A . 44 PHE C 1 1
2 1248 1 1 44 PHE CA C 11.358 -17.230 8.055 1.00 . A A . 44 PHE CA 1 1
2 1249 1 1 44 PHE CB C 11.739 -16.146 7.044 1.00 . A A . 44 PHE CB 1 1
2 1250 1 1 44 PHE CD1 C 10.890 -17.364 5.021 1.00 . A A . 44 PHE CD1 1 1
2 1251 1 1 44 PHE CD2 C 10.235 -15.093 5.334 1.00 . A A . 44 PHE CD2 1 1
2 1252 1 1 44 PHE CE1 C 10.154 -17.420 3.853 1.00 . A A . 44 PHE CE1 1 1
2 1253 1 1 44 PHE CE2 C 9.498 -15.142 4.166 1.00 . A A . 44 PHE CE2 1 1
2 1254 1 1 44 PHE CG C 10.939 -16.202 5.774 1.00 . A A . 44 PHE CG 1 1
2 1255 1 1 44 PHE CZ C 9.458 -16.307 3.424 1.00 . A A . 44 PHE CZ 1 1
2 1256 1 1 44 PHE H H 10.351 -15.880 9.338 1.00 . A A . 44 PHE H 1 1
2 1257 1 1 44 PHE HA H 11.003 -18.098 7.522 1.00 . A A . 44 PHE HA 1 1
2 1258 1 1 44 PHE HB2 H 11.584 -15.176 7.491 1.00 . A A . 44 PHE HB2 1 1
2 1259 1 1 44 PHE HB3 H 12.782 -16.256 6.786 1.00 . A A . 44 PHE HB3 1 1
2 1260 1 1 44 PHE HD1 H 11.435 -18.236 5.356 1.00 . A A . 44 PHE HD1 1 1
2 1261 1 1 44 PHE HD2 H 10.266 -14.181 5.912 1.00 . A A . 44 PHE HD2 1 1
2 1262 1 1 44 PHE HE1 H 10.126 -18.332 3.275 1.00 . A A . 44 PHE HE1 1 1
2 1263 1 1 44 PHE HE2 H 8.954 -14.271 3.833 1.00 . A A . 44 PHE HE2 1 1
2 1264 1 1 44 PHE HZ H 8.882 -16.348 2.512 1.00 . A A . 44 PHE HZ 1 1
2 1265 1 1 44 PHE N N 10.277 -16.761 8.915 1.00 . A A . 44 PHE N 1 1
2 1266 1 1 44 PHE O O 12.796 -17.100 9.973 1.00 . A A . 44 PHE O 1 1
3 1267 1 1 1 MET C C 2.096 -1.944 -5.288 1.00 . A A . 1 MET C 1 1
3 1268 1 1 1 MET CA C 1.082 -1.609 -6.377 1.00 . A A . 1 MET CA 1 1
3 1269 1 1 1 MET CB C 1.515 -0.345 -7.122 1.00 . A A . 1 MET CB 1 1
3 1270 1 1 1 MET CE C -1.201 -0.118 -10.232 1.00 . A A . 1 MET CE 1 1
3 1271 1 1 1 MET CG C 0.994 -0.272 -8.548 1.00 . A A . 1 MET CG 1 1
3 1272 1 1 1 MET HA H 1.036 -2.430 -7.076 1.00 . A A . 1 MET HA 1 1
3 1273 1 1 1 MET HB2 H 1.153 0.518 -6.584 1.00 . A A . 1 MET HB2 1 1
3 1274 1 1 1 MET HB3 H 2.594 -0.313 -7.154 1.00 . A A . 1 MET HB3 1 1
3 1275 1 1 1 MET HE1 H -2.187 0.273 -10.439 1.00 . A A . 1 MET HE1 1 1
3 1276 1 1 1 MET HE2 H -0.520 0.192 -11.011 1.00 . A A . 1 MET HE2 1 1
3 1277 1 1 1 MET HE3 H -1.242 -1.197 -10.198 1.00 . A A . 1 MET HE3 1 1
3 1278 1 1 1 MET HG2 H 1.691 0.299 -9.143 1.00 . A A . 1 MET HG2 1 1
3 1279 1 1 1 MET HG3 H 0.924 -1.274 -8.943 1.00 . A A . 1 MET HG3 1 1
3 1280 1 1 1 MET N N -0.250 -1.430 -5.810 1.00 . A A . 1 MET N 1 1
3 1281 1 1 1 MET O O 2.755 -1.057 -4.744 1.00 . A A . 1 MET O 1 1
3 1282 1 1 1 MET SD S -0.629 0.507 -8.655 1.00 . A A . 1 MET SD 1 1
3 1283 1 1 2 THR C C 4.537 -3.914 -4.532 1.00 . A A . 2 THR C 1 1
3 1284 1 1 2 THR CA C 3.149 -3.682 -3.948 1.00 . A A . 2 THR CA 1 1
3 1285 1 1 2 THR CB C 2.662 -4.981 -3.279 1.00 . A A . 2 THR CB 1 1
3 1286 1 1 2 THR CG2 C 2.472 -6.083 -4.311 1.00 . A A . 2 THR CG2 1 1
3 1287 1 1 2 THR H H 1.663 -3.890 -5.441 1.00 . A A . 2 THR H 1 1
3 1288 1 1 2 THR HA H 3.210 -2.914 -3.191 1.00 . A A . 2 THR HA 1 1
3 1289 1 1 2 THR HB H 1.712 -4.788 -2.801 1.00 . A A . 2 THR HB 1 1
3 1290 1 1 2 THR HG1 H 4.343 -5.846 -2.718 1.00 . A A . 2 THR HG1 1 1
3 1291 1 1 2 THR HG21 H 2.576 -5.669 -5.303 1.00 . A A . 2 THR HG21 1 1
3 1292 1 1 2 THR HG22 H 1.487 -6.513 -4.202 1.00 . A A . 2 THR HG22 1 1
3 1293 1 1 2 THR HG23 H 3.218 -6.849 -4.161 1.00 . A A . 2 THR HG23 1 1
3 1294 1 1 2 THR N N 2.216 -3.230 -4.973 1.00 . A A . 2 THR N 1 1
3 1295 1 1 2 THR O O 4.679 -4.476 -5.617 1.00 . A A . 2 THR O 1 1
3 1296 1 1 2 THR OG1 O 3.605 -5.406 -2.289 1.00 . A A . 2 THR OG1 1 1
3 1297 1 1 3 GLY C C 7.928 -3.646 -3.129 1.00 . A A . 3 GLY C 1 1
3 1298 1 1 3 GLY CA C 6.926 -3.648 -4.267 1.00 . A A . 3 GLY CA 1 1
3 1299 1 1 3 GLY H H 5.388 -3.037 -2.946 1.00 . A A . 3 GLY H 1 1
3 1300 1 1 3 GLY HA2 H 7.001 -4.586 -4.796 1.00 . A A . 3 GLY HA2 1 1
3 1301 1 1 3 GLY HA3 H 7.167 -2.843 -4.945 1.00 . A A . 3 GLY HA3 1 1
3 1302 1 1 3 GLY N N 5.561 -3.478 -3.804 1.00 . A A . 3 GLY N 1 1
3 1303 1 1 3 GLY O O 9.118 -3.405 -3.340 1.00 . A A . 3 GLY O 1 1
3 1304 1 1 4 LEU C C 9.287 -5.108 -0.810 1.00 . A A . 4 LEU C 1 1
3 1305 1 1 4 LEU CA C 8.310 -3.938 -0.743 1.00 . A A . 4 LEU CA 1 1
3 1306 1 1 4 LEU CB C 7.467 -4.035 0.529 1.00 . A A . 4 LEU CB 1 1
3 1307 1 1 4 LEU CD1 C 6.030 -2.955 2.277 1.00 . A A . 4 LEU CD1 1 1
3 1308 1 1 4 LEU CD2 C 8.155 -1.852 1.553 1.00 . A A . 4 LEU CD2 1 1
3 1309 1 1 4 LEU CG C 6.977 -2.709 1.113 1.00 . A A . 4 LEU CG 1 1
3 1310 1 1 4 LEU H H 6.492 -4.096 -1.814 1.00 . A A . 4 LEU H 1 1
3 1311 1 1 4 LEU HA H 8.872 -3.016 -0.724 1.00 . A A . 4 LEU HA 1 1
3 1312 1 1 4 LEU HB2 H 6.600 -4.638 0.307 1.00 . A A . 4 LEU HB2 1 1
3 1313 1 1 4 LEU HB3 H 8.063 -4.529 1.283 1.00 . A A . 4 LEU HB3 1 1
3 1314 1 1 4 LEU HD11 H 5.457 -2.061 2.469 1.00 . A A . 4 LEU HD11 1 1
3 1315 1 1 4 LEU HD12 H 6.601 -3.214 3.156 1.00 . A A . 4 LEU HD12 1 1
3 1316 1 1 4 LEU HD13 H 5.361 -3.766 2.031 1.00 . A A . 4 LEU HD13 1 1
3 1317 1 1 4 LEU HD21 H 7.922 -1.377 2.494 1.00 . A A . 4 LEU HD21 1 1
3 1318 1 1 4 LEU HD22 H 8.350 -1.096 0.806 1.00 . A A . 4 LEU HD22 1 1
3 1319 1 1 4 LEU HD23 H 9.029 -2.476 1.671 1.00 . A A . 4 LEU HD23 1 1
3 1320 1 1 4 LEU HG H 6.435 -2.166 0.351 1.00 . A A . 4 LEU HG 1 1
3 1321 1 1 4 LEU N N 7.448 -3.912 -1.920 1.00 . A A . 4 LEU N 1 1
3 1322 1 1 4 LEU O O 10.502 -4.914 -0.837 1.00 . A A . 4 LEU O 1 1
3 1323 1 1 5 ALA C C 9.462 -8.186 -2.273 1.00 . A A . 5 ALA C 1 1
3 1324 1 1 5 ALA CA C 9.571 -7.523 -0.905 1.00 . A A . 5 ALA CA 1 1
3 1325 1 1 5 ALA CB C 9.171 -8.499 0.191 1.00 . A A . 5 ALA CB 1 1
3 1326 1 1 5 ALA H H 7.772 -6.412 -0.812 1.00 . A A . 5 ALA H 1 1
3 1327 1 1 5 ALA HA H 10.598 -7.233 -0.737 1.00 . A A . 5 ALA HA 1 1
3 1328 1 1 5 ALA HB1 H 8.147 -8.809 0.040 1.00 . A A . 5 ALA HB1 1 1
3 1329 1 1 5 ALA HB2 H 9.818 -9.363 0.157 1.00 . A A . 5 ALA HB2 1 1
3 1330 1 1 5 ALA HB3 H 9.263 -8.018 1.153 1.00 . A A . 5 ALA HB3 1 1
3 1331 1 1 5 ALA N N 8.747 -6.322 -0.837 1.00 . A A . 5 ALA N 1 1
3 1332 1 1 5 ALA O O 10.367 -8.904 -2.699 1.00 . A A . 5 ALA O 1 1
3 1333 1 1 6 GLU C C 9.261 -8.165 -5.229 1.00 . A A . 6 GLU C 1 1
3 1334 1 1 6 GLU CA C 8.122 -8.519 -4.277 1.00 . A A . 6 GLU CA 1 1
3 1335 1 1 6 GLU CB C 6.792 -8.027 -4.852 1.00 . A A . 6 GLU CB 1 1
3 1336 1 1 6 GLU CD C 4.448 -8.776 -5.422 1.00 . A A . 6 GLU CD 1 1
3 1337 1 1 6 GLU CG C 5.600 -8.876 -4.442 1.00 . A A . 6 GLU CG 1 1
3 1338 1 1 6 GLU H H 7.663 -7.363 -2.565 1.00 . A A . 6 GLU H 1 1
3 1339 1 1 6 GLU HA H 8.081 -9.592 -4.168 1.00 . A A . 6 GLU HA 1 1
3 1340 1 1 6 GLU HB2 H 6.620 -7.015 -4.515 1.00 . A A . 6 GLU HB2 1 1
3 1341 1 1 6 GLU HB3 H 6.856 -8.032 -5.930 1.00 . A A . 6 GLU HB3 1 1
3 1342 1 1 6 GLU HG2 H 5.913 -9.908 -4.382 1.00 . A A . 6 GLU HG2 1 1
3 1343 1 1 6 GLU HG3 H 5.258 -8.548 -3.471 1.00 . A A . 6 GLU HG3 1 1
3 1344 1 1 6 GLU N N 8.348 -7.943 -2.957 1.00 . A A . 6 GLU N 1 1
3 1345 1 1 6 GLU O O 9.738 -9.011 -5.985 1.00 . A A . 6 GLU O 1 1
3 1346 1 1 6 GLU OE1 O 4.602 -8.083 -6.450 1.00 . A A . 6 GLU OE1 1 1
3 1347 1 1 6 GLU OE2 O 3.392 -9.390 -5.162 1.00 . A A . 6 GLU OE2 1 1
3 1348 1 1 7 ALA C C 12.022 -7.303 -5.866 1.00 . A A . 7 ALA C 1 1
3 1349 1 1 7 ALA CA C 10.776 -6.442 -6.040 1.00 . A A . 7 ALA CA 1 1
3 1350 1 1 7 ALA CB C 11.093 -4.984 -5.743 1.00 . A A . 7 ALA CB 1 1
3 1351 1 1 7 ALA H H 9.272 -6.281 -4.560 1.00 . A A . 7 ALA H 1 1
3 1352 1 1 7 ALA HA H 10.444 -6.511 -7.066 1.00 . A A . 7 ALA HA 1 1
3 1353 1 1 7 ALA HB1 H 10.610 -4.355 -6.477 1.00 . A A . 7 ALA HB1 1 1
3 1354 1 1 7 ALA HB2 H 10.731 -4.731 -4.758 1.00 . A A . 7 ALA HB2 1 1
3 1355 1 1 7 ALA HB3 H 12.161 -4.832 -5.785 1.00 . A A . 7 ALA HB3 1 1
3 1356 1 1 7 ALA N N 9.692 -6.909 -5.184 1.00 . A A . 7 ALA N 1 1
3 1357 1 1 7 ALA O O 12.552 -7.849 -6.834 1.00 . A A . 7 ALA O 1 1
3 1358 1 1 8 ILE C C 13.471 -9.671 -4.726 1.00 . A A . 8 ILE C 1 1
3 1359 1 1 8 ILE CA C 13.671 -8.213 -4.326 1.00 . A A . 8 ILE CA 1 1
3 1360 1 1 8 ILE CB C 14.028 -8.149 -2.829 1.00 . A A . 8 ILE CB 1 1
3 1361 1 1 8 ILE CD1 C 13.040 -6.071 -1.741 1.00 . A A . 8 ILE CD1 1 1
3 1362 1 1 8 ILE CG1 C 14.250 -6.697 -2.397 1.00 . A A . 8 ILE CG1 1 1
3 1363 1 1 8 ILE CG2 C 15.264 -8.987 -2.542 1.00 . A A . 8 ILE CG2 1 1
3 1364 1 1 8 ILE H H 12.021 -6.960 -3.896 1.00 . A A . 8 ILE H 1 1
3 1365 1 1 8 ILE HA H 14.497 -7.806 -4.890 1.00 . A A . 8 ILE HA 1 1
3 1366 1 1 8 ILE HB H 13.204 -8.562 -2.267 1.00 . A A . 8 ILE HB 1 1
3 1367 1 1 8 ILE HD11 H 12.393 -5.654 -2.499 1.00 . A A . 8 ILE HD11 1 1
3 1368 1 1 8 ILE HD12 H 12.503 -6.822 -1.182 1.00 . A A . 8 ILE HD12 1 1
3 1369 1 1 8 ILE HD13 H 13.360 -5.285 -1.071 1.00 . A A . 8 ILE HD13 1 1
3 1370 1 1 8 ILE HG12 H 15.066 -6.658 -1.694 1.00 . A A . 8 ILE HG12 1 1
3 1371 1 1 8 ILE HG13 H 14.500 -6.106 -3.266 1.00 . A A . 8 ILE HG13 1 1
3 1372 1 1 8 ILE HG21 H 16.124 -8.533 -3.012 1.00 . A A . 8 ILE HG21 1 1
3 1373 1 1 8 ILE HG22 H 15.424 -9.040 -1.476 1.00 . A A . 8 ILE HG22 1 1
3 1374 1 1 8 ILE HG23 H 15.124 -9.983 -2.935 1.00 . A A . 8 ILE HG23 1 1
3 1375 1 1 8 ILE N N 12.487 -7.419 -4.626 1.00 . A A . 8 ILE N 1 1
3 1376 1 1 8 ILE O O 14.395 -10.325 -5.209 1.00 . A A . 8 ILE O 1 1
3 1377 1 1 9 ALA C C 11.627 -11.690 -6.356 1.00 . A A . 9 ALA C 1 1
3 1378 1 1 9 ALA CA C 11.935 -11.553 -4.868 1.00 . A A . 9 ALA CA 1 1
3 1379 1 1 9 ALA CB C 10.758 -12.043 -4.037 1.00 . A A . 9 ALA CB 1 1
3 1380 1 1 9 ALA H H 11.562 -9.603 -4.136 1.00 . A A . 9 ALA H 1 1
3 1381 1 1 9 ALA HA H 12.792 -12.166 -4.630 1.00 . A A . 9 ALA HA 1 1
3 1382 1 1 9 ALA HB1 H 10.010 -12.469 -4.689 1.00 . A A . 9 ALA HB1 1 1
3 1383 1 1 9 ALA HB2 H 11.099 -12.793 -3.339 1.00 . A A . 9 ALA HB2 1 1
3 1384 1 1 9 ALA HB3 H 10.332 -11.213 -3.494 1.00 . A A . 9 ALA HB3 1 1
3 1385 1 1 9 ALA N N 12.257 -10.174 -4.524 1.00 . A A . 9 ALA N 1 1
3 1386 1 1 9 ALA O O 11.319 -12.779 -6.837 1.00 . A A . 9 ALA O 1 1
3 1387 1 1 10 ASN C C 12.680 -10.992 -9.299 1.00 . A A . 10 ASN C 1 1
3 1388 1 1 10 ASN CA C 11.443 -10.575 -8.511 1.00 . A A . 10 ASN CA 1 1
3 1389 1 1 10 ASN CB C 10.981 -9.187 -8.961 1.00 . A A . 10 ASN CB 1 1
3 1390 1 1 10 ASN CG C 10.044 -9.247 -10.152 1.00 . A A . 10 ASN CG 1 1
3 1391 1 1 10 ASN H H 11.964 -9.739 -6.637 1.00 . A A . 10 ASN H 1 1
3 1392 1 1 10 ASN HA H 10.653 -11.286 -8.701 1.00 . A A . 10 ASN HA 1 1
3 1393 1 1 10 ASN HB2 H 10.464 -8.704 -8.145 1.00 . A A . 10 ASN HB2 1 1
3 1394 1 1 10 ASN HB3 H 11.844 -8.598 -9.234 1.00 . A A . 10 ASN HB3 1 1
3 1395 1 1 10 ASN HD21 H 10.387 -7.329 -10.550 1.00 . A A . 10 ASN HD21 1 1
3 1396 1 1 10 ASN HD22 H 9.292 -8.134 -11.617 1.00 . A A . 10 ASN HD22 1 1
3 1397 1 1 10 ASN N N 11.713 -10.578 -7.078 1.00 . A A . 10 ASN N 1 1
3 1398 1 1 10 ASN ND2 N 9.893 -8.123 -10.843 1.00 . A A . 10 ASN ND2 1 1
3 1399 1 1 10 ASN O O 12.590 -11.358 -10.472 1.00 . A A . 10 ASN O 1 1
3 1400 1 1 10 ASN OD1 O 9.463 -10.292 -10.447 1.00 . A A . 10 ASN OD1 1 1
3 1401 1 1 11 THR C C 15.652 -12.596 -8.695 1.00 . A A . 11 THR C 1 1
3 1402 1 1 11 THR CA C 15.094 -11.306 -9.286 1.00 . A A . 11 THR CA 1 1
3 1403 1 1 11 THR CB C 16.147 -10.192 -9.143 1.00 . A A . 11 THR CB 1 1
3 1404 1 1 11 THR CG2 C 16.565 -10.025 -7.690 1.00 . A A . 11 THR CG2 1 1
3 1405 1 1 11 THR H H 13.845 -10.635 -7.714 1.00 . A A . 11 THR H 1 1
3 1406 1 1 11 THR HA H 14.901 -11.458 -10.338 1.00 . A A . 11 THR HA 1 1
3 1407 1 1 11 THR HB H 15.715 -9.262 -9.487 1.00 . A A . 11 THR HB 1 1
3 1408 1 1 11 THR HG1 H 17.587 -11.392 -9.755 1.00 . A A . 11 THR HG1 1 1
3 1409 1 1 11 THR HG21 H 16.690 -8.975 -7.469 1.00 . A A . 11 THR HG21 1 1
3 1410 1 1 11 THR HG22 H 17.499 -10.542 -7.523 1.00 . A A . 11 THR HG22 1 1
3 1411 1 1 11 THR HG23 H 15.804 -10.440 -7.047 1.00 . A A . 11 THR HG23 1 1
3 1412 1 1 11 THR N N 13.838 -10.935 -8.647 1.00 . A A . 11 THR N 1 1
3 1413 1 1 11 THR O O 16.335 -13.359 -9.378 1.00 . A A . 11 THR O 1 1
3 1414 1 1 11 THR OG1 O 17.295 -10.497 -9.943 1.00 . A A . 11 THR OG1 1 1
3 1415 1 1 12 VAL C C 15.498 -15.287 -7.541 1.00 . A A . 12 VAL C 1 1
3 1416 1 1 12 VAL CA C 15.826 -14.033 -6.738 1.00 . A A . 12 VAL CA 1 1
3 1417 1 1 12 VAL CB C 15.205 -14.159 -5.334 1.00 . A A . 12 VAL CB 1 1
3 1418 1 1 12 VAL CG1 C 15.496 -12.916 -4.508 1.00 . A A . 12 VAL CG1 1 1
3 1419 1 1 12 VAL CG2 C 13.707 -14.405 -5.434 1.00 . A A . 12 VAL CG2 1 1
3 1420 1 1 12 VAL H H 14.806 -12.188 -6.929 1.00 . A A . 12 VAL H 1 1
3 1421 1 1 12 VAL HA H 16.898 -13.957 -6.630 1.00 . A A . 12 VAL HA 1 1
3 1422 1 1 12 VAL HB H 15.655 -15.007 -4.839 1.00 . A A . 12 VAL HB 1 1
3 1423 1 1 12 VAL HG11 H 15.818 -12.118 -5.161 1.00 . A A . 12 VAL HG11 1 1
3 1424 1 1 12 VAL HG12 H 14.601 -12.615 -3.983 1.00 . A A . 12 VAL HG12 1 1
3 1425 1 1 12 VAL HG13 H 16.277 -13.133 -3.794 1.00 . A A . 12 VAL HG13 1 1
3 1426 1 1 12 VAL HG21 H 13.282 -13.739 -6.170 1.00 . A A . 12 VAL HG21 1 1
3 1427 1 1 12 VAL HG22 H 13.529 -15.429 -5.730 1.00 . A A . 12 VAL HG22 1 1
3 1428 1 1 12 VAL HG23 H 13.247 -14.222 -4.475 1.00 . A A . 12 VAL HG23 1 1
3 1429 1 1 12 VAL N N 15.355 -12.834 -7.421 1.00 . A A . 12 VAL N 1 1
3 1430 1 1 12 VAL O O 16.227 -16.278 -7.487 1.00 . A A . 12 VAL O 1 1
3 1431 1 1 13 GLN C C 15.115 -16.859 -9.986 1.00 . A A . 13 GLN C 1 1
3 1432 1 1 13 GLN CA C 13.974 -16.369 -9.100 1.00 . A A . 13 GLN CA 1 1
3 1433 1 1 13 GLN CB C 12.772 -15.982 -9.962 1.00 . A A . 13 GLN CB 1 1
3 1434 1 1 13 GLN CD C 10.480 -16.926 -9.472 1.00 . A A . 13 GLN CD 1 1
3 1435 1 1 13 GLN CG C 11.482 -15.828 -9.173 1.00 . A A . 13 GLN CG 1 1
3 1436 1 1 13 GLN H H 13.859 -14.418 -8.286 1.00 . A A . 13 GLN H 1 1
3 1437 1 1 13 GLN HA H 13.686 -17.167 -8.433 1.00 . A A . 13 GLN HA 1 1
3 1438 1 1 13 GLN HB2 H 12.983 -15.044 -10.453 1.00 . A A . 13 GLN HB2 1 1
3 1439 1 1 13 GLN HB3 H 12.621 -16.746 -10.711 1.00 . A A . 13 GLN HB3 1 1
3 1440 1 1 13 GLN HE21 H 10.590 -16.531 -11.418 1.00 . A A . 13 GLN HE21 1 1
3 1441 1 1 13 GLN HE22 H 9.519 -17.811 -10.971 1.00 . A A . 13 GLN HE22 1 1
3 1442 1 1 13 GLN HG2 H 11.714 -15.852 -8.119 1.00 . A A . 13 GLN HG2 1 1
3 1443 1 1 13 GLN HG3 H 11.035 -14.876 -9.421 1.00 . A A . 13 GLN HG3 1 1
3 1444 1 1 13 GLN N N 14.398 -15.236 -8.285 1.00 . A A . 13 GLN N 1 1
3 1445 1 1 13 GLN NE2 N 10.164 -17.108 -10.749 1.00 . A A . 13 GLN NE2 1 1
3 1446 1 1 13 GLN O O 15.196 -18.043 -10.312 1.00 . A A . 13 GLN O 1 1
3 1447 1 1 13 GLN OE1 O 9.995 -17.604 -8.566 1.00 . A A . 13 GLN OE1 1 1
3 1448 1 1 14 ALA C C 18.432 -15.752 -10.629 1.00 . A A . 14 ALA C 1 1
3 1449 1 1 14 ALA CA C 17.129 -16.279 -11.221 1.00 . A A . 14 ALA CA 1 1
3 1450 1 1 14 ALA CB C 16.924 -15.727 -12.624 1.00 . A A . 14 ALA CB 1 1
3 1451 1 1 14 ALA H H 15.875 -15.012 -10.081 1.00 . A A . 14 ALA H 1 1
3 1452 1 1 14 ALA HA H 17.186 -17.356 -11.289 1.00 . A A . 14 ALA HA 1 1
3 1453 1 1 14 ALA HB1 H 17.455 -14.791 -12.723 1.00 . A A . 14 ALA HB1 1 1
3 1454 1 1 14 ALA HB2 H 17.302 -16.434 -13.348 1.00 . A A . 14 ALA HB2 1 1
3 1455 1 1 14 ALA HB3 H 15.871 -15.564 -12.796 1.00 . A A . 14 ALA HB3 1 1
3 1456 1 1 14 ALA N N 15.993 -15.940 -10.374 1.00 . A A . 14 ALA N 1 1
3 1457 1 1 14 ALA O O 19.418 -15.565 -11.342 1.00 . A A . 14 ALA O 1 1
3 1458 1 1 15 ALA C C 19.863 -15.779 -7.340 1.00 . A A . 15 ALA C 1 1
3 1459 1 1 15 ALA CA C 19.612 -15.011 -8.634 1.00 . A A . 15 ALA CA 1 1
3 1460 1 1 15 ALA CB C 19.462 -13.525 -8.346 1.00 . A A . 15 ALA CB 1 1
3 1461 1 1 15 ALA H H 17.613 -15.684 -8.807 1.00 . A A . 15 ALA H 1 1
3 1462 1 1 15 ALA HA H 20.460 -15.143 -9.289 1.00 . A A . 15 ALA HA 1 1
3 1463 1 1 15 ALA HB1 H 18.545 -13.164 -8.790 1.00 . A A . 15 ALA HB1 1 1
3 1464 1 1 15 ALA HB2 H 19.433 -13.365 -7.279 1.00 . A A . 15 ALA HB2 1 1
3 1465 1 1 15 ALA HB3 H 20.300 -12.991 -8.768 1.00 . A A . 15 ALA HB3 1 1
3 1466 1 1 15 ALA N N 18.429 -15.515 -9.321 1.00 . A A . 15 ALA N 1 1
3 1467 1 1 15 ALA O O 20.986 -16.204 -7.069 1.00 . A A . 15 ALA O 1 1
3 1468 1 1 16 GLN C C 19.862 -15.943 -4.324 1.00 . A A . 16 GLN C 1 1
3 1469 1 1 16 GLN CA C 18.920 -16.668 -5.280 1.00 . A A . 16 GLN CA 1 1
3 1470 1 1 16 GLN CB C 19.415 -18.095 -5.518 1.00 . A A . 16 GLN CB 1 1
3 1471 1 1 16 GLN CD C 18.804 -20.335 -6.514 1.00 . A A . 16 GLN CD 1 1
3 1472 1 1 16 GLN CG C 18.652 -18.830 -6.609 1.00 . A A . 16 GLN CG 1 1
3 1473 1 1 16 GLN H H 17.943 -15.590 -6.817 1.00 . A A . 16 GLN H 1 1
3 1474 1 1 16 GLN HA H 17.937 -16.707 -4.836 1.00 . A A . 16 GLN HA 1 1
3 1475 1 1 16 GLN HB2 H 20.457 -18.060 -5.799 1.00 . A A . 16 GLN HB2 1 1
3 1476 1 1 16 GLN HB3 H 19.316 -18.655 -4.600 1.00 . A A . 16 GLN HB3 1 1
3 1477 1 1 16 GLN HE21 H 16.877 -20.581 -6.938 1.00 . A A . 16 GLN HE21 1 1
3 1478 1 1 16 GLN HE22 H 17.779 -22.031 -6.677 1.00 . A A . 16 GLN HE22 1 1
3 1479 1 1 16 GLN HG2 H 17.604 -18.584 -6.525 1.00 . A A . 16 GLN HG2 1 1
3 1480 1 1 16 GLN HG3 H 19.022 -18.505 -7.570 1.00 . A A . 16 GLN HG3 1 1
3 1481 1 1 16 GLN N N 18.812 -15.952 -6.546 1.00 . A A . 16 GLN N 1 1
3 1482 1 1 16 GLN NE2 N 17.710 -21.056 -6.731 1.00 . A A . 16 GLN NE2 1 1
3 1483 1 1 16 GLN O O 20.642 -16.573 -3.611 1.00 . A A . 16 GLN O 1 1
3 1484 1 1 16 GLN OE1 O 19.893 -20.845 -6.250 1.00 . A A . 16 GLN OE1 1 1
3 1485 1 1 17 GLN C C 22.102 -13.973 -3.815 1.00 . A A . 17 GLN C 1 1
3 1486 1 1 17 GLN CA C 20.631 -13.806 -3.449 1.00 . A A . 17 GLN CA 1 1
3 1487 1 1 17 GLN CB C 20.411 -14.189 -1.985 1.00 . A A . 17 GLN CB 1 1
3 1488 1 1 17 GLN CD C 18.746 -14.610 -0.131 1.00 . A A . 17 GLN CD 1 1
3 1489 1 1 17 GLN CG C 18.945 -14.344 -1.610 1.00 . A A . 17 GLN CG 1 1
3 1490 1 1 17 GLN H H 19.143 -14.172 -4.909 1.00 . A A . 17 GLN H 1 1
3 1491 1 1 17 GLN HA H 20.354 -12.772 -3.587 1.00 . A A . 17 GLN HA 1 1
3 1492 1 1 17 GLN HB2 H 20.911 -15.126 -1.790 1.00 . A A . 17 GLN HB2 1 1
3 1493 1 1 17 GLN HB3 H 20.841 -13.423 -1.356 1.00 . A A . 17 GLN HB3 1 1
3 1494 1 1 17 GLN HE21 H 16.850 -15.115 -0.453 1.00 . A A . 17 GLN HE21 1 1
3 1495 1 1 17 GLN HE22 H 17.380 -15.192 1.190 1.00 . A A . 17 GLN HE22 1 1
3 1496 1 1 17 GLN HG2 H 18.422 -13.435 -1.870 1.00 . A A . 17 GLN HG2 1 1
3 1497 1 1 17 GLN HG3 H 18.530 -15.169 -2.169 1.00 . A A . 17 GLN HG3 1 1
3 1498 1 1 17 GLN N N 19.784 -14.616 -4.317 1.00 . A A . 17 GLN N 1 1
3 1499 1 1 17 GLN NE2 N 17.536 -15.012 0.240 1.00 . A A . 17 GLN NE2 1 1
3 1500 1 1 17 GLN O O 22.970 -14.009 -2.941 1.00 . A A . 17 GLN O 1 1
3 1501 1 1 17 GLN OE1 O 19.669 -14.455 0.669 1.00 . A A . 17 GLN OE1 1 1
3 1502 1 1 18 HIS C C 24.217 -12.984 -6.321 1.00 . A A . 18 HIS C 1 1
3 1503 1 1 18 HIS CA C 23.744 -14.239 -5.592 1.00 . A A . 18 HIS CA 1 1
3 1504 1 1 18 HIS CB C 23.839 -15.449 -6.522 1.00 . A A . 18 HIS CB 1 1
3 1505 1 1 18 HIS CD2 C 26.322 -16.179 -6.701 1.00 . A A . 18 HIS CD2 1 1
3 1506 1 1 18 HIS CE1 C 26.730 -15.432 -8.722 1.00 . A A . 18 HIS CE1 1 1
3 1507 1 1 18 HIS CG C 25.184 -15.608 -7.162 1.00 . A A . 18 HIS CG 1 1
3 1508 1 1 18 HIS H H 21.643 -14.040 -5.759 1.00 . A A . 18 HIS H 1 1
3 1509 1 1 18 HIS HA H 24.380 -14.403 -4.736 1.00 . A A . 18 HIS HA 1 1
3 1510 1 1 18 HIS HB2 H 23.633 -16.346 -5.957 1.00 . A A . 18 HIS HB2 1 1
3 1511 1 1 18 HIS HB3 H 23.106 -15.349 -7.309 1.00 . A A . 18 HIS HB3 1 1
3 1512 1 1 18 HIS HD1 H 24.849 -14.687 -9.027 1.00 . A A . 18 HIS HD1 1 1
3 1513 1 1 18 HIS HD2 H 26.461 -16.644 -5.736 1.00 . A A . 18 HIS HD2 1 1
3 1514 1 1 18 HIS HE1 H 27.233 -15.194 -9.647 1.00 . A A . 18 HIS HE1 1 1
3 1515 1 1 18 HIS N N 22.377 -14.076 -5.111 1.00 . A A . 18 HIS N 1 1
3 1516 1 1 18 HIS ND1 N 25.473 -15.150 -8.430 1.00 . A A . 18 HIS ND1 1 1
3 1517 1 1 18 HIS NE2 N 27.267 -16.057 -7.690 1.00 . A A . 18 HIS NE2 1 1
3 1518 1 1 18 HIS O O 25.132 -12.298 -5.866 1.00 . A A . 18 HIS O 1 1
3 1519 1 1 19 ASP C C 23.851 -10.249 -7.407 1.00 . A A . 19 ASP C 1 1
3 1520 1 1 19 ASP CA C 23.944 -11.520 -8.246 1.00 . A A . 19 ASP CA 1 1
3 1521 1 1 19 ASP CB C 23.032 -11.408 -9.468 1.00 . A A . 19 ASP CB 1 1
3 1522 1 1 19 ASP CG C 23.338 -10.183 -10.308 1.00 . A A . 19 ASP CG 1 1
3 1523 1 1 19 ASP H H 22.867 -13.278 -7.765 1.00 . A A . 19 ASP H 1 1
3 1524 1 1 19 ASP HA H 24.964 -11.642 -8.579 1.00 . A A . 19 ASP HA 1 1
3 1525 1 1 19 ASP HB2 H 23.159 -12.285 -10.086 1.00 . A A . 19 ASP HB2 1 1
3 1526 1 1 19 ASP HB3 H 22.005 -11.349 -9.139 1.00 . A A . 19 ASP HB3 1 1
3 1527 1 1 19 ASP N N 23.588 -12.692 -7.454 1.00 . A A . 19 ASP N 1 1
3 1528 1 1 19 ASP O O 24.646 -9.324 -7.574 1.00 . A A . 19 ASP O 1 1
3 1529 1 1 19 ASP OD1 O 22.746 -9.116 -10.038 1.00 . A A . 19 ASP OD1 1 1
3 1530 1 1 19 ASP OD2 O 24.168 -10.291 -11.233 1.00 . A A . 19 ASP OD2 1 1
3 1531 1 1 20 SER C C 23.940 -8.740 -4.850 1.00 . A A . 20 SER C 1 1
3 1532 1 1 20 SER CA C 22.675 -9.051 -5.645 1.00 . A A . 20 SER CA 1 1
3 1533 1 1 20 SER CB C 21.506 -9.296 -4.689 1.00 . A A . 20 SER CB 1 1
3 1534 1 1 20 SER H H 22.274 -10.980 -6.421 1.00 . A A . 20 SER H 1 1
3 1535 1 1 20 SER HA H 22.443 -8.206 -6.275 1.00 . A A . 20 SER HA 1 1
3 1536 1 1 20 SER HB2 H 21.375 -8.431 -4.056 1.00 . A A . 20 SER HB2 1 1
3 1537 1 1 20 SER HB3 H 20.605 -9.462 -5.262 1.00 . A A . 20 SER HB3 1 1
3 1538 1 1 20 SER HG H 22.583 -10.326 -3.418 1.00 . A A . 20 SER HG 1 1
3 1539 1 1 20 SER N N 22.875 -10.211 -6.506 1.00 . A A . 20 SER N 1 1
3 1540 1 1 20 SER O O 24.207 -7.586 -4.514 1.00 . A A . 20 SER O 1 1
3 1541 1 1 20 SER OG O 21.743 -10.429 -3.872 1.00 . A A . 20 SER OG 1 1
3 1542 1 1 21 VAL C C 26.992 -8.846 -4.607 1.00 . A A . 21 VAL C 1 1
3 1543 1 1 21 VAL CA C 25.953 -9.617 -3.800 1.00 . A A . 21 VAL CA 1 1
3 1544 1 1 21 VAL CB C 26.543 -10.980 -3.392 1.00 . A A . 21 VAL CB 1 1
3 1545 1 1 21 VAL CG1 C 27.757 -10.789 -2.496 1.00 . A A . 21 VAL CG1 1 1
3 1546 1 1 21 VAL CG2 C 25.489 -11.832 -2.702 1.00 . A A . 21 VAL CG2 1 1
3 1547 1 1 21 VAL H H 24.449 -10.673 -4.850 1.00 . A A . 21 VAL H 1 1
3 1548 1 1 21 VAL HA H 25.727 -9.063 -2.901 1.00 . A A . 21 VAL HA 1 1
3 1549 1 1 21 VAL HB H 26.862 -11.494 -4.287 1.00 . A A . 21 VAL HB 1 1
3 1550 1 1 21 VAL HG11 H 27.475 -10.215 -1.625 1.00 . A A . 21 VAL HG11 1 1
3 1551 1 1 21 VAL HG12 H 28.132 -11.754 -2.187 1.00 . A A . 21 VAL HG12 1 1
3 1552 1 1 21 VAL HG13 H 28.527 -10.261 -3.039 1.00 . A A . 21 VAL HG13 1 1
3 1553 1 1 21 VAL HG21 H 24.880 -12.322 -3.447 1.00 . A A . 21 VAL HG21 1 1
3 1554 1 1 21 VAL HG22 H 25.973 -12.576 -2.087 1.00 . A A . 21 VAL HG22 1 1
3 1555 1 1 21 VAL HG23 H 24.866 -11.203 -2.084 1.00 . A A . 21 VAL HG23 1 1
3 1556 1 1 21 VAL N N 24.715 -9.778 -4.554 1.00 . A A . 21 VAL N 1 1
3 1557 1 1 21 VAL O O 27.840 -8.151 -4.047 1.00 . A A . 21 VAL O 1 1
3 1558 1 1 22 LYS C C 27.301 -6.931 -7.241 1.00 . A A . 22 LYS C 1 1
3 1559 1 1 22 LYS CA C 27.853 -8.288 -6.815 1.00 . A A . 22 LYS CA 1 1
3 1560 1 1 22 LYS CB C 28.137 -9.145 -8.051 1.00 . A A . 22 LYS CB 1 1
3 1561 1 1 22 LYS CD C 29.531 -10.976 -9.058 1.00 . A A . 22 LYS CD 1 1
3 1562 1 1 22 LYS CE C 28.551 -12.019 -9.572 1.00 . A A . 22 LYS CE 1 1
3 1563 1 1 22 LYS CG C 29.039 -10.335 -7.771 1.00 . A A . 22 LYS CG 1 1
3 1564 1 1 22 LYS H H 26.221 -9.542 -6.316 1.00 . A A . 22 LYS H 1 1
3 1565 1 1 22 LYS HA H 28.774 -8.135 -6.274 1.00 . A A . 22 LYS HA 1 1
3 1566 1 1 22 LYS HB2 H 27.200 -9.514 -8.441 1.00 . A A . 22 LYS HB2 1 1
3 1567 1 1 22 LYS HB3 H 28.612 -8.529 -8.800 1.00 . A A . 22 LYS HB3 1 1
3 1568 1 1 22 LYS HD2 H 29.651 -10.210 -9.809 1.00 . A A . 22 LYS HD2 1 1
3 1569 1 1 22 LYS HD3 H 30.484 -11.451 -8.871 1.00 . A A . 22 LYS HD3 1 1
3 1570 1 1 22 LYS HE2 H 28.565 -12.867 -8.905 1.00 . A A . 22 LYS HE2 1 1
3 1571 1 1 22 LYS HE3 H 27.561 -11.588 -9.584 1.00 . A A . 22 LYS HE3 1 1
3 1572 1 1 22 LYS HG2 H 29.891 -10.002 -7.198 1.00 . A A . 22 LYS HG2 1 1
3 1573 1 1 22 LYS HG3 H 28.485 -11.069 -7.203 1.00 . A A . 22 LYS HG3 1 1
3 1574 1 1 22 LYS HZ1 H 28.447 -11.859 -11.652 1.00 . A A . 22 LYS HZ1 1 1
3 1575 1 1 22 LYS HZ2 H 28.565 -13.450 -11.093 1.00 . A A . 22 LYS HZ2 1 1
3 1576 1 1 22 LYS HZ3 H 29.928 -12.448 -11.083 1.00 . A A . 22 LYS HZ3 1 1
3 1577 1 1 22 LYS N N 26.920 -8.974 -5.928 1.00 . A A . 22 LYS N 1 1
3 1578 1 1 22 LYS NZ N 28.897 -12.476 -10.946 1.00 . A A . 22 LYS NZ 1 1
3 1579 1 1 22 LYS O O 28.058 -6.022 -7.582 1.00 . A A . 22 LYS O 1 1
3 1580 1 1 23 LEU C C 23.956 -5.433 -6.941 1.00 . A A . 23 LEU C 1 1
3 1581 1 1 23 LEU CA C 25.326 -5.554 -7.599 1.00 . A A . 23 LEU CA 1 1
3 1582 1 1 23 LEU CB C 25.183 -5.475 -9.120 1.00 . A A . 23 LEU CB 1 1
3 1583 1 1 23 LEU CD1 C 23.875 -3.339 -9.223 1.00 . A A . 23 LEU CD1 1 1
3 1584 1 1 23 LEU CD2 C 26.371 -3.282 -9.371 1.00 . A A . 23 LEU CD2 1 1
3 1585 1 1 23 LEU CG C 25.115 -4.069 -9.716 1.00 . A A . 23 LEU CG 1 1
3 1586 1 1 23 LEU H H 25.429 -7.561 -6.936 1.00 . A A . 23 LEU H 1 1
3 1587 1 1 23 LEU HA H 25.948 -4.738 -7.261 1.00 . A A . 23 LEU HA 1 1
3 1588 1 1 23 LEU HB2 H 26.031 -5.979 -9.558 1.00 . A A . 23 LEU HB2 1 1
3 1589 1 1 23 LEU HB3 H 24.276 -5.996 -9.393 1.00 . A A . 23 LEU HB3 1 1
3 1590 1 1 23 LEU HD11 H 23.834 -2.357 -9.669 1.00 . A A . 23 LEU HD11 1 1
3 1591 1 1 23 LEU HD12 H 23.916 -3.246 -8.148 1.00 . A A . 23 LEU HD12 1 1
3 1592 1 1 23 LEU HD13 H 22.994 -3.899 -9.502 1.00 . A A . 23 LEU HD13 1 1
3 1593 1 1 23 LEU HD21 H 27.069 -3.926 -8.856 1.00 . A A . 23 LEU HD21 1 1
3 1594 1 1 23 LEU HD22 H 26.111 -2.451 -8.731 1.00 . A A . 23 LEU HD22 1 1
3 1595 1 1 23 LEU HD23 H 26.825 -2.911 -10.278 1.00 . A A . 23 LEU HD23 1 1
3 1596 1 1 23 LEU HG H 25.052 -4.144 -10.793 1.00 . A A . 23 LEU HG 1 1
3 1597 1 1 23 LEU N N 25.979 -6.801 -7.217 1.00 . A A . 23 LEU N 1 1
3 1598 1 1 23 LEU O O 22.987 -6.048 -7.383 1.00 . A A . 23 LEU O 1 1
3 1599 1 1 24 GLY C C 22.809 -4.346 -3.678 1.00 . A A . 24 GLY C 1 1
3 1600 1 1 24 GLY CA C 22.626 -4.444 -5.180 1.00 . A A . 24 GLY CA 1 1
3 1601 1 1 24 GLY H H 24.688 -4.168 -5.572 1.00 . A A . 24 GLY H 1 1
3 1602 1 1 24 GLY HA2 H 22.161 -3.537 -5.535 1.00 . A A . 24 GLY HA2 1 1
3 1603 1 1 24 GLY HA3 H 21.976 -5.279 -5.398 1.00 . A A . 24 GLY HA3 1 1
3 1604 1 1 24 GLY N N 23.882 -4.633 -5.881 1.00 . A A . 24 GLY N 1 1
3 1605 1 1 24 GLY O O 22.526 -5.296 -2.947 1.00 . A A . 24 GLY O 1 1
3 1606 1 1 25 THR C C 22.187 -2.891 -1.035 1.00 . A A . 25 THR C 1 1
3 1607 1 1 25 THR CA C 23.507 -2.977 -1.791 1.00 . A A . 25 THR CA 1 1
3 1608 1 1 25 THR CB C 24.315 -1.690 -1.539 1.00 . A A . 25 THR CB 1 1
3 1609 1 1 25 THR CG2 C 23.607 -0.481 -2.133 1.00 . A A . 25 THR CG2 1 1
3 1610 1 1 25 THR H H 23.490 -2.475 -3.847 1.00 . A A . 25 THR H 1 1
3 1611 1 1 25 THR HA H 24.075 -3.814 -1.411 1.00 . A A . 25 THR HA 1 1
3 1612 1 1 25 THR HB H 25.281 -1.791 -2.013 1.00 . A A . 25 THR HB 1 1
3 1613 1 1 25 THR HG1 H 24.450 -2.343 0.316 1.00 . A A . 25 THR HG1 1 1
3 1614 1 1 25 THR HG21 H 23.449 -0.639 -3.189 1.00 . A A . 25 THR HG21 1 1
3 1615 1 1 25 THR HG22 H 24.214 0.399 -1.987 1.00 . A A . 25 THR HG22 1 1
3 1616 1 1 25 THR HG23 H 22.654 -0.347 -1.643 1.00 . A A . 25 THR HG23 1 1
3 1617 1 1 25 THR N N 23.284 -3.195 -3.215 1.00 . A A . 25 THR N 1 1
3 1618 1 1 25 THR O O 22.083 -3.343 0.105 1.00 . A A . 25 THR O 1 1
3 1619 1 1 25 THR OG1 O 24.503 -1.496 -0.133 1.00 . A A . 25 THR OG1 1 1
3 1620 1 1 26 SER C C 19.027 -3.418 -1.261 1.00 . A A . 26 SER C 1 1
3 1621 1 1 26 SER CA C 19.865 -2.159 -1.062 1.00 . A A . 26 SER CA 1 1
3 1622 1 1 26 SER CB C 19.137 -0.949 -1.651 1.00 . A A . 26 SER CB 1 1
3 1623 1 1 26 SER H H 21.325 -1.966 -2.584 1.00 . A A . 26 SER H 1 1
3 1624 1 1 26 SER HA H 20.010 -2.001 -0.004 1.00 . A A . 26 SER HA 1 1
3 1625 1 1 26 SER HB2 H 18.808 -1.183 -2.652 1.00 . A A . 26 SER HB2 1 1
3 1626 1 1 26 SER HB3 H 18.280 -0.714 -1.036 1.00 . A A . 26 SER HB3 1 1
3 1627 1 1 26 SER HG H 20.482 0.176 -2.525 1.00 . A A . 26 SER HG 1 1
3 1628 1 1 26 SER N N 21.179 -2.307 -1.676 1.00 . A A . 26 SER N 1 1
3 1629 1 1 26 SER O O 17.860 -3.468 -0.872 1.00 . A A . 26 SER O 1 1
3 1630 1 1 26 SER OG O 19.988 0.183 -1.702 1.00 . A A . 26 SER OG 1 1
3 1631 1 1 27 ILE C C 19.414 -6.778 -1.161 1.00 . A A . 27 ILE C 1 1
3 1632 1 1 27 ILE CA C 18.942 -5.692 -2.122 1.00 . A A . 27 ILE CA 1 1
3 1633 1 1 27 ILE CB C 19.157 -6.174 -3.569 1.00 . A A . 27 ILE CB 1 1
3 1634 1 1 27 ILE CD1 C 18.125 -4.035 -4.485 1.00 . A A . 27 ILE CD1 1 1
3 1635 1 1 27 ILE CG1 C 19.308 -4.977 -4.510 1.00 . A A . 27 ILE CG1 1 1
3 1636 1 1 27 ILE CG2 C 18.001 -7.059 -4.010 1.00 . A A . 27 ILE CG2 1 1
3 1637 1 1 27 ILE H H 20.562 -4.332 -2.158 1.00 . A A . 27 ILE H 1 1
3 1638 1 1 27 ILE HA H 17.884 -5.528 -1.972 1.00 . A A . 27 ILE HA 1 1
3 1639 1 1 27 ILE HB H 20.061 -6.762 -3.598 1.00 . A A . 27 ILE HB 1 1
3 1640 1 1 27 ILE HD11 H 17.265 -4.524 -4.916 1.00 . A A . 27 ILE HD11 1 1
3 1641 1 1 27 ILE HD12 H 17.908 -3.756 -3.465 1.00 . A A . 27 ILE HD12 1 1
3 1642 1 1 27 ILE HD13 H 18.359 -3.148 -5.057 1.00 . A A . 27 ILE HD13 1 1
3 1643 1 1 27 ILE HG12 H 20.185 -4.415 -4.230 1.00 . A A . 27 ILE HG12 1 1
3 1644 1 1 27 ILE HG13 H 19.424 -5.338 -5.522 1.00 . A A . 27 ILE HG13 1 1
3 1645 1 1 27 ILE HG21 H 17.092 -6.730 -3.529 1.00 . A A . 27 ILE HG21 1 1
3 1646 1 1 27 ILE HG22 H 17.886 -6.992 -5.081 1.00 . A A . 27 ILE HG22 1 1
3 1647 1 1 27 ILE HG23 H 18.205 -8.082 -3.732 1.00 . A A . 27 ILE HG23 1 1
3 1648 1 1 27 ILE N N 19.631 -4.432 -1.871 1.00 . A A . 27 ILE N 1 1
3 1649 1 1 27 ILE O O 18.607 -7.425 -0.493 1.00 . A A . 27 ILE O 1 1
3 1650 1 1 28 VAL C C 20.937 -7.713 1.242 1.00 . A A . 28 VAL C 1 1
3 1651 1 1 28 VAL CA C 21.308 -7.977 -0.213 1.00 . A A . 28 VAL CA 1 1
3 1652 1 1 28 VAL CB C 22.843 -8.016 -0.341 1.00 . A A . 28 VAL CB 1 1
3 1653 1 1 28 VAL CG1 C 23.252 -8.248 -1.787 1.00 . A A . 28 VAL CG1 1 1
3 1654 1 1 28 VAL CG2 C 23.455 -6.731 0.196 1.00 . A A . 28 VAL CG2 1 1
3 1655 1 1 28 VAL H H 21.320 -6.424 -1.651 1.00 . A A . 28 VAL H 1 1
3 1656 1 1 28 VAL HA H 20.919 -8.942 -0.504 1.00 . A A . 28 VAL HA 1 1
3 1657 1 1 28 VAL HB H 23.212 -8.841 0.251 1.00 . A A . 28 VAL HB 1 1
3 1658 1 1 28 VAL HG11 H 23.599 -7.319 -2.216 1.00 . A A . 28 VAL HG11 1 1
3 1659 1 1 28 VAL HG12 H 24.045 -8.981 -1.824 1.00 . A A . 28 VAL HG12 1 1
3 1660 1 1 28 VAL HG13 H 22.402 -8.608 -2.348 1.00 . A A . 28 VAL HG13 1 1
3 1661 1 1 28 VAL HG21 H 24.344 -6.494 -0.368 1.00 . A A . 28 VAL HG21 1 1
3 1662 1 1 28 VAL HG22 H 22.742 -5.925 0.099 1.00 . A A . 28 VAL HG22 1 1
3 1663 1 1 28 VAL HG23 H 23.711 -6.861 1.236 1.00 . A A . 28 VAL HG23 1 1
3 1664 1 1 28 VAL N N 20.727 -6.971 -1.095 1.00 . A A . 28 VAL N 1 1
3 1665 1 1 28 VAL O O 20.973 -8.617 2.077 1.00 . A A . 28 VAL O 1 1
3 1666 1 1 29 ASP C C 18.687 -6.157 3.075 1.00 . A A . 29 ASP C 1 1
3 1667 1 1 29 ASP CA C 20.200 -6.084 2.893 1.00 . A A . 29 ASP CA 1 1
3 1668 1 1 29 ASP CB C 20.696 -4.671 3.204 1.00 . A A . 29 ASP CB 1 1
3 1669 1 1 29 ASP CG C 22.208 -4.589 3.269 1.00 . A A . 29 ASP CG 1 1
3 1670 1 1 29 ASP H H 20.571 -5.791 0.830 1.00 . A A . 29 ASP H 1 1
3 1671 1 1 29 ASP HA H 20.666 -6.777 3.577 1.00 . A A . 29 ASP HA 1 1
3 1672 1 1 29 ASP HB2 H 20.351 -3.998 2.432 1.00 . A A . 29 ASP HB2 1 1
3 1673 1 1 29 ASP HB3 H 20.294 -4.357 4.156 1.00 . A A . 29 ASP HB3 1 1
3 1674 1 1 29 ASP N N 20.580 -6.468 1.539 1.00 . A A . 29 ASP N 1 1
3 1675 1 1 29 ASP O O 18.130 -5.536 3.980 1.00 . A A . 29 ASP O 1 1
3 1676 1 1 29 ASP OD1 O 22.771 -3.593 2.768 1.00 . A A . 29 ASP OD1 1 1
3 1677 1 1 29 ASP OD2 O 22.829 -5.521 3.822 1.00 . A A . 29 ASP OD2 1 1
3 1678 1 1 30 ILE C C 16.189 -8.541 2.396 1.00 . A A . 30 ILE C 1 1
3 1679 1 1 30 ILE CA C 16.581 -7.072 2.273 1.00 . A A . 30 ILE CA 1 1
3 1680 1 1 30 ILE CB C 15.895 -6.472 1.031 1.00 . A A . 30 ILE CB 1 1
3 1681 1 1 30 ILE CD1 C 15.614 -4.180 2.102 1.00 . A A . 30 ILE CD1 1 1
3 1682 1 1 30 ILE CG1 C 16.176 -4.971 0.942 1.00 . A A . 30 ILE CG1 1 1
3 1683 1 1 30 ILE CG2 C 14.396 -6.733 1.076 1.00 . A A . 30 ILE CG2 1 1
3 1684 1 1 30 ILE H H 18.528 -7.389 1.508 1.00 . A A . 30 ILE H 1 1
3 1685 1 1 30 ILE HA H 16.228 -6.542 3.146 1.00 . A A . 30 ILE HA 1 1
3 1686 1 1 30 ILE HB H 16.295 -6.959 0.156 1.00 . A A . 30 ILE HB 1 1
3 1687 1 1 30 ILE HD11 H 15.105 -4.848 2.781 1.00 . A A . 30 ILE HD11 1 1
3 1688 1 1 30 ILE HD12 H 16.417 -3.681 2.622 1.00 . A A . 30 ILE HD12 1 1
3 1689 1 1 30 ILE HD13 H 14.914 -3.445 1.730 1.00 . A A . 30 ILE HD13 1 1
3 1690 1 1 30 ILE HG12 H 17.243 -4.812 0.919 1.00 . A A . 30 ILE HG12 1 1
3 1691 1 1 30 ILE HG13 H 15.740 -4.584 0.032 1.00 . A A . 30 ILE HG13 1 1
3 1692 1 1 30 ILE HG21 H 14.145 -7.507 0.365 1.00 . A A . 30 ILE HG21 1 1
3 1693 1 1 30 ILE HG22 H 14.117 -7.053 2.068 1.00 . A A . 30 ILE HG22 1 1
3 1694 1 1 30 ILE HG23 H 13.865 -5.828 0.826 1.00 . A A . 30 ILE HG23 1 1
3 1695 1 1 30 ILE N N 18.029 -6.919 2.208 1.00 . A A . 30 ILE N 1 1
3 1696 1 1 30 ILE O O 15.213 -8.880 3.066 1.00 . A A . 30 ILE O 1 1
3 1697 1 1 31 VAL C C 17.165 -11.453 3.100 1.00 . A A . 31 VAL C 1 1
3 1698 1 1 31 VAL CA C 16.693 -10.843 1.785 1.00 . A A . 31 VAL CA 1 1
3 1699 1 1 31 VAL CB C 17.381 -11.572 0.616 1.00 . A A . 31 VAL CB 1 1
3 1700 1 1 31 VAL CG1 C 16.812 -11.105 -0.714 1.00 . A A . 31 VAL CG1 1 1
3 1701 1 1 31 VAL CG2 C 18.886 -11.357 0.667 1.00 . A A . 31 VAL CG2 1 1
3 1702 1 1 31 VAL H H 17.721 -9.078 1.229 1.00 . A A . 31 VAL H 1 1
3 1703 1 1 31 VAL HA H 15.626 -10.988 1.695 1.00 . A A . 31 VAL HA 1 1
3 1704 1 1 31 VAL HB H 17.186 -12.630 0.714 1.00 . A A . 31 VAL HB 1 1
3 1705 1 1 31 VAL HG11 H 17.112 -10.083 -0.895 1.00 . A A . 31 VAL HG11 1 1
3 1706 1 1 31 VAL HG12 H 17.185 -11.736 -1.508 1.00 . A A . 31 VAL HG12 1 1
3 1707 1 1 31 VAL HG13 H 15.734 -11.163 -0.685 1.00 . A A . 31 VAL HG13 1 1
3 1708 1 1 31 VAL HG21 H 19.263 -11.219 -0.335 1.00 . A A . 31 VAL HG21 1 1
3 1709 1 1 31 VAL HG22 H 19.105 -10.480 1.258 1.00 . A A . 31 VAL HG22 1 1
3 1710 1 1 31 VAL HG23 H 19.358 -12.219 1.114 1.00 . A A . 31 VAL HG23 1 1
3 1711 1 1 31 VAL N N 16.957 -9.409 1.746 1.00 . A A . 31 VAL N 1 1
3 1712 1 1 31 VAL O O 16.616 -12.451 3.565 1.00 . A A . 31 VAL O 1 1
3 1713 1 1 32 ALA C C 18.384 -10.383 6.102 1.00 . A A . 32 ALA C 1 1
3 1714 1 1 32 ALA CA C 18.732 -11.328 4.957 1.00 . A A . 32 ALA CA 1 1
3 1715 1 1 32 ALA CB C 20.240 -11.498 4.851 1.00 . A A . 32 ALA CB 1 1
3 1716 1 1 32 ALA H H 18.583 -10.055 3.274 1.00 . A A . 32 ALA H 1 1
3 1717 1 1 32 ALA HA H 18.299 -12.298 5.159 1.00 . A A . 32 ALA HA 1 1
3 1718 1 1 32 ALA HB1 H 20.705 -10.527 4.759 1.00 . A A . 32 ALA HB1 1 1
3 1719 1 1 32 ALA HB2 H 20.610 -11.992 5.737 1.00 . A A . 32 ALA HB2 1 1
3 1720 1 1 32 ALA HB3 H 20.475 -12.093 3.981 1.00 . A A . 32 ALA HB3 1 1
3 1721 1 1 32 ALA N N 18.187 -10.846 3.694 1.00 . A A . 32 ALA N 1 1
3 1722 1 1 32 ALA O O 18.050 -10.822 7.202 1.00 . A A . 32 ALA O 1 1
3 1723 1 1 33 ASN C C 16.683 -7.690 6.798 1.00 . A A . 33 ASN C 1 1
3 1724 1 1 33 ASN CA C 18.158 -8.076 6.845 1.00 . A A . 33 ASN CA 1 1
3 1725 1 1 33 ASN CB C 19.029 -6.835 6.637 1.00 . A A . 33 ASN CB 1 1
3 1726 1 1 33 ASN CG C 20.324 -6.900 7.423 1.00 . A A . 33 ASN CG 1 1
3 1727 1 1 33 ASN H H 18.736 -8.795 4.940 1.00 . A A . 33 ASN H 1 1
3 1728 1 1 33 ASN HA H 18.377 -8.500 7.813 1.00 . A A . 33 ASN HA 1 1
3 1729 1 1 33 ASN HB2 H 19.271 -6.745 5.588 1.00 . A A . 33 ASN HB2 1 1
3 1730 1 1 33 ASN HB3 H 18.480 -5.961 6.953 1.00 . A A . 33 ASN HB3 1 1
3 1731 1 1 33 ASN HD21 H 20.924 -5.181 6.622 1.00 . A A . 33 ASN HD21 1 1
3 1732 1 1 33 ASN HD22 H 22.021 -5.913 7.738 1.00 . A A . 33 ASN HD22 1 1
3 1733 1 1 33 ASN N N 18.464 -9.084 5.836 1.00 . A A . 33 ASN N 1 1
3 1734 1 1 33 ASN ND2 N 21.176 -5.897 7.243 1.00 . A A . 33 ASN ND2 1 1
3 1735 1 1 33 ASN O O 15.953 -7.867 7.773 1.00 . A A . 33 ASN O 1 1
3 1736 1 1 33 ASN OD1 O 20.556 -7.840 8.184 1.00 . A A . 33 ASN OD1 1 1
3 1737 1 1 34 GLY C C 13.897 -7.882 5.816 1.00 . A A . 34 GLY C 1 1
3 1738 1 1 34 GLY CA C 14.865 -6.759 5.504 1.00 . A A . 34 GLY CA 1 1
3 1739 1 1 34 GLY H H 16.878 -7.044 4.914 1.00 . A A . 34 GLY H 1 1
3 1740 1 1 34 GLY HA2 H 14.666 -5.931 6.169 1.00 . A A . 34 GLY HA2 1 1
3 1741 1 1 34 GLY HA3 H 14.707 -6.435 4.486 1.00 . A A . 34 GLY HA3 1 1
3 1742 1 1 34 GLY N N 16.251 -7.161 5.657 1.00 . A A . 34 GLY N 1 1
3 1743 1 1 34 GLY O O 12.747 -7.638 6.181 1.00 . A A . 34 GLY O 1 1
3 1744 1 1 35 VAL C C 13.150 -10.363 7.414 1.00 . A A . 35 VAL C 1 1
3 1745 1 1 35 VAL CA C 13.529 -10.286 5.939 1.00 . A A . 35 VAL CA 1 1
3 1746 1 1 35 VAL CB C 14.242 -11.590 5.535 1.00 . A A . 35 VAL CB 1 1
3 1747 1 1 35 VAL CG1 C 15.444 -11.842 6.433 1.00 . A A . 35 VAL CG1 1 1
3 1748 1 1 35 VAL CG2 C 13.274 -12.762 5.584 1.00 . A A . 35 VAL CG2 1 1
3 1749 1 1 35 VAL H H 15.288 -9.251 5.378 1.00 . A A . 35 VAL H 1 1
3 1750 1 1 35 VAL HA H 12.628 -10.195 5.350 1.00 . A A . 35 VAL HA 1 1
3 1751 1 1 35 VAL HB H 14.595 -11.483 4.520 1.00 . A A . 35 VAL HB 1 1
3 1752 1 1 35 VAL HG11 H 15.202 -12.614 7.148 1.00 . A A . 35 VAL HG11 1 1
3 1753 1 1 35 VAL HG12 H 16.283 -12.156 5.831 1.00 . A A . 35 VAL HG12 1 1
3 1754 1 1 35 VAL HG13 H 15.697 -10.933 6.958 1.00 . A A . 35 VAL HG13 1 1
3 1755 1 1 35 VAL HG21 H 13.711 -13.565 6.159 1.00 . A A . 35 VAL HG21 1 1
3 1756 1 1 35 VAL HG22 H 12.351 -12.449 6.048 1.00 . A A . 35 VAL HG22 1 1
3 1757 1 1 35 VAL HG23 H 13.073 -13.106 4.580 1.00 . A A . 35 VAL HG23 1 1
3 1758 1 1 35 VAL N N 14.362 -9.119 5.671 1.00 . A A . 35 VAL N 1 1
3 1759 1 1 35 VAL O O 12.127 -10.944 7.773 1.00 . A A . 35 VAL O 1 1
3 1760 1 1 36 GLY C C 12.425 -9.075 10.048 1.00 . A A . 36 GLY C 1 1
3 1761 1 1 36 GLY CA C 13.717 -9.783 9.692 1.00 . A A . 36 GLY CA 1 1
3 1762 1 1 36 GLY H H 14.783 -9.322 7.922 1.00 . A A . 36 GLY H 1 1
3 1763 1 1 36 GLY HA2 H 13.658 -10.808 10.027 1.00 . A A . 36 GLY HA2 1 1
3 1764 1 1 36 GLY HA3 H 14.534 -9.295 10.203 1.00 . A A . 36 GLY HA3 1 1
3 1765 1 1 36 GLY N N 13.982 -9.771 8.265 1.00 . A A . 36 GLY N 1 1
3 1766 1 1 36 GLY O O 11.876 -9.276 11.132 1.00 . A A . 36 GLY O 1 1
3 1767 1 1 37 LEU C C 9.483 -8.379 9.094 1.00 . A A . 37 LEU C 1 1
3 1768 1 1 37 LEU CA C 10.702 -7.500 9.358 1.00 . A A . 37 LEU CA 1 1
3 1769 1 1 37 LEU CB C 10.657 -6.264 8.458 1.00 . A A . 37 LEU CB 1 1
3 1770 1 1 37 LEU CD1 C 12.775 -5.242 9.325 1.00 . A A . 37 LEU CD1 1 1
3 1771 1 1 37 LEU CD2 C 11.142 -3.838 8.054 1.00 . A A . 37 LEU CD2 1 1
3 1772 1 1 37 LEU CG C 11.305 -4.999 9.023 1.00 . A A . 37 LEU CG 1 1
3 1773 1 1 37 LEU H H 12.419 -8.124 8.290 1.00 . A A . 37 LEU H 1 1
3 1774 1 1 37 LEU HA H 10.687 -7.185 10.390 1.00 . A A . 37 LEU HA 1 1
3 1775 1 1 37 LEU HB2 H 11.159 -6.508 7.535 1.00 . A A . 37 LEU HB2 1 1
3 1776 1 1 37 LEU HB3 H 9.619 -6.042 8.254 1.00 . A A . 37 LEU HB3 1 1
3 1777 1 1 37 LEU HD11 H 13.319 -4.314 9.234 1.00 . A A . 37 LEU HD11 1 1
3 1778 1 1 37 LEU HD12 H 13.172 -5.962 8.625 1.00 . A A . 37 LEU HD12 1 1
3 1779 1 1 37 LEU HD13 H 12.878 -5.623 10.331 1.00 . A A . 37 LEU HD13 1 1
3 1780 1 1 37 LEU HD21 H 11.219 -2.905 8.593 1.00 . A A . 37 LEU HD21 1 1
3 1781 1 1 37 LEU HD22 H 10.173 -3.899 7.578 1.00 . A A . 37 LEU HD22 1 1
3 1782 1 1 37 LEU HD23 H 11.916 -3.885 7.302 1.00 . A A . 37 LEU HD23 1 1
3 1783 1 1 37 LEU HG H 10.814 -4.734 9.950 1.00 . A A . 37 LEU HG 1 1
3 1784 1 1 37 LEU N N 11.937 -8.243 9.134 1.00 . A A . 37 LEU N 1 1
3 1785 1 1 37 LEU O O 8.444 -8.227 9.738 1.00 . A A . 37 LEU O 1 1
3 1786 1 1 38 LEU C C 8.627 -11.505 8.592 1.00 . A A . 38 LEU C 1 1
3 1787 1 1 38 LEU CA C 8.529 -10.206 7.799 1.00 . A A . 38 LEU CA 1 1
3 1788 1 1 38 LEU CB C 8.549 -10.508 6.300 1.00 . A A . 38 LEU CB 1 1
3 1789 1 1 38 LEU CD1 C 8.841 -12.909 5.644 1.00 . A A . 38 LEU CD1 1 1
3 1790 1 1 38 LEU CD2 C 10.241 -11.141 4.561 1.00 . A A . 38 LEU CD2 1 1
3 1791 1 1 38 LEU CG C 9.544 -11.575 5.843 1.00 . A A . 38 LEU CG 1 1
3 1792 1 1 38 LEU H H 10.470 -9.373 7.668 1.00 . A A . 38 LEU H 1 1
3 1793 1 1 38 LEU HA H 7.599 -9.716 8.047 1.00 . A A . 38 LEU HA 1 1
3 1794 1 1 38 LEU HB2 H 7.560 -10.834 6.015 1.00 . A A . 38 LEU HB2 1 1
3 1795 1 1 38 LEU HB3 H 8.786 -9.589 5.781 1.00 . A A . 38 LEU HB3 1 1
3 1796 1 1 38 LEU HD11 H 7.798 -12.738 5.424 1.00 . A A . 38 LEU HD11 1 1
3 1797 1 1 38 LEU HD12 H 8.927 -13.499 6.545 1.00 . A A . 38 LEU HD12 1 1
3 1798 1 1 38 LEU HD13 H 9.301 -13.439 4.822 1.00 . A A . 38 LEU HD13 1 1
3 1799 1 1 38 LEU HD21 H 9.511 -11.042 3.771 1.00 . A A . 38 LEU HD21 1 1
3 1800 1 1 38 LEU HD22 H 10.975 -11.883 4.282 1.00 . A A . 38 LEU HD22 1 1
3 1801 1 1 38 LEU HD23 H 10.729 -10.192 4.721 1.00 . A A . 38 LEU HD23 1 1
3 1802 1 1 38 LEU HG H 10.297 -11.706 6.607 1.00 . A A . 38 LEU HG 1 1
3 1803 1 1 38 LEU N N 9.618 -9.300 8.146 1.00 . A A . 38 LEU N 1 1
3 1804 1 1 38 LEU O O 7.626 -12.182 8.822 1.00 . A A . 38 LEU O 1 1
3 1805 1 1 39 GLY C C 9.128 -13.157 10.975 1.00 . A A . 39 GLY C 1 1
3 1806 1 1 39 GLY CA C 10.049 -13.063 9.775 1.00 . A A . 39 GLY CA 1 1
3 1807 1 1 39 GLY H H 10.605 -11.269 8.797 1.00 . A A . 39 GLY H 1 1
3 1808 1 1 39 GLY HA2 H 9.875 -13.913 9.132 1.00 . A A . 39 GLY HA2 1 1
3 1809 1 1 39 GLY HA3 H 11.073 -13.089 10.119 1.00 . A A . 39 GLY HA3 1 1
3 1810 1 1 39 GLY N N 9.842 -11.847 9.010 1.00 . A A . 39 GLY N 1 1
3 1811 1 1 39 GLY O O 8.787 -14.252 11.421 1.00 . A A . 39 GLY O 1 1
3 1812 1 1 40 LYS C C 6.379 -11.856 12.219 1.00 . A A . 40 LYS C 1 1
3 1813 1 1 40 LYS CA C 7.836 -11.961 12.656 1.00 . A A . 40 LYS CA 1 1
3 1814 1 1 40 LYS CB C 8.196 -10.776 13.555 1.00 . A A . 40 LYS CB 1 1
3 1815 1 1 40 LYS CD C 8.397 -9.916 15.907 1.00 . A A . 40 LYS CD 1 1
3 1816 1 1 40 LYS CE C 8.480 -10.409 17.344 1.00 . A A . 40 LYS CE 1 1
3 1817 1 1 40 LYS CG C 7.758 -10.953 14.999 1.00 . A A . 40 LYS CG 1 1
3 1818 1 1 40 LYS H H 9.029 -11.164 11.099 1.00 . A A . 40 LYS H 1 1
3 1819 1 1 40 LYS HA H 7.968 -12.877 13.211 1.00 . A A . 40 LYS HA 1 1
3 1820 1 1 40 LYS HB2 H 9.268 -10.641 13.540 1.00 . A A . 40 LYS HB2 1 1
3 1821 1 1 40 LYS HB3 H 7.724 -9.886 13.164 1.00 . A A . 40 LYS HB3 1 1
3 1822 1 1 40 LYS HD2 H 9.396 -9.706 15.553 1.00 . A A . 40 LYS HD2 1 1
3 1823 1 1 40 LYS HD3 H 7.806 -9.012 15.879 1.00 . A A . 40 LYS HD3 1 1
3 1824 1 1 40 LYS HE2 H 7.511 -10.782 17.639 1.00 . A A . 40 LYS HE2 1 1
3 1825 1 1 40 LYS HE3 H 9.204 -11.208 17.395 1.00 . A A . 40 LYS HE3 1 1
3 1826 1 1 40 LYS HG2 H 6.684 -10.852 15.055 1.00 . A A . 40 LYS HG2 1 1
3 1827 1 1 40 LYS HG3 H 8.046 -11.939 15.334 1.00 . A A . 40 LYS HG3 1 1
3 1828 1 1 40 LYS HZ1 H 9.590 -8.706 17.825 1.00 . A A . 40 LYS HZ1 1 1
3 1829 1 1 40 LYS HZ2 H 9.306 -9.732 19.139 1.00 . A A . 40 LYS HZ2 1 1
3 1830 1 1 40 LYS HZ3 H 8.060 -8.753 18.547 1.00 . A A . 40 LYS HZ3 1 1
3 1831 1 1 40 LYS N N 8.724 -12.005 11.500 1.00 . A A . 40 LYS N 1 1
3 1832 1 1 40 LYS NZ N 8.887 -9.324 18.279 1.00 . A A . 40 LYS NZ 1 1
3 1833 1 1 40 LYS O O 5.486 -12.410 12.863 1.00 . A A . 40 LYS O 1 1
3 1834 1 1 41 LEU C C 4.244 -12.285 10.057 1.00 . A A . 41 LEU C 1 1
3 1835 1 1 41 LEU CA C 4.794 -10.969 10.598 1.00 . A A . 41 LEU CA 1 1
3 1836 1 1 41 LEU CB C 4.787 -9.909 9.495 1.00 . A A . 41 LEU CB 1 1
3 1837 1 1 41 LEU CD1 C 3.762 -7.796 8.620 1.00 . A A . 41 LEU CD1 1 1
3 1838 1 1 41 LEU CD2 C 2.445 -9.922 8.603 1.00 . A A . 41 LEU CD2 1 1
3 1839 1 1 41 LEU CG C 3.495 -9.107 9.343 1.00 . A A . 41 LEU CG 1 1
3 1840 1 1 41 LEU H H 6.896 -10.727 10.652 1.00 . A A . 41 LEU H 1 1
3 1841 1 1 41 LEU HA H 4.164 -10.636 11.410 1.00 . A A . 41 LEU HA 1 1
3 1842 1 1 41 LEU HB2 H 5.586 -9.213 9.701 1.00 . A A . 41 LEU HB2 1 1
3 1843 1 1 41 LEU HB3 H 4.980 -10.409 8.556 1.00 . A A . 41 LEU HB3 1 1
3 1844 1 1 41 LEU HD11 H 4.262 -7.996 7.685 1.00 . A A . 41 LEU HD11 1 1
3 1845 1 1 41 LEU HD12 H 4.388 -7.167 9.235 1.00 . A A . 41 LEU HD12 1 1
3 1846 1 1 41 LEU HD13 H 2.825 -7.293 8.428 1.00 . A A . 41 LEU HD13 1 1
3 1847 1 1 41 LEU HD21 H 1.474 -9.470 8.743 1.00 . A A . 41 LEU HD21 1 1
3 1848 1 1 41 LEU HD22 H 2.432 -10.930 8.991 1.00 . A A . 41 LEU HD22 1 1
3 1849 1 1 41 LEU HD23 H 2.683 -9.944 7.550 1.00 . A A . 41 LEU HD23 1 1
3 1850 1 1 41 LEU HG H 3.106 -8.872 10.325 1.00 . A A . 41 LEU HG 1 1
3 1851 1 1 41 LEU N N 6.144 -11.145 11.122 1.00 . A A . 41 LEU N 1 1
3 1852 1 1 41 LEU O O 3.175 -12.738 10.466 1.00 . A A . 41 LEU O 1 1
3 1853 1 1 42 PHE C C 5.050 -15.341 9.383 1.00 . A A . 42 PHE C 1 1
3 1854 1 1 42 PHE CA C 4.571 -14.161 8.542 1.00 . A A . 42 PHE CA 1 1
3 1855 1 1 42 PHE CB C 5.118 -14.281 7.118 1.00 . A A . 42 PHE CB 1 1
3 1856 1 1 42 PHE CD1 C 3.624 -13.436 5.288 1.00 . A A . 42 PHE CD1 1 1
3 1857 1 1 42 PHE CD2 C 5.207 -11.931 6.244 1.00 . A A . 42 PHE CD2 1 1
3 1858 1 1 42 PHE CE1 C 3.181 -12.437 4.441 1.00 . A A . 42 PHE CE1 1 1
3 1859 1 1 42 PHE CE2 C 4.769 -10.929 5.400 1.00 . A A . 42 PHE CE2 1 1
3 1860 1 1 42 PHE CG C 4.640 -13.194 6.198 1.00 . A A . 42 PHE CG 1 1
3 1861 1 1 42 PHE CZ C 3.755 -11.182 4.496 1.00 . A A . 42 PHE CZ 1 1
3 1862 1 1 42 PHE H H 5.827 -12.486 8.853 1.00 . A A . 42 PHE H 1 1
3 1863 1 1 42 PHE HA H 3.493 -14.174 8.506 1.00 . A A . 42 PHE HA 1 1
3 1864 1 1 42 PHE HB2 H 6.197 -14.238 7.149 1.00 . A A . 42 PHE HB2 1 1
3 1865 1 1 42 PHE HB3 H 4.812 -15.229 6.701 1.00 . A A . 42 PHE HB3 1 1
3 1866 1 1 42 PHE HD1 H 3.174 -14.418 5.244 1.00 . A A . 42 PHE HD1 1 1
3 1867 1 1 42 PHE HD2 H 6.001 -11.731 6.949 1.00 . A A . 42 PHE HD2 1 1
3 1868 1 1 42 PHE HE1 H 2.389 -12.640 3.735 1.00 . A A . 42 PHE HE1 1 1
3 1869 1 1 42 PHE HE2 H 5.219 -9.948 5.445 1.00 . A A . 42 PHE HE2 1 1
3 1870 1 1 42 PHE HZ H 3.411 -10.401 3.835 1.00 . A A . 42 PHE HZ 1 1
3 1871 1 1 42 PHE N N 4.984 -12.896 9.138 1.00 . A A . 42 PHE N 1 1
3 1872 1 1 42 PHE O O 4.261 -15.988 10.071 1.00 . A A . 42 PHE O 1 1
3 1873 1 1 43 GLY C C 8.332 -17.042 9.667 1.00 . A A . 43 GLY C 1 1
3 1874 1 1 43 GLY CA C 6.912 -16.716 10.083 1.00 . A A . 43 GLY CA 1 1
3 1875 1 1 43 GLY H H 6.931 -15.065 8.758 1.00 . A A . 43 GLY H 1 1
3 1876 1 1 43 GLY HA2 H 6.905 -16.456 11.131 1.00 . A A . 43 GLY HA2 1 1
3 1877 1 1 43 GLY HA3 H 6.296 -17.591 9.936 1.00 . A A . 43 GLY HA3 1 1
3 1878 1 1 43 GLY N N 6.349 -15.615 9.323 1.00 . A A . 43 GLY N 1 1
3 1879 1 1 43 GLY O O 9.117 -17.558 10.463 1.00 . A A . 43 GLY O 1 1
3 1880 1 1 44 PHE C C 10.749 -15.708 7.627 1.00 . A A . 44 PHE C 1 1
3 1881 1 1 44 PHE CA C 9.999 -17.010 7.894 1.00 . A A . 44 PHE CA 1 1
3 1882 1 1 44 PHE CB C 9.912 -17.834 6.608 1.00 . A A . 44 PHE CB 1 1
3 1883 1 1 44 PHE CD1 C 7.784 -18.178 5.323 1.00 . A A . 44 PHE CD1 1 1
3 1884 1 1 44 PHE CD2 C 8.911 -16.088 5.109 1.00 . A A . 44 PHE CD2 1 1
3 1885 1 1 44 PHE CE1 C 6.803 -17.742 4.452 1.00 . A A . 44 PHE CE1 1 1
3 1886 1 1 44 PHE CE2 C 7.932 -15.646 4.239 1.00 . A A . 44 PHE CE2 1 1
3 1887 1 1 44 PHE CG C 8.847 -17.357 5.661 1.00 . A A . 44 PHE CG 1 1
3 1888 1 1 44 PHE CZ C 6.878 -16.475 3.909 1.00 . A A . 44 PHE CZ 1 1
3 1889 1 1 44 PHE H H 7.994 -16.332 7.828 1.00 . A A . 44 PHE H 1 1
3 1890 1 1 44 PHE HA H 10.538 -17.576 8.638 1.00 . A A . 44 PHE HA 1 1
3 1891 1 1 44 PHE HB2 H 10.859 -17.786 6.092 1.00 . A A . 44 PHE HB2 1 1
3 1892 1 1 44 PHE HB3 H 9.696 -18.861 6.861 1.00 . A A . 44 PHE HB3 1 1
3 1893 1 1 44 PHE HD1 H 7.725 -19.171 5.747 1.00 . A A . 44 PHE HD1 1 1
3 1894 1 1 44 PHE HD2 H 9.735 -15.439 5.366 1.00 . A A . 44 PHE HD2 1 1
3 1895 1 1 44 PHE HE1 H 5.980 -18.393 4.196 1.00 . A A . 44 PHE HE1 1 1
3 1896 1 1 44 PHE HE2 H 7.993 -14.655 3.815 1.00 . A A . 44 PHE HE2 1 1
3 1897 1 1 44 PHE HZ H 6.112 -16.132 3.229 1.00 . A A . 44 PHE HZ 1 1
3 1898 1 1 44 PHE N N 8.664 -16.743 8.415 1.00 . A A . 44 PHE N 1 1
3 1899 1 1 44 PHE O O 11.979 -15.680 7.619 1.00 . A A . 44 PHE O 1 1
4 1900 1 1 1 MET C C 2.096 -4.957 -2.316 1.00 . A A . 1 MET C 1 1
4 1901 1 1 1 MET CA C 1.873 -6.464 -2.226 1.00 . A A . 1 MET CA 1 1
4 1902 1 1 1 MET CB C 0.662 -6.864 -3.071 1.00 . A A . 1 MET CB 1 1
4 1903 1 1 1 MET CE C -0.849 -10.604 -4.145 1.00 . A A . 1 MET CE 1 1
4 1904 1 1 1 MET CG C 0.534 -8.364 -3.277 1.00 . A A . 1 MET CG 1 1
4 1905 1 1 1 MET HA H 2.748 -6.968 -2.606 1.00 . A A . 1 MET HA 1 1
4 1906 1 1 1 MET HB2 H -0.235 -6.511 -2.583 1.00 . A A . 1 MET HB2 1 1
4 1907 1 1 1 MET HB3 H 0.743 -6.395 -4.040 1.00 . A A . 1 MET HB3 1 1
4 1908 1 1 1 MET HE1 H -0.497 -10.959 -5.102 1.00 . A A . 1 MET HE1 1 1
4 1909 1 1 1 MET HE2 H -0.158 -10.907 -3.372 1.00 . A A . 1 MET HE2 1 1
4 1910 1 1 1 MET HE3 H -1.824 -11.022 -3.942 1.00 . A A . 1 MET HE3 1 1
4 1911 1 1 1 MET HG2 H 1.390 -8.712 -3.834 1.00 . A A . 1 MET HG2 1 1
4 1912 1 1 1 MET HG3 H 0.516 -8.846 -2.310 1.00 . A A . 1 MET HG3 1 1
4 1913 1 1 1 MET N N 1.684 -6.879 -0.841 1.00 . A A . 1 MET N 1 1
4 1914 1 1 1 MET O O 1.240 -4.221 -2.809 1.00 . A A . 1 MET O 1 1
4 1915 1 1 1 MET SD S -0.962 -8.816 -4.176 1.00 . A A . 1 MET SD 1 1
4 1916 1 1 2 THR C C 4.996 -2.862 -2.394 1.00 . A A . 2 THR C 1 1
4 1917 1 1 2 THR CA C 3.584 -3.086 -1.863 1.00 . A A . 2 THR CA 1 1
4 1918 1 1 2 THR CB C 3.469 -2.456 -0.462 1.00 . A A . 2 THR CB 1 1
4 1919 1 1 2 THR CG2 C 2.018 -2.148 -0.125 1.00 . A A . 2 THR CG2 1 1
4 1920 1 1 2 THR H H 3.891 -5.140 -1.458 1.00 . A A . 2 THR H 1 1
4 1921 1 1 2 THR HA H 2.881 -2.589 -2.517 1.00 . A A . 2 THR HA 1 1
4 1922 1 1 2 THR HB H 4.029 -1.532 -0.452 1.00 . A A . 2 THR HB 1 1
4 1923 1 1 2 THR HG1 H 4.756 -3.822 0.142 1.00 . A A . 2 THR HG1 1 1
4 1924 1 1 2 THR HG21 H 1.511 -1.788 -1.008 1.00 . A A . 2 THR HG21 1 1
4 1925 1 1 2 THR HG22 H 1.980 -1.393 0.646 1.00 . A A . 2 THR HG22 1 1
4 1926 1 1 2 THR HG23 H 1.532 -3.046 0.227 1.00 . A A . 2 THR HG23 1 1
4 1927 1 1 2 THR N N 3.250 -4.504 -1.838 1.00 . A A . 2 THR N 1 1
4 1928 1 1 2 THR O O 5.635 -1.859 -2.082 1.00 . A A . 2 THR O 1 1
4 1929 1 1 2 THR OG1 O 4.015 -3.344 0.520 1.00 . A A . 2 THR OG1 1 1
4 1930 1 1 3 GLY C C 7.880 -3.574 -2.693 1.00 . A A . 3 GLY C 1 1
4 1931 1 1 3 GLY CA C 6.810 -3.692 -3.760 1.00 . A A . 3 GLY CA 1 1
4 1932 1 1 3 GLY H H 4.921 -4.584 -3.413 1.00 . A A . 3 GLY H 1 1
4 1933 1 1 3 GLY HA2 H 7.011 -4.566 -4.362 1.00 . A A . 3 GLY HA2 1 1
4 1934 1 1 3 GLY HA3 H 6.849 -2.816 -4.391 1.00 . A A . 3 GLY HA3 1 1
4 1935 1 1 3 GLY N N 5.477 -3.805 -3.198 1.00 . A A . 3 GLY N 1 1
4 1936 1 1 3 GLY O O 8.980 -3.086 -2.957 1.00 . A A . 3 GLY O 1 1
4 1937 1 1 4 LEU C C 9.587 -5.021 -0.520 1.00 . A A . 4 LEU C 1 1
4 1938 1 1 4 LEU CA C 8.501 -3.960 -0.371 1.00 . A A . 4 LEU CA 1 1
4 1939 1 1 4 LEU CB C 7.766 -4.149 0.957 1.00 . A A . 4 LEU CB 1 1
4 1940 1 1 4 LEU CD1 C 6.222 -3.260 2.720 1.00 . A A . 4 LEU CD1 1 1
4 1941 1 1 4 LEU CD2 C 8.205 -1.915 2.004 1.00 . A A . 4 LEU CD2 1 1
4 1942 1 1 4 LEU CG C 7.130 -2.895 1.557 1.00 . A A . 4 LEU CG 1 1
4 1943 1 1 4 LEU H H 6.668 -4.398 -1.334 1.00 . A A . 4 LEU H 1 1
4 1944 1 1 4 LEU HA H 8.964 -2.985 -0.381 1.00 . A A . 4 LEU HA 1 1
4 1945 1 1 4 LEU HB2 H 6.981 -4.874 0.800 1.00 . A A . 4 LEU HB2 1 1
4 1946 1 1 4 LEU HB3 H 8.474 -4.538 1.674 1.00 . A A . 4 LEU HB3 1 1
4 1947 1 1 4 LEU HD11 H 5.581 -4.080 2.433 1.00 . A A . 4 LEU HD11 1 1
4 1948 1 1 4 LEU HD12 H 5.617 -2.406 2.987 1.00 . A A . 4 LEU HD12 1 1
4 1949 1 1 4 LEU HD13 H 6.824 -3.554 3.568 1.00 . A A . 4 LEU HD13 1 1
4 1950 1 1 4 LEU HD21 H 9.038 -2.461 2.423 1.00 . A A . 4 LEU HD21 1 1
4 1951 1 1 4 LEU HD22 H 7.798 -1.251 2.753 1.00 . A A . 4 LEU HD22 1 1
4 1952 1 1 4 LEU HD23 H 8.542 -1.338 1.156 1.00 . A A . 4 LEU HD23 1 1
4 1953 1 1 4 LEU HG H 6.527 -2.409 0.803 1.00 . A A . 4 LEU HG 1 1
4 1954 1 1 4 LEU N N 7.559 -4.020 -1.484 1.00 . A A . 4 LEU N 1 1
4 1955 1 1 4 LEU O O 10.766 -4.701 -0.669 1.00 . A A . 4 LEU O 1 1
4 1956 1 1 5 ALA C C 9.857 -8.181 -1.895 1.00 . A A . 5 ALA C 1 1
4 1957 1 1 5 ALA CA C 10.118 -7.394 -0.615 1.00 . A A . 5 ALA CA 1 1
4 1958 1 1 5 ALA CB C 10.030 -8.309 0.597 1.00 . A A . 5 ALA CB 1 1
4 1959 1 1 5 ALA H H 8.227 -6.478 -0.360 1.00 . A A . 5 ALA H 1 1
4 1960 1 1 5 ALA HA H 11.116 -6.984 -0.654 1.00 . A A . 5 ALA HA 1 1
4 1961 1 1 5 ALA HB1 H 9.139 -8.916 0.525 1.00 . A A . 5 ALA HB1 1 1
4 1962 1 1 5 ALA HB2 H 10.900 -8.948 0.629 1.00 . A A . 5 ALA HB2 1 1
4 1963 1 1 5 ALA HB3 H 9.988 -7.713 1.496 1.00 . A A . 5 ALA HB3 1 1
4 1964 1 1 5 ALA N N 9.180 -6.286 -0.481 1.00 . A A . 5 ALA N 1 1
4 1965 1 1 5 ALA O O 10.763 -8.804 -2.446 1.00 . A A . 5 ALA O 1 1
4 1966 1 1 6 GLU C C 9.153 -8.490 -4.734 1.00 . A A . 6 GLU C 1 1
4 1967 1 1 6 GLU CA C 8.233 -8.862 -3.575 1.00 . A A . 6 GLU CA 1 1
4 1968 1 1 6 GLU CB C 6.781 -8.551 -3.943 1.00 . A A . 6 GLU CB 1 1
4 1969 1 1 6 GLU CD C 4.521 -9.668 -4.104 1.00 . A A . 6 GLU CD 1 1
4 1970 1 1 6 GLU CG C 5.773 -9.469 -3.272 1.00 . A A . 6 GLU CG 1 1
4 1971 1 1 6 GLU H H 7.933 -7.635 -1.876 1.00 . A A . 6 GLU H 1 1
4 1972 1 1 6 GLU HA H 8.327 -9.920 -3.382 1.00 . A A . 6 GLU HA 1 1
4 1973 1 1 6 GLU HB2 H 6.558 -7.534 -3.655 1.00 . A A . 6 GLU HB2 1 1
4 1974 1 1 6 GLU HB3 H 6.665 -8.646 -5.013 1.00 . A A . 6 GLU HB3 1 1
4 1975 1 1 6 GLU HG2 H 6.234 -10.431 -3.108 1.00 . A A . 6 GLU HG2 1 1
4 1976 1 1 6 GLU HG3 H 5.491 -9.040 -2.321 1.00 . A A . 6 GLU HG3 1 1
4 1977 1 1 6 GLU N N 8.612 -8.149 -2.361 1.00 . A A . 6 GLU N 1 1
4 1978 1 1 6 GLU O O 9.566 -9.349 -5.512 1.00 . A A . 6 GLU O 1 1
4 1979 1 1 6 GLU OE1 O 4.356 -8.946 -5.109 1.00 . A A . 6 GLU OE1 1 1
4 1980 1 1 6 GLU OE2 O 3.706 -10.546 -3.750 1.00 . A A . 6 GLU OE2 1 1
4 1981 1 1 7 ALA C C 11.678 -7.453 -5.896 1.00 . A A . 7 ALA C 1 1
4 1982 1 1 7 ALA CA C 10.342 -6.718 -5.903 1.00 . A A . 7 ALA CA 1 1
4 1983 1 1 7 ALA CB C 10.562 -5.219 -5.761 1.00 . A A . 7 ALA CB 1 1
4 1984 1 1 7 ALA H H 9.109 -6.567 -4.190 1.00 . A A . 7 ALA H 1 1
4 1985 1 1 7 ALA HA H 9.849 -6.897 -6.848 1.00 . A A . 7 ALA HA 1 1
4 1986 1 1 7 ALA HB1 H 10.792 -4.797 -6.729 1.00 . A A . 7 ALA HB1 1 1
4 1987 1 1 7 ALA HB2 H 9.666 -4.760 -5.371 1.00 . A A . 7 ALA HB2 1 1
4 1988 1 1 7 ALA HB3 H 11.384 -5.038 -5.085 1.00 . A A . 7 ALA HB3 1 1
4 1989 1 1 7 ALA N N 9.470 -7.204 -4.841 1.00 . A A . 7 ALA N 1 1
4 1990 1 1 7 ALA O O 12.102 -8.000 -6.915 1.00 . A A . 7 ALA O 1 1
4 1991 1 1 8 ILE C C 13.485 -9.637 -4.793 1.00 . A A . 8 ILE C 1 1
4 1992 1 1 8 ILE CA C 13.625 -8.131 -4.603 1.00 . A A . 8 ILE CA 1 1
4 1993 1 1 8 ILE CB C 14.257 -7.855 -3.227 1.00 . A A . 8 ILE CB 1 1
4 1994 1 1 8 ILE CD1 C 15.015 -5.547 -3.986 1.00 . A A . 8 ILE CD1 1 1
4 1995 1 1 8 ILE CG1 C 14.275 -6.351 -2.941 1.00 . A A . 8 ILE CG1 1 1
4 1996 1 1 8 ILE CG2 C 15.665 -8.427 -3.166 1.00 . A A . 8 ILE CG2 1 1
4 1997 1 1 8 ILE H H 11.948 -7.009 -3.966 1.00 . A A . 8 ILE H 1 1
4 1998 1 1 8 ILE HA H 14.285 -7.742 -5.365 1.00 . A A . 8 ILE HA 1 1
4 1999 1 1 8 ILE HB H 13.661 -8.349 -2.476 1.00 . A A . 8 ILE HB 1 1
4 2000 1 1 8 ILE HD11 H 15.737 -4.905 -3.503 1.00 . A A . 8 ILE HD11 1 1
4 2001 1 1 8 ILE HD12 H 15.524 -6.216 -4.663 1.00 . A A . 8 ILE HD12 1 1
4 2002 1 1 8 ILE HD13 H 14.312 -4.941 -4.540 1.00 . A A . 8 ILE HD13 1 1
4 2003 1 1 8 ILE HG12 H 13.260 -5.987 -2.901 1.00 . A A . 8 ILE HG12 1 1
4 2004 1 1 8 ILE HG13 H 14.753 -6.179 -1.988 1.00 . A A . 8 ILE HG13 1 1
4 2005 1 1 8 ILE HG21 H 16.347 -7.759 -3.671 1.00 . A A . 8 ILE HG21 1 1
4 2006 1 1 8 ILE HG22 H 15.966 -8.535 -2.135 1.00 . A A . 8 ILE HG22 1 1
4 2007 1 1 8 ILE HG23 H 15.683 -9.392 -3.650 1.00 . A A . 8 ILE HG23 1 1
4 2008 1 1 8 ILE N N 12.337 -7.462 -4.742 1.00 . A A . 8 ILE N 1 1
4 2009 1 1 8 ILE O O 14.385 -10.293 -5.318 1.00 . A A . 8 ILE O 1 1
4 2010 1 1 9 ALA C C 11.630 -11.960 -5.901 1.00 . A A . 9 ALA C 1 1
4 2011 1 1 9 ALA CA C 12.090 -11.608 -4.491 1.00 . A A . 9 ALA CA 1 1
4 2012 1 1 9 ALA CB C 11.052 -12.048 -3.469 1.00 . A A . 9 ALA CB 1 1
4 2013 1 1 9 ALA H H 11.670 -9.604 -3.955 1.00 . A A . 9 ALA H 1 1
4 2014 1 1 9 ALA HA H 13.011 -12.134 -4.282 1.00 . A A . 9 ALA HA 1 1
4 2015 1 1 9 ALA HB1 H 10.173 -12.409 -3.984 1.00 . A A . 9 ALA HB1 1 1
4 2016 1 1 9 ALA HB2 H 11.461 -12.838 -2.857 1.00 . A A . 9 ALA HB2 1 1
4 2017 1 1 9 ALA HB3 H 10.784 -11.209 -2.844 1.00 . A A . 9 ALA HB3 1 1
4 2018 1 1 9 ALA N N 12.350 -10.179 -4.365 1.00 . A A . 9 ALA N 1 1
4 2019 1 1 9 ALA O O 11.366 -13.122 -6.206 1.00 . A A . 9 ALA O 1 1
4 2020 1 1 10 ASN C C 12.277 -11.578 -9.015 1.00 . A A . 10 ASN C 1 1
4 2021 1 1 10 ASN CA C 11.105 -11.151 -8.136 1.00 . A A . 10 ASN CA 1 1
4 2022 1 1 10 ASN CB C 10.478 -9.870 -8.691 1.00 . A A . 10 ASN CB 1 1
4 2023 1 1 10 ASN CG C 9.489 -10.147 -9.807 1.00 . A A . 10 ASN CG 1 1
4 2024 1 1 10 ASN H H 11.760 -10.043 -6.456 1.00 . A A . 10 ASN H 1 1
4 2025 1 1 10 ASN HA H 10.363 -11.935 -8.140 1.00 . A A . 10 ASN HA 1 1
4 2026 1 1 10 ASN HB2 H 9.958 -9.357 -7.895 1.00 . A A . 10 ASN HB2 1 1
4 2027 1 1 10 ASN HB3 H 11.259 -9.231 -9.076 1.00 . A A . 10 ASN HB3 1 1
4 2028 1 1 10 ASN HD21 H 7.968 -9.742 -8.592 1.00 . A A . 10 ASN HD21 1 1
4 2029 1 1 10 ASN HD22 H 7.542 -10.183 -10.208 1.00 . A A . 10 ASN HD22 1 1
4 2030 1 1 10 ASN N N 11.535 -10.948 -6.758 1.00 . A A . 10 ASN N 1 1
4 2031 1 1 10 ASN ND2 N 8.203 -10.010 -9.505 1.00 . A A . 10 ASN ND2 1 1
4 2032 1 1 10 ASN O O 12.089 -12.040 -10.140 1.00 . A A . 10 ASN O 1 1
4 2033 1 1 10 ASN OD1 O 9.877 -10.479 -10.927 1.00 . A A . 10 ASN OD1 1 1
4 2034 1 1 11 THR C C 15.423 -12.941 -8.546 1.00 . A A . 11 THR C 1 1
4 2035 1 1 11 THR CA C 14.693 -11.789 -9.227 1.00 . A A . 11 THR CA 1 1
4 2036 1 1 11 THR CB C 15.656 -10.595 -9.363 1.00 . A A . 11 THR CB 1 1
4 2037 1 1 11 THR CG2 C 16.212 -10.191 -8.006 1.00 . A A . 11 THR CG2 1 1
4 2038 1 1 11 THR H H 13.575 -11.047 -7.590 1.00 . A A . 11 THR H 1 1
4 2039 1 1 11 THR HA H 14.396 -12.100 -10.218 1.00 . A A . 11 THR HA 1 1
4 2040 1 1 11 THR HB H 15.111 -9.758 -9.776 1.00 . A A . 11 THR HB 1 1
4 2041 1 1 11 THR HG1 H 17.395 -11.433 -9.764 1.00 . A A . 11 THR HG1 1 1
4 2042 1 1 11 THR HG21 H 16.157 -9.118 -7.900 1.00 . A A . 11 THR HG21 1 1
4 2043 1 1 11 THR HG22 H 17.242 -10.509 -7.931 1.00 . A A . 11 THR HG22 1 1
4 2044 1 1 11 THR HG23 H 15.633 -10.660 -7.226 1.00 . A A . 11 THR HG23 1 1
4 2045 1 1 11 THR N N 13.490 -11.421 -8.492 1.00 . A A . 11 THR N 1 1
4 2046 1 1 11 THR O O 16.159 -13.689 -9.188 1.00 . A A . 11 THR O 1 1
4 2047 1 1 11 THR OG1 O 16.732 -10.932 -10.245 1.00 . A A . 11 THR OG1 1 1
4 2048 1 1 12 VAL C C 15.509 -15.513 -7.043 1.00 . A A . 12 VAL C 1 1
4 2049 1 1 12 VAL CA C 15.850 -14.141 -6.471 1.00 . A A . 12 VAL CA 1 1
4 2050 1 1 12 VAL CB C 15.427 -14.094 -4.991 1.00 . A A . 12 VAL CB 1 1
4 2051 1 1 12 VAL CG1 C 15.730 -12.729 -4.392 1.00 . A A . 12 VAL CG1 1 1
4 2052 1 1 12 VAL CG2 C 13.951 -14.432 -4.848 1.00 . A A . 12 VAL CG2 1 1
4 2053 1 1 12 VAL H H 14.615 -12.451 -6.783 1.00 . A A . 12 VAL H 1 1
4 2054 1 1 12 VAL HA H 16.920 -13.996 -6.523 1.00 . A A . 12 VAL HA 1 1
4 2055 1 1 12 VAL HB H 15.999 -14.834 -4.451 1.00 . A A . 12 VAL HB 1 1
4 2056 1 1 12 VAL HG11 H 15.886 -12.014 -5.187 1.00 . A A . 12 VAL HG11 1 1
4 2057 1 1 12 VAL HG12 H 14.900 -12.412 -3.779 1.00 . A A . 12 VAL HG12 1 1
4 2058 1 1 12 VAL HG13 H 16.622 -12.792 -3.786 1.00 . A A . 12 VAL HG13 1 1
4 2059 1 1 12 VAL HG21 H 13.575 -14.014 -3.926 1.00 . A A . 12 VAL HG21 1 1
4 2060 1 1 12 VAL HG22 H 13.404 -14.016 -5.682 1.00 . A A . 12 VAL HG22 1 1
4 2061 1 1 12 VAL HG23 H 13.826 -15.504 -4.836 1.00 . A A . 12 VAL HG23 1 1
4 2062 1 1 12 VAL N N 15.213 -13.079 -7.240 1.00 . A A . 12 VAL N 1 1
4 2063 1 1 12 VAL O O 16.236 -16.483 -6.828 1.00 . A A . 12 VAL O 1 1
4 2064 1 1 13 GLN C C 15.091 -17.482 -9.172 1.00 . A A . 13 GLN C 1 1
4 2065 1 1 13 GLN CA C 13.962 -16.839 -8.373 1.00 . A A . 13 GLN CA 1 1
4 2066 1 1 13 GLN CB C 12.753 -16.600 -9.278 1.00 . A A . 13 GLN CB 1 1
4 2067 1 1 13 GLN CD C 10.247 -16.814 -9.041 1.00 . A A . 13 GLN CD 1 1
4 2068 1 1 13 GLN CG C 11.510 -16.152 -8.527 1.00 . A A . 13 GLN CG 1 1
4 2069 1 1 13 GLN H H 13.863 -14.778 -7.906 1.00 . A A . 13 GLN H 1 1
4 2070 1 1 13 GLN HA H 13.677 -17.508 -7.575 1.00 . A A . 13 GLN HA 1 1
4 2071 1 1 13 GLN HB2 H 13.004 -15.840 -10.002 1.00 . A A . 13 GLN HB2 1 1
4 2072 1 1 13 GLN HB3 H 12.521 -17.518 -9.798 1.00 . A A . 13 GLN HB3 1 1
4 2073 1 1 13 GLN HE21 H 9.721 -17.306 -7.187 1.00 . A A . 13 GLN HE21 1 1
4 2074 1 1 13 GLN HE22 H 8.628 -17.795 -8.433 1.00 . A A . 13 GLN HE22 1 1
4 2075 1 1 13 GLN HG2 H 11.627 -16.399 -7.482 1.00 . A A . 13 GLN HG2 1 1
4 2076 1 1 13 GLN HG3 H 11.407 -15.082 -8.633 1.00 . A A . 13 GLN HG3 1 1
4 2077 1 1 13 GLN N N 14.400 -15.585 -7.771 1.00 . A A . 13 GLN N 1 1
4 2078 1 1 13 GLN NE2 N 9.452 -17.361 -8.129 1.00 . A A . 13 GLN NE2 1 1
4 2079 1 1 13 GLN O O 15.256 -18.702 -9.161 1.00 . A A . 13 GLN O 1 1
4 2080 1 1 13 GLN OE1 O 9.988 -16.833 -10.244 1.00 . A A . 13 GLN OE1 1 1
4 2081 1 1 14 ALA C C 18.308 -16.595 -10.154 1.00 . A A . 14 ALA C 1 1
4 2082 1 1 14 ALA CA C 16.980 -17.142 -10.667 1.00 . A A . 14 ALA CA 1 1
4 2083 1 1 14 ALA CB C 16.782 -16.765 -12.128 1.00 . A A . 14 ALA CB 1 1
4 2084 1 1 14 ALA H H 15.684 -15.692 -9.833 1.00 . A A . 14 ALA H 1 1
4 2085 1 1 14 ALA HA H 16.995 -18.220 -10.598 1.00 . A A . 14 ALA HA 1 1
4 2086 1 1 14 ALA HB1 H 16.887 -17.647 -12.744 1.00 . A A . 14 ALA HB1 1 1
4 2087 1 1 14 ALA HB2 H 15.795 -16.348 -12.262 1.00 . A A . 14 ALA HB2 1 1
4 2088 1 1 14 ALA HB3 H 17.524 -16.036 -12.416 1.00 . A A . 14 ALA HB3 1 1
4 2089 1 1 14 ALA N N 15.866 -16.654 -9.864 1.00 . A A . 14 ALA N 1 1
4 2090 1 1 14 ALA O O 19.354 -17.220 -10.324 1.00 . A A . 14 ALA O 1 1
4 2091 1 1 15 ALA C C 19.877 -15.449 -7.674 1.00 . A A . 15 ALA C 1 1
4 2092 1 1 15 ALA CA C 19.456 -14.796 -8.986 1.00 . A A . 15 ALA CA 1 1
4 2093 1 1 15 ALA CB C 19.225 -13.305 -8.785 1.00 . A A . 15 ALA CB 1 1
4 2094 1 1 15 ALA H H 17.393 -14.976 -9.421 1.00 . A A . 15 ALA H 1 1
4 2095 1 1 15 ALA HA H 20.251 -14.917 -9.708 1.00 . A A . 15 ALA HA 1 1
4 2096 1 1 15 ALA HB1 H 18.763 -12.891 -9.669 1.00 . A A . 15 ALA HB1 1 1
4 2097 1 1 15 ALA HB2 H 18.577 -13.153 -7.935 1.00 . A A . 15 ALA HB2 1 1
4 2098 1 1 15 ALA HB3 H 20.171 -12.815 -8.609 1.00 . A A . 15 ALA HB3 1 1
4 2099 1 1 15 ALA N N 18.257 -15.425 -9.525 1.00 . A A . 15 ALA N 1 1
4 2100 1 1 15 ALA O O 21.066 -15.633 -7.415 1.00 . A A . 15 ALA O 1 1
4 2101 1 1 16 GLN C C 20.210 -15.644 -4.780 1.00 . A A . 16 GLN C 1 1
4 2102 1 1 16 GLN CA C 19.163 -16.429 -5.564 1.00 . A A . 16 GLN CA 1 1
4 2103 1 1 16 GLN CB C 19.636 -17.869 -5.769 1.00 . A A . 16 GLN CB 1 1
4 2104 1 1 16 GLN CD C 19.272 -20.077 -6.942 1.00 . A A . 16 GLN CD 1 1
4 2105 1 1 16 GLN CG C 18.749 -18.674 -6.704 1.00 . A A . 16 GLN CG 1 1
4 2106 1 1 16 GLN H H 17.966 -15.625 -7.113 1.00 . A A . 16 GLN H 1 1
4 2107 1 1 16 GLN HA H 18.243 -16.439 -5.000 1.00 . A A . 16 GLN HA 1 1
4 2108 1 1 16 GLN HB2 H 20.635 -17.853 -6.180 1.00 . A A . 16 GLN HB2 1 1
4 2109 1 1 16 GLN HB3 H 19.658 -18.368 -4.811 1.00 . A A . 16 GLN HB3 1 1
4 2110 1 1 16 GLN HE21 H 18.139 -20.777 -5.466 1.00 . A A . 16 GLN HE21 1 1
4 2111 1 1 16 GLN HE22 H 19.115 -21.945 -6.282 1.00 . A A . 16 GLN HE22 1 1
4 2112 1 1 16 GLN HG2 H 17.762 -18.744 -6.272 1.00 . A A . 16 GLN HG2 1 1
4 2113 1 1 16 GLN HG3 H 18.690 -18.162 -7.653 1.00 . A A . 16 GLN HG3 1 1
4 2114 1 1 16 GLN N N 18.894 -15.797 -6.850 1.00 . A A . 16 GLN N 1 1
4 2115 1 1 16 GLN NE2 N 18.795 -21.030 -6.150 1.00 . A A . 16 GLN NE2 1 1
4 2116 1 1 16 GLN O O 21.017 -16.223 -4.054 1.00 . A A . 16 GLN O 1 1
4 2117 1 1 16 GLN OE1 O 20.097 -20.302 -7.828 1.00 . A A . 16 GLN OE1 1 1
4 2118 1 1 17 GLN C C 22.552 -13.668 -4.772 1.00 . A A . 17 GLN C 1 1
4 2119 1 1 17 GLN CA C 21.138 -13.460 -4.241 1.00 . A A . 17 GLN CA 1 1
4 2120 1 1 17 GLN CB C 21.101 -13.731 -2.736 1.00 . A A . 17 GLN CB 1 1
4 2121 1 1 17 GLN CD C 19.675 -14.014 -0.670 1.00 . A A . 17 GLN CD 1 1
4 2122 1 1 17 GLN CG C 19.695 -13.889 -2.180 1.00 . A A . 17 GLN CG 1 1
4 2123 1 1 17 GLN H H 19.522 -13.922 -5.527 1.00 . A A . 17 GLN H 1 1
4 2124 1 1 17 GLN HA H 20.847 -12.437 -4.420 1.00 . A A . 17 GLN HA 1 1
4 2125 1 1 17 GLN HB2 H 21.650 -14.638 -2.531 1.00 . A A . 17 GLN HB2 1 1
4 2126 1 1 17 GLN HB3 H 21.577 -12.908 -2.222 1.00 . A A . 17 GLN HB3 1 1
4 2127 1 1 17 GLN HE21 H 18.267 -15.414 -0.780 1.00 . A A . 17 GLN HE21 1 1
4 2128 1 1 17 GLN HE22 H 18.791 -15.001 0.813 1.00 . A A . 17 GLN HE22 1 1
4 2129 1 1 17 GLN HG2 H 19.111 -13.025 -2.462 1.00 . A A . 17 GLN HG2 1 1
4 2130 1 1 17 GLN HG3 H 19.251 -14.776 -2.607 1.00 . A A . 17 GLN HG3 1 1
4 2131 1 1 17 GLN N N 20.189 -14.324 -4.934 1.00 . A A . 17 GLN N 1 1
4 2132 1 1 17 GLN NE2 N 18.825 -14.898 -0.160 1.00 . A A . 17 GLN NE2 1 1
4 2133 1 1 17 GLN O O 23.520 -13.666 -4.010 1.00 . A A . 17 GLN O 1 1
4 2134 1 1 17 GLN OE1 O 20.415 -13.324 0.032 1.00 . A A . 17 GLN OE1 1 1
4 2135 1 1 18 HIS C C 24.569 -12.731 -7.167 1.00 . A A . 18 HIS C 1 1
4 2136 1 1 18 HIS CA C 23.963 -14.057 -6.718 1.00 . A A . 18 HIS CA 1 1
4 2137 1 1 18 HIS CB C 23.824 -14.999 -7.915 1.00 . A A . 18 HIS CB 1 1
4 2138 1 1 18 HIS CD2 C 24.559 -17.116 -6.609 1.00 . A A . 18 HIS CD2 1 1
4 2139 1 1 18 HIS CE1 C 23.275 -18.577 -7.619 1.00 . A A . 18 HIS CE1 1 1
4 2140 1 1 18 HIS CG C 23.839 -16.449 -7.541 1.00 . A A . 18 HIS CG 1 1
4 2141 1 1 18 HIS H H 21.859 -13.839 -6.639 1.00 . A A . 18 HIS H 1 1
4 2142 1 1 18 HIS HA H 24.619 -14.510 -5.990 1.00 . A A . 18 HIS HA 1 1
4 2143 1 1 18 HIS HB2 H 22.889 -14.796 -8.417 1.00 . A A . 18 HIS HB2 1 1
4 2144 1 1 18 HIS HB3 H 24.640 -14.823 -8.600 1.00 . A A . 18 HIS HB3 1 1
4 2145 1 1 18 HIS HD1 H 22.406 -17.220 -8.880 1.00 . A A . 18 HIS HD1 1 1
4 2146 1 1 18 HIS HD2 H 25.289 -16.688 -5.936 1.00 . A A . 18 HIS HD2 1 1
4 2147 1 1 18 HIS HE1 H 22.797 -19.504 -7.901 1.00 . A A . 18 HIS HE1 1 1
4 2148 1 1 18 HIS N N 22.666 -13.848 -6.084 1.00 . A A . 18 HIS N 1 1
4 2149 1 1 18 HIS ND1 N 23.045 -17.393 -8.157 1.00 . A A . 18 HIS ND1 1 1
4 2150 1 1 18 HIS NE2 N 24.191 -18.436 -6.678 1.00 . A A . 18 HIS NE2 1 1
4 2151 1 1 18 HIS O O 25.535 -12.247 -6.576 1.00 . A A . 18 HIS O 1 1
4 2152 1 1 19 ASP C C 24.416 -9.788 -7.677 1.00 . A A . 19 ASP C 1 1
4 2153 1 1 19 ASP CA C 24.479 -10.878 -8.742 1.00 . A A . 19 ASP CA 1 1
4 2154 1 1 19 ASP CB C 23.657 -10.463 -9.963 1.00 . A A . 19 ASP CB 1 1
4 2155 1 1 19 ASP CG C 24.315 -10.866 -11.268 1.00 . A A . 19 ASP CG 1 1
4 2156 1 1 19 ASP H H 23.228 -12.584 -8.642 1.00 . A A . 19 ASP H 1 1
4 2157 1 1 19 ASP HA H 25.507 -11.013 -9.041 1.00 . A A . 19 ASP HA 1 1
4 2158 1 1 19 ASP HB2 H 22.685 -10.933 -9.912 1.00 . A A . 19 ASP HB2 1 1
4 2159 1 1 19 ASP HB3 H 23.535 -9.390 -9.959 1.00 . A A . 19 ASP HB3 1 1
4 2160 1 1 19 ASP N N 23.996 -12.149 -8.214 1.00 . A A . 19 ASP N 1 1
4 2161 1 1 19 ASP O O 25.173 -8.818 -7.721 1.00 . A A . 19 ASP O 1 1
4 2162 1 1 19 ASP OD1 O 24.947 -9.999 -11.907 1.00 . A A . 19 ASP OD1 1 1
4 2163 1 1 19 ASP OD2 O 24.199 -12.050 -11.650 1.00 . A A . 19 ASP OD2 1 1
4 2164 1 1 20 SER C C 24.616 -8.871 -4.813 1.00 . A A . 20 SER C 1 1
4 2165 1 1 20 SER CA C 23.343 -8.982 -5.646 1.00 . A A . 20 SER CA 1 1
4 2166 1 1 20 SER CB C 22.166 -9.374 -4.751 1.00 . A A . 20 SER CB 1 1
4 2167 1 1 20 SER H H 22.934 -10.748 -6.739 1.00 . A A . 20 SER H 1 1
4 2168 1 1 20 SER HA H 23.136 -8.022 -6.096 1.00 . A A . 20 SER HA 1 1
4 2169 1 1 20 SER HB2 H 21.807 -8.501 -4.228 1.00 . A A . 20 SER HB2 1 1
4 2170 1 1 20 SER HB3 H 21.372 -9.780 -5.361 1.00 . A A . 20 SER HB3 1 1
4 2171 1 1 20 SER HG H 21.792 -10.604 -3.272 1.00 . A A . 20 SER HG 1 1
4 2172 1 1 20 SER N N 23.508 -9.954 -6.720 1.00 . A A . 20 SER N 1 1
4 2173 1 1 20 SER O O 25.062 -7.772 -4.483 1.00 . A A . 20 SER O 1 1
4 2174 1 1 20 SER OG O 22.553 -10.350 -3.798 1.00 . A A . 20 SER OG 1 1
4 2175 1 1 21 VAL C C 27.537 -9.270 -4.362 1.00 . A A . 21 VAL C 1 1
4 2176 1 1 21 VAL CA C 26.419 -10.052 -3.682 1.00 . A A . 21 VAL CA 1 1
4 2177 1 1 21 VAL CB C 26.892 -11.498 -3.441 1.00 . A A . 21 VAL CB 1 1
4 2178 1 1 21 VAL CG1 C 28.190 -11.510 -2.648 1.00 . A A . 21 VAL CG1 1 1
4 2179 1 1 21 VAL CG2 C 25.814 -12.298 -2.726 1.00 . A A . 21 VAL CG2 1 1
4 2180 1 1 21 VAL H H 24.794 -10.862 -4.769 1.00 . A A . 21 VAL H 1 1
4 2181 1 1 21 VAL HA H 26.208 -9.600 -2.724 1.00 . A A . 21 VAL HA 1 1
4 2182 1 1 21 VAL HB H 27.077 -11.959 -4.399 1.00 . A A . 21 VAL HB 1 1
4 2183 1 1 21 VAL HG11 H 29.015 -11.278 -3.306 1.00 . A A . 21 VAL HG11 1 1
4 2184 1 1 21 VAL HG12 H 28.138 -10.773 -1.860 1.00 . A A . 21 VAL HG12 1 1
4 2185 1 1 21 VAL HG13 H 28.339 -12.489 -2.217 1.00 . A A . 21 VAL HG13 1 1
4 2186 1 1 21 VAL HG21 H 24.844 -12.017 -3.109 1.00 . A A . 21 VAL HG21 1 1
4 2187 1 1 21 VAL HG22 H 25.976 -13.353 -2.895 1.00 . A A . 21 VAL HG22 1 1
4 2188 1 1 21 VAL HG23 H 25.856 -12.093 -1.666 1.00 . A A . 21 VAL HG23 1 1
4 2189 1 1 21 VAL N N 25.197 -10.018 -4.476 1.00 . A A . 21 VAL N 1 1
4 2190 1 1 21 VAL O O 28.463 -8.791 -3.706 1.00 . A A . 21 VAL O 1 1
4 2191 1 1 22 LYS C C 28.000 -6.984 -6.715 1.00 . A A . 22 LYS C 1 1
4 2192 1 1 22 LYS CA C 28.449 -8.418 -6.452 1.00 . A A . 22 LYS CA 1 1
4 2193 1 1 22 LYS CB C 28.716 -9.131 -7.779 1.00 . A A . 22 LYS CB 1 1
4 2194 1 1 22 LYS CD C 30.502 -9.592 -9.484 1.00 . A A . 22 LYS CD 1 1
4 2195 1 1 22 LYS CE C 31.522 -10.462 -8.765 1.00 . A A . 22 LYS CE 1 1
4 2196 1 1 22 LYS CG C 29.893 -8.560 -8.551 1.00 . A A . 22 LYS CG 1 1
4 2197 1 1 22 LYS H H 26.684 -9.548 -6.148 1.00 . A A . 22 LYS H 1 1
4 2198 1 1 22 LYS HA H 29.360 -8.397 -5.874 1.00 . A A . 22 LYS HA 1 1
4 2199 1 1 22 LYS HB2 H 28.915 -10.174 -7.580 1.00 . A A . 22 LYS HB2 1 1
4 2200 1 1 22 LYS HB3 H 27.835 -9.055 -8.400 1.00 . A A . 22 LYS HB3 1 1
4 2201 1 1 22 LYS HD2 H 29.716 -10.224 -9.871 1.00 . A A . 22 LYS HD2 1 1
4 2202 1 1 22 LYS HD3 H 30.991 -9.082 -10.302 1.00 . A A . 22 LYS HD3 1 1
4 2203 1 1 22 LYS HE2 H 32.265 -10.787 -9.477 1.00 . A A . 22 LYS HE2 1 1
4 2204 1 1 22 LYS HE3 H 31.996 -9.874 -7.993 1.00 . A A . 22 LYS HE3 1 1
4 2205 1 1 22 LYS HG2 H 29.554 -7.718 -9.135 1.00 . A A . 22 LYS HG2 1 1
4 2206 1 1 22 LYS HG3 H 30.647 -8.233 -7.849 1.00 . A A . 22 LYS HG3 1 1
4 2207 1 1 22 LYS HZ1 H 30.708 -11.483 -7.134 1.00 . A A . 22 LYS HZ1 1 1
4 2208 1 1 22 LYS HZ2 H 31.519 -12.482 -8.232 1.00 . A A . 22 LYS HZ2 1 1
4 2209 1 1 22 LYS HZ3 H 29.988 -11.872 -8.615 1.00 . A A . 22 LYS HZ3 1 1
4 2210 1 1 22 LYS N N 27.446 -9.143 -5.681 1.00 . A A . 22 LYS N 1 1
4 2211 1 1 22 LYS NZ N 30.890 -11.659 -8.143 1.00 . A A . 22 LYS NZ 1 1
4 2212 1 1 22 LYS O O 28.824 -6.094 -6.929 1.00 . A A . 22 LYS O 1 1
4 2213 1 1 23 LEU C C 24.652 -5.397 -6.559 1.00 . A A . 23 LEU C 1 1
4 2214 1 1 23 LEU CA C 26.131 -5.439 -6.932 1.00 . A A . 23 LEU CA 1 1
4 2215 1 1 23 LEU CB C 26.311 -5.041 -8.398 1.00 . A A . 23 LEU CB 1 1
4 2216 1 1 23 LEU CD1 C 25.056 -2.873 -8.310 1.00 . A A . 23 LEU CD1 1 1
4 2217 1 1 23 LEU CD2 C 27.528 -2.900 -7.931 1.00 . A A . 23 LEU CD2 1 1
4 2218 1 1 23 LEU CG C 26.370 -3.540 -8.684 1.00 . A A . 23 LEU CG 1 1
4 2219 1 1 23 LEU H H 26.082 -7.515 -6.521 1.00 . A A . 23 LEU H 1 1
4 2220 1 1 23 LEU HA H 26.667 -4.739 -6.309 1.00 . A A . 23 LEU HA 1 1
4 2221 1 1 23 LEU HB2 H 27.231 -5.481 -8.750 1.00 . A A . 23 LEU HB2 1 1
4 2222 1 1 23 LEU HB3 H 25.481 -5.452 -8.956 1.00 . A A . 23 LEU HB3 1 1
4 2223 1 1 23 LEU HD11 H 25.082 -1.835 -8.605 1.00 . A A . 23 LEU HD11 1 1
4 2224 1 1 23 LEU HD12 H 24.908 -2.941 -7.243 1.00 . A A . 23 LEU HD12 1 1
4 2225 1 1 23 LEU HD13 H 24.243 -3.371 -8.818 1.00 . A A . 23 LEU HD13 1 1
4 2226 1 1 23 LEU HD21 H 28.304 -3.634 -7.773 1.00 . A A . 23 LEU HD21 1 1
4 2227 1 1 23 LEU HD22 H 27.178 -2.534 -6.976 1.00 . A A . 23 LEU HD22 1 1
4 2228 1 1 23 LEU HD23 H 27.922 -2.078 -8.510 1.00 . A A . 23 LEU HD23 1 1
4 2229 1 1 23 LEU HG H 26.533 -3.388 -9.742 1.00 . A A . 23 LEU HG 1 1
4 2230 1 1 23 LEU N N 26.689 -6.766 -6.697 1.00 . A A . 23 LEU N 1 1
4 2231 1 1 23 LEU O O 23.810 -5.960 -7.257 1.00 . A A . 23 LEU O 1 1
4 2232 1 1 24 GLY C C 22.858 -4.330 -3.526 1.00 . A A . 24 GLY C 1 1
4 2233 1 1 24 GLY CA C 22.967 -4.618 -5.010 1.00 . A A . 24 GLY CA 1 1
4 2234 1 1 24 GLY H H 25.059 -4.294 -4.939 1.00 . A A . 24 GLY H 1 1
4 2235 1 1 24 GLY HA2 H 22.484 -3.823 -5.557 1.00 . A A . 24 GLY HA2 1 1
4 2236 1 1 24 GLY HA3 H 22.460 -5.548 -5.223 1.00 . A A . 24 GLY HA3 1 1
4 2237 1 1 24 GLY N N 24.345 -4.723 -5.455 1.00 . A A . 24 GLY N 1 1
4 2238 1 1 24 GLY O O 22.541 -5.219 -2.735 1.00 . A A . 24 GLY O 1 1
4 2239 1 1 25 THR C C 21.625 -2.747 -1.223 1.00 . A A . 25 THR C 1 1
4 2240 1 1 25 THR CA C 23.056 -2.682 -1.746 1.00 . A A . 25 THR CA 1 1
4 2241 1 1 25 THR CB C 23.599 -1.255 -1.545 1.00 . A A . 25 THR CB 1 1
4 2242 1 1 25 THR CG2 C 22.819 -0.255 -2.384 1.00 . A A . 25 THR CG2 1 1
4 2243 1 1 25 THR H H 23.370 -2.421 -3.823 1.00 . A A . 25 THR H 1 1
4 2244 1 1 25 THR HA H 23.669 -3.363 -1.173 1.00 . A A . 25 THR HA 1 1
4 2245 1 1 25 THR HB H 24.634 -1.233 -1.856 1.00 . A A . 25 THR HB 1 1
4 2246 1 1 25 THR HG1 H 23.537 -1.683 0.379 1.00 . A A . 25 THR HG1 1 1
4 2247 1 1 25 THR HG21 H 22.658 -0.662 -3.372 1.00 . A A . 25 THR HG21 1 1
4 2248 1 1 25 THR HG22 H 23.378 0.666 -2.460 1.00 . A A . 25 THR HG22 1 1
4 2249 1 1 25 THR HG23 H 21.866 -0.060 -1.916 1.00 . A A . 25 THR HG23 1 1
4 2250 1 1 25 THR N N 23.123 -3.084 -3.145 1.00 . A A . 25 THR N 1 1
4 2251 1 1 25 THR O O 21.394 -3.069 -0.058 1.00 . A A . 25 THR O 1 1
4 2252 1 1 25 THR OG1 O 23.519 -0.890 -0.162 1.00 . A A . 25 THR OG1 1 1
4 2253 1 1 26 SER C C 18.614 -3.788 -2.099 1.00 . A A . 26 SER C 1 1
4 2254 1 1 26 SER CA C 19.259 -2.459 -1.717 1.00 . A A . 26 SER CA 1 1
4 2255 1 1 26 SER CB C 18.513 -1.306 -2.392 1.00 . A A . 26 SER CB 1 1
4 2256 1 1 26 SER H H 20.916 -2.189 -3.008 1.00 . A A . 26 SER H 1 1
4 2257 1 1 26 SER HA H 19.199 -2.338 -0.646 1.00 . A A . 26 SER HA 1 1
4 2258 1 1 26 SER HB2 H 19.077 -0.394 -2.268 1.00 . A A . 26 SER HB2 1 1
4 2259 1 1 26 SER HB3 H 18.401 -1.520 -3.445 1.00 . A A . 26 SER HB3 1 1
4 2260 1 1 26 SER HG H 17.045 -0.190 -1.730 1.00 . A A . 26 SER HG 1 1
4 2261 1 1 26 SER N N 20.668 -2.439 -2.093 1.00 . A A . 26 SER N 1 1
4 2262 1 1 26 SER O O 17.402 -3.867 -2.302 1.00 . A A . 26 SER O 1 1
4 2263 1 1 26 SER OG O 17.227 -1.128 -1.823 1.00 . A A . 26 SER OG 1 1
4 2264 1 1 27 ILE C C 19.462 -7.212 -1.577 1.00 . A A . 27 ILE C 1 1
4 2265 1 1 27 ILE CA C 18.944 -6.156 -2.549 1.00 . A A . 27 ILE CA 1 1
4 2266 1 1 27 ILE CB C 19.359 -6.545 -3.980 1.00 . A A . 27 ILE CB 1 1
4 2267 1 1 27 ILE CD1 C 19.786 -4.393 -5.272 1.00 . A A . 27 ILE CD1 1 1
4 2268 1 1 27 ILE CG1 C 18.822 -5.524 -4.985 1.00 . A A . 27 ILE CG1 1 1
4 2269 1 1 27 ILE CG2 C 18.858 -7.941 -4.317 1.00 . A A . 27 ILE CG2 1 1
4 2270 1 1 27 ILE H H 20.389 -4.704 -2.019 1.00 . A A . 27 ILE H 1 1
4 2271 1 1 27 ILE HA H 17.865 -6.137 -2.501 1.00 . A A . 27 ILE HA 1 1
4 2272 1 1 27 ILE HB H 20.437 -6.554 -4.029 1.00 . A A . 27 ILE HB 1 1
4 2273 1 1 27 ILE HD11 H 19.231 -3.506 -5.539 1.00 . A A . 27 ILE HD11 1 1
4 2274 1 1 27 ILE HD12 H 20.382 -4.196 -4.394 1.00 . A A . 27 ILE HD12 1 1
4 2275 1 1 27 ILE HD13 H 20.433 -4.672 -6.091 1.00 . A A . 27 ILE HD13 1 1
4 2276 1 1 27 ILE HG12 H 18.610 -6.022 -5.917 1.00 . A A . 27 ILE HG12 1 1
4 2277 1 1 27 ILE HG13 H 17.910 -5.093 -4.596 1.00 . A A . 27 ILE HG13 1 1
4 2278 1 1 27 ILE HG21 H 19.700 -8.592 -4.499 1.00 . A A . 27 ILE HG21 1 1
4 2279 1 1 27 ILE HG22 H 18.281 -8.325 -3.489 1.00 . A A . 27 ILE HG22 1 1
4 2280 1 1 27 ILE HG23 H 18.238 -7.899 -5.199 1.00 . A A . 27 ILE HG23 1 1
4 2281 1 1 27 ILE N N 19.434 -4.830 -2.193 1.00 . A A . 27 ILE N 1 1
4 2282 1 1 27 ILE O O 18.737 -8.132 -1.199 1.00 . A A . 27 ILE O 1 1
4 2283 1 1 28 VAL C C 20.872 -7.752 1.184 1.00 . A A . 28 VAL C 1 1
4 2284 1 1 28 VAL CA C 21.336 -8.011 -0.245 1.00 . A A . 28 VAL CA 1 1
4 2285 1 1 28 VAL CB C 22.873 -7.928 -0.297 1.00 . A A . 28 VAL CB 1 1
4 2286 1 1 28 VAL CG1 C 23.372 -8.156 -1.715 1.00 . A A . 28 VAL CG1 1 1
4 2287 1 1 28 VAL CG2 C 23.352 -6.586 0.237 1.00 . A A . 28 VAL CG2 1 1
4 2288 1 1 28 VAL H H 21.249 -6.317 -1.511 1.00 . A A . 28 VAL H 1 1
4 2289 1 1 28 VAL HA H 21.040 -9.009 -0.534 1.00 . A A . 28 VAL HA 1 1
4 2290 1 1 28 VAL HB H 23.277 -8.707 0.333 1.00 . A A . 28 VAL HB 1 1
4 2291 1 1 28 VAL HG11 H 23.744 -7.225 -2.120 1.00 . A A . 28 VAL HG11 1 1
4 2292 1 1 28 VAL HG12 H 24.166 -8.888 -1.705 1.00 . A A . 28 VAL HG12 1 1
4 2293 1 1 28 VAL HG13 H 22.560 -8.515 -2.330 1.00 . A A . 28 VAL HG13 1 1
4 2294 1 1 28 VAL HG21 H 24.243 -6.285 -0.294 1.00 . A A . 28 VAL HG21 1 1
4 2295 1 1 28 VAL HG22 H 22.579 -5.844 0.092 1.00 . A A . 28 VAL HG22 1 1
4 2296 1 1 28 VAL HG23 H 23.572 -6.675 1.290 1.00 . A A . 28 VAL HG23 1 1
4 2297 1 1 28 VAL N N 20.721 -7.071 -1.175 1.00 . A A . 28 VAL N 1 1
4 2298 1 1 28 VAL O O 20.885 -8.652 2.024 1.00 . A A . 28 VAL O 1 1
4 2299 1 1 29 ASP C C 18.467 -6.094 2.824 1.00 . A A . 29 ASP C 1 1
4 2300 1 1 29 ASP CA C 19.991 -6.140 2.780 1.00 . A A . 29 ASP CA 1 1
4 2301 1 1 29 ASP CB C 20.567 -4.782 3.182 1.00 . A A . 29 ASP CB 1 1
4 2302 1 1 29 ASP CG C 22.082 -4.758 3.133 1.00 . A A . 29 ASP CG 1 1
4 2303 1 1 29 ASP H H 20.474 -5.844 0.740 1.00 . A A . 29 ASP H 1 1
4 2304 1 1 29 ASP HA H 20.335 -6.888 3.479 1.00 . A A . 29 ASP HA 1 1
4 2305 1 1 29 ASP HB2 H 20.192 -4.025 2.507 1.00 . A A . 29 ASP HB2 1 1
4 2306 1 1 29 ASP HB3 H 20.253 -4.548 4.188 1.00 . A A . 29 ASP HB3 1 1
4 2307 1 1 29 ASP N N 20.461 -6.518 1.453 1.00 . A A . 29 ASP N 1 1
4 2308 1 1 29 ASP O O 17.881 -5.377 3.637 1.00 . A A . 29 ASP O 1 1
4 2309 1 1 29 ASP OD1 O 22.645 -3.757 2.642 1.00 . A A . 29 ASP OD1 1 1
4 2310 1 1 29 ASP OD2 O 22.705 -5.740 3.587 1.00 . A A . 29 ASP OD2 1 1
4 2311 1 1 30 ILE C C 15.869 -8.344 1.911 1.00 . A A . 30 ILE C 1 1
4 2312 1 1 30 ILE CA C 16.375 -6.906 1.883 1.00 . A A . 30 ILE CA 1 1
4 2313 1 1 30 ILE CB C 15.843 -6.210 0.616 1.00 . A A . 30 ILE CB 1 1
4 2314 1 1 30 ILE CD1 C 15.870 -3.934 1.754 1.00 . A A . 30 ILE CD1 1 1
4 2315 1 1 30 ILE CG1 C 16.319 -4.757 0.567 1.00 . A A . 30 ILE CG1 1 1
4 2316 1 1 30 ILE CG2 C 14.324 -6.277 0.573 1.00 . A A . 30 ILE CG2 1 1
4 2317 1 1 30 ILE H H 18.353 -7.408 1.323 1.00 . A A . 30 ILE H 1 1
4 2318 1 1 30 ILE HA H 15.989 -6.382 2.746 1.00 . A A . 30 ILE HA 1 1
4 2319 1 1 30 ILE HB H 16.227 -6.737 -0.245 1.00 . A A . 30 ILE HB 1 1
4 2320 1 1 30 ILE HD11 H 15.267 -4.545 2.409 1.00 . A A . 30 ILE HD11 1 1
4 2321 1 1 30 ILE HD12 H 16.734 -3.573 2.291 1.00 . A A . 30 ILE HD12 1 1
4 2322 1 1 30 ILE HD13 H 15.285 -3.094 1.408 1.00 . A A . 30 ILE HD13 1 1
4 2323 1 1 30 ILE HG12 H 17.397 -4.739 0.541 1.00 . A A . 30 ILE HG12 1 1
4 2324 1 1 30 ILE HG13 H 15.933 -4.290 -0.327 1.00 . A A . 30 ILE HG13 1 1
4 2325 1 1 30 ILE HG21 H 14.016 -6.971 -0.195 1.00 . A A . 30 ILE HG21 1 1
4 2326 1 1 30 ILE HG22 H 13.952 -6.613 1.530 1.00 . A A . 30 ILE HG22 1 1
4 2327 1 1 30 ILE HG23 H 13.926 -5.298 0.355 1.00 . A A . 30 ILE HG23 1 1
4 2328 1 1 30 ILE N N 17.831 -6.860 1.944 1.00 . A A . 30 ILE N 1 1
4 2329 1 1 30 ILE O O 14.904 -8.660 2.607 1.00 . A A . 30 ILE O 1 1
4 2330 1 1 31 VAL C C 16.592 -11.363 2.343 1.00 . A A . 31 VAL C 1 1
4 2331 1 1 31 VAL CA C 16.146 -10.618 1.090 1.00 . A A . 31 VAL CA 1 1
4 2332 1 1 31 VAL CB C 16.748 -11.310 -0.147 1.00 . A A . 31 VAL CB 1 1
4 2333 1 1 31 VAL CG1 C 18.268 -11.306 -0.075 1.00 . A A . 31 VAL CG1 1 1
4 2334 1 1 31 VAL CG2 C 16.217 -12.730 -0.275 1.00 . A A . 31 VAL CG2 1 1
4 2335 1 1 31 VAL H H 17.288 -8.900 0.618 1.00 . A A . 31 VAL H 1 1
4 2336 1 1 31 VAL HA H 15.069 -10.669 1.016 1.00 . A A . 31 VAL HA 1 1
4 2337 1 1 31 VAL HB H 16.450 -10.757 -1.025 1.00 . A A . 31 VAL HB 1 1
4 2338 1 1 31 VAL HG11 H 18.593 -11.986 0.699 1.00 . A A . 31 VAL HG11 1 1
4 2339 1 1 31 VAL HG12 H 18.675 -11.619 -1.025 1.00 . A A . 31 VAL HG12 1 1
4 2340 1 1 31 VAL HG13 H 18.614 -10.309 0.155 1.00 . A A . 31 VAL HG13 1 1
4 2341 1 1 31 VAL HG21 H 16.853 -13.403 0.281 1.00 . A A . 31 VAL HG21 1 1
4 2342 1 1 31 VAL HG22 H 15.212 -12.776 0.121 1.00 . A A . 31 VAL HG22 1 1
4 2343 1 1 31 VAL HG23 H 16.207 -13.019 -1.315 1.00 . A A . 31 VAL HG23 1 1
4 2344 1 1 31 VAL N N 16.527 -9.212 1.150 1.00 . A A . 31 VAL N 1 1
4 2345 1 1 31 VAL O O 16.018 -12.390 2.704 1.00 . A A . 31 VAL O 1 1
4 2346 1 1 32 ALA C C 17.919 -10.548 5.427 1.00 . A A . 32 ALA C 1 1
4 2347 1 1 32 ALA CA C 18.140 -11.451 4.218 1.00 . A A . 32 ALA CA 1 1
4 2348 1 1 32 ALA CB C 19.619 -11.767 4.056 1.00 . A A . 32 ALA CB 1 1
4 2349 1 1 32 ALA H H 18.034 -10.017 2.666 1.00 . A A . 32 ALA H 1 1
4 2350 1 1 32 ALA HA H 17.613 -12.381 4.375 1.00 . A A . 32 ALA HA 1 1
4 2351 1 1 32 ALA HB1 H 20.192 -10.854 4.128 1.00 . A A . 32 ALA HB1 1 1
4 2352 1 1 32 ALA HB2 H 19.929 -12.448 4.835 1.00 . A A . 32 ALA HB2 1 1
4 2353 1 1 32 ALA HB3 H 19.786 -12.223 3.092 1.00 . A A . 32 ALA HB3 1 1
4 2354 1 1 32 ALA N N 17.618 -10.837 3.003 1.00 . A A . 32 ALA N 1 1
4 2355 1 1 32 ALA O O 17.555 -11.017 6.505 1.00 . A A . 32 ALA O 1 1
4 2356 1 1 33 ASN C C 16.537 -7.757 6.350 1.00 . A A . 33 ASN C 1 1
4 2357 1 1 33 ASN CA C 17.968 -8.283 6.318 1.00 . A A . 33 ASN CA 1 1
4 2358 1 1 33 ASN CB C 18.948 -7.120 6.148 1.00 . A A . 33 ASN CB 1 1
4 2359 1 1 33 ASN CG C 20.256 -7.355 6.878 1.00 . A A . 33 ASN CG 1 1
4 2360 1 1 33 ASN H H 18.431 -8.938 4.358 1.00 . A A . 33 ASN H 1 1
4 2361 1 1 33 ASN HA H 18.177 -8.785 7.251 1.00 . A A . 33 ASN HA 1 1
4 2362 1 1 33 ASN HB2 H 19.162 -6.988 5.098 1.00 . A A . 33 ASN HB2 1 1
4 2363 1 1 33 ASN HB3 H 18.497 -6.219 6.536 1.00 . A A . 33 ASN HB3 1 1
4 2364 1 1 33 ASN HD21 H 19.604 -6.309 8.437 1.00 . A A . 33 ASN HD21 1 1
4 2365 1 1 33 ASN HD22 H 21.200 -6.955 8.581 1.00 . A A . 33 ASN HD22 1 1
4 2366 1 1 33 ASN N N 18.142 -9.252 5.241 1.00 . A A . 33 ASN N 1 1
4 2367 1 1 33 ASN ND2 N 20.364 -6.819 8.088 1.00 . A A . 33 ASN ND2 1 1
4 2368 1 1 33 ASN O O 15.829 -7.915 7.344 1.00 . A A . 33 ASN O 1 1
4 2369 1 1 33 ASN OD1 O 21.160 -8.012 6.359 1.00 . A A . 33 ASN OD1 1 1
4 2370 1 1 34 GLY C C 13.712 -7.630 5.483 1.00 . A A . 34 GLY C 1 1
4 2371 1 1 34 GLY CA C 14.772 -6.590 5.179 1.00 . A A . 34 GLY CA 1 1
4 2372 1 1 34 GLY H H 16.726 -7.033 4.493 1.00 . A A . 34 GLY H 1 1
4 2373 1 1 34 GLY HA2 H 14.681 -5.780 5.887 1.00 . A A . 34 GLY HA2 1 1
4 2374 1 1 34 GLY HA3 H 14.607 -6.206 4.183 1.00 . A A . 34 GLY HA3 1 1
4 2375 1 1 34 GLY N N 16.117 -7.130 5.255 1.00 . A A . 34 GLY N 1 1
4 2376 1 1 34 GLY O O 12.627 -7.300 5.961 1.00 . A A . 34 GLY O 1 1
4 2377 1 1 35 VAL C C 12.830 -10.159 6.940 1.00 . A A . 35 VAL C 1 1
4 2378 1 1 35 VAL CA C 13.091 -9.984 5.448 1.00 . A A . 35 VAL CA 1 1
4 2379 1 1 35 VAL CB C 13.615 -11.311 4.870 1.00 . A A . 35 VAL CB 1 1
4 2380 1 1 35 VAL CG1 C 14.838 -11.784 5.641 1.00 . A A . 35 VAL CG1 1 1
4 2381 1 1 35 VAL CG2 C 12.522 -12.369 4.889 1.00 . A A . 35 VAL CG2 1 1
4 2382 1 1 35 VAL H H 14.906 -9.092 4.822 1.00 . A A . 35 VAL H 1 1
4 2383 1 1 35 VAL HA H 12.160 -9.744 4.956 1.00 . A A . 35 VAL HA 1 1
4 2384 1 1 35 VAL HB H 13.907 -11.144 3.844 1.00 . A A . 35 VAL HB 1 1
4 2385 1 1 35 VAL HG11 H 14.565 -12.616 6.273 1.00 . A A . 35 VAL HG11 1 1
4 2386 1 1 35 VAL HG12 H 15.605 -12.093 4.946 1.00 . A A . 35 VAL HG12 1 1
4 2387 1 1 35 VAL HG13 H 15.211 -10.976 6.253 1.00 . A A . 35 VAL HG13 1 1
4 2388 1 1 35 VAL HG21 H 12.900 -13.269 5.351 1.00 . A A . 35 VAL HG21 1 1
4 2389 1 1 35 VAL HG22 H 11.676 -12.003 5.453 1.00 . A A . 35 VAL HG22 1 1
4 2390 1 1 35 VAL HG23 H 12.212 -12.586 3.878 1.00 . A A . 35 VAL HG23 1 1
4 2391 1 1 35 VAL N N 14.025 -8.891 5.202 1.00 . A A . 35 VAL N 1 1
4 2392 1 1 35 VAL O O 11.804 -10.705 7.342 1.00 . A A . 35 VAL O 1 1
4 2393 1 1 36 GLY C C 12.465 -8.982 9.729 1.00 . A A . 36 GLY C 1 1
4 2394 1 1 36 GLY CA C 13.622 -9.805 9.197 1.00 . A A . 36 GLY CA 1 1
4 2395 1 1 36 GLY H H 14.566 -9.264 7.381 1.00 . A A . 36 GLY H 1 1
4 2396 1 1 36 GLY HA2 H 13.458 -10.842 9.451 1.00 . A A . 36 GLY HA2 1 1
4 2397 1 1 36 GLY HA3 H 14.534 -9.469 9.668 1.00 . A A . 36 GLY HA3 1 1
4 2398 1 1 36 GLY N N 13.768 -9.691 7.758 1.00 . A A . 36 GLY N 1 1
4 2399 1 1 36 GLY O O 12.054 -9.145 10.879 1.00 . A A . 36 GLY O 1 1
4 2400 1 1 37 LEU C C 9.491 -7.876 8.908 1.00 . A A . 37 LEU C 1 1
4 2401 1 1 37 LEU CA C 10.824 -7.239 9.286 1.00 . A A . 37 LEU CA 1 1
4 2402 1 1 37 LEU CB C 10.951 -5.865 8.626 1.00 . A A . 37 LEU CB 1 1
4 2403 1 1 37 LEU CD1 C 13.251 -4.938 8.992 1.00 . A A . 37 LEU CD1 1 1
4 2404 1 1 37 LEU CD2 C 11.262 -3.427 9.120 1.00 . A A . 37 LEU CD2 1 1
4 2405 1 1 37 LEU CG C 11.785 -4.831 9.384 1.00 . A A . 37 LEU CG 1 1
4 2406 1 1 37 LEU H H 12.310 -8.009 7.990 1.00 . A A . 37 LEU H 1 1
4 2407 1 1 37 LEU HA H 10.861 -7.119 10.359 1.00 . A A . 37 LEU HA 1 1
4 2408 1 1 37 LEU HB2 H 11.401 -6.005 7.655 1.00 . A A . 37 LEU HB2 1 1
4 2409 1 1 37 LEU HB3 H 9.955 -5.464 8.506 1.00 . A A . 37 LEU HB3 1 1
4 2410 1 1 37 LEU HD11 H 13.680 -5.820 9.442 1.00 . A A . 37 LEU HD11 1 1
4 2411 1 1 37 LEU HD12 H 13.781 -4.063 9.340 1.00 . A A . 37 LEU HD12 1 1
4 2412 1 1 37 LEU HD13 H 13.333 -5.004 7.917 1.00 . A A . 37 LEU HD13 1 1
4 2413 1 1 37 LEU HD21 H 11.387 -2.824 10.008 1.00 . A A . 37 LEU HD21 1 1
4 2414 1 1 37 LEU HD22 H 10.213 -3.476 8.864 1.00 . A A . 37 LEU HD22 1 1
4 2415 1 1 37 LEU HD23 H 11.813 -2.985 8.303 1.00 . A A . 37 LEU HD23 1 1
4 2416 1 1 37 LEU HG H 11.709 -5.024 10.445 1.00 . A A . 37 LEU HG 1 1
4 2417 1 1 37 LEU N N 11.940 -8.093 8.893 1.00 . A A . 37 LEU N 1 1
4 2418 1 1 37 LEU O O 8.492 -7.714 9.609 1.00 . A A . 37 LEU O 1 1
4 2419 1 1 38 LEU C C 8.160 -10.672 7.910 1.00 . A A . 38 LEU C 1 1
4 2420 1 1 38 LEU CA C 8.273 -9.268 7.325 1.00 . A A . 38 LEU CA 1 1
4 2421 1 1 38 LEU CB C 8.268 -9.338 5.797 1.00 . A A . 38 LEU CB 1 1
4 2422 1 1 38 LEU CD1 C 9.112 -11.596 5.109 1.00 . A A . 38 LEU CD1 1 1
4 2423 1 1 38 LEU CD2 C 9.709 -9.576 3.759 1.00 . A A . 38 LEU CD2 1 1
4 2424 1 1 38 LEU CG C 9.423 -10.108 5.156 1.00 . A A . 38 LEU CG 1 1
4 2425 1 1 38 LEU H H 10.310 -8.697 7.279 1.00 . A A . 38 LEU H 1 1
4 2426 1 1 38 LEU HA H 7.426 -8.685 7.653 1.00 . A A . 38 LEU HA 1 1
4 2427 1 1 38 LEU HB2 H 7.347 -9.809 5.491 1.00 . A A . 38 LEU HB2 1 1
4 2428 1 1 38 LEU HB3 H 8.295 -8.325 5.420 1.00 . A A . 38 LEU HB3 1 1
4 2429 1 1 38 LEU HD11 H 8.045 -11.738 5.027 1.00 . A A . 38 LEU HD11 1 1
4 2430 1 1 38 LEU HD12 H 9.469 -12.067 6.013 1.00 . A A . 38 LEU HD12 1 1
4 2431 1 1 38 LEU HD13 H 9.602 -12.039 4.254 1.00 . A A . 38 LEU HD13 1 1
4 2432 1 1 38 LEU HD21 H 8.819 -9.107 3.365 1.00 . A A . 38 LEU HD21 1 1
4 2433 1 1 38 LEU HD22 H 10.000 -10.394 3.115 1.00 . A A . 38 LEU HD22 1 1
4 2434 1 1 38 LEU HD23 H 10.508 -8.852 3.806 1.00 . A A . 38 LEU HD23 1 1
4 2435 1 1 38 LEU HG H 10.313 -9.973 5.755 1.00 . A A . 38 LEU HG 1 1
4 2436 1 1 38 LEU N N 9.483 -8.604 7.796 1.00 . A A . 38 LEU N 1 1
4 2437 1 1 38 LEU O O 7.071 -11.239 7.984 1.00 . A A . 38 LEU O 1 1
4 2438 1 1 39 GLY C C 8.295 -12.711 10.026 1.00 . A A . 39 GLY C 1 1
4 2439 1 1 39 GLY CA C 9.300 -12.560 8.902 1.00 . A A . 39 GLY CA 1 1
4 2440 1 1 39 GLY H H 10.134 -10.728 8.242 1.00 . A A . 39 GLY H 1 1
4 2441 1 1 39 GLY HA2 H 9.069 -13.276 8.127 1.00 . A A . 39 GLY HA2 1 1
4 2442 1 1 39 GLY HA3 H 10.288 -12.769 9.287 1.00 . A A . 39 GLY HA3 1 1
4 2443 1 1 39 GLY N N 9.294 -11.228 8.326 1.00 . A A . 39 GLY N 1 1
4 2444 1 1 39 GLY O O 7.797 -13.807 10.281 1.00 . A A . 39 GLY O 1 1
4 2445 1 1 40 LYS C C 5.627 -11.361 11.306 1.00 . A A . 40 LYS C 1 1
4 2446 1 1 40 LYS CA C 7.044 -11.619 11.807 1.00 . A A . 40 LYS CA 1 1
4 2447 1 1 40 LYS CB C 7.428 -10.567 12.850 1.00 . A A . 40 LYS CB 1 1
4 2448 1 1 40 LYS CD C 7.480 -8.140 13.495 1.00 . A A . 40 LYS CD 1 1
4 2449 1 1 40 LYS CE C 8.943 -8.159 13.909 1.00 . A A . 40 LYS CE 1 1
4 2450 1 1 40 LYS CG C 7.203 -9.139 12.384 1.00 . A A . 40 LYS CG 1 1
4 2451 1 1 40 LYS H H 8.427 -10.762 10.452 1.00 . A A . 40 LYS H 1 1
4 2452 1 1 40 LYS HA H 7.080 -12.597 12.264 1.00 . A A . 40 LYS HA 1 1
4 2453 1 1 40 LYS HB2 H 6.840 -10.730 13.741 1.00 . A A . 40 LYS HB2 1 1
4 2454 1 1 40 LYS HB3 H 8.474 -10.684 13.093 1.00 . A A . 40 LYS HB3 1 1
4 2455 1 1 40 LYS HD2 H 7.229 -7.149 13.147 1.00 . A A . 40 LYS HD2 1 1
4 2456 1 1 40 LYS HD3 H 6.869 -8.389 14.351 1.00 . A A . 40 LYS HD3 1 1
4 2457 1 1 40 LYS HE2 H 9.158 -9.105 14.382 1.00 . A A . 40 LYS HE2 1 1
4 2458 1 1 40 LYS HE3 H 9.555 -8.050 13.026 1.00 . A A . 40 LYS HE3 1 1
4 2459 1 1 40 LYS HG2 H 7.864 -8.932 11.555 1.00 . A A . 40 LYS HG2 1 1
4 2460 1 1 40 LYS HG3 H 6.176 -9.032 12.063 1.00 . A A . 40 LYS HG3 1 1
4 2461 1 1 40 LYS HZ1 H 9.109 -7.375 15.838 1.00 . A A . 40 LYS HZ1 1 1
4 2462 1 1 40 LYS HZ2 H 8.656 -6.236 14.674 1.00 . A A . 40 LYS HZ2 1 1
4 2463 1 1 40 LYS HZ3 H 10.258 -6.772 14.753 1.00 . A A . 40 LYS HZ3 1 1
4 2464 1 1 40 LYS N N 7.996 -11.607 10.702 1.00 . A A . 40 LYS N 1 1
4 2465 1 1 40 LYS NZ N 9.264 -7.058 14.860 1.00 . A A . 40 LYS NZ 1 1
4 2466 1 1 40 LYS O O 4.651 -11.785 11.928 1.00 . A A . 40 LYS O 1 1
4 2467 1 1 41 LEU C C 3.627 -11.576 8.900 1.00 . A A . 41 LEU C 1 1
4 2468 1 1 41 LEU CA C 4.221 -10.354 9.593 1.00 . A A . 41 LEU CA 1 1
4 2469 1 1 41 LEU CB C 4.353 -9.202 8.596 1.00 . A A . 41 LEU CB 1 1
4 2470 1 1 41 LEU CD1 C 4.809 -6.758 8.275 1.00 . A A . 41 LEU CD1 1 1
4 2471 1 1 41 LEU CD2 C 2.653 -7.500 9.303 1.00 . A A . 41 LEU CD2 1 1
4 2472 1 1 41 LEU CG C 4.139 -7.797 9.160 1.00 . A A . 41 LEU CG 1 1
4 2473 1 1 41 LEU H H 6.333 -10.356 9.729 1.00 . A A . 41 LEU H 1 1
4 2474 1 1 41 LEU HA H 3.561 -10.052 10.393 1.00 . A A . 41 LEU HA 1 1
4 2475 1 1 41 LEU HB2 H 5.346 -9.241 8.176 1.00 . A A . 41 LEU HB2 1 1
4 2476 1 1 41 LEU HB3 H 3.626 -9.359 7.812 1.00 . A A . 41 LEU HB3 1 1
4 2477 1 1 41 LEU HD11 H 4.106 -5.970 8.049 1.00 . A A . 41 LEU HD11 1 1
4 2478 1 1 41 LEU HD12 H 5.136 -7.224 7.357 1.00 . A A . 41 LEU HD12 1 1
4 2479 1 1 41 LEU HD13 H 5.663 -6.342 8.791 1.00 . A A . 41 LEU HD13 1 1
4 2480 1 1 41 LEU HD21 H 2.119 -8.420 9.490 1.00 . A A . 41 LEU HD21 1 1
4 2481 1 1 41 LEU HD22 H 2.287 -7.051 8.391 1.00 . A A . 41 LEU HD22 1 1
4 2482 1 1 41 LEU HD23 H 2.499 -6.820 10.128 1.00 . A A . 41 LEU HD23 1 1
4 2483 1 1 41 LEU HG H 4.588 -7.738 10.142 1.00 . A A . 41 LEU HG 1 1
4 2484 1 1 41 LEU N N 5.520 -10.667 10.179 1.00 . A A . 41 LEU N 1 1
4 2485 1 1 41 LEU O O 2.419 -11.805 8.951 1.00 . A A . 41 LEU O 1 1
4 2486 1 1 42 PHE C C 4.461 -14.816 8.312 1.00 . A A . 42 PHE C 1 1
4 2487 1 1 42 PHE CA C 4.046 -13.559 7.553 1.00 . A A . 42 PHE CA 1 1
4 2488 1 1 42 PHE CB C 4.628 -13.589 6.138 1.00 . A A . 42 PHE CB 1 1
4 2489 1 1 42 PHE CD1 C 3.229 -12.531 4.344 1.00 . A A . 42 PHE CD1 1 1
4 2490 1 1 42 PHE CD2 C 4.842 -11.181 5.467 1.00 . A A . 42 PHE CD2 1 1
4 2491 1 1 42 PHE CE1 C 2.855 -11.448 3.570 1.00 . A A . 42 PHE CE1 1 1
4 2492 1 1 42 PHE CE2 C 4.472 -10.094 4.697 1.00 . A A . 42 PHE CE2 1 1
4 2493 1 1 42 PHE CG C 4.225 -12.410 5.299 1.00 . A A . 42 PHE CG 1 1
4 2494 1 1 42 PHE CZ C 3.479 -10.228 3.747 1.00 . A A . 42 PHE CZ 1 1
4 2495 1 1 42 PHE H H 5.437 -12.124 8.251 1.00 . A A . 42 PHE H 1 1
4 2496 1 1 42 PHE HA H 2.969 -13.530 7.490 1.00 . A A . 42 PHE HA 1 1
4 2497 1 1 42 PHE HB2 H 5.705 -13.599 6.200 1.00 . A A . 42 PHE HB2 1 1
4 2498 1 1 42 PHE HB3 H 4.291 -14.485 5.638 1.00 . A A . 42 PHE HB3 1 1
4 2499 1 1 42 PHE HD1 H 2.740 -13.486 4.205 1.00 . A A . 42 PHE HD1 1 1
4 2500 1 1 42 PHE HD2 H 5.620 -11.075 6.208 1.00 . A A . 42 PHE HD2 1 1
4 2501 1 1 42 PHE HE1 H 2.078 -11.556 2.828 1.00 . A A . 42 PHE HE1 1 1
4 2502 1 1 42 PHE HE2 H 4.961 -9.142 4.836 1.00 . A A . 42 PHE HE2 1 1
4 2503 1 1 42 PHE HZ H 3.188 -9.381 3.144 1.00 . A A . 42 PHE HZ 1 1
4 2504 1 1 42 PHE N N 4.485 -12.359 8.256 1.00 . A A . 42 PHE N 1 1
4 2505 1 1 42 PHE O O 3.619 -15.547 8.832 1.00 . A A . 42 PHE O 1 1
4 2506 1 1 43 GLY C C 6.901 -17.238 8.127 1.00 . A A . 43 GLY C 1 1
4 2507 1 1 43 GLY CA C 6.272 -16.230 9.068 1.00 . A A . 43 GLY CA 1 1
4 2508 1 1 43 GLY H H 6.392 -14.443 7.938 1.00 . A A . 43 GLY H 1 1
4 2509 1 1 43 GLY HA2 H 7.012 -15.914 9.788 1.00 . A A . 43 GLY HA2 1 1
4 2510 1 1 43 GLY HA3 H 5.454 -16.704 9.591 1.00 . A A . 43 GLY HA3 1 1
4 2511 1 1 43 GLY N N 5.767 -15.061 8.371 1.00 . A A . 43 GLY N 1 1
4 2512 1 1 43 GLY O O 6.693 -18.444 8.268 1.00 . A A . 43 GLY O 1 1
4 2513 1 1 44 PHE C C 9.346 -18.521 6.878 1.00 . A A . 44 PHE C 1 1
4 2514 1 1 44 PHE CA C 8.331 -17.612 6.193 1.00 . A A . 44 PHE CA 1 1
4 2515 1 1 44 PHE CB C 9.024 -16.774 5.117 1.00 . A A . 44 PHE CB 1 1
4 2516 1 1 44 PHE CD1 C 6.957 -16.530 3.716 1.00 . A A . 44 PHE CD1 1 1
4 2517 1 1 44 PHE CD2 C 8.301 -14.597 4.099 1.00 . A A . 44 PHE CD2 1 1
4 2518 1 1 44 PHE CE1 C 6.081 -15.775 2.959 1.00 . A A . 44 PHE CE1 1 1
4 2519 1 1 44 PHE CE2 C 7.428 -13.837 3.343 1.00 . A A . 44 PHE CE2 1 1
4 2520 1 1 44 PHE CG C 8.075 -15.951 4.294 1.00 . A A . 44 PHE CG 1 1
4 2521 1 1 44 PHE CZ C 6.318 -14.427 2.771 1.00 . A A . 44 PHE CZ 1 1
4 2522 1 1 44 PHE H H 7.799 -15.775 7.102 1.00 . A A . 44 PHE H 1 1
4 2523 1 1 44 PHE HA H 7.573 -18.224 5.728 1.00 . A A . 44 PHE HA 1 1
4 2524 1 1 44 PHE HB2 H 9.722 -16.100 5.590 1.00 . A A . 44 PHE HB2 1 1
4 2525 1 1 44 PHE HB3 H 9.560 -17.431 4.449 1.00 . A A . 44 PHE HB3 1 1
4 2526 1 1 44 PHE HD1 H 6.771 -17.585 3.862 1.00 . A A . 44 PHE HD1 1 1
4 2527 1 1 44 PHE HD2 H 9.169 -14.135 4.545 1.00 . A A . 44 PHE HD2 1 1
4 2528 1 1 44 PHE HE1 H 5.214 -16.239 2.513 1.00 . A A . 44 PHE HE1 1 1
4 2529 1 1 44 PHE HE2 H 7.615 -12.784 3.198 1.00 . A A . 44 PHE HE2 1 1
4 2530 1 1 44 PHE HZ H 5.634 -13.835 2.181 1.00 . A A . 44 PHE HZ 1 1
4 2531 1 1 44 PHE N N 7.671 -16.745 7.163 1.00 . A A . 44 PHE N 1 1
4 2532 1 1 44 PHE O O 10.385 -18.850 6.306 1.00 . A A . 44 PHE O 1 1
5 2533 1 1 1 MET C C 1.008 -2.728 -5.287 1.00 . A A . 1 MET C 1 1
5 2534 1 1 1 MET CA C -0.022 -2.968 -6.386 1.00 . A A . 1 MET CA 1 1
5 2535 1 1 1 MET CB C 0.445 -2.317 -7.690 1.00 . A A . 1 MET CB 1 1
5 2536 1 1 1 MET CE C 0.692 -2.675 -11.426 1.00 . A A . 1 MET CE 1 1
5 2537 1 1 1 MET CG C -0.422 -2.666 -8.888 1.00 . A A . 1 MET CG 1 1
5 2538 1 1 1 MET HA H -0.125 -4.031 -6.542 1.00 . A A . 1 MET HA 1 1
5 2539 1 1 1 MET HB2 H 0.436 -1.245 -7.567 1.00 . A A . 1 MET HB2 1 1
5 2540 1 1 1 MET HB3 H 1.455 -2.639 -7.898 1.00 . A A . 1 MET HB3 1 1
5 2541 1 1 1 MET HE1 H 1.041 -3.545 -10.889 1.00 . A A . 1 MET HE1 1 1
5 2542 1 1 1 MET HE2 H 0.004 -2.982 -12.200 1.00 . A A . 1 MET HE2 1 1
5 2543 1 1 1 MET HE3 H 1.534 -2.165 -11.872 1.00 . A A . 1 MET HE3 1 1
5 2544 1 1 1 MET HG2 H -0.202 -3.679 -9.193 1.00 . A A . 1 MET HG2 1 1
5 2545 1 1 1 MET HG3 H -1.459 -2.598 -8.596 1.00 . A A . 1 MET HG3 1 1
5 2546 1 1 1 MET N N -1.327 -2.444 -5.999 1.00 . A A . 1 MET N 1 1
5 2547 1 1 1 MET O O 1.200 -1.598 -4.838 1.00 . A A . 1 MET O 1 1
5 2548 1 1 1 MET SD S -0.142 -1.569 -10.291 1.00 . A A . 1 MET SD 1 1
5 2549 1 1 2 THR C C 4.078 -3.895 -4.377 1.00 . A A . 2 THR C 1 1
5 2550 1 1 2 THR CA C 2.676 -3.705 -3.809 1.00 . A A . 2 THR CA 1 1
5 2551 1 1 2 THR CB C 2.437 -4.751 -2.703 1.00 . A A . 2 THR CB 1 1
5 2552 1 1 2 THR CG2 C 1.432 -4.238 -1.682 1.00 . A A . 2 THR CG2 1 1
5 2553 1 1 2 THR H H 1.469 -4.673 -5.254 1.00 . A A . 2 THR H 1 1
5 2554 1 1 2 THR HA H 2.607 -2.722 -3.367 1.00 . A A . 2 THR HA 1 1
5 2555 1 1 2 THR HB H 3.374 -4.941 -2.200 1.00 . A A . 2 THR HB 1 1
5 2556 1 1 2 THR HG1 H 2.637 -6.344 -3.849 1.00 . A A . 2 THR HG1 1 1
5 2557 1 1 2 THR HG21 H 0.771 -5.041 -1.394 1.00 . A A . 2 THR HG21 1 1
5 2558 1 1 2 THR HG22 H 0.856 -3.435 -2.116 1.00 . A A . 2 THR HG22 1 1
5 2559 1 1 2 THR HG23 H 1.958 -3.875 -0.812 1.00 . A A . 2 THR HG23 1 1
5 2560 1 1 2 THR N N 1.667 -3.799 -4.857 1.00 . A A . 2 THR N 1 1
5 2561 1 1 2 THR O O 4.261 -4.562 -5.394 1.00 . A A . 2 THR O 1 1
5 2562 1 1 2 THR OG1 O 1.959 -5.972 -3.279 1.00 . A A . 2 THR OG1 1 1
5 2563 1 1 3 GLY C C 7.438 -3.276 -3.035 1.00 . A A . 3 GLY C 1 1
5 2564 1 1 3 GLY CA C 6.440 -3.421 -4.166 1.00 . A A . 3 GLY CA 1 1
5 2565 1 1 3 GLY H H 4.861 -2.784 -2.907 1.00 . A A . 3 GLY H 1 1
5 2566 1 1 3 GLY HA2 H 6.573 -4.387 -4.630 1.00 . A A . 3 GLY HA2 1 1
5 2567 1 1 3 GLY HA3 H 6.631 -2.651 -4.900 1.00 . A A . 3 GLY HA3 1 1
5 2568 1 1 3 GLY N N 5.066 -3.304 -3.712 1.00 . A A . 3 GLY N 1 1
5 2569 1 1 3 GLY O O 8.613 -2.987 -3.267 1.00 . A A . 3 GLY O 1 1
5 2570 1 1 4 LEU C C 8.954 -4.398 -0.683 1.00 . A A . 4 LEU C 1 1
5 2571 1 1 4 LEU CA C 7.833 -3.366 -0.635 1.00 . A A . 4 LEU CA 1 1
5 2572 1 1 4 LEU CB C 7.012 -3.546 0.643 1.00 . A A . 4 LEU CB 1 1
5 2573 1 1 4 LEU CD1 C 4.666 -2.747 0.273 1.00 . A A . 4 LEU CD1 1 1
5 2574 1 1 4 LEU CD2 C 5.808 -2.295 2.451 1.00 . A A . 4 LEU CD2 1 1
5 2575 1 1 4 LEU CG C 5.995 -2.447 0.949 1.00 . A A . 4 LEU CG 1 1
5 2576 1 1 4 LEU H H 6.027 -3.704 -1.686 1.00 . A A . 4 LEU H 1 1
5 2577 1 1 4 LEU HA H 8.269 -2.378 -0.636 1.00 . A A . 4 LEU HA 1 1
5 2578 1 1 4 LEU HB2 H 6.476 -4.480 0.563 1.00 . A A . 4 LEU HB2 1 1
5 2579 1 1 4 LEU HB3 H 7.702 -3.600 1.473 1.00 . A A . 4 LEU HB3 1 1
5 2580 1 1 4 LEU HD11 H 4.495 -3.812 0.270 1.00 . A A . 4 LEU HD11 1 1
5 2581 1 1 4 LEU HD12 H 4.689 -2.383 -0.744 1.00 . A A . 4 LEU HD12 1 1
5 2582 1 1 4 LEU HD13 H 3.869 -2.255 0.812 1.00 . A A . 4 LEU HD13 1 1
5 2583 1 1 4 LEU HD21 H 4.865 -1.808 2.649 1.00 . A A . 4 LEU HD21 1 1
5 2584 1 1 4 LEU HD22 H 6.613 -1.697 2.855 1.00 . A A . 4 LEU HD22 1 1
5 2585 1 1 4 LEU HD23 H 5.815 -3.270 2.915 1.00 . A A . 4 LEU HD23 1 1
5 2586 1 1 4 LEU HG H 6.362 -1.507 0.559 1.00 . A A . 4 LEU HG 1 1
5 2587 1 1 4 LEU N N 6.972 -3.477 -1.808 1.00 . A A . 4 LEU N 1 1
5 2588 1 1 4 LEU O O 10.134 -4.049 -0.675 1.00 . A A . 4 LEU O 1 1
5 2589 1 1 5 ALA C C 9.484 -7.488 -2.125 1.00 . A A . 5 ALA C 1 1
5 2590 1 1 5 ALA CA C 9.551 -6.755 -0.789 1.00 . A A . 5 ALA CA 1 1
5 2591 1 1 5 ALA CB C 9.324 -7.726 0.360 1.00 . A A . 5 ALA CB 1 1
5 2592 1 1 5 ALA H H 7.622 -5.887 -0.739 1.00 . A A . 5 ALA H 1 1
5 2593 1 1 5 ALA HA H 10.536 -6.325 -0.675 1.00 . A A . 5 ALA HA 1 1
5 2594 1 1 5 ALA HB1 H 8.430 -8.303 0.172 1.00 . A A . 5 ALA HB1 1 1
5 2595 1 1 5 ALA HB2 H 10.171 -8.391 0.442 1.00 . A A . 5 ALA HB2 1 1
5 2596 1 1 5 ALA HB3 H 9.210 -7.174 1.281 1.00 . A A . 5 ALA HB3 1 1
5 2597 1 1 5 ALA N N 8.577 -5.672 -0.735 1.00 . A A . 5 ALA N 1 1
5 2598 1 1 5 ALA O O 10.459 -8.101 -2.556 1.00 . A A . 5 ALA O 1 1
5 2599 1 1 6 GLU C C 9.214 -7.664 -5.052 1.00 . A A . 6 GLU C 1 1
5 2600 1 1 6 GLU CA C 8.132 -8.079 -4.060 1.00 . A A . 6 GLU CA 1 1
5 2601 1 1 6 GLU CB C 6.750 -7.745 -4.627 1.00 . A A . 6 GLU CB 1 1
5 2602 1 1 6 GLU CD C 4.338 -8.454 -4.872 1.00 . A A . 6 GLU CD 1 1
5 2603 1 1 6 GLU CG C 5.657 -8.693 -4.162 1.00 . A A . 6 GLU CG 1 1
5 2604 1 1 6 GLU H H 7.584 -6.916 -2.378 1.00 . A A . 6 GLU H 1 1
5 2605 1 1 6 GLU HA H 8.197 -9.145 -3.900 1.00 . A A . 6 GLU HA 1 1
5 2606 1 1 6 GLU HB2 H 6.483 -6.744 -4.324 1.00 . A A . 6 GLU HB2 1 1
5 2607 1 1 6 GLU HB3 H 6.798 -7.785 -5.705 1.00 . A A . 6 GLU HB3 1 1
5 2608 1 1 6 GLU HG2 H 5.972 -9.707 -4.354 1.00 . A A . 6 GLU HG2 1 1
5 2609 1 1 6 GLU HG3 H 5.508 -8.558 -3.101 1.00 . A A . 6 GLU HG3 1 1
5 2610 1 1 6 GLU N N 8.325 -7.420 -2.774 1.00 . A A . 6 GLU N 1 1
5 2611 1 1 6 GLU O O 9.717 -8.486 -5.818 1.00 . A A . 6 GLU O 1 1
5 2612 1 1 6 GLU OE1 O 4.190 -7.387 -5.505 1.00 . A A . 6 GLU OE1 1 1
5 2613 1 1 6 GLU OE2 O 3.454 -9.332 -4.793 1.00 . A A . 6 GLU OE2 1 1
5 2614 1 1 7 ALA C C 11.868 -6.687 -5.848 1.00 . A A . 7 ALA C 1 1
5 2615 1 1 7 ALA CA C 10.590 -5.859 -5.929 1.00 . A A . 7 ALA CA 1 1
5 2616 1 1 7 ALA CB C 10.881 -4.402 -5.602 1.00 . A A . 7 ALA CB 1 1
5 2617 1 1 7 ALA H H 9.130 -5.777 -4.400 1.00 . A A . 7 ALA H 1 1
5 2618 1 1 7 ALA HA H 10.206 -5.906 -6.938 1.00 . A A . 7 ALA HA 1 1
5 2619 1 1 7 ALA HB1 H 11.350 -3.929 -6.454 1.00 . A A . 7 ALA HB1 1 1
5 2620 1 1 7 ALA HB2 H 9.957 -3.893 -5.371 1.00 . A A . 7 ALA HB2 1 1
5 2621 1 1 7 ALA HB3 H 11.544 -4.349 -4.752 1.00 . A A . 7 ALA HB3 1 1
5 2622 1 1 7 ALA N N 9.567 -6.383 -5.033 1.00 . A A . 7 ALA N 1 1
5 2623 1 1 7 ALA O O 12.434 -7.075 -6.870 1.00 . A A . 7 ALA O 1 1
5 2624 1 1 8 ILE C C 13.313 -9.197 -4.789 1.00 . A A . 8 ILE C 1 1
5 2625 1 1 8 ILE CA C 13.529 -7.736 -4.412 1.00 . A A . 8 ILE CA 1 1
5 2626 1 1 8 ILE CB C 13.998 -7.659 -2.947 1.00 . A A . 8 ILE CB 1 1
5 2627 1 1 8 ILE CD1 C 12.890 -5.725 -1.718 1.00 . A A . 8 ILE CD1 1 1
5 2628 1 1 8 ILE CG1 C 14.097 -6.200 -2.497 1.00 . A A . 8 ILE CG1 1 1
5 2629 1 1 8 ILE CG2 C 15.337 -8.362 -2.782 1.00 . A A . 8 ILE CG2 1 1
5 2630 1 1 8 ILE H H 11.823 -6.616 -3.850 1.00 . A A . 8 ILE H 1 1
5 2631 1 1 8 ILE HA H 14.306 -7.324 -5.040 1.00 . A A . 8 ILE HA 1 1
5 2632 1 1 8 ILE HB H 13.272 -8.169 -2.333 1.00 . A A . 8 ILE HB 1 1
5 2633 1 1 8 ILE HD11 H 12.456 -6.556 -1.183 1.00 . A A . 8 ILE HD11 1 1
5 2634 1 1 8 ILE HD12 H 13.191 -4.961 -1.017 1.00 . A A . 8 ILE HD12 1 1
5 2635 1 1 8 ILE HD13 H 12.159 -5.317 -2.402 1.00 . A A . 8 ILE HD13 1 1
5 2636 1 1 8 ILE HG12 H 14.965 -6.082 -1.867 1.00 . A A . 8 ILE HG12 1 1
5 2637 1 1 8 ILE HG13 H 14.201 -5.568 -3.367 1.00 . A A . 8 ILE HG13 1 1
5 2638 1 1 8 ILE HG21 H 16.128 -7.719 -3.140 1.00 . A A . 8 ILE HG21 1 1
5 2639 1 1 8 ILE HG22 H 15.500 -8.584 -1.738 1.00 . A A . 8 ILE HG22 1 1
5 2640 1 1 8 ILE HG23 H 15.334 -9.280 -3.350 1.00 . A A . 8 ILE HG23 1 1
5 2641 1 1 8 ILE N N 12.318 -6.953 -4.626 1.00 . A A . 8 ILE N 1 1
5 2642 1 1 8 ILE O O 14.225 -9.865 -5.275 1.00 . A A . 8 ILE O 1 1
5 2643 1 1 9 ALA C C 11.444 -11.228 -6.365 1.00 . A A . 9 ALA C 1 1
5 2644 1 1 9 ALA CA C 11.761 -11.069 -4.882 1.00 . A A . 9 ALA CA 1 1
5 2645 1 1 9 ALA CB C 10.585 -11.534 -4.036 1.00 . A A . 9 ALA CB 1 1
5 2646 1 1 9 ALA H H 11.413 -9.106 -4.173 1.00 . A A . 9 ALA H 1 1
5 2647 1 1 9 ALA HA H 12.614 -11.686 -4.639 1.00 . A A . 9 ALA HA 1 1
5 2648 1 1 9 ALA HB1 H 9.752 -11.775 -4.680 1.00 . A A . 9 ALA HB1 1 1
5 2649 1 1 9 ALA HB2 H 10.871 -12.410 -3.473 1.00 . A A . 9 ALA HB2 1 1
5 2650 1 1 9 ALA HB3 H 10.298 -10.747 -3.355 1.00 . A A . 9 ALA HB3 1 1
5 2651 1 1 9 ALA N N 12.099 -9.688 -4.563 1.00 . A A . 9 ALA N 1 1
5 2652 1 1 9 ALA O O 11.133 -12.325 -6.829 1.00 . A A . 9 ALA O 1 1
5 2653 1 1 10 ASN C C 12.476 -10.570 -9.326 1.00 . A A . 10 ASN C 1 1
5 2654 1 1 10 ASN CA C 11.243 -10.144 -8.535 1.00 . A A . 10 ASN CA 1 1
5 2655 1 1 10 ASN CB C 10.776 -8.763 -9.001 1.00 . A A . 10 ASN CB 1 1
5 2656 1 1 10 ASN CG C 9.863 -8.840 -10.210 1.00 . A A . 10 ASN CG 1 1
5 2657 1 1 10 ASN H H 11.776 -9.281 -6.677 1.00 . A A . 10 ASN H 1 1
5 2658 1 1 10 ASN HA H 10.453 -10.859 -8.709 1.00 . A A . 10 ASN HA 1 1
5 2659 1 1 10 ASN HB2 H 10.237 -8.282 -8.198 1.00 . A A . 10 ASN HB2 1 1
5 2660 1 1 10 ASN HB3 H 11.637 -8.166 -9.260 1.00 . A A . 10 ASN HB3 1 1
5 2661 1 1 10 ASN HD21 H 8.595 -10.001 -9.211 1.00 . A A . 10 ASN HD21 1 1
5 2662 1 1 10 ASN HD22 H 8.151 -9.630 -10.839 1.00 . A A . 10 ASN HD22 1 1
5 2663 1 1 10 ASN N N 11.523 -10.126 -7.104 1.00 . A A . 10 ASN N 1 1
5 2664 1 1 10 ASN ND2 N 8.758 -9.563 -10.073 1.00 . A A . 10 ASN ND2 1 1
5 2665 1 1 10 ASN O O 12.386 -10.902 -10.508 1.00 . A A . 10 ASN O 1 1
5 2666 1 1 10 ASN OD1 O 10.149 -8.255 -11.255 1.00 . A A . 10 ASN OD1 1 1
5 2667 1 1 11 THR C C 15.445 -12.218 -8.689 1.00 . A A . 11 THR C 1 1
5 2668 1 1 11 THR CA C 14.881 -10.942 -9.305 1.00 . A A . 11 THR CA 1 1
5 2669 1 1 11 THR CB C 15.935 -9.824 -9.194 1.00 . A A . 11 THR CB 1 1
5 2670 1 1 11 THR CG2 C 16.385 -9.645 -7.752 1.00 . A A . 11 THR CG2 1 1
5 2671 1 1 11 THR H H 13.637 -10.284 -7.724 1.00 . A A . 11 THR H 1 1
5 2672 1 1 11 THR HA H 14.681 -11.117 -10.352 1.00 . A A . 11 THR HA 1 1
5 2673 1 1 11 THR HB H 15.493 -8.898 -9.535 1.00 . A A . 11 THR HB 1 1
5 2674 1 1 11 THR HG1 H 17.284 -11.063 -9.925 1.00 . A A . 11 THR HG1 1 1
5 2675 1 1 11 THR HG21 H 15.535 -9.384 -7.139 1.00 . A A . 11 THR HG21 1 1
5 2676 1 1 11 THR HG22 H 17.122 -8.857 -7.700 1.00 . A A . 11 THR HG22 1 1
5 2677 1 1 11 THR HG23 H 16.818 -10.567 -7.394 1.00 . A A . 11 THR HG23 1 1
5 2678 1 1 11 THR N N 13.629 -10.558 -8.665 1.00 . A A . 11 THR N 1 1
5 2679 1 1 11 THR O O 16.190 -12.954 -9.336 1.00 . A A . 11 THR O 1 1
5 2680 1 1 11 THR OG1 O 17.065 -10.132 -10.018 1.00 . A A . 11 THR OG1 1 1
5 2681 1 1 12 VAL C C 15.190 -14.932 -7.499 1.00 . A A . 12 VAL C 1 1
5 2682 1 1 12 VAL CA C 15.552 -13.663 -6.734 1.00 . A A . 12 VAL CA 1 1
5 2683 1 1 12 VAL CB C 14.959 -13.747 -5.314 1.00 . A A . 12 VAL CB 1 1
5 2684 1 1 12 VAL CG1 C 15.284 -12.488 -4.525 1.00 . A A . 12 VAL CG1 1 1
5 2685 1 1 12 VAL CG2 C 13.456 -13.973 -5.377 1.00 . A A . 12 VAL CG2 1 1
5 2686 1 1 12 VAL H H 14.487 -11.850 -6.973 1.00 . A A . 12 VAL H 1 1
5 2687 1 1 12 VAL HA H 16.627 -13.599 -6.649 1.00 . A A . 12 VAL HA 1 1
5 2688 1 1 12 VAL HB H 15.408 -14.588 -4.808 1.00 . A A . 12 VAL HB 1 1
5 2689 1 1 12 VAL HG11 H 15.587 -11.705 -5.205 1.00 . A A . 12 VAL HG11 1 1
5 2690 1 1 12 VAL HG12 H 14.410 -12.171 -3.976 1.00 . A A . 12 VAL HG12 1 1
5 2691 1 1 12 VAL HG13 H 16.089 -12.694 -3.834 1.00 . A A . 12 VAL HG13 1 1
5 2692 1 1 12 VAL HG21 H 13.003 -13.635 -4.458 1.00 . A A . 12 VAL HG21 1 1
5 2693 1 1 12 VAL HG22 H 13.043 -13.418 -6.207 1.00 . A A . 12 VAL HG22 1 1
5 2694 1 1 12 VAL HG23 H 13.256 -15.025 -5.512 1.00 . A A . 12 VAL HG23 1 1
5 2695 1 1 12 VAL N N 15.083 -12.475 -7.436 1.00 . A A . 12 VAL N 1 1
5 2696 1 1 12 VAL O O 15.836 -15.967 -7.341 1.00 . A A . 12 VAL O 1 1
5 2697 1 1 13 GLN C C 14.869 -16.597 -9.892 1.00 . A A . 13 GLN C 1 1
5 2698 1 1 13 GLN CA C 13.708 -15.983 -9.117 1.00 . A A . 13 GLN CA 1 1
5 2699 1 1 13 GLN CB C 12.602 -15.558 -10.085 1.00 . A A . 13 GLN CB 1 1
5 2700 1 1 13 GLN CD C 10.102 -15.920 -10.041 1.00 . A A . 13 GLN CD 1 1
5 2701 1 1 13 GLN CG C 11.287 -15.227 -9.398 1.00 . A A . 13 GLN CG 1 1
5 2702 1 1 13 GLN H H 13.681 -13.988 -8.409 1.00 . A A . 13 GLN H 1 1
5 2703 1 1 13 GLN HA H 13.314 -16.723 -8.437 1.00 . A A . 13 GLN HA 1 1
5 2704 1 1 13 GLN HB2 H 12.930 -14.685 -10.627 1.00 . A A . 13 GLN HB2 1 1
5 2705 1 1 13 GLN HB3 H 12.425 -16.362 -10.785 1.00 . A A . 13 GLN HB3 1 1
5 2706 1 1 13 GLN HE21 H 8.986 -14.293 -9.794 1.00 . A A . 13 GLN HE21 1 1
5 2707 1 1 13 GLN HE22 H 8.202 -15.634 -10.550 1.00 . A A . 13 GLN HE22 1 1
5 2708 1 1 13 GLN HG2 H 11.347 -15.536 -8.365 1.00 . A A . 13 GLN HG2 1 1
5 2709 1 1 13 GLN HG3 H 11.130 -14.160 -9.444 1.00 . A A . 13 GLN HG3 1 1
5 2710 1 1 13 GLN N N 14.155 -14.842 -8.327 1.00 . A A . 13 GLN N 1 1
5 2711 1 1 13 GLN NE2 N 8.983 -15.212 -10.138 1.00 . A A . 13 GLN NE2 1 1
5 2712 1 1 13 GLN O O 15.004 -17.819 -9.962 1.00 . A A . 13 GLN O 1 1
5 2713 1 1 13 GLN OE1 O 10.191 -17.079 -10.447 1.00 . A A . 13 GLN OE1 1 1
5 2714 1 1 14 ALA C C 18.159 -15.907 -10.505 1.00 . A A . 14 ALA C 1 1
5 2715 1 1 14 ALA CA C 16.856 -16.202 -11.240 1.00 . A A . 14 ALA CA 1 1
5 2716 1 1 14 ALA CB C 16.865 -15.552 -12.616 1.00 . A A . 14 ALA CB 1 1
5 2717 1 1 14 ALA H H 15.545 -14.780 -10.380 1.00 . A A . 14 ALA H 1 1
5 2718 1 1 14 ALA HA H 16.763 -17.270 -11.373 1.00 . A A . 14 ALA HA 1 1
5 2719 1 1 14 ALA HB1 H 17.694 -14.863 -12.682 1.00 . A A . 14 ALA HB1 1 1
5 2720 1 1 14 ALA HB2 H 16.968 -16.315 -13.373 1.00 . A A . 14 ALA HB2 1 1
5 2721 1 1 14 ALA HB3 H 15.939 -15.018 -12.767 1.00 . A A . 14 ALA HB3 1 1
5 2722 1 1 14 ALA N N 15.705 -15.743 -10.472 1.00 . A A . 14 ALA N 1 1
5 2723 1 1 14 ALA O O 19.118 -16.674 -10.590 1.00 . A A . 14 ALA O 1 1
5 2724 1 1 15 ALA C C 19.592 -15.308 -7.833 1.00 . A A . 15 ALA C 1 1
5 2725 1 1 15 ALA CA C 19.373 -14.395 -9.035 1.00 . A A . 15 ALA CA 1 1
5 2726 1 1 15 ALA CB C 19.255 -12.947 -8.585 1.00 . A A . 15 ALA CB 1 1
5 2727 1 1 15 ALA H H 17.392 -14.219 -9.757 1.00 . A A . 15 ALA H 1 1
5 2728 1 1 15 ALA HA H 20.227 -14.473 -9.693 1.00 . A A . 15 ALA HA 1 1
5 2729 1 1 15 ALA HB1 H 18.591 -12.417 -9.252 1.00 . A A . 15 ALA HB1 1 1
5 2730 1 1 15 ALA HB2 H 18.860 -12.913 -7.581 1.00 . A A . 15 ALA HB2 1 1
5 2731 1 1 15 ALA HB3 H 20.230 -12.483 -8.605 1.00 . A A . 15 ALA HB3 1 1
5 2732 1 1 15 ALA N N 18.188 -14.790 -9.785 1.00 . A A . 15 ALA N 1 1
5 2733 1 1 15 ALA O O 20.697 -15.801 -7.610 1.00 . A A . 15 ALA O 1 1
5 2734 1 1 16 GLN C C 19.620 -15.831 -4.879 1.00 . A A . 16 GLN C 1 1
5 2735 1 1 16 GLN CA C 18.610 -16.380 -5.882 1.00 . A A . 16 GLN CA 1 1
5 2736 1 1 16 GLN CB C 18.993 -17.806 -6.281 1.00 . A A . 16 GLN CB 1 1
5 2737 1 1 16 GLN CD C 18.479 -19.818 -7.720 1.00 . A A . 16 GLN CD 1 1
5 2738 1 1 16 GLN CG C 18.119 -18.385 -7.383 1.00 . A A . 16 GLN CG 1 1
5 2739 1 1 16 GLN H H 17.678 -15.106 -7.292 1.00 . A A . 16 GLN H 1 1
5 2740 1 1 16 GLN HA H 17.634 -16.395 -5.419 1.00 . A A . 16 GLN HA 1 1
5 2741 1 1 16 GLN HB2 H 20.017 -17.808 -6.624 1.00 . A A . 16 GLN HB2 1 1
5 2742 1 1 16 GLN HB3 H 18.910 -18.445 -5.414 1.00 . A A . 16 GLN HB3 1 1
5 2743 1 1 16 GLN HE21 H 19.485 -19.215 -9.324 1.00 . A A . 16 GLN HE21 1 1
5 2744 1 1 16 GLN HE22 H 19.464 -20.920 -9.049 1.00 . A A . 16 GLN HE22 1 1
5 2745 1 1 16 GLN HG2 H 17.089 -18.354 -7.061 1.00 . A A . 16 GLN HG2 1 1
5 2746 1 1 16 GLN HG3 H 18.236 -17.781 -8.271 1.00 . A A . 16 GLN HG3 1 1
5 2747 1 1 16 GLN N N 18.532 -15.527 -7.062 1.00 . A A . 16 GLN N 1 1
5 2748 1 1 16 GLN NE2 N 19.217 -20.004 -8.808 1.00 . A A . 16 GLN NE2 1 1
5 2749 1 1 16 GLN O O 20.340 -16.591 -4.233 1.00 . A A . 16 GLN O 1 1
5 2750 1 1 16 GLN OE1 O 18.097 -20.749 -7.010 1.00 . A A . 16 GLN OE1 1 1
5 2751 1 1 17 GLN C C 22.036 -14.129 -4.231 1.00 . A A . 17 GLN C 1 1
5 2752 1 1 17 GLN CA C 20.589 -13.859 -3.833 1.00 . A A . 17 GLN CA 1 1
5 2753 1 1 17 GLN CB C 20.341 -14.346 -2.405 1.00 . A A . 17 GLN CB 1 1
5 2754 1 1 17 GLN CD C 18.648 -14.894 -0.611 1.00 . A A . 17 GLN CD 1 1
5 2755 1 1 17 GLN CG C 18.868 -14.423 -2.035 1.00 . A A . 17 GLN CG 1 1
5 2756 1 1 17 GLN H H 19.066 -13.957 -5.300 1.00 . A A . 17 GLN H 1 1
5 2757 1 1 17 GLN HA H 20.408 -12.796 -3.878 1.00 . A A . 17 GLN HA 1 1
5 2758 1 1 17 GLN HB2 H 20.770 -15.331 -2.293 1.00 . A A . 17 GLN HB2 1 1
5 2759 1 1 17 GLN HB3 H 20.828 -13.670 -1.717 1.00 . A A . 17 GLN HB3 1 1
5 2760 1 1 17 GLN HE21 H 16.808 -15.493 -1.067 1.00 . A A . 17 GLN HE21 1 1
5 2761 1 1 17 GLN HE22 H 17.295 -15.744 0.571 1.00 . A A . 17 GLN HE22 1 1
5 2762 1 1 17 GLN HG2 H 18.431 -13.441 -2.144 1.00 . A A . 17 GLN HG2 1 1
5 2763 1 1 17 GLN HG3 H 18.377 -15.111 -2.706 1.00 . A A . 17 GLN HG3 1 1
5 2764 1 1 17 GLN N N 19.666 -14.509 -4.757 1.00 . A A . 17 GLN N 1 1
5 2765 1 1 17 GLN NE2 N 17.464 -15.431 -0.341 1.00 . A A . 17 GLN NE2 1 1
5 2766 1 1 17 GLN O O 22.897 -14.341 -3.376 1.00 . A A . 17 GLN O 1 1
5 2767 1 1 17 GLN OE1 O 19.533 -14.776 0.238 1.00 . A A . 17 GLN OE1 1 1
5 2768 1 1 18 HIS C C 24.273 -13.070 -6.554 1.00 . A A . 18 HIS C 1 1
5 2769 1 1 18 HIS CA C 23.642 -14.363 -6.046 1.00 . A A . 18 HIS CA 1 1
5 2770 1 1 18 HIS CB C 23.604 -15.400 -7.168 1.00 . A A . 18 HIS CB 1 1
5 2771 1 1 18 HIS CD2 C 26.012 -16.287 -7.544 1.00 . A A . 18 HIS CD2 1 1
5 2772 1 1 18 HIS CE1 C 26.429 -15.284 -9.448 1.00 . A A . 18 HIS CE1 1 1
5 2773 1 1 18 HIS CG C 24.914 -15.568 -7.874 1.00 . A A . 18 HIS CG 1 1
5 2774 1 1 18 HIS H H 21.570 -13.944 -6.167 1.00 . A A . 18 HIS H 1 1
5 2775 1 1 18 HIS HA H 24.242 -14.746 -5.234 1.00 . A A . 18 HIS HA 1 1
5 2776 1 1 18 HIS HB2 H 23.326 -16.358 -6.754 1.00 . A A . 18 HIS HB2 1 1
5 2777 1 1 18 HIS HB3 H 22.867 -15.102 -7.900 1.00 . A A . 18 HIS HB3 1 1
5 2778 1 1 18 HIS HD1 H 24.610 -14.358 -9.572 1.00 . A A . 18 HIS HD1 1 1
5 2779 1 1 18 HIS HD2 H 26.136 -16.900 -6.662 1.00 . A A . 18 HIS HD2 1 1
5 2780 1 1 18 HIS HE1 H 26.927 -14.952 -10.347 1.00 . A A . 18 HIS HE1 1 1
5 2781 1 1 18 HIS N N 22.298 -14.119 -5.534 1.00 . A A . 18 HIS N 1 1
5 2782 1 1 18 HIS ND1 N 25.208 -14.951 -9.072 1.00 . A A . 18 HIS ND1 1 1
5 2783 1 1 18 HIS NE2 N 26.939 -16.094 -8.538 1.00 . A A . 18 HIS NE2 1 1
5 2784 1 1 18 HIS O O 25.197 -12.536 -5.941 1.00 . A A . 18 HIS O 1 1
5 2785 1 1 19 ASP C C 24.314 -10.217 -7.237 1.00 . A A . 19 ASP C 1 1
5 2786 1 1 19 ASP CA C 24.280 -11.342 -8.268 1.00 . A A . 19 ASP CA 1 1
5 2787 1 1 19 ASP CB C 23.421 -10.928 -9.464 1.00 . A A . 19 ASP CB 1 1
5 2788 1 1 19 ASP CG C 24.039 -9.792 -10.255 1.00 . A A . 19 ASP CG 1 1
5 2789 1 1 19 ASP H H 23.030 -13.044 -8.119 1.00 . A A . 19 ASP H 1 1
5 2790 1 1 19 ASP HA H 25.287 -11.532 -8.608 1.00 . A A . 19 ASP HA 1 1
5 2791 1 1 19 ASP HB2 H 23.301 -11.776 -10.123 1.00 . A A . 19 ASP HB2 1 1
5 2792 1 1 19 ASP HB3 H 22.451 -10.611 -9.110 1.00 . A A . 19 ASP HB3 1 1
5 2793 1 1 19 ASP N N 23.767 -12.572 -7.677 1.00 . A A . 19 ASP N 1 1
5 2794 1 1 19 ASP O O 25.217 -9.381 -7.246 1.00 . A A . 19 ASP O 1 1
5 2795 1 1 19 ASP OD1 O 25.194 -9.941 -10.705 1.00 . A A . 19 ASP OD1 1 1
5 2796 1 1 19 ASP OD2 O 23.367 -8.753 -10.423 1.00 . A A . 19 ASP OD2 1 1
5 2797 1 1 20 SER C C 24.492 -9.175 -4.450 1.00 . A A . 20 SER C 1 1
5 2798 1 1 20 SER CA C 23.237 -9.179 -5.317 1.00 . A A . 20 SER CA 1 1
5 2799 1 1 20 SER CB C 22.001 -9.409 -4.444 1.00 . A A . 20 SER CB 1 1
5 2800 1 1 20 SER H H 22.633 -10.898 -6.396 1.00 . A A . 20 SER H 1 1
5 2801 1 1 20 SER HA H 23.148 -8.221 -5.806 1.00 . A A . 20 SER HA 1 1
5 2802 1 1 20 SER HB2 H 21.920 -8.610 -3.723 1.00 . A A . 20 SER HB2 1 1
5 2803 1 1 20 SER HB3 H 21.120 -9.421 -5.069 1.00 . A A . 20 SER HB3 1 1
5 2804 1 1 20 SER HG H 22.886 -10.654 -3.218 1.00 . A A . 20 SER HG 1 1
5 2805 1 1 20 SER N N 23.323 -10.204 -6.351 1.00 . A A . 20 SER N 1 1
5 2806 1 1 20 SER O O 24.978 -8.119 -4.045 1.00 . A A . 20 SER O 1 1
5 2807 1 1 20 SER OG O 22.088 -10.642 -3.751 1.00 . A A . 20 SER OG 1 1
5 2808 1 1 21 VAL C C 27.392 -9.767 -3.979 1.00 . A A . 21 VAL C 1 1
5 2809 1 1 21 VAL CA C 26.213 -10.501 -3.350 1.00 . A A . 21 VAL CA 1 1
5 2810 1 1 21 VAL CB C 26.591 -11.980 -3.150 1.00 . A A . 21 VAL CB 1 1
5 2811 1 1 21 VAL CG1 C 27.722 -12.110 -2.140 1.00 . A A . 21 VAL CG1 1 1
5 2812 1 1 21 VAL CG2 C 25.377 -12.785 -2.710 1.00 . A A . 21 VAL CG2 1 1
5 2813 1 1 21 VAL H H 24.581 -11.171 -4.520 1.00 . A A . 21 VAL H 1 1
5 2814 1 1 21 VAL HA H 26.007 -10.069 -2.382 1.00 . A A . 21 VAL HA 1 1
5 2815 1 1 21 VAL HB H 26.935 -12.374 -4.095 1.00 . A A . 21 VAL HB 1 1
5 2816 1 1 21 VAL HG11 H 27.756 -13.123 -1.768 1.00 . A A . 21 VAL HG11 1 1
5 2817 1 1 21 VAL HG12 H 28.660 -11.868 -2.618 1.00 . A A . 21 VAL HG12 1 1
5 2818 1 1 21 VAL HG13 H 27.550 -11.431 -1.318 1.00 . A A . 21 VAL HG13 1 1
5 2819 1 1 21 VAL HG21 H 24.777 -13.030 -3.573 1.00 . A A . 21 VAL HG21 1 1
5 2820 1 1 21 VAL HG22 H 25.704 -13.696 -2.228 1.00 . A A . 21 VAL HG22 1 1
5 2821 1 1 21 VAL HG23 H 24.791 -12.202 -2.016 1.00 . A A . 21 VAL HG23 1 1
5 2822 1 1 21 VAL N N 25.013 -10.365 -4.168 1.00 . A A . 21 VAL N 1 1
5 2823 1 1 21 VAL O O 28.314 -9.340 -3.284 1.00 . A A . 21 VAL O 1 1
5 2824 1 1 22 LYS C C 28.030 -7.496 -6.329 1.00 . A A . 22 LYS C 1 1
5 2825 1 1 22 LYS CA C 28.421 -8.938 -6.024 1.00 . A A . 22 LYS CA 1 1
5 2826 1 1 22 LYS CB C 28.738 -9.679 -7.325 1.00 . A A . 22 LYS CB 1 1
5 2827 1 1 22 LYS CD C 30.539 -10.333 -8.949 1.00 . A A . 22 LYS CD 1 1
5 2828 1 1 22 LYS CE C 31.097 -11.582 -8.283 1.00 . A A . 22 LYS CE 1 1
5 2829 1 1 22 LYS CG C 30.085 -9.310 -7.922 1.00 . A A . 22 LYS CG 1 1
5 2830 1 1 22 LYS H H 26.594 -9.984 -5.799 1.00 . A A . 22 LYS H 1 1
5 2831 1 1 22 LYS HA H 29.300 -8.936 -5.397 1.00 . A A . 22 LYS HA 1 1
5 2832 1 1 22 LYS HB2 H 28.732 -10.741 -7.131 1.00 . A A . 22 LYS HB2 1 1
5 2833 1 1 22 LYS HB3 H 27.971 -9.450 -8.051 1.00 . A A . 22 LYS HB3 1 1
5 2834 1 1 22 LYS HD2 H 29.695 -10.613 -9.562 1.00 . A A . 22 LYS HD2 1 1
5 2835 1 1 22 LYS HD3 H 31.307 -9.893 -9.569 1.00 . A A . 22 LYS HD3 1 1
5 2836 1 1 22 LYS HE2 H 31.889 -11.291 -7.609 1.00 . A A . 22 LYS HE2 1 1
5 2837 1 1 22 LYS HE3 H 30.306 -12.060 -7.724 1.00 . A A . 22 LYS HE3 1 1
5 2838 1 1 22 LYS HG2 H 30.004 -8.346 -8.401 1.00 . A A . 22 LYS HG2 1 1
5 2839 1 1 22 LYS HG3 H 30.818 -9.259 -7.129 1.00 . A A . 22 LYS HG3 1 1
5 2840 1 1 22 LYS HZ1 H 31.491 -12.185 -10.243 1.00 . A A . 22 LYS HZ1 1 1
5 2841 1 1 22 LYS HZ2 H 31.155 -13.463 -9.188 1.00 . A A . 22 LYS HZ2 1 1
5 2842 1 1 22 LYS HZ3 H 32.657 -12.687 -9.125 1.00 . A A . 22 LYS HZ3 1 1
5 2843 1 1 22 LYS N N 27.356 -9.622 -5.299 1.00 . A A . 22 LYS N 1 1
5 2844 1 1 22 LYS NZ N 31.638 -12.547 -9.279 1.00 . A A . 22 LYS NZ 1 1
5 2845 1 1 22 LYS O O 28.892 -6.630 -6.491 1.00 . A A . 22 LYS O 1 1
5 2846 1 1 23 LEU C C 24.720 -5.826 -6.450 1.00 . A A . 23 LEU C 1 1
5 2847 1 1 23 LEU CA C 26.224 -5.904 -6.691 1.00 . A A . 23 LEU CA 1 1
5 2848 1 1 23 LEU CB C 26.541 -5.515 -8.136 1.00 . A A . 23 LEU CB 1 1
5 2849 1 1 23 LEU CD1 C 25.450 -3.260 -8.065 1.00 . A A . 23 LEU CD1 1 1
5 2850 1 1 23 LEU CD2 C 27.900 -3.475 -7.610 1.00 . A A . 23 LEU CD2 1 1
5 2851 1 1 23 LEU CG C 26.722 -4.021 -8.404 1.00 . A A . 23 LEU CG 1 1
5 2852 1 1 23 LEU H H 26.091 -7.974 -6.269 1.00 . A A . 23 LEU H 1 1
5 2853 1 1 23 LEU HA H 26.720 -5.215 -6.024 1.00 . A A . 23 LEU HA 1 1
5 2854 1 1 23 LEU HB2 H 27.455 -6.015 -8.420 1.00 . A A . 23 LEU HB2 1 1
5 2855 1 1 23 LEU HB3 H 25.732 -5.869 -8.758 1.00 . A A . 23 LEU HB3 1 1
5 2856 1 1 23 LEU HD11 H 25.552 -2.231 -8.375 1.00 . A A . 23 LEU HD11 1 1
5 2857 1 1 23 LEU HD12 H 25.279 -3.300 -7.000 1.00 . A A . 23 LEU HD12 1 1
5 2858 1 1 23 LEU HD13 H 24.613 -3.710 -8.580 1.00 . A A . 23 LEU HD13 1 1
5 2859 1 1 23 LEU HD21 H 28.598 -4.273 -7.409 1.00 . A A . 23 LEU HD21 1 1
5 2860 1 1 23 LEU HD22 H 27.545 -3.063 -6.677 1.00 . A A . 23 LEU HD22 1 1
5 2861 1 1 23 LEU HD23 H 28.392 -2.702 -8.182 1.00 . A A . 23 LEU HD23 1 1
5 2862 1 1 23 LEU HG H 26.929 -3.872 -9.456 1.00 . A A . 23 LEU HG 1 1
5 2863 1 1 23 LEU N N 26.729 -7.243 -6.406 1.00 . A A . 23 LEU N 1 1
5 2864 1 1 23 LEU O O 23.926 -6.302 -7.260 1.00 . A A . 23 LEU O 1 1
5 2865 1 1 24 GLY C C 22.701 -4.730 -3.549 1.00 . A A . 24 GLY C 1 1
5 2866 1 1 24 GLY CA C 22.928 -5.089 -5.004 1.00 . A A . 24 GLY CA 1 1
5 2867 1 1 24 GLY H H 25.014 -4.860 -4.722 1.00 . A A . 24 GLY H 1 1
5 2868 1 1 24 GLY HA2 H 22.495 -4.320 -5.626 1.00 . A A . 24 GLY HA2 1 1
5 2869 1 1 24 GLY HA3 H 22.433 -6.027 -5.212 1.00 . A A . 24 GLY HA3 1 1
5 2870 1 1 24 GLY N N 24.336 -5.221 -5.331 1.00 . A A . 24 GLY N 1 1
5 2871 1 1 24 GLY O O 22.263 -5.564 -2.756 1.00 . A A . 24 GLY O 1 1
5 2872 1 1 25 THR C C 21.360 -3.008 -1.426 1.00 . A A . 25 THR C 1 1
5 2873 1 1 25 THR CA C 22.832 -3.017 -1.825 1.00 . A A . 25 THR CA 1 1
5 2874 1 1 25 THR CB C 23.411 -1.601 -1.638 1.00 . A A . 25 THR CB 1 1
5 2875 1 1 25 THR CG2 C 22.688 -0.599 -2.526 1.00 . A A . 25 THR CG2 1 1
5 2876 1 1 25 THR H H 23.347 -2.866 -3.872 1.00 . A A . 25 THR H 1 1
5 2877 1 1 25 THR HA H 23.367 -3.691 -1.173 1.00 . A A . 25 THR HA 1 1
5 2878 1 1 25 THR HB H 24.455 -1.617 -1.915 1.00 . A A . 25 THR HB 1 1
5 2879 1 1 25 THR HG1 H 23.292 -1.982 0.293 1.00 . A A . 25 THR HG1 1 1
5 2880 1 1 25 THR HG21 H 23.410 0.046 -3.003 1.00 . A A . 25 THR HG21 1 1
5 2881 1 1 25 THR HG22 H 22.015 -0.006 -1.925 1.00 . A A . 25 THR HG22 1 1
5 2882 1 1 25 THR HG23 H 22.125 -1.128 -3.280 1.00 . A A . 25 THR HG23 1 1
5 2883 1 1 25 THR N N 23.002 -3.484 -3.195 1.00 . A A . 25 THR N 1 1
5 2884 1 1 25 THR O O 21.026 -3.132 -0.248 1.00 . A A . 25 THR O 1 1
5 2885 1 1 25 THR OG1 O 23.296 -1.202 -0.268 1.00 . A A . 25 THR OG1 1 1
5 2886 1 1 26 SER C C 18.432 -4.212 -2.386 1.00 . A A . 26 SER C 1 1
5 2887 1 1 26 SER CA C 19.048 -2.834 -2.167 1.00 . A A . 26 SER CA 1 1
5 2888 1 1 26 SER CB C 18.371 -1.809 -3.078 1.00 . A A . 26 SER CB 1 1
5 2889 1 1 26 SER H H 20.813 -2.767 -3.334 1.00 . A A . 26 SER H 1 1
5 2890 1 1 26 SER HA H 18.895 -2.544 -1.138 1.00 . A A . 26 SER HA 1 1
5 2891 1 1 26 SER HB2 H 17.331 -2.071 -3.201 1.00 . A A . 26 SER HB2 1 1
5 2892 1 1 26 SER HB3 H 18.445 -0.828 -2.631 1.00 . A A . 26 SER HB3 1 1
5 2893 1 1 26 SER HG H 18.325 -1.929 -5.033 1.00 . A A . 26 SER HG 1 1
5 2894 1 1 26 SER N N 20.485 -2.861 -2.415 1.00 . A A . 26 SER N 1 1
5 2895 1 1 26 SER O O 17.242 -4.332 -2.679 1.00 . A A . 26 SER O 1 1
5 2896 1 1 26 SER OG O 18.987 -1.776 -4.354 1.00 . A A . 26 SER OG 1 1
5 2897 1 1 27 ILE C C 19.350 -7.537 -1.344 1.00 . A A . 27 ILE C 1 1
5 2898 1 1 27 ILE CA C 18.787 -6.619 -2.423 1.00 . A A . 27 ILE CA 1 1
5 2899 1 1 27 ILE CB C 19.181 -7.168 -3.807 1.00 . A A . 27 ILE CB 1 1
5 2900 1 1 27 ILE CD1 C 19.585 -5.237 -5.414 1.00 . A A . 27 ILE CD1 1 1
5 2901 1 1 27 ILE CG1 C 18.611 -6.280 -4.914 1.00 . A A . 27 ILE CG1 1 1
5 2902 1 1 27 ILE CG2 C 18.694 -8.601 -3.966 1.00 . A A . 27 ILE CG2 1 1
5 2903 1 1 27 ILE H H 20.188 -5.088 -2.007 1.00 . A A . 27 ILE H 1 1
5 2904 1 1 27 ILE HA H 17.708 -6.617 -2.352 1.00 . A A . 27 ILE HA 1 1
5 2905 1 1 27 ILE HB H 20.258 -7.170 -3.875 1.00 . A A . 27 ILE HB 1 1
5 2906 1 1 27 ILE HD11 H 20.232 -4.930 -4.605 1.00 . A A . 27 ILE HD11 1 1
5 2907 1 1 27 ILE HD12 H 20.180 -5.652 -6.213 1.00 . A A . 27 ILE HD12 1 1
5 2908 1 1 27 ILE HD13 H 19.038 -4.380 -5.781 1.00 . A A . 27 ILE HD13 1 1
5 2909 1 1 27 ILE HG12 H 18.327 -6.897 -5.752 1.00 . A A . 27 ILE HG12 1 1
5 2910 1 1 27 ILE HG13 H 17.737 -5.766 -4.539 1.00 . A A . 27 ILE HG13 1 1
5 2911 1 1 27 ILE HG21 H 18.399 -8.768 -4.991 1.00 . A A . 27 ILE HG21 1 1
5 2912 1 1 27 ILE HG22 H 19.490 -9.282 -3.705 1.00 . A A . 27 ILE HG22 1 1
5 2913 1 1 27 ILE HG23 H 17.849 -8.768 -3.316 1.00 . A A . 27 ILE HG23 1 1
5 2914 1 1 27 ILE N N 19.250 -5.249 -2.242 1.00 . A A . 27 ILE N 1 1
5 2915 1 1 27 ILE O O 18.643 -8.391 -0.808 1.00 . A A . 27 ILE O 1 1
5 2916 1 1 28 VAL C C 20.825 -7.773 1.388 1.00 . A A . 28 VAL C 1 1
5 2917 1 1 28 VAL CA C 21.288 -8.165 -0.011 1.00 . A A . 28 VAL CA 1 1
5 2918 1 1 28 VAL CB C 22.820 -8.029 -0.090 1.00 . A A . 28 VAL CB 1 1
5 2919 1 1 28 VAL CG1 C 23.323 -8.449 -1.463 1.00 . A A . 28 VAL CG1 1 1
5 2920 1 1 28 VAL CG2 C 23.245 -6.604 0.229 1.00 . A A . 28 VAL CG2 1 1
5 2921 1 1 28 VAL H H 21.140 -6.659 -1.490 1.00 . A A . 28 VAL H 1 1
5 2922 1 1 28 VAL HA H 21.029 -9.199 -0.188 1.00 . A A . 28 VAL HA 1 1
5 2923 1 1 28 VAL HB H 23.258 -8.686 0.646 1.00 . A A . 28 VAL HB 1 1
5 2924 1 1 28 VAL HG11 H 23.439 -7.574 -2.086 1.00 . A A . 28 VAL HG11 1 1
5 2925 1 1 28 VAL HG12 H 24.274 -8.949 -1.360 1.00 . A A . 28 VAL HG12 1 1
5 2926 1 1 28 VAL HG13 H 22.609 -9.121 -1.917 1.00 . A A . 28 VAL HG13 1 1
5 2927 1 1 28 VAL HG21 H 24.008 -6.291 -0.468 1.00 . A A . 28 VAL HG21 1 1
5 2928 1 1 28 VAL HG22 H 22.392 -5.946 0.147 1.00 . A A . 28 VAL HG22 1 1
5 2929 1 1 28 VAL HG23 H 23.636 -6.561 1.235 1.00 . A A . 28 VAL HG23 1 1
5 2930 1 1 28 VAL N N 20.629 -7.355 -1.028 1.00 . A A . 28 VAL N 1 1
5 2931 1 1 28 VAL O O 20.912 -8.565 2.327 1.00 . A A . 28 VAL O 1 1
5 2932 1 1 29 ASP C C 18.341 -6.183 2.911 1.00 . A A . 29 ASP C 1 1
5 2933 1 1 29 ASP CA C 19.856 -6.048 2.805 1.00 . A A . 29 ASP CA 1 1
5 2934 1 1 29 ASP CB C 20.264 -4.586 2.994 1.00 . A A . 29 ASP CB 1 1
5 2935 1 1 29 ASP CG C 21.758 -4.377 2.839 1.00 . A A . 29 ASP CG 1 1
5 2936 1 1 29 ASP H H 20.292 -5.961 0.735 1.00 . A A . 29 ASP H 1 1
5 2937 1 1 29 ASP HA H 20.313 -6.642 3.582 1.00 . A A . 29 ASP HA 1 1
5 2938 1 1 29 ASP HB2 H 19.757 -3.979 2.257 1.00 . A A . 29 ASP HB2 1 1
5 2939 1 1 29 ASP HB3 H 19.974 -4.262 3.982 1.00 . A A . 29 ASP HB3 1 1
5 2940 1 1 29 ASP N N 20.334 -6.546 1.521 1.00 . A A . 29 ASP N 1 1
5 2941 1 1 29 ASP O O 17.696 -5.470 3.680 1.00 . A A . 29 ASP O 1 1
5 2942 1 1 29 ASP OD1 O 22.183 -3.210 2.703 1.00 . A A . 29 ASP OD1 1 1
5 2943 1 1 29 ASP OD2 O 22.501 -5.380 2.854 1.00 . A A . 29 ASP OD2 1 1
5 2944 1 1 30 ILE C C 16.018 -8.810 2.316 1.00 . A A . 30 ILE C 1 1
5 2945 1 1 30 ILE CA C 16.339 -7.330 2.139 1.00 . A A . 30 ILE CA 1 1
5 2946 1 1 30 ILE CB C 15.683 -6.826 0.839 1.00 . A A . 30 ILE CB 1 1
5 2947 1 1 30 ILE CD1 C 15.417 -4.474 1.774 1.00 . A A . 30 ILE CD1 1 1
5 2948 1 1 30 ILE CG1 C 15.955 -5.333 0.651 1.00 . A A . 30 ILE CG1 1 1
5 2949 1 1 30 ILE CG2 C 14.187 -7.099 0.861 1.00 . A A . 30 ILE CG2 1 1
5 2950 1 1 30 ILE H H 18.345 -7.639 1.540 1.00 . A A . 30 ILE H 1 1
5 2951 1 1 30 ILE HA H 15.918 -6.779 2.968 1.00 . A A . 30 ILE HA 1 1
5 2952 1 1 30 ILE HB H 16.112 -7.370 0.012 1.00 . A A . 30 ILE HB 1 1
5 2953 1 1 30 ILE HD11 H 14.923 -5.101 2.502 1.00 . A A . 30 ILE HD11 1 1
5 2954 1 1 30 ILE HD12 H 16.231 -3.945 2.245 1.00 . A A . 30 ILE HD12 1 1
5 2955 1 1 30 ILE HD13 H 14.708 -3.762 1.375 1.00 . A A . 30 ILE HD13 1 1
5 2956 1 1 30 ILE HG12 H 17.020 -5.171 0.592 1.00 . A A . 30 ILE HG12 1 1
5 2957 1 1 30 ILE HG13 H 15.494 -5.004 -0.269 1.00 . A A . 30 ILE HG13 1 1
5 2958 1 1 30 ILE HG21 H 13.931 -7.770 0.054 1.00 . A A . 30 ILE HG21 1 1
5 2959 1 1 30 ILE HG22 H 13.917 -7.553 1.803 1.00 . A A . 30 ILE HG22 1 1
5 2960 1 1 30 ILE HG23 H 13.649 -6.171 0.741 1.00 . A A . 30 ILE HG23 1 1
5 2961 1 1 30 ILE N N 17.778 -7.102 2.132 1.00 . A A . 30 ILE N 1 1
5 2962 1 1 30 ILE O O 15.073 -9.172 3.017 1.00 . A A . 30 ILE O 1 1
5 2963 1 1 31 VAL C C 17.168 -11.655 3.076 1.00 . A A . 31 VAL C 1 1
5 2964 1 1 31 VAL CA C 16.615 -11.105 1.766 1.00 . A A . 31 VAL CA 1 1
5 2965 1 1 31 VAL CB C 17.288 -11.837 0.590 1.00 . A A . 31 VAL CB 1 1
5 2966 1 1 31 VAL CG1 C 16.752 -11.323 -0.737 1.00 . A A . 31 VAL CG1 1 1
5 2967 1 1 31 VAL CG2 C 18.800 -11.681 0.661 1.00 . A A . 31 VAL CG2 1 1
5 2968 1 1 31 VAL H H 17.549 -9.314 1.133 1.00 . A A . 31 VAL H 1 1
5 2969 1 1 31 VAL HA H 15.554 -11.300 1.724 1.00 . A A . 31 VAL HA 1 1
5 2970 1 1 31 VAL HB H 17.053 -12.889 0.665 1.00 . A A . 31 VAL HB 1 1
5 2971 1 1 31 VAL HG11 H 16.764 -10.243 -0.735 1.00 . A A . 31 VAL HG11 1 1
5 2972 1 1 31 VAL HG12 H 17.372 -11.689 -1.542 1.00 . A A . 31 VAL HG12 1 1
5 2973 1 1 31 VAL HG13 H 15.739 -11.671 -0.875 1.00 . A A . 31 VAL HG13 1 1
5 2974 1 1 31 VAL HG21 H 19.044 -10.659 0.912 1.00 . A A . 31 VAL HG21 1 1
5 2975 1 1 31 VAL HG22 H 19.196 -12.342 1.418 1.00 . A A . 31 VAL HG22 1 1
5 2976 1 1 31 VAL HG23 H 19.233 -11.930 -0.296 1.00 . A A . 31 VAL HG23 1 1
5 2977 1 1 31 VAL N N 16.812 -9.663 1.677 1.00 . A A . 31 VAL N 1 1
5 2978 1 1 31 VAL O O 16.730 -12.700 3.556 1.00 . A A . 31 VAL O 1 1
5 2979 1 1 32 ALA C C 18.425 -10.372 6.025 1.00 . A A . 32 ALA C 1 1
5 2980 1 1 32 ALA CA C 18.743 -11.359 4.907 1.00 . A A . 32 ALA CA 1 1
5 2981 1 1 32 ALA CB C 20.248 -11.503 4.740 1.00 . A A . 32 ALA CB 1 1
5 2982 1 1 32 ALA H H 18.439 -10.119 3.220 1.00 . A A . 32 ALA H 1 1
5 2983 1 1 32 ALA HA H 18.341 -12.327 5.170 1.00 . A A . 32 ALA HA 1 1
5 2984 1 1 32 ALA HB1 H 20.672 -10.547 4.467 1.00 . A A . 32 ALA HB1 1 1
5 2985 1 1 32 ALA HB2 H 20.683 -11.837 5.670 1.00 . A A . 32 ALA HB2 1 1
5 2986 1 1 32 ALA HB3 H 20.457 -12.224 3.964 1.00 . A A . 32 ALA HB3 1 1
5 2987 1 1 32 ALA N N 18.132 -10.944 3.651 1.00 . A A . 32 ALA N 1 1
5 2988 1 1 32 ALA O O 18.177 -10.768 7.163 1.00 . A A . 32 ALA O 1 1
5 2989 1 1 33 ASN C C 16.661 -7.699 6.681 1.00 . A A . 33 ASN C 1 1
5 2990 1 1 33 ASN CA C 18.148 -8.041 6.670 1.00 . A A . 33 ASN CA 1 1
5 2991 1 1 33 ASN CB C 18.968 -6.787 6.362 1.00 . A A . 33 ASN CB 1 1
5 2992 1 1 33 ASN CG C 20.278 -6.751 7.126 1.00 . A A . 33 ASN CG 1 1
5 2993 1 1 33 ASN H H 18.639 -8.831 4.768 1.00 . A A . 33 ASN H 1 1
5 2994 1 1 33 ASN HA H 18.427 -8.413 7.644 1.00 . A A . 33 ASN HA 1 1
5 2995 1 1 33 ASN HB2 H 19.190 -6.759 5.305 1.00 . A A . 33 ASN HB2 1 1
5 2996 1 1 33 ASN HB3 H 18.393 -5.913 6.628 1.00 . A A . 33 ASN HB3 1 1
5 2997 1 1 33 ASN HD21 H 19.998 -4.832 7.565 1.00 . A A . 33 ASN HD21 1 1
5 2998 1 1 33 ASN HD22 H 21.450 -5.538 8.178 1.00 . A A . 33 ASN HD22 1 1
5 2999 1 1 33 ASN N N 18.434 -9.085 5.693 1.00 . A A . 33 ASN N 1 1
5 3000 1 1 33 ASN ND2 N 20.609 -5.590 7.679 1.00 . A A . 33 ASN ND2 1 1
5 3001 1 1 33 ASN O O 15.990 -7.833 7.703 1.00 . A A . 33 ASN O 1 1
5 3002 1 1 33 ASN OD1 O 20.983 -7.756 7.218 1.00 . A A . 33 ASN OD1 1 1
5 3003 1 1 34 GLY C C 13.833 -8.047 5.825 1.00 . A A . 34 GLY C 1 1
5 3004 1 1 34 GLY CA C 14.748 -6.905 5.433 1.00 . A A . 34 GLY CA 1 1
5 3005 1 1 34 GLY H H 16.735 -7.172 4.751 1.00 . A A . 34 GLY H 1 1
5 3006 1 1 34 GLY HA2 H 14.553 -6.062 6.080 1.00 . A A . 34 GLY HA2 1 1
5 3007 1 1 34 GLY HA3 H 14.533 -6.620 4.413 1.00 . A A . 34 GLY HA3 1 1
5 3008 1 1 34 GLY N N 16.152 -7.258 5.534 1.00 . A A . 34 GLY N 1 1
5 3009 1 1 34 GLY O O 12.705 -7.826 6.268 1.00 . A A . 34 GLY O 1 1
5 3010 1 1 35 VAL C C 13.168 -10.467 7.481 1.00 . A A . 35 VAL C 1 1
5 3011 1 1 35 VAL CA C 13.534 -10.457 6.001 1.00 . A A . 35 VAL CA 1 1
5 3012 1 1 35 VAL CB C 14.298 -11.751 5.664 1.00 . A A . 35 VAL CB 1 1
5 3013 1 1 35 VAL CG1 C 15.453 -11.958 6.632 1.00 . A A . 35 VAL CG1 1 1
5 3014 1 1 35 VAL CG2 C 13.356 -12.945 5.682 1.00 . A A . 35 VAL CG2 1 1
5 3015 1 1 35 VAL H H 15.223 -9.387 5.304 1.00 . A A . 35 VAL H 1 1
5 3016 1 1 35 VAL HA H 12.627 -10.436 5.415 1.00 . A A . 35 VAL HA 1 1
5 3017 1 1 35 VAL HB H 14.705 -11.656 4.668 1.00 . A A . 35 VAL HB 1 1
5 3018 1 1 35 VAL HG11 H 15.194 -12.732 7.340 1.00 . A A . 35 VAL HG11 1 1
5 3019 1 1 35 VAL HG12 H 16.336 -12.251 6.083 1.00 . A A . 35 VAL HG12 1 1
5 3020 1 1 35 VAL HG13 H 15.647 -11.037 7.162 1.00 . A A . 35 VAL HG13 1 1
5 3021 1 1 35 VAL HG21 H 13.864 -13.797 6.110 1.00 . A A . 35 VAL HG21 1 1
5 3022 1 1 35 VAL HG22 H 12.486 -12.709 6.278 1.00 . A A . 35 VAL HG22 1 1
5 3023 1 1 35 VAL HG23 H 13.049 -13.178 4.673 1.00 . A A . 35 VAL HG23 1 1
5 3024 1 1 35 VAL N N 14.317 -9.274 5.661 1.00 . A A . 35 VAL N 1 1
5 3025 1 1 35 VAL O O 12.214 -11.127 7.890 1.00 . A A . 35 VAL O 1 1
5 3026 1 1 36 GLY C C 12.429 -8.866 10.034 1.00 . A A . 36 GLY C 1 1
5 3027 1 1 36 GLY CA C 13.674 -9.667 9.706 1.00 . A A . 36 GLY CA 1 1
5 3028 1 1 36 GLY H H 14.681 -9.224 7.897 1.00 . A A . 36 GLY H 1 1
5 3029 1 1 36 GLY HA2 H 13.552 -10.672 10.083 1.00 . A A . 36 GLY HA2 1 1
5 3030 1 1 36 GLY HA3 H 14.521 -9.210 10.195 1.00 . A A . 36 GLY HA3 1 1
5 3031 1 1 36 GLY N N 13.934 -9.730 8.280 1.00 . A A . 36 GLY N 1 1
5 3032 1 1 36 GLY O O 11.993 -8.825 11.185 1.00 . A A . 36 GLY O 1 1
5 3033 1 1 37 LEU C C 9.398 -8.255 8.985 1.00 . A A . 37 LEU C 1 1
5 3034 1 1 37 LEU CA C 10.655 -7.419 9.207 1.00 . A A . 37 LEU CA 1 1
5 3035 1 1 37 LEU CB C 10.664 -6.226 8.249 1.00 . A A . 37 LEU CB 1 1
5 3036 1 1 37 LEU CD1 C 11.948 -4.360 7.176 1.00 . A A . 37 LEU CD1 1 1
5 3037 1 1 37 LEU CD2 C 11.658 -4.408 9.660 1.00 . A A . 37 LEU CD2 1 1
5 3038 1 1 37 LEU CG C 11.830 -5.250 8.404 1.00 . A A . 37 LEU CG 1 1
5 3039 1 1 37 LEU H H 12.250 -8.295 8.126 1.00 . A A . 37 LEU H 1 1
5 3040 1 1 37 LEU HA H 10.655 -7.054 10.223 1.00 . A A . 37 LEU HA 1 1
5 3041 1 1 37 LEU HB2 H 10.688 -6.612 7.242 1.00 . A A . 37 LEU HB2 1 1
5 3042 1 1 37 LEU HB3 H 9.747 -5.675 8.400 1.00 . A A . 37 LEU HB3 1 1
5 3043 1 1 37 LEU HD11 H 10.993 -3.901 6.972 1.00 . A A . 37 LEU HD11 1 1
5 3044 1 1 37 LEU HD12 H 12.250 -4.956 6.328 1.00 . A A . 37 LEU HD12 1 1
5 3045 1 1 37 LEU HD13 H 12.686 -3.592 7.358 1.00 . A A . 37 LEU HD13 1 1
5 3046 1 1 37 LEU HD21 H 12.585 -4.394 10.214 1.00 . A A . 37 LEU HD21 1 1
5 3047 1 1 37 LEU HD22 H 10.878 -4.835 10.275 1.00 . A A . 37 LEU HD22 1 1
5 3048 1 1 37 LEU HD23 H 11.387 -3.400 9.384 1.00 . A A . 37 LEU HD23 1 1
5 3049 1 1 37 LEU HG H 12.750 -5.810 8.499 1.00 . A A . 37 LEU HG 1 1
5 3050 1 1 37 LEU N N 11.856 -8.225 9.021 1.00 . A A . 37 LEU N 1 1
5 3051 1 1 37 LEU O O 8.352 -7.993 9.581 1.00 . A A . 37 LEU O 1 1
5 3052 1 1 38 LEU C C 8.615 -11.537 8.391 1.00 . A A . 38 LEU C 1 1
5 3053 1 1 38 LEU CA C 8.382 -10.139 7.828 1.00 . A A . 38 LEU CA 1 1
5 3054 1 1 38 LEU CB C 8.158 -10.217 6.316 1.00 . A A . 38 LEU CB 1 1
5 3055 1 1 38 LEU CD1 C 8.377 -11.437 4.138 1.00 . A A . 38 LEU CD1 1 1
5 3056 1 1 38 LEU CD2 C 10.269 -11.454 5.774 1.00 . A A . 38 LEU CD2 1 1
5 3057 1 1 38 LEU CG C 8.757 -11.434 5.611 1.00 . A A . 38 LEU CG 1 1
5 3058 1 1 38 LEU H H 10.367 -9.422 7.683 1.00 . A A . 38 LEU H 1 1
5 3059 1 1 38 LEU HA H 7.503 -9.719 8.293 1.00 . A A . 38 LEU HA 1 1
5 3060 1 1 38 LEU HB2 H 7.093 -10.223 6.140 1.00 . A A . 38 LEU HB2 1 1
5 3061 1 1 38 LEU HB3 H 8.589 -9.331 5.873 1.00 . A A . 38 LEU HB3 1 1
5 3062 1 1 38 LEU HD11 H 7.905 -10.500 3.886 1.00 . A A . 38 LEU HD11 1 1
5 3063 1 1 38 LEU HD12 H 7.692 -12.249 3.945 1.00 . A A . 38 LEU HD12 1 1
5 3064 1 1 38 LEU HD13 H 9.266 -11.567 3.538 1.00 . A A . 38 LEU HD13 1 1
5 3065 1 1 38 LEU HD21 H 10.532 -12.075 6.618 1.00 . A A . 38 LEU HD21 1 1
5 3066 1 1 38 LEU HD22 H 10.627 -10.449 5.942 1.00 . A A . 38 LEU HD22 1 1
5 3067 1 1 38 LEU HD23 H 10.723 -11.853 4.879 1.00 . A A . 38 LEU HD23 1 1
5 3068 1 1 38 LEU HG H 8.359 -12.334 6.059 1.00 . A A . 38 LEU HG 1 1
5 3069 1 1 38 LEU N N 9.509 -9.262 8.127 1.00 . A A . 38 LEU N 1 1
5 3070 1 1 38 LEU O O 7.760 -12.415 8.276 1.00 . A A . 38 LEU O 1 1
5 3071 1 1 39 GLY C C 9.469 -13.235 10.939 1.00 . A A . 39 GLY C 1 1
5 3072 1 1 39 GLY CA C 10.103 -13.030 9.577 1.00 . A A . 39 GLY CA 1 1
5 3073 1 1 39 GLY H H 10.422 -11.000 9.064 1.00 . A A . 39 GLY H 1 1
5 3074 1 1 39 GLY HA2 H 9.757 -13.805 8.910 1.00 . A A . 39 GLY HA2 1 1
5 3075 1 1 39 GLY HA3 H 11.176 -13.108 9.677 1.00 . A A . 39 GLY HA3 1 1
5 3076 1 1 39 GLY N N 9.779 -11.737 9.003 1.00 . A A . 39 GLY N 1 1
5 3077 1 1 39 GLY O O 9.379 -14.361 11.427 1.00 . A A . 39 GLY O 1 1
5 3078 1 1 40 LYS C C 6.887 -12.050 12.756 1.00 . A A . 40 LYS C 1 1
5 3079 1 1 40 LYS CA C 8.400 -12.206 12.869 1.00 . A A . 40 LYS CA 1 1
5 3080 1 1 40 LYS CB C 8.969 -11.118 13.782 1.00 . A A . 40 LYS CB 1 1
5 3081 1 1 40 LYS CD C 9.127 -8.671 14.327 1.00 . A A . 40 LYS CD 1 1
5 3082 1 1 40 LYS CE C 10.632 -8.483 14.216 1.00 . A A . 40 LYS CE 1 1
5 3083 1 1 40 LYS CG C 8.621 -9.708 13.338 1.00 . A A . 40 LYS CG 1 1
5 3084 1 1 40 LYS H H 9.129 -11.272 11.114 1.00 . A A . 40 LYS H 1 1
5 3085 1 1 40 LYS HA H 8.620 -13.173 13.295 1.00 . A A . 40 LYS HA 1 1
5 3086 1 1 40 LYS HB2 H 8.583 -11.265 14.780 1.00 . A A . 40 LYS HB2 1 1
5 3087 1 1 40 LYS HB3 H 10.046 -11.210 13.805 1.00 . A A . 40 LYS HB3 1 1
5 3088 1 1 40 LYS HD2 H 8.642 -7.727 14.126 1.00 . A A . 40 LYS HD2 1 1
5 3089 1 1 40 LYS HD3 H 8.886 -8.995 15.330 1.00 . A A . 40 LYS HD3 1 1
5 3090 1 1 40 LYS HE2 H 11.087 -9.439 14.006 1.00 . A A . 40 LYS HE2 1 1
5 3091 1 1 40 LYS HE3 H 10.837 -7.801 13.404 1.00 . A A . 40 LYS HE3 1 1
5 3092 1 1 40 LYS HG2 H 9.072 -9.522 12.375 1.00 . A A . 40 LYS HG2 1 1
5 3093 1 1 40 LYS HG3 H 7.547 -9.621 13.257 1.00 . A A . 40 LYS HG3 1 1
5 3094 1 1 40 LYS HZ1 H 12.221 -8.195 15.541 1.00 . A A . 40 LYS HZ1 1 1
5 3095 1 1 40 LYS HZ2 H 10.712 -8.314 16.296 1.00 . A A . 40 LYS HZ2 1 1
5 3096 1 1 40 LYS HZ3 H 11.138 -6.896 15.477 1.00 . A A . 40 LYS HZ3 1 1
5 3097 1 1 40 LYS N N 9.029 -12.143 11.555 1.00 . A A . 40 LYS N 1 1
5 3098 1 1 40 LYS NZ N 11.217 -7.933 15.470 1.00 . A A . 40 LYS NZ 1 1
5 3099 1 1 40 LYS O O 6.139 -12.519 13.615 1.00 . A A . 40 LYS O 1 1
5 3100 1 1 41 LEU C C 4.381 -12.391 10.803 1.00 . A A . 41 LEU C 1 1
5 3101 1 1 41 LEU CA C 5.018 -11.175 11.466 1.00 . A A . 41 LEU CA 1 1
5 3102 1 1 41 LEU CB C 4.802 -9.934 10.598 1.00 . A A . 41 LEU CB 1 1
5 3103 1 1 41 LEU CD1 C 3.186 -8.072 10.145 1.00 . A A . 41 LEU CD1 1 1
5 3104 1 1 41 LEU CD2 C 2.881 -10.287 9.025 1.00 . A A . 41 LEU CD2 1 1
5 3105 1 1 41 LEU CG C 3.347 -9.577 10.288 1.00 . A A . 41 LEU CG 1 1
5 3106 1 1 41 LEU H H 7.087 -11.041 11.043 1.00 . A A . 41 LEU H 1 1
5 3107 1 1 41 LEU HA H 4.550 -11.018 12.427 1.00 . A A . 41 LEU HA 1 1
5 3108 1 1 41 LEU HB2 H 5.247 -9.093 11.106 1.00 . A A . 41 LEU HB2 1 1
5 3109 1 1 41 LEU HB3 H 5.311 -10.096 9.658 1.00 . A A . 41 LEU HB3 1 1
5 3110 1 1 41 LEU HD11 H 3.991 -7.573 10.664 1.00 . A A . 41 LEU HD11 1 1
5 3111 1 1 41 LEU HD12 H 2.241 -7.769 10.571 1.00 . A A . 41 LEU HD12 1 1
5 3112 1 1 41 LEU HD13 H 3.211 -7.805 9.099 1.00 . A A . 41 LEU HD13 1 1
5 3113 1 1 41 LEU HD21 H 3.522 -11.135 8.832 1.00 . A A . 41 LEU HD21 1 1
5 3114 1 1 41 LEU HD22 H 2.928 -9.604 8.190 1.00 . A A . 41 LEU HD22 1 1
5 3115 1 1 41 LEU HD23 H 1.865 -10.627 9.157 1.00 . A A . 41 LEU HD23 1 1
5 3116 1 1 41 LEU HG H 2.721 -9.903 11.106 1.00 . A A . 41 LEU HG 1 1
5 3117 1 1 41 LEU N N 6.443 -11.391 11.692 1.00 . A A . 41 LEU N 1 1
5 3118 1 1 41 LEU O O 3.332 -12.869 11.235 1.00 . A A . 41 LEU O 1 1
5 3119 1 1 42 PHE C C 4.855 -15.342 9.773 1.00 . A A . 42 PHE C 1 1
5 3120 1 1 42 PHE CA C 4.521 -14.052 9.029 1.00 . A A . 42 PHE CA 1 1
5 3121 1 1 42 PHE CB C 5.111 -14.097 7.618 1.00 . A A . 42 PHE CB 1 1
5 3122 1 1 42 PHE CD1 C 3.614 -13.321 5.760 1.00 . A A . 42 PHE CD1 1 1
5 3123 1 1 42 PHE CD2 C 5.039 -11.722 6.809 1.00 . A A . 42 PHE CD2 1 1
5 3124 1 1 42 PHE CE1 C 3.120 -12.337 4.924 1.00 . A A . 42 PHE CE1 1 1
5 3125 1 1 42 PHE CE2 C 4.549 -10.735 5.976 1.00 . A A . 42 PHE CE2 1 1
5 3126 1 1 42 PHE CG C 4.577 -13.025 6.711 1.00 . A A . 42 PHE CG 1 1
5 3127 1 1 42 PHE CZ C 3.589 -11.042 5.032 1.00 . A A . 42 PHE CZ 1 1
5 3128 1 1 42 PHE H H 5.856 -12.465 9.455 1.00 . A A . 42 PHE H 1 1
5 3129 1 1 42 PHE HA H 3.448 -13.959 8.959 1.00 . A A . 42 PHE HA 1 1
5 3130 1 1 42 PHE HB2 H 6.182 -13.975 7.680 1.00 . A A . 42 PHE HB2 1 1
5 3131 1 1 42 PHE HB3 H 4.886 -15.054 7.172 1.00 . A A . 42 PHE HB3 1 1
5 3132 1 1 42 PHE HD1 H 3.246 -14.334 5.675 1.00 . A A . 42 PHE HD1 1 1
5 3133 1 1 42 PHE HD2 H 5.790 -11.480 7.546 1.00 . A A . 42 PHE HD2 1 1
5 3134 1 1 42 PHE HE1 H 2.370 -12.581 4.187 1.00 . A A . 42 PHE HE1 1 1
5 3135 1 1 42 PHE HE2 H 4.917 -9.723 6.062 1.00 . A A . 42 PHE HE2 1 1
5 3136 1 1 42 PHE HZ H 3.204 -10.272 4.380 1.00 . A A . 42 PHE HZ 1 1
5 3137 1 1 42 PHE N N 5.023 -12.890 9.752 1.00 . A A . 42 PHE N 1 1
5 3138 1 1 42 PHE O O 3.964 -16.100 10.154 1.00 . A A . 42 PHE O 1 1
5 3139 1 1 43 GLY C C 6.876 -17.927 9.725 1.00 . A A . 43 GLY C 1 1
5 3140 1 1 43 GLY CA C 6.577 -16.782 10.672 1.00 . A A . 43 GLY CA 1 1
5 3141 1 1 43 GLY H H 6.813 -14.943 9.649 1.00 . A A . 43 GLY H 1 1
5 3142 1 1 43 GLY HA2 H 7.467 -16.555 11.239 1.00 . A A . 43 GLY HA2 1 1
5 3143 1 1 43 GLY HA3 H 5.796 -17.088 11.353 1.00 . A A . 43 GLY HA3 1 1
5 3144 1 1 43 GLY N N 6.147 -15.584 9.976 1.00 . A A . 43 GLY N 1 1
5 3145 1 1 43 GLY O O 6.838 -19.093 10.118 1.00 . A A . 43 GLY O 1 1
5 3146 1 1 44 PHE C C 8.611 -19.514 7.933 1.00 . A A . 44 PHE C 1 1
5 3147 1 1 44 PHE CA C 7.477 -18.606 7.466 1.00 . A A . 44 PHE CA 1 1
5 3148 1 1 44 PHE CB C 7.854 -17.939 6.142 1.00 . A A . 44 PHE CB 1 1
5 3149 1 1 44 PHE CD1 C 10.344 -18.011 5.836 1.00 . A A . 44 PHE CD1 1 1
5 3150 1 1 44 PHE CD2 C 9.345 -15.954 6.509 1.00 . A A . 44 PHE CD2 1 1
5 3151 1 1 44 PHE CE1 C 11.591 -17.416 5.853 1.00 . A A . 44 PHE CE1 1 1
5 3152 1 1 44 PHE CE2 C 10.589 -15.353 6.528 1.00 . A A . 44 PHE CE2 1 1
5 3153 1 1 44 PHE CG C 9.208 -17.288 6.163 1.00 . A A . 44 PHE CG 1 1
5 3154 1 1 44 PHE CZ C 11.714 -16.085 6.201 1.00 . A A . 44 PHE CZ 1 1
5 3155 1 1 44 PHE H H 7.187 -16.648 8.220 1.00 . A A . 44 PHE H 1 1
5 3156 1 1 44 PHE HA H 6.591 -19.203 7.319 1.00 . A A . 44 PHE HA 1 1
5 3157 1 1 44 PHE HB2 H 7.856 -18.683 5.360 1.00 . A A . 44 PHE HB2 1 1
5 3158 1 1 44 PHE HB3 H 7.123 -17.179 5.909 1.00 . A A . 44 PHE HB3 1 1
5 3159 1 1 44 PHE HD1 H 10.248 -19.053 5.563 1.00 . A A . 44 PHE HD1 1 1
5 3160 1 1 44 PHE HD2 H 8.467 -15.380 6.767 1.00 . A A . 44 PHE HD2 1 1
5 3161 1 1 44 PHE HE1 H 12.468 -17.992 5.597 1.00 . A A . 44 PHE HE1 1 1
5 3162 1 1 44 PHE HE2 H 10.683 -14.312 6.801 1.00 . A A . 44 PHE HE2 1 1
5 3163 1 1 44 PHE HZ H 12.687 -15.618 6.215 1.00 . A A . 44 PHE HZ 1 1
5 3164 1 1 44 PHE N N 7.173 -17.595 8.473 1.00 . A A . 44 PHE N 1 1
5 3165 1 1 44 PHE O O 8.861 -20.563 7.341 1.00 . A A . 44 PHE O 1 1
6 3166 1 1 1 MET C C 4.009 0.289 -3.081 1.00 . A A . 1 MET C 1 1
6 3167 1 1 1 MET CA C 3.467 1.621 -3.591 1.00 . A A . 1 MET CA 1 1
6 3168 1 1 1 MET CB C 4.600 2.643 -3.688 1.00 . A A . 1 MET CB 1 1
6 3169 1 1 1 MET CE C 5.057 6.069 -6.031 1.00 . A A . 1 MET CE 1 1
6 3170 1 1 1 MET CG C 4.324 3.765 -4.676 1.00 . A A . 1 MET CG 1 1
6 3171 1 1 1 MET HA H 3.044 1.471 -4.574 1.00 . A A . 1 MET HA 1 1
6 3172 1 1 1 MET HB2 H 4.758 3.081 -2.714 1.00 . A A . 1 MET HB2 1 1
6 3173 1 1 1 MET HB3 H 5.502 2.136 -3.996 1.00 . A A . 1 MET HB3 1 1
6 3174 1 1 1 MET HE1 H 4.244 6.618 -5.579 1.00 . A A . 1 MET HE1 1 1
6 3175 1 1 1 MET HE2 H 5.834 6.757 -6.328 1.00 . A A . 1 MET HE2 1 1
6 3176 1 1 1 MET HE3 H 4.693 5.538 -6.899 1.00 . A A . 1 MET HE3 1 1
6 3177 1 1 1 MET HG2 H 4.110 3.332 -5.642 1.00 . A A . 1 MET HG2 1 1
6 3178 1 1 1 MET HG3 H 3.465 4.322 -4.335 1.00 . A A . 1 MET HG3 1 1
6 3179 1 1 1 MET N N 2.408 2.119 -2.721 1.00 . A A . 1 MET N 1 1
6 3180 1 1 1 MET O O 5.139 0.211 -2.598 1.00 . A A . 1 MET O 1 1
6 3181 1 1 1 MET SD S 5.717 4.897 -4.848 1.00 . A A . 1 MET SD 1 1
6 3182 1 1 2 THR C C 4.841 -2.564 -3.473 1.00 . A A . 2 THR C 1 1
6 3183 1 1 2 THR CA C 3.594 -2.084 -2.739 1.00 . A A . 2 THR CA 1 1
6 3184 1 1 2 THR CB C 2.464 -3.110 -2.946 1.00 . A A . 2 THR CB 1 1
6 3185 1 1 2 THR CG2 C 2.100 -3.225 -4.418 1.00 . A A . 2 THR CG2 1 1
6 3186 1 1 2 THR H H 2.308 -0.631 -3.584 1.00 . A A . 2 THR H 1 1
6 3187 1 1 2 THR HA H 3.810 -2.026 -1.682 1.00 . A A . 2 THR HA 1 1
6 3188 1 1 2 THR HB H 1.592 -2.778 -2.399 1.00 . A A . 2 THR HB 1 1
6 3189 1 1 2 THR HG1 H 3.560 -4.749 -3.008 1.00 . A A . 2 THR HG1 1 1
6 3190 1 1 2 THR HG21 H 2.357 -2.307 -4.925 1.00 . A A . 2 THR HG21 1 1
6 3191 1 1 2 THR HG22 H 1.039 -3.405 -4.514 1.00 . A A . 2 THR HG22 1 1
6 3192 1 1 2 THR HG23 H 2.646 -4.045 -4.860 1.00 . A A . 2 THR HG23 1 1
6 3193 1 1 2 THR N N 3.196 -0.757 -3.191 1.00 . A A . 2 THR N 1 1
6 3194 1 1 2 THR O O 5.115 -2.139 -4.594 1.00 . A A . 2 THR O 1 1
6 3195 1 1 2 THR OG1 O 2.867 -4.391 -2.447 1.00 . A A . 2 THR OG1 1 1
6 3196 1 1 3 GLY C C 7.995 -3.917 -2.505 1.00 . A A . 3 GLY C 1 1
6 3197 1 1 3 GLY CA C 6.803 -3.977 -3.440 1.00 . A A . 3 GLY CA 1 1
6 3198 1 1 3 GLY H H 5.326 -3.756 -1.939 1.00 . A A . 3 GLY H 1 1
6 3199 1 1 3 GLY HA2 H 6.634 -5.004 -3.725 1.00 . A A . 3 GLY HA2 1 1
6 3200 1 1 3 GLY HA3 H 7.026 -3.400 -4.326 1.00 . A A . 3 GLY HA3 1 1
6 3201 1 1 3 GLY N N 5.594 -3.453 -2.832 1.00 . A A . 3 GLY N 1 1
6 3202 1 1 3 GLY O O 9.120 -3.660 -2.937 1.00 . A A . 3 GLY O 1 1
6 3203 1 1 4 LEU C C 9.739 -5.324 -0.376 1.00 . A A . 4 LEU C 1 1
6 3204 1 1 4 LEU CA C 8.812 -4.122 -0.222 1.00 . A A . 4 LEU CA 1 1
6 3205 1 1 4 LEU CB C 8.214 -4.103 1.186 1.00 . A A . 4 LEU CB 1 1
6 3206 1 1 4 LEU CD1 C 5.920 -3.093 1.150 1.00 . A A . 4 LEU CD1 1 1
6 3207 1 1 4 LEU CD2 C 7.487 -2.564 3.027 1.00 . A A . 4 LEU CD2 1 1
6 3208 1 1 4 LEU CG C 7.373 -2.876 1.541 1.00 . A A . 4 LEU CG 1 1
6 3209 1 1 4 LEU H H 6.834 -4.351 -0.937 1.00 . A A . 4 LEU H 1 1
6 3210 1 1 4 LEU HA H 9.384 -3.219 -0.373 1.00 . A A . 4 LEU HA 1 1
6 3211 1 1 4 LEU HB2 H 7.587 -4.975 1.291 1.00 . A A . 4 LEU HB2 1 1
6 3212 1 1 4 LEU HB3 H 9.030 -4.162 1.892 1.00 . A A . 4 LEU HB3 1 1
6 3213 1 1 4 LEU HD11 H 5.279 -2.788 1.963 1.00 . A A . 4 LEU HD11 1 1
6 3214 1 1 4 LEU HD12 H 5.757 -4.140 0.937 1.00 . A A . 4 LEU HD12 1 1
6 3215 1 1 4 LEU HD13 H 5.693 -2.508 0.271 1.00 . A A . 4 LEU HD13 1 1
6 3216 1 1 4 LEU HD21 H 7.184 -3.428 3.600 1.00 . A A . 4 LEU HD21 1 1
6 3217 1 1 4 LEU HD22 H 6.846 -1.728 3.269 1.00 . A A . 4 LEU HD22 1 1
6 3218 1 1 4 LEU HD23 H 8.510 -2.314 3.265 1.00 . A A . 4 LEU HD23 1 1
6 3219 1 1 4 LEU HG H 7.743 -2.022 0.990 1.00 . A A . 4 LEU HG 1 1
6 3220 1 1 4 LEU N N 7.750 -4.152 -1.221 1.00 . A A . 4 LEU N 1 1
6 3221 1 1 4 LEU O O 10.942 -5.169 -0.588 1.00 . A A . 4 LEU O 1 1
6 3222 1 1 5 ALA C C 9.595 -8.482 -1.692 1.00 . A A . 5 ALA C 1 1
6 3223 1 1 5 ALA CA C 9.946 -7.748 -0.403 1.00 . A A . 5 ALA CA 1 1
6 3224 1 1 5 ALA CB C 9.714 -8.651 0.800 1.00 . A A . 5 ALA CB 1 1
6 3225 1 1 5 ALA H H 8.208 -6.579 -0.101 1.00 . A A . 5 ALA H 1 1
6 3226 1 1 5 ALA HA H 10.993 -7.481 -0.425 1.00 . A A . 5 ALA HA 1 1
6 3227 1 1 5 ALA HB1 H 8.780 -9.180 0.677 1.00 . A A . 5 ALA HB1 1 1
6 3228 1 1 5 ALA HB2 H 10.524 -9.361 0.879 1.00 . A A . 5 ALA HB2 1 1
6 3229 1 1 5 ALA HB3 H 9.672 -8.051 1.697 1.00 . A A . 5 ALA HB3 1 1
6 3230 1 1 5 ALA N N 9.171 -6.521 -0.270 1.00 . A A . 5 ALA N 1 1
6 3231 1 1 5 ALA O O 10.428 -9.187 -2.261 1.00 . A A . 5 ALA O 1 1
6 3232 1 1 6 GLU C C 8.849 -8.674 -4.529 1.00 . A A . 6 GLU C 1 1
6 3233 1 1 6 GLU CA C 7.898 -8.960 -3.370 1.00 . A A . 6 GLU CA 1 1
6 3234 1 1 6 GLU CB C 6.487 -8.487 -3.725 1.00 . A A . 6 GLU CB 1 1
6 3235 1 1 6 GLU CD C 4.012 -8.664 -3.254 1.00 . A A . 6 GLU CD 1 1
6 3236 1 1 6 GLU CG C 5.390 -9.237 -2.987 1.00 . A A . 6 GLU CG 1 1
6 3237 1 1 6 GLU H H 7.740 -7.737 -1.650 1.00 . A A . 6 GLU H 1 1
6 3238 1 1 6 GLU HA H 7.877 -10.025 -3.193 1.00 . A A . 6 GLU HA 1 1
6 3239 1 1 6 GLU HB2 H 6.402 -7.438 -3.486 1.00 . A A . 6 GLU HB2 1 1
6 3240 1 1 6 GLU HB3 H 6.333 -8.619 -4.786 1.00 . A A . 6 GLU HB3 1 1
6 3241 1 1 6 GLU HG2 H 5.402 -10.269 -3.303 1.00 . A A . 6 GLU HG2 1 1
6 3242 1 1 6 GLU HG3 H 5.587 -9.184 -1.926 1.00 . A A . 6 GLU HG3 1 1
6 3243 1 1 6 GLU N N 8.358 -8.312 -2.148 1.00 . A A . 6 GLU N 1 1
6 3244 1 1 6 GLU O O 9.316 -9.591 -5.204 1.00 . A A . 6 GLU O 1 1
6 3245 1 1 6 GLU OE1 O 3.083 -9.456 -3.520 1.00 . A A . 6 GLU OE1 1 1
6 3246 1 1 6 GLU OE2 O 3.862 -7.426 -3.198 1.00 . A A . 6 GLU OE2 1 1
6 3247 1 1 7 ALA C C 11.360 -7.722 -5.741 1.00 . A A . 7 ALA C 1 1
6 3248 1 1 7 ALA CA C 10.027 -6.986 -5.828 1.00 . A A . 7 ALA CA 1 1
6 3249 1 1 7 ALA CB C 10.249 -5.481 -5.787 1.00 . A A . 7 ALA CB 1 1
6 3250 1 1 7 ALA H H 8.728 -6.709 -4.180 1.00 . A A . 7 ALA H 1 1
6 3251 1 1 7 ALA HA H 9.553 -7.230 -6.768 1.00 . A A . 7 ALA HA 1 1
6 3252 1 1 7 ALA HB1 H 10.775 -5.172 -6.678 1.00 . A A . 7 ALA HB1 1 1
6 3253 1 1 7 ALA HB2 H 9.294 -4.978 -5.739 1.00 . A A . 7 ALA HB2 1 1
6 3254 1 1 7 ALA HB3 H 10.834 -5.228 -4.916 1.00 . A A . 7 ALA HB3 1 1
6 3255 1 1 7 ALA N N 9.131 -7.394 -4.752 1.00 . A A . 7 ALA N 1 1
6 3256 1 1 7 ALA O O 11.907 -8.155 -6.755 1.00 . A A . 7 ALA O 1 1
6 3257 1 1 8 ILE C C 13.003 -10.045 -4.519 1.00 . A A . 8 ILE C 1 1
6 3258 1 1 8 ILE CA C 13.145 -8.542 -4.307 1.00 . A A . 8 ILE CA 1 1
6 3259 1 1 8 ILE CB C 13.687 -8.285 -2.888 1.00 . A A . 8 ILE CB 1 1
6 3260 1 1 8 ILE CD1 C 14.501 -5.975 -3.583 1.00 . A A . 8 ILE CD1 1 1
6 3261 1 1 8 ILE CG1 C 13.699 -6.784 -2.588 1.00 . A A . 8 ILE CG1 1 1
6 3262 1 1 8 ILE CG2 C 15.083 -8.871 -2.740 1.00 . A A . 8 ILE CG2 1 1
6 3263 1 1 8 ILE H H 11.393 -7.491 -3.755 1.00 . A A . 8 ILE H 1 1
6 3264 1 1 8 ILE HA H 13.859 -8.154 -5.019 1.00 . A A . 8 ILE HA 1 1
6 3265 1 1 8 ILE HB H 13.038 -8.780 -2.183 1.00 . A A . 8 ILE HB 1 1
6 3266 1 1 8 ILE HD11 H 13.833 -5.369 -4.177 1.00 . A A . 8 ILE HD11 1 1
6 3267 1 1 8 ILE HD12 H 15.194 -5.338 -3.055 1.00 . A A . 8 ILE HD12 1 1
6 3268 1 1 8 ILE HD13 H 15.050 -6.644 -4.231 1.00 . A A . 8 ILE HD13 1 1
6 3269 1 1 8 ILE HG12 H 12.687 -6.413 -2.599 1.00 . A A . 8 ILE HG12 1 1
6 3270 1 1 8 ILE HG13 H 14.126 -6.624 -1.608 1.00 . A A . 8 ILE HG13 1 1
6 3271 1 1 8 ILE HG21 H 15.804 -8.202 -3.186 1.00 . A A . 8 ILE HG21 1 1
6 3272 1 1 8 ILE HG22 H 15.311 -8.997 -1.692 1.00 . A A . 8 ILE HG22 1 1
6 3273 1 1 8 ILE HG23 H 15.126 -9.829 -3.236 1.00 . A A . 8 ILE HG23 1 1
6 3274 1 1 8 ILE N N 11.877 -7.858 -4.524 1.00 . A A . 8 ILE N 1 1
6 3275 1 1 8 ILE O O 13.929 -10.706 -4.989 1.00 . A A . 8 ILE O 1 1
6 3276 1 1 9 ALA C C 11.193 -12.337 -5.766 1.00 . A A . 9 ALA C 1 1
6 3277 1 1 9 ALA CA C 11.572 -12.004 -4.327 1.00 . A A . 9 ALA CA 1 1
6 3278 1 1 9 ALA CB C 10.470 -12.443 -3.374 1.00 . A A . 9 ALA CB 1 1
6 3279 1 1 9 ALA H H 11.138 -10.000 -3.802 1.00 . A A . 9 ALA H 1 1
6 3280 1 1 9 ALA HA H 12.473 -12.541 -4.069 1.00 . A A . 9 ALA HA 1 1
6 3281 1 1 9 ALA HB1 H 9.629 -12.812 -3.943 1.00 . A A . 9 ALA HB1 1 1
6 3282 1 1 9 ALA HB2 H 10.842 -13.227 -2.731 1.00 . A A . 9 ALA HB2 1 1
6 3283 1 1 9 ALA HB3 H 10.157 -11.602 -2.774 1.00 . A A . 9 ALA HB3 1 1
6 3284 1 1 9 ALA N N 11.837 -10.579 -4.171 1.00 . A A . 9 ALA N 1 1
6 3285 1 1 9 ALA O O 10.929 -13.492 -6.097 1.00 . A A . 9 ALA O 1 1
6 3286 1 1 10 ASN C C 12.038 -11.935 -8.832 1.00 . A A . 10 ASN C 1 1
6 3287 1 1 10 ASN CA C 10.819 -11.502 -8.022 1.00 . A A . 10 ASN CA 1 1
6 3288 1 1 10 ASN CB C 10.241 -10.209 -8.601 1.00 . A A . 10 ASN CB 1 1
6 3289 1 1 10 ASN CG C 9.100 -10.467 -9.566 1.00 . A A . 10 ASN CG 1 1
6 3290 1 1 10 ASN H H 11.388 -10.419 -6.295 1.00 . A A . 10 ASN H 1 1
6 3291 1 1 10 ASN HA H 10.070 -12.278 -8.078 1.00 . A A . 10 ASN HA 1 1
6 3292 1 1 10 ASN HB2 H 9.872 -9.594 -7.793 1.00 . A A . 10 ASN HB2 1 1
6 3293 1 1 10 ASN HB3 H 11.020 -9.677 -9.126 1.00 . A A . 10 ASN HB3 1 1
6 3294 1 1 10 ASN HD21 H 8.277 -8.718 -9.098 1.00 . A A . 10 ASN HD21 1 1
6 3295 1 1 10 ASN HD22 H 7.425 -9.660 -10.269 1.00 . A A . 10 ASN HD22 1 1
6 3296 1 1 10 ASN N N 11.167 -11.317 -6.618 1.00 . A A . 10 ASN N 1 1
6 3297 1 1 10 ASN ND2 N 8.174 -9.519 -9.653 1.00 . A A . 10 ASN ND2 1 1
6 3298 1 1 10 ASN O O 11.912 -12.391 -9.969 1.00 . A A . 10 ASN O 1 1
6 3299 1 1 10 ASN OD1 O 9.053 -11.505 -10.225 1.00 . A A . 10 ASN OD1 1 1
6 3300 1 1 11 THR C C 15.137 -13.329 -8.188 1.00 . A A . 11 THR C 1 1
6 3301 1 1 11 THR CA C 14.459 -12.166 -8.904 1.00 . A A . 11 THR CA 1 1
6 3302 1 1 11 THR CB C 15.440 -10.980 -8.974 1.00 . A A . 11 THR CB 1 1
6 3303 1 1 11 THR CG2 C 15.668 -10.384 -7.593 1.00 . A A . 11 THR CG2 1 1
6 3304 1 1 11 THR H H 13.254 -11.422 -7.331 1.00 . A A . 11 THR H 1 1
6 3305 1 1 11 THR HA H 14.219 -12.468 -9.913 1.00 . A A . 11 THR HA 1 1
6 3306 1 1 11 THR HB H 15.015 -10.219 -9.613 1.00 . A A . 11 THR HB 1 1
6 3307 1 1 11 THR HG1 H 17.278 -11.675 -8.816 1.00 . A A . 11 THR HG1 1 1
6 3308 1 1 11 THR HG21 H 14.751 -9.935 -7.239 1.00 . A A . 11 THR HG21 1 1
6 3309 1 1 11 THR HG22 H 16.440 -9.631 -7.649 1.00 . A A . 11 THR HG22 1 1
6 3310 1 1 11 THR HG23 H 15.973 -11.163 -6.911 1.00 . A A . 11 THR HG23 1 1
6 3311 1 1 11 THR N N 13.218 -11.791 -8.238 1.00 . A A . 11 THR N 1 1
6 3312 1 1 11 THR O O 15.875 -14.102 -8.799 1.00 . A A . 11 THR O 1 1
6 3313 1 1 11 THR OG1 O 16.689 -11.409 -9.526 1.00 . A A . 11 THR OG1 1 1
6 3314 1 1 12 VAL C C 15.150 -15.885 -6.687 1.00 . A A . 12 VAL C 1 1
6 3315 1 1 12 VAL CA C 15.466 -14.519 -6.090 1.00 . A A . 12 VAL CA 1 1
6 3316 1 1 12 VAL CB C 14.958 -14.476 -4.637 1.00 . A A . 12 VAL CB 1 1
6 3317 1 1 12 VAL CG1 C 15.222 -13.111 -4.019 1.00 . A A . 12 VAL CG1 1 1
6 3318 1 1 12 VAL CG2 C 13.477 -14.818 -4.580 1.00 . A A . 12 VAL CG2 1 1
6 3319 1 1 12 VAL H H 14.286 -12.801 -6.458 1.00 . A A . 12 VAL H 1 1
6 3320 1 1 12 VAL HA H 16.537 -14.380 -6.079 1.00 . A A . 12 VAL HA 1 1
6 3321 1 1 12 VAL HB H 15.499 -15.216 -4.066 1.00 . A A . 12 VAL HB 1 1
6 3322 1 1 12 VAL HG11 H 15.458 -12.403 -4.799 1.00 . A A . 12 VAL HG11 1 1
6 3323 1 1 12 VAL HG12 H 14.343 -12.781 -3.485 1.00 . A A . 12 VAL HG12 1 1
6 3324 1 1 12 VAL HG13 H 16.054 -13.182 -3.334 1.00 . A A . 12 VAL HG13 1 1
6 3325 1 1 12 VAL HG21 H 12.944 -14.230 -5.312 1.00 . A A . 12 VAL HG21 1 1
6 3326 1 1 12 VAL HG22 H 13.341 -15.868 -4.795 1.00 . A A . 12 VAL HG22 1 1
6 3327 1 1 12 VAL HG23 H 13.094 -14.601 -3.594 1.00 . A A . 12 VAL HG23 1 1
6 3328 1 1 12 VAL N N 14.882 -13.448 -6.889 1.00 . A A . 12 VAL N 1 1
6 3329 1 1 12 VAL O O 15.884 -16.850 -6.476 1.00 . A A . 12 VAL O 1 1
6 3330 1 1 13 GLN C C 14.789 -17.828 -8.850 1.00 . A A . 13 GLN C 1 1
6 3331 1 1 13 GLN CA C 13.640 -17.209 -8.062 1.00 . A A . 13 GLN CA 1 1
6 3332 1 1 13 GLN CB C 12.444 -16.969 -8.985 1.00 . A A . 13 GLN CB 1 1
6 3333 1 1 13 GLN CD C 10.075 -17.796 -8.684 1.00 . A A . 13 GLN CD 1 1
6 3334 1 1 13 GLN CG C 11.128 -16.797 -8.243 1.00 . A A . 13 GLN CG 1 1
6 3335 1 1 13 GLN H H 13.509 -15.156 -7.565 1.00 . A A . 13 GLN H 1 1
6 3336 1 1 13 GLN HA H 13.347 -17.892 -7.279 1.00 . A A . 13 GLN HA 1 1
6 3337 1 1 13 GLN HB2 H 12.625 -16.076 -9.565 1.00 . A A . 13 GLN HB2 1 1
6 3338 1 1 13 GLN HB3 H 12.347 -17.810 -9.655 1.00 . A A . 13 GLN HB3 1 1
6 3339 1 1 13 GLN HE21 H 10.533 -18.988 -7.160 1.00 . A A . 13 GLN HE21 1 1
6 3340 1 1 13 GLN HE22 H 9.275 -19.550 -8.202 1.00 . A A . 13 GLN HE22 1 1
6 3341 1 1 13 GLN HG2 H 11.305 -16.928 -7.186 1.00 . A A . 13 GLN HG2 1 1
6 3342 1 1 13 GLN HG3 H 10.755 -15.800 -8.424 1.00 . A A . 13 GLN HG3 1 1
6 3343 1 1 13 GLN N N 14.053 -15.959 -7.434 1.00 . A A . 13 GLN N 1 1
6 3344 1 1 13 GLN NE2 N 9.948 -18.889 -7.941 1.00 . A A . 13 GLN NE2 1 1
6 3345 1 1 13 GLN O O 14.976 -19.044 -8.841 1.00 . A A . 13 GLN O 1 1
6 3346 1 1 13 GLN OE1 O 9.383 -17.587 -9.681 1.00 . A A . 13 GLN OE1 1 1
6 3347 1 1 14 ALA C C 18.009 -16.998 -9.709 1.00 . A A . 14 ALA C 1 1
6 3348 1 1 14 ALA CA C 16.688 -17.447 -10.324 1.00 . A A . 14 ALA CA 1 1
6 3349 1 1 14 ALA CB C 16.571 -16.945 -11.755 1.00 . A A . 14 ALA CB 1 1
6 3350 1 1 14 ALA H H 15.356 -16.024 -9.500 1.00 . A A . 14 ALA H 1 1
6 3351 1 1 14 ALA HA H 16.660 -18.527 -10.344 1.00 . A A . 14 ALA HA 1 1
6 3352 1 1 14 ALA HB1 H 17.446 -16.362 -12.004 1.00 . A A . 14 ALA HB1 1 1
6 3353 1 1 14 ALA HB2 H 16.497 -17.787 -12.427 1.00 . A A . 14 ALA HB2 1 1
6 3354 1 1 14 ALA HB3 H 15.689 -16.330 -11.850 1.00 . A A . 14 ALA HB3 1 1
6 3355 1 1 14 ALA N N 15.556 -16.983 -9.532 1.00 . A A . 14 ALA N 1 1
6 3356 1 1 14 ALA O O 18.996 -17.733 -9.731 1.00 . A A . 14 ALA O 1 1
6 3357 1 1 15 ALA C C 19.558 -15.983 -7.253 1.00 . A A . 15 ALA C 1 1
6 3358 1 1 15 ALA CA C 19.220 -15.240 -8.541 1.00 . A A . 15 ALA CA 1 1
6 3359 1 1 15 ALA CB C 19.042 -13.755 -8.265 1.00 . A A . 15 ALA CB 1 1
6 3360 1 1 15 ALA H H 17.202 -15.248 -9.177 1.00 . A A . 15 ALA H 1 1
6 3361 1 1 15 ALA HA H 20.039 -15.356 -9.237 1.00 . A A . 15 ALA HA 1 1
6 3362 1 1 15 ALA HB1 H 18.390 -13.326 -9.012 1.00 . A A . 15 ALA HB1 1 1
6 3363 1 1 15 ALA HB2 H 18.605 -13.621 -7.286 1.00 . A A . 15 ALA HB2 1 1
6 3364 1 1 15 ALA HB3 H 20.003 -13.264 -8.301 1.00 . A A . 15 ALA HB3 1 1
6 3365 1 1 15 ALA N N 18.020 -15.787 -9.163 1.00 . A A . 15 ALA N 1 1
6 3366 1 1 15 ALA O O 20.708 -16.359 -7.027 1.00 . A A . 15 ALA O 1 1
6 3367 1 1 16 GLN C C 19.736 -16.144 -4.262 1.00 . A A . 16 GLN C 1 1
6 3368 1 1 16 GLN CA C 18.741 -16.888 -5.147 1.00 . A A . 16 GLN CA 1 1
6 3369 1 1 16 GLN CB C 19.230 -18.316 -5.396 1.00 . A A . 16 GLN CB 1 1
6 3370 1 1 16 GLN CD C 18.863 -20.506 -6.600 1.00 . A A . 16 GLN CD 1 1
6 3371 1 1 16 GLN CG C 18.378 -19.085 -6.392 1.00 . A A . 16 GLN CG 1 1
6 3372 1 1 16 GLN H H 17.656 -15.867 -6.650 1.00 . A A . 16 GLN H 1 1
6 3373 1 1 16 GLN HA H 17.788 -16.926 -4.642 1.00 . A A . 16 GLN HA 1 1
6 3374 1 1 16 GLN HB2 H 20.241 -18.277 -5.773 1.00 . A A . 16 GLN HB2 1 1
6 3375 1 1 16 GLN HB3 H 19.224 -18.854 -4.459 1.00 . A A . 16 GLN HB3 1 1
6 3376 1 1 16 GLN HE21 H 19.818 -19.964 -8.257 1.00 . A A . 16 GLN HE21 1 1
6 3377 1 1 16 GLN HE22 H 19.946 -21.633 -7.828 1.00 . A A . 16 GLN HE22 1 1
6 3378 1 1 16 GLN HG2 H 17.362 -19.118 -6.028 1.00 . A A . 16 GLN HG2 1 1
6 3379 1 1 16 GLN HG3 H 18.403 -18.569 -7.341 1.00 . A A . 16 GLN HG3 1 1
6 3380 1 1 16 GLN N N 18.549 -16.191 -6.413 1.00 . A A . 16 GLN N 1 1
6 3381 1 1 16 GLN NE2 N 19.618 -20.724 -7.670 1.00 . A A . 16 GLN NE2 1 1
6 3382 1 1 16 GLN O O 20.530 -16.761 -3.551 1.00 . A A . 16 GLN O 1 1
6 3383 1 1 16 GLN OE1 O 18.563 -21.399 -5.807 1.00 . A A . 16 GLN OE1 1 1
6 3384 1 1 17 GLN C C 22.038 -14.209 -3.927 1.00 . A A . 17 GLN C 1 1
6 3385 1 1 17 GLN CA C 20.586 -13.990 -3.514 1.00 . A A . 17 GLN CA 1 1
6 3386 1 1 17 GLN CB C 20.415 -14.301 -2.026 1.00 . A A . 17 GLN CB 1 1
6 3387 1 1 17 GLN CD C 18.815 -14.687 -0.109 1.00 . A A . 17 GLN CD 1 1
6 3388 1 1 17 GLN CG C 18.963 -14.442 -1.597 1.00 . A A . 17 GLN CG 1 1
6 3389 1 1 17 GLN H H 19.033 -14.384 -4.897 1.00 . A A . 17 GLN H 1 1
6 3390 1 1 17 GLN HA H 20.328 -12.957 -3.688 1.00 . A A . 17 GLN HA 1 1
6 3391 1 1 17 GLN HB2 H 20.925 -15.226 -1.803 1.00 . A A . 17 GLN HB2 1 1
6 3392 1 1 17 GLN HB3 H 20.862 -13.505 -1.450 1.00 . A A . 17 GLN HB3 1 1
6 3393 1 1 17 GLN HE21 H 16.950 -15.323 -0.374 1.00 . A A . 17 GLN HE21 1 1
6 3394 1 1 17 GLN HE22 H 17.521 -15.328 1.257 1.00 . A A . 17 GLN HE22 1 1
6 3395 1 1 17 GLN HG2 H 18.437 -13.533 -1.850 1.00 . A A . 17 GLN HG2 1 1
6 3396 1 1 17 GLN HG3 H 18.523 -15.272 -2.130 1.00 . A A . 17 GLN HG3 1 1
6 3397 1 1 17 GLN N N 19.688 -14.817 -4.311 1.00 . A A . 17 GLN N 1 1
6 3398 1 1 17 GLN NE2 N 17.644 -15.160 0.300 1.00 . A A . 17 GLN NE2 1 1
6 3399 1 1 17 GLN O O 22.933 -14.264 -3.083 1.00 . A A . 17 GLN O 1 1
6 3400 1 1 17 GLN OE1 O 19.744 -14.454 0.666 1.00 . A A . 17 GLN OE1 1 1
6 3401 1 1 18 HIS C C 24.118 -13.297 -6.468 1.00 . A A . 18 HIS C 1 1
6 3402 1 1 18 HIS CA C 23.608 -14.547 -5.756 1.00 . A A . 18 HIS CA 1 1
6 3403 1 1 18 HIS CB C 23.621 -15.736 -6.718 1.00 . A A . 18 HIS CB 1 1
6 3404 1 1 18 HIS CD2 C 26.077 -16.484 -7.080 1.00 . A A . 18 HIS CD2 1 1
6 3405 1 1 18 HIS CE1 C 26.350 -15.716 -9.115 1.00 . A A . 18 HIS CE1 1 1
6 3406 1 1 18 HIS CG C 24.915 -15.899 -7.452 1.00 . A A . 18 HIS CG 1 1
6 3407 1 1 18 HIS H H 21.510 -14.281 -5.854 1.00 . A A . 18 HIS H 1 1
6 3408 1 1 18 HIS HA H 24.260 -14.762 -4.923 1.00 . A A . 18 HIS HA 1 1
6 3409 1 1 18 HIS HB2 H 23.440 -16.643 -6.160 1.00 . A A . 18 HIS HB2 1 1
6 3410 1 1 18 HIS HB3 H 22.836 -15.607 -7.450 1.00 . A A . 18 HIS HB3 1 1
6 3411 1 1 18 HIS HD1 H 24.459 -14.952 -9.278 1.00 . A A . 18 HIS HD1 1 1
6 3412 1 1 18 HIS HD2 H 26.280 -16.963 -6.132 1.00 . A A . 18 HIS HD2 1 1
6 3413 1 1 18 HIS HE1 H 26.789 -15.471 -10.070 1.00 . A A . 18 HIS HE1 1 1
6 3414 1 1 18 HIS N N 22.265 -14.334 -5.231 1.00 . A A . 18 HIS N 1 1
6 3415 1 1 18 HIS ND1 N 25.119 -15.427 -8.732 1.00 . A A . 18 HIS ND1 1 1
6 3416 1 1 18 HIS NE2 N 26.953 -16.358 -8.130 1.00 . A A . 18 HIS NE2 1 1
6 3417 1 1 18 HIS O O 24.964 -12.573 -5.942 1.00 . A A . 18 HIS O 1 1
6 3418 1 1 19 ASP C C 23.778 -10.600 -7.663 1.00 . A A . 19 ASP C 1 1
6 3419 1 1 19 ASP CA C 24.000 -11.889 -8.449 1.00 . A A . 19 ASP CA 1 1
6 3420 1 1 19 ASP CB C 23.221 -11.839 -9.764 1.00 . A A . 19 ASP CB 1 1
6 3421 1 1 19 ASP CG C 23.951 -11.061 -10.841 1.00 . A A . 19 ASP CG 1 1
6 3422 1 1 19 ASP H H 22.928 -13.665 -8.031 1.00 . A A . 19 ASP H 1 1
6 3423 1 1 19 ASP HA H 25.053 -11.984 -8.669 1.00 . A A . 19 ASP HA 1 1
6 3424 1 1 19 ASP HB2 H 23.063 -12.847 -10.120 1.00 . A A . 19 ASP HB2 1 1
6 3425 1 1 19 ASP HB3 H 22.264 -11.368 -9.591 1.00 . A A . 19 ASP HB3 1 1
6 3426 1 1 19 ASP N N 23.598 -13.051 -7.666 1.00 . A A . 19 ASP N 1 1
6 3427 1 1 19 ASP O O 24.445 -9.593 -7.901 1.00 . A A . 19 ASP O 1 1
6 3428 1 1 19 ASP OD1 O 25.030 -11.517 -11.275 1.00 . A A . 19 ASP OD1 1 1
6 3429 1 1 19 ASP OD2 O 23.443 -9.996 -11.251 1.00 . A A . 19 ASP OD2 1 1
6 3430 1 1 20 SER C C 23.655 -9.175 -4.930 1.00 . A A . 20 SER C 1 1
6 3431 1 1 20 SER CA C 22.523 -9.473 -5.909 1.00 . A A . 20 SER CA 1 1
6 3432 1 1 20 SER CB C 21.218 -9.698 -5.142 1.00 . A A . 20 SER CB 1 1
6 3433 1 1 20 SER H H 22.339 -11.472 -6.584 1.00 . A A . 20 SER H 1 1
6 3434 1 1 20 SER HA H 22.402 -8.628 -6.569 1.00 . A A . 20 SER HA 1 1
6 3435 1 1 20 SER HB2 H 20.717 -8.751 -5.004 1.00 . A A . 20 SER HB2 1 1
6 3436 1 1 20 SER HB3 H 20.581 -10.363 -5.708 1.00 . A A . 20 SER HB3 1 1
6 3437 1 1 20 SER HG H 21.804 -9.601 -3.276 1.00 . A A . 20 SER HG 1 1
6 3438 1 1 20 SER N N 22.836 -10.639 -6.726 1.00 . A A . 20 SER N 1 1
6 3439 1 1 20 SER O O 23.843 -8.034 -4.510 1.00 . A A . 20 SER O 1 1
6 3440 1 1 20 SER OG O 21.465 -10.273 -3.871 1.00 . A A . 20 SER OG 1 1
6 3441 1 1 21 VAL C C 26.578 -9.115 -4.203 1.00 . A A . 21 VAL C 1 1
6 3442 1 1 21 VAL CA C 25.522 -10.062 -3.645 1.00 . A A . 21 VAL CA 1 1
6 3443 1 1 21 VAL CB C 26.180 -11.420 -3.334 1.00 . A A . 21 VAL CB 1 1
6 3444 1 1 21 VAL CG1 C 27.311 -11.249 -2.333 1.00 . A A . 21 VAL CG1 1 1
6 3445 1 1 21 VAL CG2 C 25.144 -12.407 -2.818 1.00 . A A . 21 VAL CG2 1 1
6 3446 1 1 21 VAL H H 24.208 -11.097 -4.942 1.00 . A A . 21 VAL H 1 1
6 3447 1 1 21 VAL HA H 25.137 -9.653 -2.722 1.00 . A A . 21 VAL HA 1 1
6 3448 1 1 21 VAL HB H 26.596 -11.814 -4.250 1.00 . A A . 21 VAL HB 1 1
6 3449 1 1 21 VAL HG11 H 27.215 -10.292 -1.842 1.00 . A A . 21 VAL HG11 1 1
6 3450 1 1 21 VAL HG12 H 27.264 -12.039 -1.597 1.00 . A A . 21 VAL HG12 1 1
6 3451 1 1 21 VAL HG13 H 28.259 -11.294 -2.849 1.00 . A A . 21 VAL HG13 1 1
6 3452 1 1 21 VAL HG21 H 24.360 -12.523 -3.552 1.00 . A A . 21 VAL HG21 1 1
6 3453 1 1 21 VAL HG22 H 25.614 -13.363 -2.639 1.00 . A A . 21 VAL HG22 1 1
6 3454 1 1 21 VAL HG23 H 24.722 -12.037 -1.895 1.00 . A A . 21 VAL HG23 1 1
6 3455 1 1 21 VAL N N 24.407 -10.211 -4.573 1.00 . A A . 21 VAL N 1 1
6 3456 1 1 21 VAL O O 27.349 -8.514 -3.453 1.00 . A A . 21 VAL O 1 1
6 3457 1 1 22 LYS C C 26.860 -6.952 -6.883 1.00 . A A . 22 LYS C 1 1
6 3458 1 1 22 LYS CA C 27.569 -8.108 -6.186 1.00 . A A . 22 LYS CA 1 1
6 3459 1 1 22 LYS CB C 28.398 -8.899 -7.201 1.00 . A A . 22 LYS CB 1 1
6 3460 1 1 22 LYS CD C 30.651 -8.462 -6.181 1.00 . A A . 22 LYS CD 1 1
6 3461 1 1 22 LYS CE C 32.074 -7.987 -6.438 1.00 . A A . 22 LYS CE 1 1
6 3462 1 1 22 LYS CG C 29.788 -8.331 -7.425 1.00 . A A . 22 LYS CG 1 1
6 3463 1 1 22 LYS H H 25.969 -9.489 -6.070 1.00 . A A . 22 LYS H 1 1
6 3464 1 1 22 LYS HA H 28.228 -7.708 -5.430 1.00 . A A . 22 LYS HA 1 1
6 3465 1 1 22 LYS HB2 H 28.499 -9.916 -6.851 1.00 . A A . 22 LYS HB2 1 1
6 3466 1 1 22 LYS HB3 H 27.876 -8.903 -8.147 1.00 . A A . 22 LYS HB3 1 1
6 3467 1 1 22 LYS HD2 H 30.222 -7.864 -5.391 1.00 . A A . 22 LYS HD2 1 1
6 3468 1 1 22 LYS HD3 H 30.676 -9.499 -5.878 1.00 . A A . 22 LYS HD3 1 1
6 3469 1 1 22 LYS HE2 H 32.449 -8.477 -7.323 1.00 . A A . 22 LYS HE2 1 1
6 3470 1 1 22 LYS HE3 H 32.059 -6.919 -6.596 1.00 . A A . 22 LYS HE3 1 1
6 3471 1 1 22 LYS HG2 H 30.260 -8.867 -8.235 1.00 . A A . 22 LYS HG2 1 1
6 3472 1 1 22 LYS HG3 H 29.702 -7.285 -7.684 1.00 . A A . 22 LYS HG3 1 1
6 3473 1 1 22 LYS HZ1 H 33.934 -8.504 -5.641 1.00 . A A . 22 LYS HZ1 1 1
6 3474 1 1 22 LYS HZ2 H 32.621 -9.122 -4.772 1.00 . A A . 22 LYS HZ2 1 1
6 3475 1 1 22 LYS HZ3 H 33.022 -7.483 -4.646 1.00 . A A . 22 LYS HZ3 1 1
6 3476 1 1 22 LYS N N 26.609 -8.984 -5.525 1.00 . A A . 22 LYS N 1 1
6 3477 1 1 22 LYS NZ N 32.976 -8.295 -5.294 1.00 . A A . 22 LYS NZ 1 1
6 3478 1 1 22 LYS O O 27.441 -5.884 -7.083 1.00 . A A . 22 LYS O 1 1
6 3479 1 1 23 LEU C C 23.394 -6.095 -7.367 1.00 . A A . 23 LEU C 1 1
6 3480 1 1 23 LEU CA C 24.813 -6.145 -7.925 1.00 . A A . 23 LEU CA 1 1
6 3481 1 1 23 LEU CB C 24.772 -6.413 -9.430 1.00 . A A . 23 LEU CB 1 1
6 3482 1 1 23 LEU CD1 C 23.224 -4.540 -10.046 1.00 . A A . 23 LEU CD1 1 1
6 3483 1 1 23 LEU CD2 C 25.699 -4.188 -10.120 1.00 . A A . 23 LEU CD2 1 1
6 3484 1 1 23 LEU CG C 24.571 -5.189 -10.324 1.00 . A A . 23 LEU CG 1 1
6 3485 1 1 23 LEU H H 25.194 -8.041 -7.064 1.00 . A A . 23 LEU H 1 1
6 3486 1 1 23 LEU HA H 25.289 -5.192 -7.750 1.00 . A A . 23 LEU HA 1 1
6 3487 1 1 23 LEU HB2 H 25.706 -6.876 -9.709 1.00 . A A . 23 LEU HB2 1 1
6 3488 1 1 23 LEU HB3 H 23.960 -7.100 -9.621 1.00 . A A . 23 LEU HB3 1 1
6 3489 1 1 23 LEU HD11 H 22.936 -3.933 -10.891 1.00 . A A . 23 LEU HD11 1 1
6 3490 1 1 23 LEU HD12 H 23.298 -3.920 -9.165 1.00 . A A . 23 LEU HD12 1 1
6 3491 1 1 23 LEU HD13 H 22.481 -5.308 -9.884 1.00 . A A . 23 LEU HD13 1 1
6 3492 1 1 23 LEU HD21 H 26.445 -4.616 -9.467 1.00 . A A . 23 LEU HD21 1 1
6 3493 1 1 23 LEU HD22 H 25.304 -3.287 -9.674 1.00 . A A . 23 LEU HD22 1 1
6 3494 1 1 23 LEU HD23 H 26.147 -3.952 -11.074 1.00 . A A . 23 LEU HD23 1 1
6 3495 1 1 23 LEU HG H 24.583 -5.501 -11.360 1.00 . A A . 23 LEU HG 1 1
6 3496 1 1 23 LEU N N 25.602 -7.170 -7.251 1.00 . A A . 23 LEU N 1 1
6 3497 1 1 23 LEU O O 22.488 -6.746 -7.887 1.00 . A A . 23 LEU O 1 1
6 3498 1 1 24 GLY C C 21.962 -4.641 -4.285 1.00 . A A . 24 GLY C 1 1
6 3499 1 1 24 GLY CA C 21.897 -5.195 -5.695 1.00 . A A . 24 GLY CA 1 1
6 3500 1 1 24 GLY H H 23.967 -4.822 -5.932 1.00 . A A . 24 GLY H 1 1
6 3501 1 1 24 GLY HA2 H 21.290 -4.540 -6.301 1.00 . A A . 24 GLY HA2 1 1
6 3502 1 1 24 GLY HA3 H 21.435 -6.171 -5.664 1.00 . A A . 24 GLY HA3 1 1
6 3503 1 1 24 GLY N N 23.208 -5.317 -6.305 1.00 . A A . 24 GLY N 1 1
6 3504 1 1 24 GLY O O 21.831 -5.383 -3.311 1.00 . A A . 24 GLY O 1 1
6 3505 1 1 25 THR C C 20.904 -2.692 -2.163 1.00 . A A . 25 THR C 1 1
6 3506 1 1 25 THR CA C 22.252 -2.680 -2.874 1.00 . A A . 25 THR CA 1 1
6 3507 1 1 25 THR CB C 22.736 -1.223 -3.007 1.00 . A A . 25 THR CB 1 1
6 3508 1 1 25 THR CG2 C 21.683 -0.364 -3.691 1.00 . A A . 25 THR CG2 1 1
6 3509 1 1 25 THR H H 22.263 -2.794 -4.988 1.00 . A A . 25 THR H 1 1
6 3510 1 1 25 THR HA H 22.969 -3.222 -2.275 1.00 . A A . 25 THR HA 1 1
6 3511 1 1 25 THR HB H 23.634 -1.212 -3.608 1.00 . A A . 25 THR HB 1 1
6 3512 1 1 25 THR HG1 H 22.514 -1.146 -1.049 1.00 . A A . 25 THR HG1 1 1
6 3513 1 1 25 THR HG21 H 21.321 -0.871 -4.572 1.00 . A A . 25 THR HG21 1 1
6 3514 1 1 25 THR HG22 H 22.120 0.583 -3.974 1.00 . A A . 25 THR HG22 1 1
6 3515 1 1 25 THR HG23 H 20.862 -0.193 -3.011 1.00 . A A . 25 THR HG23 1 1
6 3516 1 1 25 THR N N 22.167 -3.332 -4.174 1.00 . A A . 25 THR N 1 1
6 3517 1 1 25 THR O O 20.838 -2.631 -0.935 1.00 . A A . 25 THR O 1 1
6 3518 1 1 25 THR OG1 O 23.033 -0.685 -1.714 1.00 . A A . 25 THR OG1 1 1
6 3519 1 1 26 SER C C 17.979 -4.221 -2.226 1.00 . A A . 26 SER C 1 1
6 3520 1 1 26 SER CA C 18.482 -2.789 -2.386 1.00 . A A . 26 SER CA 1 1
6 3521 1 1 26 SER CB C 17.527 -1.998 -3.283 1.00 . A A . 26 SER CB 1 1
6 3522 1 1 26 SER H H 19.947 -2.818 -3.914 1.00 . A A . 26 SER H 1 1
6 3523 1 1 26 SER HA H 18.519 -2.322 -1.413 1.00 . A A . 26 SER HA 1 1
6 3524 1 1 26 SER HB2 H 17.101 -2.659 -4.022 1.00 . A A . 26 SER HB2 1 1
6 3525 1 1 26 SER HB3 H 16.737 -1.576 -2.678 1.00 . A A . 26 SER HB3 1 1
6 3526 1 1 26 SER HG H 18.674 -1.298 -4.708 1.00 . A A . 26 SER HG 1 1
6 3527 1 1 26 SER N N 19.830 -2.772 -2.942 1.00 . A A . 26 SER N 1 1
6 3528 1 1 26 SER O O 16.866 -4.449 -1.750 1.00 . A A . 26 SER O 1 1
6 3529 1 1 26 SER OG O 18.206 -0.946 -3.947 1.00 . A A . 26 SER OG 1 1
6 3530 1 1 27 ILE C C 19.182 -7.265 -1.377 1.00 . A A . 27 ILE C 1 1
6 3531 1 1 27 ILE CA C 18.446 -6.589 -2.528 1.00 . A A . 27 ILE CA 1 1
6 3532 1 1 27 ILE CB C 18.757 -7.343 -3.835 1.00 . A A . 27 ILE CB 1 1
6 3533 1 1 27 ILE CD1 C 18.724 -5.615 -5.703 1.00 . A A . 27 ILE CD1 1 1
6 3534 1 1 27 ILE CG1 C 17.980 -6.729 -5.001 1.00 . A A . 27 ILE CG1 1 1
6 3535 1 1 27 ILE CG2 C 18.422 -8.820 -3.686 1.00 . A A . 27 ILE CG2 1 1
6 3536 1 1 27 ILE H H 19.678 -4.935 -2.999 1.00 . A A . 27 ILE H 1 1
6 3537 1 1 27 ILE HA H 17.382 -6.649 -2.346 1.00 . A A . 27 ILE HA 1 1
6 3538 1 1 27 ILE HB H 19.815 -7.256 -4.031 1.00 . A A . 27 ILE HB 1 1
6 3539 1 1 27 ILE HD11 H 19.392 -5.132 -5.005 1.00 . A A . 27 ILE HD11 1 1
6 3540 1 1 27 ILE HD12 H 19.293 -6.022 -6.524 1.00 . A A . 27 ILE HD12 1 1
6 3541 1 1 27 ILE HD13 H 18.015 -4.891 -6.080 1.00 . A A . 27 ILE HD13 1 1
6 3542 1 1 27 ILE HG12 H 17.770 -7.497 -5.729 1.00 . A A . 27 ILE HG12 1 1
6 3543 1 1 27 ILE HG13 H 17.049 -6.326 -4.631 1.00 . A A . 27 ILE HG13 1 1
6 3544 1 1 27 ILE HG21 H 18.048 -9.200 -4.626 1.00 . A A . 27 ILE HG21 1 1
6 3545 1 1 27 ILE HG22 H 19.312 -9.364 -3.408 1.00 . A A . 27 ILE HG22 1 1
6 3546 1 1 27 ILE HG23 H 17.670 -8.944 -2.922 1.00 . A A . 27 ILE HG23 1 1
6 3547 1 1 27 ILE N N 18.806 -5.180 -2.628 1.00 . A A . 27 ILE N 1 1
6 3548 1 1 27 ILE O O 18.693 -8.233 -0.795 1.00 . A A . 27 ILE O 1 1
6 3549 1 1 28 VAL C C 20.638 -6.846 1.393 1.00 . A A . 28 VAL C 1 1
6 3550 1 1 28 VAL CA C 21.165 -7.296 0.035 1.00 . A A . 28 VAL CA 1 1
6 3551 1 1 28 VAL CB C 22.642 -6.880 -0.093 1.00 . A A . 28 VAL CB 1 1
6 3552 1 1 28 VAL CG1 C 23.282 -7.546 -1.302 1.00 . A A . 28 VAL CG1 1 1
6 3553 1 1 28 VAL CG2 C 22.763 -5.366 -0.183 1.00 . A A . 28 VAL CG2 1 1
6 3554 1 1 28 VAL H H 20.699 -5.973 -1.550 1.00 . A A . 28 VAL H 1 1
6 3555 1 1 28 VAL HA H 21.110 -8.374 -0.023 1.00 . A A . 28 VAL HA 1 1
6 3556 1 1 28 VAL HB H 23.167 -7.210 0.791 1.00 . A A . 28 VAL HB 1 1
6 3557 1 1 28 VAL HG11 H 23.052 -6.976 -2.190 1.00 . A A . 28 VAL HG11 1 1
6 3558 1 1 28 VAL HG12 H 24.353 -7.587 -1.166 1.00 . A A . 28 VAL HG12 1 1
6 3559 1 1 28 VAL HG13 H 22.894 -8.548 -1.408 1.00 . A A . 28 VAL HG13 1 1
6 3560 1 1 28 VAL HG21 H 23.137 -5.092 -1.158 1.00 . A A . 28 VAL HG21 1 1
6 3561 1 1 28 VAL HG22 H 21.791 -4.917 -0.032 1.00 . A A . 28 VAL HG22 1 1
6 3562 1 1 28 VAL HG23 H 23.443 -5.013 0.577 1.00 . A A . 28 VAL HG23 1 1
6 3563 1 1 28 VAL N N 20.361 -6.746 -1.050 1.00 . A A . 28 VAL N 1 1
6 3564 1 1 28 VAL O O 20.912 -7.474 2.416 1.00 . A A . 28 VAL O 1 1
6 3565 1 1 29 ASP C C 17.849 -5.633 2.774 1.00 . A A . 29 ASP C 1 1
6 3566 1 1 29 ASP CA C 19.311 -5.222 2.627 1.00 . A A . 29 ASP CA 1 1
6 3567 1 1 29 ASP CB C 19.429 -3.697 2.649 1.00 . A A . 29 ASP CB 1 1
6 3568 1 1 29 ASP CG C 18.535 -3.032 1.621 1.00 . A A . 29 ASP CG 1 1
6 3569 1 1 29 ASP H H 19.696 -5.300 0.546 1.00 . A A . 29 ASP H 1 1
6 3570 1 1 29 ASP HA H 19.871 -5.630 3.454 1.00 . A A . 29 ASP HA 1 1
6 3571 1 1 29 ASP HB2 H 19.150 -3.335 3.629 1.00 . A A . 29 ASP HB2 1 1
6 3572 1 1 29 ASP HB3 H 20.452 -3.419 2.445 1.00 . A A . 29 ASP HB3 1 1
6 3573 1 1 29 ASP N N 19.879 -5.756 1.395 1.00 . A A . 29 ASP N 1 1
6 3574 1 1 29 ASP O O 17.095 -5.020 3.530 1.00 . A A . 29 ASP O 1 1
6 3575 1 1 29 ASP OD1 O 18.145 -1.866 1.840 1.00 . A A . 29 ASP OD1 1 1
6 3576 1 1 29 ASP OD2 O 18.227 -3.677 0.598 1.00 . A A . 29 ASP OD2 1 1
6 3577 1 1 30 ILE C C 16.050 -8.669 2.358 1.00 . A A . 30 ILE C 1 1
6 3578 1 1 30 ILE CA C 16.086 -7.167 2.098 1.00 . A A . 30 ILE CA 1 1
6 3579 1 1 30 ILE CB C 15.331 -6.866 0.789 1.00 . A A . 30 ILE CB 1 1
6 3580 1 1 30 ILE CD1 C 14.646 -4.559 1.617 1.00 . A A . 30 ILE CD1 1 1
6 3581 1 1 30 ILE CG1 C 15.312 -5.360 0.521 1.00 . A A . 30 ILE CG1 1 1
6 3582 1 1 30 ILE CG2 C 13.914 -7.415 0.857 1.00 . A A . 30 ILE CG2 1 1
6 3583 1 1 30 ILE H H 18.104 -7.122 1.464 1.00 . A A . 30 ILE H 1 1
6 3584 1 1 30 ILE HA H 15.579 -6.660 2.907 1.00 . A A . 30 ILE HA 1 1
6 3585 1 1 30 ILE HB H 15.845 -7.362 -0.019 1.00 . A A . 30 ILE HB 1 1
6 3586 1 1 30 ILE HD11 H 14.279 -5.228 2.381 1.00 . A A . 30 ILE HD11 1 1
6 3587 1 1 30 ILE HD12 H 15.360 -3.875 2.049 1.00 . A A . 30 ILE HD12 1 1
6 3588 1 1 30 ILE HD13 H 13.818 -4.000 1.202 1.00 . A A . 30 ILE HD13 1 1
6 3589 1 1 30 ILE HG12 H 16.326 -5.005 0.422 1.00 . A A . 30 ILE HG12 1 1
6 3590 1 1 30 ILE HG13 H 14.778 -5.172 -0.400 1.00 . A A . 30 ILE HG13 1 1
6 3591 1 1 30 ILE HG21 H 13.850 -8.319 0.270 1.00 . A A . 30 ILE HG21 1 1
6 3592 1 1 30 ILE HG22 H 13.662 -7.634 1.884 1.00 . A A . 30 ILE HG22 1 1
6 3593 1 1 30 ILE HG23 H 13.224 -6.682 0.466 1.00 . A A . 30 ILE HG23 1 1
6 3594 1 1 30 ILE N N 17.456 -6.674 2.047 1.00 . A A . 30 ILE N 1 1
6 3595 1 1 30 ILE O O 15.281 -9.148 3.191 1.00 . A A . 30 ILE O 1 1
6 3596 1 1 31 VAL C C 17.671 -11.238 3.086 1.00 . A A . 31 VAL C 1 1
6 3597 1 1 31 VAL CA C 16.958 -10.856 1.794 1.00 . A A . 31 VAL CA 1 1
6 3598 1 1 31 VAL CB C 17.684 -11.514 0.606 1.00 . A A . 31 VAL CB 1 1
6 3599 1 1 31 VAL CG1 C 17.009 -11.142 -0.705 1.00 . A A . 31 VAL CG1 1 1
6 3600 1 1 31 VAL CG2 C 19.152 -11.114 0.591 1.00 . A A . 31 VAL CG2 1 1
6 3601 1 1 31 VAL H H 17.479 -8.969 0.991 1.00 . A A . 31 VAL H 1 1
6 3602 1 1 31 VAL HA H 15.947 -11.236 1.826 1.00 . A A . 31 VAL HA 1 1
6 3603 1 1 31 VAL HB H 17.626 -12.586 0.723 1.00 . A A . 31 VAL HB 1 1
6 3604 1 1 31 VAL HG11 H 17.629 -11.458 -1.531 1.00 . A A . 31 VAL HG11 1 1
6 3605 1 1 31 VAL HG12 H 16.048 -11.631 -0.767 1.00 . A A . 31 VAL HG12 1 1
6 3606 1 1 31 VAL HG13 H 16.872 -10.072 -0.748 1.00 . A A . 31 VAL HG13 1 1
6 3607 1 1 31 VAL HG21 H 19.484 -11.003 -0.430 1.00 . A A . 31 VAL HG21 1 1
6 3608 1 1 31 VAL HG22 H 19.275 -10.176 1.113 1.00 . A A . 31 VAL HG22 1 1
6 3609 1 1 31 VAL HG23 H 19.738 -11.878 1.080 1.00 . A A . 31 VAL HG23 1 1
6 3610 1 1 31 VAL N N 16.890 -9.408 1.640 1.00 . A A . 31 VAL N 1 1
6 3611 1 1 31 VAL O O 17.474 -12.331 3.616 1.00 . A A . 31 VAL O 1 1
6 3612 1 1 32 ALA C C 18.795 -9.618 5.925 1.00 . A A . 32 ALA C 1 1
6 3613 1 1 32 ALA CA C 19.242 -10.570 4.820 1.00 . A A . 32 ALA CA 1 1
6 3614 1 1 32 ALA CB C 20.737 -10.430 4.573 1.00 . A A . 32 ALA CB 1 1
6 3615 1 1 32 ALA H H 18.616 -9.477 3.120 1.00 . A A . 32 ALA H 1 1
6 3616 1 1 32 ALA HA H 19.048 -11.586 5.134 1.00 . A A . 32 ALA HA 1 1
6 3617 1 1 32 ALA HB1 H 20.956 -9.419 4.262 1.00 . A A . 32 ALA HB1 1 1
6 3618 1 1 32 ALA HB2 H 21.275 -10.651 5.483 1.00 . A A . 32 ALA HB2 1 1
6 3619 1 1 32 ALA HB3 H 21.040 -11.118 3.798 1.00 . A A . 32 ALA HB3 1 1
6 3620 1 1 32 ALA N N 18.501 -10.330 3.588 1.00 . A A . 32 ALA N 1 1
6 3621 1 1 32 ALA O O 18.695 -10.006 7.088 1.00 . A A . 32 ALA O 1 1
6 3622 1 1 33 ASN C C 16.571 -7.310 6.593 1.00 . A A . 33 ASN C 1 1
6 3623 1 1 33 ASN CA C 18.094 -7.363 6.512 1.00 . A A . 33 ASN CA 1 1
6 3624 1 1 33 ASN CB C 18.644 -5.988 6.125 1.00 . A A . 33 ASN CB 1 1
6 3625 1 1 33 ASN CG C 19.328 -5.291 7.285 1.00 . A A . 33 ASN CG 1 1
6 3626 1 1 33 ASN H H 18.628 -8.121 4.610 1.00 . A A . 33 ASN H 1 1
6 3627 1 1 33 ASN HA H 18.485 -7.637 7.481 1.00 . A A . 33 ASN HA 1 1
6 3628 1 1 33 ASN HB2 H 19.363 -6.107 5.327 1.00 . A A . 33 ASN HB2 1 1
6 3629 1 1 33 ASN HB3 H 17.831 -5.365 5.783 1.00 . A A . 33 ASN HB3 1 1
6 3630 1 1 33 ASN HD21 H 17.584 -4.567 7.910 1.00 . A A . 33 ASN HD21 1 1
6 3631 1 1 33 ASN HD22 H 18.962 -4.132 8.858 1.00 . A A . 33 ASN HD22 1 1
6 3632 1 1 33 ASN N N 18.529 -8.371 5.552 1.00 . A A . 33 ASN N 1 1
6 3633 1 1 33 ASN ND2 N 18.546 -4.593 8.100 1.00 . A A . 33 ASN ND2 1 1
6 3634 1 1 33 ASN O O 15.986 -7.563 7.644 1.00 . A A . 33 ASN O 1 1
6 3635 1 1 33 ASN OD1 O 20.545 -5.380 7.447 1.00 . A A . 33 ASN OD1 1 1
6 3636 1 1 34 GLY C C 13.824 -8.155 5.964 1.00 . A A . 34 GLY C 1 1
6 3637 1 1 34 GLY CA C 14.487 -6.898 5.437 1.00 . A A . 34 GLY CA 1 1
6 3638 1 1 34 GLY H H 16.455 -6.787 4.664 1.00 . A A . 34 GLY H 1 1
6 3639 1 1 34 GLY HA2 H 14.170 -6.058 6.036 1.00 . A A . 34 GLY HA2 1 1
6 3640 1 1 34 GLY HA3 H 14.172 -6.740 4.416 1.00 . A A . 34 GLY HA3 1 1
6 3641 1 1 34 GLY N N 15.936 -6.978 5.473 1.00 . A A . 34 GLY N 1 1
6 3642 1 1 34 GLY O O 12.710 -8.107 6.486 1.00 . A A . 34 GLY O 1 1
6 3643 1 1 35 VAL C C 13.536 -10.475 7.747 1.00 . A A . 35 VAL C 1 1
6 3644 1 1 35 VAL CA C 13.980 -10.563 6.292 1.00 . A A . 35 VAL CA 1 1
6 3645 1 1 35 VAL CB C 15.022 -11.688 6.151 1.00 . A A . 35 VAL CB 1 1
6 3646 1 1 35 VAL CG1 C 16.186 -11.460 7.105 1.00 . A A . 35 VAL CG1 1 1
6 3647 1 1 35 VAL CG2 C 14.379 -13.044 6.397 1.00 . A A . 35 VAL CG2 1 1
6 3648 1 1 35 VAL H H 15.392 -9.261 5.402 1.00 . A A . 35 VAL H 1 1
6 3649 1 1 35 VAL HA H 13.126 -10.813 5.679 1.00 . A A . 35 VAL HA 1 1
6 3650 1 1 35 VAL HB H 15.405 -11.672 5.141 1.00 . A A . 35 VAL HB 1 1
6 3651 1 1 35 VAL HG11 H 15.993 -11.973 8.036 1.00 . A A . 35 VAL HG11 1 1
6 3652 1 1 35 VAL HG12 H 17.094 -11.843 6.663 1.00 . A A . 35 VAL HG12 1 1
6 3653 1 1 35 VAL HG13 H 16.294 -10.402 7.293 1.00 . A A . 35 VAL HG13 1 1
6 3654 1 1 35 VAL HG21 H 15.144 -13.766 6.641 1.00 . A A . 35 VAL HG21 1 1
6 3655 1 1 35 VAL HG22 H 13.680 -12.968 7.218 1.00 . A A . 35 VAL HG22 1 1
6 3656 1 1 35 VAL HG23 H 13.855 -13.360 5.507 1.00 . A A . 35 VAL HG23 1 1
6 3657 1 1 35 VAL N N 14.509 -9.286 5.826 1.00 . A A . 35 VAL N 1 1
6 3658 1 1 35 VAL O O 12.610 -11.167 8.168 1.00 . A A . 35 VAL O 1 1
6 3659 1 1 36 GLY C C 12.428 -9.008 10.115 1.00 . A A . 36 GLY C 1 1
6 3660 1 1 36 GLY CA C 13.863 -9.455 9.915 1.00 . A A . 36 GLY CA 1 1
6 3661 1 1 36 GLY H H 14.933 -9.092 8.125 1.00 . A A . 36 GLY H 1 1
6 3662 1 1 36 GLY HA2 H 14.009 -10.397 10.422 1.00 . A A . 36 GLY HA2 1 1
6 3663 1 1 36 GLY HA3 H 14.521 -8.717 10.350 1.00 . A A . 36 GLY HA3 1 1
6 3664 1 1 36 GLY N N 14.203 -9.618 8.514 1.00 . A A . 36 GLY N 1 1
6 3665 1 1 36 GLY O O 11.786 -9.377 11.099 1.00 . A A . 36 GLY O 1 1
6 3666 1 1 37 LEU C C 9.618 -8.552 8.400 1.00 . A A . 37 LEU C 1 1
6 3667 1 1 37 LEU CA C 10.556 -7.709 9.259 1.00 . A A . 37 LEU CA 1 1
6 3668 1 1 37 LEU CB C 10.500 -6.247 8.813 1.00 . A A . 37 LEU CB 1 1
6 3669 1 1 37 LEU CD1 C 10.200 -4.441 10.525 1.00 . A A . 37 LEU CD1 1 1
6 3670 1 1 37 LEU CD2 C 8.673 -4.551 8.547 1.00 . A A . 37 LEU CD2 1 1
6 3671 1 1 37 LEU CG C 9.490 -5.360 9.543 1.00 . A A . 37 LEU CG 1 1
6 3672 1 1 37 LEU H H 12.483 -7.949 8.420 1.00 . A A . 37 LEU H 1 1
6 3673 1 1 37 LEU HA H 10.237 -7.775 10.289 1.00 . A A . 37 LEU HA 1 1
6 3674 1 1 37 LEU HB2 H 11.480 -5.820 8.957 1.00 . A A . 37 LEU HB2 1 1
6 3675 1 1 37 LEU HB3 H 10.253 -6.233 7.760 1.00 . A A . 37 LEU HB3 1 1
6 3676 1 1 37 LEU HD11 H 11.183 -4.833 10.739 1.00 . A A . 37 LEU HD11 1 1
6 3677 1 1 37 LEU HD12 H 9.629 -4.383 11.440 1.00 . A A . 37 LEU HD12 1 1
6 3678 1 1 37 LEU HD13 H 10.290 -3.455 10.094 1.00 . A A . 37 LEU HD13 1 1
6 3679 1 1 37 LEU HD21 H 8.121 -3.786 9.073 1.00 . A A . 37 LEU HD21 1 1
6 3680 1 1 37 LEU HD22 H 7.983 -5.204 8.033 1.00 . A A . 37 LEU HD22 1 1
6 3681 1 1 37 LEU HD23 H 9.335 -4.089 7.830 1.00 . A A . 37 LEU HD23 1 1
6 3682 1 1 37 LEU HG H 8.810 -5.987 10.104 1.00 . A A . 37 LEU HG 1 1
6 3683 1 1 37 LEU N N 11.924 -8.209 9.181 1.00 . A A . 37 LEU N 1 1
6 3684 1 1 37 LEU O O 8.418 -8.631 8.667 1.00 . A A . 37 LEU O 1 1
6 3685 1 1 38 LEU C C 8.994 -11.327 7.154 1.00 . A A . 38 LEU C 1 1
6 3686 1 1 38 LEU CA C 9.386 -10.020 6.473 1.00 . A A . 38 LEU CA 1 1
6 3687 1 1 38 LEU CB C 10.176 -10.314 5.196 1.00 . A A . 38 LEU CB 1 1
6 3688 1 1 38 LEU CD1 C 8.518 -11.881 4.157 1.00 . A A . 38 LEU CD1 1 1
6 3689 1 1 38 LEU CD2 C 10.901 -11.904 3.398 1.00 . A A . 38 LEU CD2 1 1
6 3690 1 1 38 LEU CG C 9.967 -11.699 4.582 1.00 . A A . 38 LEU CG 1 1
6 3691 1 1 38 LEU H H 11.133 -9.079 7.209 1.00 . A A . 38 LEU H 1 1
6 3692 1 1 38 LEU HA H 8.489 -9.479 6.215 1.00 . A A . 38 LEU HA 1 1
6 3693 1 1 38 LEU HB2 H 9.895 -9.579 4.457 1.00 . A A . 38 LEU HB2 1 1
6 3694 1 1 38 LEU HB3 H 11.226 -10.208 5.426 1.00 . A A . 38 LEU HB3 1 1
6 3695 1 1 38 LEU HD11 H 8.429 -11.705 3.096 1.00 . A A . 38 LEU HD11 1 1
6 3696 1 1 38 LEU HD12 H 7.895 -11.180 4.693 1.00 . A A . 38 LEU HD12 1 1
6 3697 1 1 38 LEU HD13 H 8.201 -12.889 4.383 1.00 . A A . 38 LEU HD13 1 1
6 3698 1 1 38 LEU HD21 H 10.409 -11.584 2.492 1.00 . A A . 38 LEU HD21 1 1
6 3699 1 1 38 LEU HD22 H 11.156 -12.951 3.319 1.00 . A A . 38 LEU HD22 1 1
6 3700 1 1 38 LEU HD23 H 11.800 -11.324 3.545 1.00 . A A . 38 LEU HD23 1 1
6 3701 1 1 38 LEU HG H 10.194 -12.453 5.323 1.00 . A A . 38 LEU HG 1 1
6 3702 1 1 38 LEU N N 10.173 -9.181 7.370 1.00 . A A . 38 LEU N 1 1
6 3703 1 1 38 LEU O O 7.865 -11.796 7.017 1.00 . A A . 38 LEU O 1 1
6 3704 1 1 39 GLY C C 8.540 -13.029 9.592 1.00 . A A . 39 GLY C 1 1
6 3705 1 1 39 GLY CA C 9.666 -13.156 8.585 1.00 . A A . 39 GLY CA 1 1
6 3706 1 1 39 GLY H H 10.817 -11.491 7.965 1.00 . A A . 39 GLY H 1 1
6 3707 1 1 39 GLY HA2 H 9.402 -13.910 7.859 1.00 . A A . 39 GLY HA2 1 1
6 3708 1 1 39 GLY HA3 H 10.562 -13.467 9.102 1.00 . A A . 39 GLY HA3 1 1
6 3709 1 1 39 GLY N N 9.934 -11.910 7.892 1.00 . A A . 39 GLY N 1 1
6 3710 1 1 39 GLY O O 7.819 -13.992 9.854 1.00 . A A . 39 GLY O 1 1
6 3711 1 1 40 LYS C C 5.991 -11.398 10.467 1.00 . A A . 40 LYS C 1 1
6 3712 1 1 40 LYS CA C 7.344 -11.587 11.146 1.00 . A A . 40 LYS CA 1 1
6 3713 1 1 40 LYS CB C 7.685 -10.349 11.978 1.00 . A A . 40 LYS CB 1 1
6 3714 1 1 40 LYS CD C 8.630 -10.965 14.223 1.00 . A A . 40 LYS CD 1 1
6 3715 1 1 40 LYS CE C 8.953 -12.438 14.414 1.00 . A A . 40 LYS CE 1 1
6 3716 1 1 40 LYS CG C 8.947 -10.504 12.809 1.00 . A A . 40 LYS CG 1 1
6 3717 1 1 40 LYS H H 8.996 -11.109 9.911 1.00 . A A . 40 LYS H 1 1
6 3718 1 1 40 LYS HA H 7.289 -12.445 11.798 1.00 . A A . 40 LYS HA 1 1
6 3719 1 1 40 LYS HB2 H 7.818 -9.508 11.313 1.00 . A A . 40 LYS HB2 1 1
6 3720 1 1 40 LYS HB3 H 6.862 -10.141 12.647 1.00 . A A . 40 LYS HB3 1 1
6 3721 1 1 40 LYS HD2 H 9.216 -10.386 14.921 1.00 . A A . 40 LYS HD2 1 1
6 3722 1 1 40 LYS HD3 H 7.578 -10.807 14.416 1.00 . A A . 40 LYS HD3 1 1
6 3723 1 1 40 LYS HE2 H 8.069 -13.018 14.200 1.00 . A A . 40 LYS HE2 1 1
6 3724 1 1 40 LYS HE3 H 9.739 -12.713 13.726 1.00 . A A . 40 LYS HE3 1 1
6 3725 1 1 40 LYS HG2 H 9.589 -11.235 12.340 1.00 . A A . 40 LYS HG2 1 1
6 3726 1 1 40 LYS HG3 H 9.456 -9.552 12.856 1.00 . A A . 40 LYS HG3 1 1
6 3727 1 1 40 LYS HZ1 H 9.977 -13.598 15.818 1.00 . A A . 40 LYS HZ1 1 1
6 3728 1 1 40 LYS HZ2 H 8.578 -12.867 16.424 1.00 . A A . 40 LYS HZ2 1 1
6 3729 1 1 40 LYS HZ3 H 9.972 -11.943 16.169 1.00 . A A . 40 LYS HZ3 1 1
6 3730 1 1 40 LYS N N 8.389 -11.838 10.161 1.00 . A A . 40 LYS N 1 1
6 3731 1 1 40 LYS NZ N 9.402 -12.732 15.804 1.00 . A A . 40 LYS NZ 1 1
6 3732 1 1 40 LYS O O 4.946 -11.685 11.052 1.00 . A A . 40 LYS O 1 1
6 3733 1 1 41 LEU C C 4.184 -12.012 8.013 1.00 . A A . 41 LEU C 1 1
6 3734 1 1 41 LEU CA C 4.792 -10.690 8.470 1.00 . A A . 41 LEU CA 1 1
6 3735 1 1 41 LEU CB C 5.077 -9.801 7.258 1.00 . A A . 41 LEU CB 1 1
6 3736 1 1 41 LEU CD1 C 5.939 -7.533 6.629 1.00 . A A . 41 LEU CD1 1 1
6 3737 1 1 41 LEU CD2 C 3.518 -7.839 7.178 1.00 . A A . 41 LEU CD2 1 1
6 3738 1 1 41 LEU CG C 4.938 -8.295 7.483 1.00 . A A . 41 LEU CG 1 1
6 3739 1 1 41 LEU H H 6.880 -10.705 8.816 1.00 . A A . 41 LEU H 1 1
6 3740 1 1 41 LEU HA H 4.089 -10.188 9.117 1.00 . A A . 41 LEU HA 1 1
6 3741 1 1 41 LEU HB2 H 6.088 -9.995 6.936 1.00 . A A . 41 LEU HB2 1 1
6 3742 1 1 41 LEU HB3 H 4.390 -10.084 6.473 1.00 . A A . 41 LEU HB3 1 1
6 3743 1 1 41 LEU HD11 H 6.296 -8.172 5.836 1.00 . A A . 41 LEU HD11 1 1
6 3744 1 1 41 LEU HD12 H 6.772 -7.221 7.242 1.00 . A A . 41 LEU HD12 1 1
6 3745 1 1 41 LEU HD13 H 5.461 -6.663 6.204 1.00 . A A . 41 LEU HD13 1 1
6 3746 1 1 41 LEU HD21 H 3.450 -6.768 7.302 1.00 . A A . 41 LEU HD21 1 1
6 3747 1 1 41 LEU HD22 H 2.831 -8.323 7.857 1.00 . A A . 41 LEU HD22 1 1
6 3748 1 1 41 LEU HD23 H 3.266 -8.101 6.162 1.00 . A A . 41 LEU HD23 1 1
6 3749 1 1 41 LEU HG H 5.146 -8.072 8.520 1.00 . A A . 41 LEU HG 1 1
6 3750 1 1 41 LEU N N 6.017 -10.915 9.229 1.00 . A A . 41 LEU N 1 1
6 3751 1 1 41 LEU O O 2.968 -12.126 7.854 1.00 . A A . 41 LEU O 1 1
6 3752 1 1 42 PHE C C 5.026 -15.407 8.349 1.00 . A A . 42 PHE C 1 1
6 3753 1 1 42 PHE CA C 4.583 -14.325 7.368 1.00 . A A . 42 PHE CA 1 1
6 3754 1 1 42 PHE CB C 5.123 -14.636 5.971 1.00 . A A . 42 PHE CB 1 1
6 3755 1 1 42 PHE CD1 C 3.664 -13.966 4.043 1.00 . A A . 42 PHE CD1 1 1
6 3756 1 1 42 PHE CD2 C 5.291 -12.409 4.826 1.00 . A A . 42 PHE CD2 1 1
6 3757 1 1 42 PHE CE1 C 3.256 -13.062 3.080 1.00 . A A . 42 PHE CE1 1 1
6 3758 1 1 42 PHE CE2 C 4.888 -11.501 3.866 1.00 . A A . 42 PHE CE2 1 1
6 3759 1 1 42 PHE CG C 4.684 -13.651 4.926 1.00 . A A . 42 PHE CG 1 1
6 3760 1 1 42 PHE CZ C 3.870 -11.828 2.991 1.00 . A A . 42 PHE CZ 1 1
6 3761 1 1 42 PHE H H 5.995 -12.858 7.949 1.00 . A A . 42 PHE H 1 1
6 3762 1 1 42 PHE HA H 3.505 -14.308 7.333 1.00 . A A . 42 PHE HA 1 1
6 3763 1 1 42 PHE HB2 H 6.202 -14.628 6.000 1.00 . A A . 42 PHE HB2 1 1
6 3764 1 1 42 PHE HB3 H 4.782 -15.615 5.671 1.00 . A A . 42 PHE HB3 1 1
6 3765 1 1 42 PHE HD1 H 3.183 -14.932 4.112 1.00 . A A . 42 PHE HD1 1 1
6 3766 1 1 42 PHE HD2 H 6.088 -12.152 5.509 1.00 . A A . 42 PHE HD2 1 1
6 3767 1 1 42 PHE HE1 H 2.460 -13.321 2.398 1.00 . A A . 42 PHE HE1 1 1
6 3768 1 1 42 PHE HE2 H 5.369 -10.537 3.798 1.00 . A A . 42 PHE HE2 1 1
6 3769 1 1 42 PHE HZ H 3.553 -11.120 2.240 1.00 . A A . 42 PHE HZ 1 1
6 3770 1 1 42 PHE N N 5.037 -13.010 7.806 1.00 . A A . 42 PHE N 1 1
6 3771 1 1 42 PHE O O 4.217 -15.944 9.105 1.00 . A A . 42 PHE O 1 1
6 3772 1 1 43 GLY C C 7.716 -17.747 8.498 1.00 . A A . 43 GLY C 1 1
6 3773 1 1 43 GLY CA C 6.847 -16.738 9.221 1.00 . A A . 43 GLY CA 1 1
6 3774 1 1 43 GLY H H 6.917 -15.260 7.707 1.00 . A A . 43 GLY H 1 1
6 3775 1 1 43 GLY HA2 H 7.434 -16.257 9.989 1.00 . A A . 43 GLY HA2 1 1
6 3776 1 1 43 GLY HA3 H 6.022 -17.258 9.686 1.00 . A A . 43 GLY HA3 1 1
6 3777 1 1 43 GLY N N 6.318 -15.721 8.331 1.00 . A A . 43 GLY N 1 1
6 3778 1 1 43 GLY O O 7.209 -18.659 7.845 1.00 . A A . 43 GLY O 1 1
6 3779 1 1 44 PHE C C 10.593 -19.446 8.973 1.00 . A A . 44 PHE C 1 1
6 3780 1 1 44 PHE CA C 9.972 -18.487 7.962 1.00 . A A . 44 PHE CA 1 1
6 3781 1 1 44 PHE CB C 11.072 -17.690 7.257 1.00 . A A . 44 PHE CB 1 1
6 3782 1 1 44 PHE CD1 C 10.825 -18.176 4.808 1.00 . A A . 44 PHE CD1 1 1
6 3783 1 1 44 PHE CD2 C 10.259 -15.997 5.592 1.00 . A A . 44 PHE CD2 1 1
6 3784 1 1 44 PHE CE1 C 10.494 -17.803 3.519 1.00 . A A . 44 PHE CE1 1 1
6 3785 1 1 44 PHE CE2 C 9.926 -15.618 4.306 1.00 . A A . 44 PHE CE2 1 1
6 3786 1 1 44 PHE CG C 10.711 -17.280 5.857 1.00 . A A . 44 PHE CG 1 1
6 3787 1 1 44 PHE CZ C 10.044 -16.521 3.267 1.00 . A A . 44 PHE CZ 1 1
6 3788 1 1 44 PHE H H 9.374 -16.838 9.147 1.00 . A A . 44 PHE H 1 1
6 3789 1 1 44 PHE HA H 9.428 -19.060 7.228 1.00 . A A . 44 PHE HA 1 1
6 3790 1 1 44 PHE HB2 H 11.275 -16.793 7.822 1.00 . A A . 44 PHE HB2 1 1
6 3791 1 1 44 PHE HB3 H 11.967 -18.291 7.208 1.00 . A A . 44 PHE HB3 1 1
6 3792 1 1 44 PHE HD1 H 11.177 -19.180 5.003 1.00 . A A . 44 PHE HD1 1 1
6 3793 1 1 44 PHE HD2 H 10.166 -15.289 6.403 1.00 . A A . 44 PHE HD2 1 1
6 3794 1 1 44 PHE HE1 H 10.588 -18.512 2.710 1.00 . A A . 44 PHE HE1 1 1
6 3795 1 1 44 PHE HE2 H 9.575 -14.615 4.112 1.00 . A A . 44 PHE HE2 1 1
6 3796 1 1 44 PHE HZ H 9.784 -16.227 2.262 1.00 . A A . 44 PHE HZ 1 1
6 3797 1 1 44 PHE N N 9.030 -17.584 8.613 1.00 . A A . 44 PHE N 1 1
6 3798 1 1 44 PHE O O 10.816 -20.619 8.675 1.00 . A A . 44 PHE O 1 1
7 3799 1 1 1 MET C C 2.481 -1.723 -2.188 1.00 . A A . 1 MET C 1 1
7 3800 1 1 1 MET CA C 1.579 -0.556 -1.798 1.00 . A A . 1 MET CA 1 1
7 3801 1 1 1 MET CB C 0.133 -1.037 -1.663 1.00 . A A . 1 MET CB 1 1
7 3802 1 1 1 MET CE C -2.825 1.583 -1.456 1.00 . A A . 1 MET CE 1 1
7 3803 1 1 1 MET CG C -0.735 -0.121 -0.816 1.00 . A A . 1 MET CG 1 1
7 3804 1 1 1 MET HA H 1.909 -0.164 -0.848 1.00 . A A . 1 MET HA 1 1
7 3805 1 1 1 MET HB2 H -0.305 -1.104 -2.647 1.00 . A A . 1 MET HB2 1 1
7 3806 1 1 1 MET HB3 H 0.132 -2.017 -1.210 1.00 . A A . 1 MET HB3 1 1
7 3807 1 1 1 MET HE1 H -2.789 2.046 -0.481 1.00 . A A . 1 MET HE1 1 1
7 3808 1 1 1 MET HE2 H -2.090 2.042 -2.100 1.00 . A A . 1 MET HE2 1 1
7 3809 1 1 1 MET HE3 H -3.810 1.714 -1.881 1.00 . A A . 1 MET HE3 1 1
7 3810 1 1 1 MET HG2 H -0.657 -0.426 0.217 1.00 . A A . 1 MET HG2 1 1
7 3811 1 1 1 MET HG3 H -0.373 0.891 -0.919 1.00 . A A . 1 MET HG3 1 1
7 3812 1 1 1 MET N N 1.666 0.518 -2.781 1.00 . A A . 1 MET N 1 1
7 3813 1 1 1 MET O O 3.228 -2.248 -1.362 1.00 . A A . 1 MET O 1 1
7 3814 1 1 1 MET SD S -2.471 -0.166 -1.300 1.00 . A A . 1 MET SD 1 1
7 3815 1 1 2 THR C C 4.510 -2.729 -4.574 1.00 . A A . 2 THR C 1 1
7 3816 1 1 2 THR CA C 3.214 -3.233 -3.951 1.00 . A A . 2 THR CA 1 1
7 3817 1 1 2 THR CB C 2.445 -4.064 -4.995 1.00 . A A . 2 THR CB 1 1
7 3818 1 1 2 THR CG2 C 2.211 -3.258 -6.264 1.00 . A A . 2 THR CG2 1 1
7 3819 1 1 2 THR H H 1.791 -1.669 -4.064 1.00 . A A . 2 THR H 1 1
7 3820 1 1 2 THR HA H 3.452 -3.875 -3.116 1.00 . A A . 2 THR HA 1 1
7 3821 1 1 2 THR HB H 1.486 -4.339 -4.579 1.00 . A A . 2 THR HB 1 1
7 3822 1 1 2 THR HG1 H 3.458 -5.681 -4.495 1.00 . A A . 2 THR HG1 1 1
7 3823 1 1 2 THR HG21 H 1.638 -2.374 -6.028 1.00 . A A . 2 THR HG21 1 1
7 3824 1 1 2 THR HG22 H 1.668 -3.859 -6.978 1.00 . A A . 2 THR HG22 1 1
7 3825 1 1 2 THR HG23 H 3.162 -2.968 -6.686 1.00 . A A . 2 THR HG23 1 1
7 3826 1 1 2 THR N N 2.406 -2.127 -3.453 1.00 . A A . 2 THR N 1 1
7 3827 1 1 2 THR O O 4.536 -1.680 -5.216 1.00 . A A . 2 THR O 1 1
7 3828 1 1 2 THR OG1 O 3.176 -5.255 -5.309 1.00 . A A . 2 THR OG1 1 1
7 3829 1 1 3 GLY C C 7.979 -3.127 -3.896 1.00 . A A . 3 GLY C 1 1
7 3830 1 1 3 GLY CA C 6.873 -3.098 -4.932 1.00 . A A . 3 GLY CA 1 1
7 3831 1 1 3 GLY H H 5.508 -4.312 -3.862 1.00 . A A . 3 GLY H 1 1
7 3832 1 1 3 GLY HA2 H 7.127 -3.775 -5.734 1.00 . A A . 3 GLY HA2 1 1
7 3833 1 1 3 GLY HA3 H 6.795 -2.097 -5.331 1.00 . A A . 3 GLY HA3 1 1
7 3834 1 1 3 GLY N N 5.587 -3.485 -4.382 1.00 . A A . 3 GLY N 1 1
7 3835 1 1 3 GLY O O 9.161 -3.186 -4.240 1.00 . A A . 3 GLY O 1 1
7 3836 1 1 4 LEU C C 9.434 -4.356 -1.598 1.00 . A A . 4 LEU C 1 1
7 3837 1 1 4 LEU CA C 8.567 -3.103 -1.534 1.00 . A A . 4 LEU CA 1 1
7 3838 1 1 4 LEU CB C 7.848 -3.035 -0.186 1.00 . A A . 4 LEU CB 1 1
7 3839 1 1 4 LEU CD1 C 5.750 -2.269 0.952 1.00 . A A . 4 LEU CD1 1 1
7 3840 1 1 4 LEU CD2 C 7.584 -0.634 0.486 1.00 . A A . 4 LEU CD2 1 1
7 3841 1 1 4 LEU CG C 6.862 -1.879 -0.008 1.00 . A A . 4 LEU CG 1 1
7 3842 1 1 4 LEU H H 6.643 -3.037 -2.413 1.00 . A A . 4 LEU H 1 1
7 3843 1 1 4 LEU HA H 9.201 -2.235 -1.639 1.00 . A A . 4 LEU HA 1 1
7 3844 1 1 4 LEU HB2 H 7.303 -3.957 -0.054 1.00 . A A . 4 LEU HB2 1 1
7 3845 1 1 4 LEU HB3 H 8.601 -2.950 0.585 1.00 . A A . 4 LEU HB3 1 1
7 3846 1 1 4 LEU HD11 H 6.121 -3.000 1.655 1.00 . A A . 4 LEU HD11 1 1
7 3847 1 1 4 LEU HD12 H 4.925 -2.690 0.396 1.00 . A A . 4 LEU HD12 1 1
7 3848 1 1 4 LEU HD13 H 5.413 -1.393 1.487 1.00 . A A . 4 LEU HD13 1 1
7 3849 1 1 4 LEU HD21 H 8.648 -0.759 0.355 1.00 . A A . 4 LEU HD21 1 1
7 3850 1 1 4 LEU HD22 H 7.365 -0.483 1.533 1.00 . A A . 4 LEU HD22 1 1
7 3851 1 1 4 LEU HD23 H 7.250 0.224 -0.080 1.00 . A A . 4 LEU HD23 1 1
7 3852 1 1 4 LEU HG H 6.412 -1.649 -0.964 1.00 . A A . 4 LEU HG 1 1
7 3853 1 1 4 LEU N N 7.598 -3.083 -2.625 1.00 . A A . 4 LEU N 1 1
7 3854 1 1 4 LEU O O 10.648 -4.293 -1.410 1.00 . A A . 4 LEU O 1 1
7 3855 1 1 5 ALA C C 9.438 -7.332 -3.373 1.00 . A A . 5 ALA C 1 1
7 3856 1 1 5 ALA CA C 9.515 -6.761 -1.960 1.00 . A A . 5 ALA CA 1 1
7 3857 1 1 5 ALA CB C 8.955 -7.757 -0.956 1.00 . A A . 5 ALA CB 1 1
7 3858 1 1 5 ALA H H 7.831 -5.480 -2.007 1.00 . A A . 5 ALA H 1 1
7 3859 1 1 5 ALA HA H 10.551 -6.580 -1.712 1.00 . A A . 5 ALA HA 1 1
7 3860 1 1 5 ALA HB1 H 7.979 -8.086 -1.282 1.00 . A A . 5 ALA HB1 1 1
7 3861 1 1 5 ALA HB2 H 9.617 -8.608 -0.885 1.00 . A A . 5 ALA HB2 1 1
7 3862 1 1 5 ALA HB3 H 8.872 -7.285 0.011 1.00 . A A . 5 ALA HB3 1 1
7 3863 1 1 5 ALA N N 8.801 -5.494 -1.867 1.00 . A A . 5 ALA N 1 1
7 3864 1 1 5 ALA O O 10.313 -8.087 -3.795 1.00 . A A . 5 ALA O 1 1
7 3865 1 1 6 GLU C C 9.433 -7.171 -6.311 1.00 . A A . 6 GLU C 1 1
7 3866 1 1 6 GLU CA C 8.195 -7.444 -5.462 1.00 . A A . 6 GLU CA 1 1
7 3867 1 1 6 GLU CB C 6.973 -6.775 -6.094 1.00 . A A . 6 GLU CB 1 1
7 3868 1 1 6 GLU CD C 5.235 -8.402 -6.940 1.00 . A A . 6 GLU CD 1 1
7 3869 1 1 6 GLU CG C 5.667 -7.496 -5.804 1.00 . A A . 6 GLU CG 1 1
7 3870 1 1 6 GLU H H 7.721 -6.361 -3.705 1.00 . A A . 6 GLU H 1 1
7 3871 1 1 6 GLU HA H 8.030 -8.510 -5.420 1.00 . A A . 6 GLU HA 1 1
7 3872 1 1 6 GLU HB2 H 6.895 -5.766 -5.718 1.00 . A A . 6 GLU HB2 1 1
7 3873 1 1 6 GLU HB3 H 7.110 -6.741 -7.165 1.00 . A A . 6 GLU HB3 1 1
7 3874 1 1 6 GLU HG2 H 5.791 -8.095 -4.914 1.00 . A A . 6 GLU HG2 1 1
7 3875 1 1 6 GLU HG3 H 4.894 -6.760 -5.636 1.00 . A A . 6 GLU HG3 1 1
7 3876 1 1 6 GLU N N 8.386 -6.966 -4.097 1.00 . A A . 6 GLU N 1 1
7 3877 1 1 6 GLU O O 9.903 -8.044 -7.041 1.00 . A A . 6 GLU O 1 1
7 3878 1 1 6 GLU OE1 O 5.622 -9.590 -6.930 1.00 . A A . 6 GLU OE1 1 1
7 3879 1 1 6 GLU OE2 O 4.512 -7.925 -7.839 1.00 . A A . 6 GLU OE2 1 1
7 3880 1 1 7 ALA C C 12.270 -6.571 -6.774 1.00 . A A . 7 ALA C 1 1
7 3881 1 1 7 ALA CA C 11.140 -5.566 -6.968 1.00 . A A . 7 ALA CA 1 1
7 3882 1 1 7 ALA CB C 11.595 -4.173 -6.560 1.00 . A A . 7 ALA CB 1 1
7 3883 1 1 7 ALA H H 9.537 -5.301 -5.613 1.00 . A A . 7 ALA H 1 1
7 3884 1 1 7 ALA HA H 10.873 -5.538 -8.015 1.00 . A A . 7 ALA HA 1 1
7 3885 1 1 7 ALA HB1 H 12.367 -3.834 -7.236 1.00 . A A . 7 ALA HB1 1 1
7 3886 1 1 7 ALA HB2 H 10.756 -3.494 -6.601 1.00 . A A . 7 ALA HB2 1 1
7 3887 1 1 7 ALA HB3 H 11.985 -4.202 -5.553 1.00 . A A . 7 ALA HB3 1 1
7 3888 1 1 7 ALA N N 9.956 -5.954 -6.211 1.00 . A A . 7 ALA N 1 1
7 3889 1 1 7 ALA O O 12.816 -7.101 -7.742 1.00 . A A . 7 ALA O 1 1
7 3890 1 1 8 ILE C C 13.355 -9.167 -5.718 1.00 . A A . 8 ILE C 1 1
7 3891 1 1 8 ILE CA C 13.681 -7.772 -5.197 1.00 . A A . 8 ILE CA 1 1
7 3892 1 1 8 ILE CB C 13.928 -7.847 -3.679 1.00 . A A . 8 ILE CB 1 1
7 3893 1 1 8 ILE CD1 C 13.198 -5.714 -2.499 1.00 . A A . 8 ILE CD1 1 1
7 3894 1 1 8 ILE CG1 C 14.338 -6.476 -3.137 1.00 . A A . 8 ILE CG1 1 1
7 3895 1 1 8 ILE CG2 C 14.995 -8.886 -3.367 1.00 . A A . 8 ILE CG2 1 1
7 3896 1 1 8 ILE H H 12.144 -6.376 -4.788 1.00 . A A . 8 ILE H 1 1
7 3897 1 1 8 ILE HA H 14.587 -7.424 -5.672 1.00 . A A . 8 ILE HA 1 1
7 3898 1 1 8 ILE HB H 13.010 -8.155 -3.202 1.00 . A A . 8 ILE HB 1 1
7 3899 1 1 8 ILE HD11 H 12.612 -5.230 -3.267 1.00 . A A . 8 ILE HD11 1 1
7 3900 1 1 8 ILE HD12 H 12.573 -6.397 -1.944 1.00 . A A . 8 ILE HD12 1 1
7 3901 1 1 8 ILE HD13 H 13.596 -4.966 -1.828 1.00 . A A . 8 ILE HD13 1 1
7 3902 1 1 8 ILE HG12 H 15.108 -6.605 -2.394 1.00 . A A . 8 ILE HG12 1 1
7 3903 1 1 8 ILE HG13 H 14.724 -5.878 -3.950 1.00 . A A . 8 ILE HG13 1 1
7 3904 1 1 8 ILE HG21 H 15.930 -8.589 -3.820 1.00 . A A . 8 ILE HG21 1 1
7 3905 1 1 8 ILE HG22 H 15.123 -8.960 -2.297 1.00 . A A . 8 ILE HG22 1 1
7 3906 1 1 8 ILE HG23 H 14.692 -9.844 -3.761 1.00 . A A . 8 ILE HG23 1 1
7 3907 1 1 8 ILE N N 12.616 -6.829 -5.517 1.00 . A A . 8 ILE N 1 1
7 3908 1 1 8 ILE O O 14.237 -9.889 -6.182 1.00 . A A . 8 ILE O 1 1
7 3909 1 1 9 ALA C C 11.496 -10.869 -7.624 1.00 . A A . 9 ALA C 1 1
7 3910 1 1 9 ALA CA C 11.638 -10.847 -6.106 1.00 . A A . 9 ALA CA 1 1
7 3911 1 1 9 ALA CB C 10.320 -11.224 -5.446 1.00 . A A . 9 ALA CB 1 1
7 3912 1 1 9 ALA H H 11.425 -8.920 -5.259 1.00 . A A . 9 ALA H 1 1
7 3913 1 1 9 ALA HA H 12.381 -11.576 -5.814 1.00 . A A . 9 ALA HA 1 1
7 3914 1 1 9 ALA HB1 H 9.552 -11.308 -6.200 1.00 . A A . 9 ALA HB1 1 1
7 3915 1 1 9 ALA HB2 H 10.431 -12.170 -4.937 1.00 . A A . 9 ALA HB2 1 1
7 3916 1 1 9 ALA HB3 H 10.044 -10.461 -4.733 1.00 . A A . 9 ALA HB3 1 1
7 3917 1 1 9 ALA N N 12.082 -9.540 -5.639 1.00 . A A . 9 ALA N 1 1
7 3918 1 1 9 ALA O O 11.160 -11.896 -8.211 1.00 . A A . 9 ALA O 1 1
7 3919 1 1 10 ASN C C 12.936 -10.098 -10.378 1.00 . A A . 10 ASN C 1 1
7 3920 1 1 10 ASN CA C 11.654 -9.616 -9.705 1.00 . A A . 10 ASN CA 1 1
7 3921 1 1 10 ASN CB C 11.368 -8.167 -10.107 1.00 . A A . 10 ASN CB 1 1
7 3922 1 1 10 ASN CG C 10.657 -8.068 -11.443 1.00 . A A . 10 ASN CG 1 1
7 3923 1 1 10 ASN H H 12.018 -8.941 -7.732 1.00 . A A . 10 ASN H 1 1
7 3924 1 1 10 ASN HA H 10.834 -10.239 -10.030 1.00 . A A . 10 ASN HA 1 1
7 3925 1 1 10 ASN HB2 H 10.744 -7.708 -9.354 1.00 . A A . 10 ASN HB2 1 1
7 3926 1 1 10 ASN HB3 H 12.300 -7.627 -10.175 1.00 . A A . 10 ASN HB3 1 1
7 3927 1 1 10 ASN HD21 H 9.873 -6.316 -10.923 1.00 . A A . 10 ASN HD21 1 1
7 3928 1 1 10 ASN HD22 H 9.446 -6.893 -12.495 1.00 . A A . 10 ASN HD22 1 1
7 3929 1 1 10 ASN N N 11.754 -9.727 -8.254 1.00 . A A . 10 ASN N 1 1
7 3930 1 1 10 ASN ND2 N 9.918 -6.983 -11.640 1.00 . A A . 10 ASN ND2 1 1
7 3931 1 1 10 ASN O O 12.975 -10.300 -11.592 1.00 . A A . 10 ASN O 1 1
7 3932 1 1 10 ASN OD1 O 10.771 -8.957 -12.287 1.00 . A A . 10 ASN OD1 1 1
7 3933 1 1 11 THR C C 15.641 -12.098 -9.515 1.00 . A A . 11 THR C 1 1
7 3934 1 1 11 THR CA C 15.267 -10.740 -10.097 1.00 . A A . 11 THR CA 1 1
7 3935 1 1 11 THR CB C 16.390 -9.733 -9.786 1.00 . A A . 11 THR CB 1 1
7 3936 1 1 11 THR CG2 C 16.676 -9.687 -8.292 1.00 . A A . 11 THR CG2 1 1
7 3937 1 1 11 THR H H 13.890 -10.104 -8.621 1.00 . A A . 11 THR H 1 1
7 3938 1 1 11 THR HA H 15.180 -10.831 -11.171 1.00 . A A . 11 THR HA 1 1
7 3939 1 1 11 THR HB H 16.072 -8.751 -10.107 1.00 . A A . 11 THR HB 1 1
7 3940 1 1 11 THR HG1 H 17.788 -11.015 -10.324 1.00 . A A . 11 THR HG1 1 1
7 3941 1 1 11 THR HG21 H 15.878 -10.179 -7.757 1.00 . A A . 11 THR HG21 1 1
7 3942 1 1 11 THR HG22 H 16.745 -8.659 -7.971 1.00 . A A . 11 THR HG22 1 1
7 3943 1 1 11 THR HG23 H 17.609 -10.191 -8.089 1.00 . A A . 11 THR HG23 1 1
7 3944 1 1 11 THR N N 13.983 -10.282 -9.580 1.00 . A A . 11 THR N 1 1
7 3945 1 1 11 THR O O 16.420 -12.845 -10.106 1.00 . A A . 11 THR O 1 1
7 3946 1 1 11 THR OG1 O 17.581 -10.093 -10.494 1.00 . A A . 11 THR OG1 1 1
7 3947 1 1 12 VAL C C 14.943 -14.859 -8.567 1.00 . A A . 12 VAL C 1 1
7 3948 1 1 12 VAL CA C 15.354 -13.682 -7.689 1.00 . A A . 12 VAL CA 1 1
7 3949 1 1 12 VAL CB C 14.619 -13.781 -6.339 1.00 . A A . 12 VAL CB 1 1
7 3950 1 1 12 VAL CG1 C 14.969 -12.596 -5.453 1.00 . A A . 12 VAL CG1 1 1
7 3951 1 1 12 VAL CG2 C 13.116 -13.871 -6.556 1.00 . A A . 12 VAL CG2 1 1
7 3952 1 1 12 VAL H H 14.467 -11.776 -7.928 1.00 . A A . 12 VAL H 1 1
7 3953 1 1 12 VAL HA H 16.417 -13.739 -7.502 1.00 . A A . 12 VAL HA 1 1
7 3954 1 1 12 VAL HB H 14.944 -14.683 -5.841 1.00 . A A . 12 VAL HB 1 1
7 3955 1 1 12 VAL HG11 H 15.445 -11.830 -6.047 1.00 . A A . 12 VAL HG11 1 1
7 3956 1 1 12 VAL HG12 H 14.067 -12.200 -5.009 1.00 . A A . 12 VAL HG12 1 1
7 3957 1 1 12 VAL HG13 H 15.643 -12.917 -4.673 1.00 . A A . 12 VAL HG13 1 1
7 3958 1 1 12 VAL HG21 H 12.604 -13.555 -5.660 1.00 . A A . 12 VAL HG21 1 1
7 3959 1 1 12 VAL HG22 H 12.832 -13.229 -7.378 1.00 . A A . 12 VAL HG22 1 1
7 3960 1 1 12 VAL HG23 H 12.845 -14.890 -6.787 1.00 . A A . 12 VAL HG23 1 1
7 3961 1 1 12 VAL N N 15.080 -12.413 -8.351 1.00 . A A . 12 VAL N 1 1
7 3962 1 1 12 VAL O O 15.404 -15.983 -8.369 1.00 . A A . 12 VAL O 1 1
7 3963 1 1 13 GLN C C 14.770 -16.400 -11.049 1.00 . A A . 13 GLN C 1 1
7 3964 1 1 13 GLN CA C 13.600 -15.631 -10.444 1.00 . A A . 13 GLN CA 1 1
7 3965 1 1 13 GLN CB C 12.750 -15.016 -11.556 1.00 . A A . 13 GLN CB 1 1
7 3966 1 1 13 GLN CD C 10.353 -14.381 -12.044 1.00 . A A . 13 GLN CD 1 1
7 3967 1 1 13 GLN CG C 11.496 -14.321 -11.050 1.00 . A A . 13 GLN CG 1 1
7 3968 1 1 13 GLN H H 13.743 -13.677 -9.643 1.00 . A A . 13 GLN H 1 1
7 3969 1 1 13 GLN HA H 12.991 -16.316 -9.875 1.00 . A A . 13 GLN HA 1 1
7 3970 1 1 13 GLN HB2 H 13.346 -14.292 -12.091 1.00 . A A . 13 GLN HB2 1 1
7 3971 1 1 13 GLN HB3 H 12.450 -15.798 -12.238 1.00 . A A . 13 GLN HB3 1 1
7 3972 1 1 13 GLN HE21 H 9.483 -15.827 -10.993 1.00 . A A . 13 GLN HE21 1 1
7 3973 1 1 13 GLN HE22 H 8.647 -15.328 -12.420 1.00 . A A . 13 GLN HE22 1 1
7 3974 1 1 13 GLN HG2 H 11.181 -14.797 -10.134 1.00 . A A . 13 GLN HG2 1 1
7 3975 1 1 13 GLN HG3 H 11.729 -13.284 -10.854 1.00 . A A . 13 GLN HG3 1 1
7 3976 1 1 13 GLN N N 14.074 -14.593 -9.536 1.00 . A A . 13 GLN N 1 1
7 3977 1 1 13 GLN NE2 N 9.398 -15.269 -11.795 1.00 . A A . 13 GLN NE2 1 1
7 3978 1 1 13 GLN O O 14.686 -17.608 -11.266 1.00 . A A . 13 GLN O 1 1
7 3979 1 1 13 GLN OE1 O 10.329 -13.637 -13.025 1.00 . A A . 13 GLN OE1 1 1
7 3980 1 1 14 ALA C C 18.296 -15.958 -11.093 1.00 . A A . 14 ALA C 1 1
7 3981 1 1 14 ALA CA C 17.049 -16.307 -11.898 1.00 . A A . 14 ALA CA 1 1
7 3982 1 1 14 ALA CB C 17.216 -15.875 -13.347 1.00 . A A . 14 ALA CB 1 1
7 3983 1 1 14 ALA H H 15.868 -14.731 -11.124 1.00 . A A . 14 ALA H 1 1
7 3984 1 1 14 ALA HA H 16.911 -17.379 -11.881 1.00 . A A . 14 ALA HA 1 1
7 3985 1 1 14 ALA HB1 H 17.861 -16.574 -13.858 1.00 . A A . 14 ALA HB1 1 1
7 3986 1 1 14 ALA HB2 H 16.250 -15.856 -13.830 1.00 . A A . 14 ALA HB2 1 1
7 3987 1 1 14 ALA HB3 H 17.654 -14.889 -13.380 1.00 . A A . 14 ALA HB3 1 1
7 3988 1 1 14 ALA N N 15.861 -15.691 -11.319 1.00 . A A . 14 ALA N 1 1
7 3989 1 1 14 ALA O O 19.412 -15.996 -11.611 1.00 . A A . 14 ALA O 1 1
7 3990 1 1 15 ALA C C 19.058 -15.916 -7.578 1.00 . A A . 15 ALA C 1 1
7 3991 1 1 15 ALA CA C 19.208 -15.261 -8.947 1.00 . A A . 15 ALA CA 1 1
7 3992 1 1 15 ALA CB C 19.305 -13.750 -8.803 1.00 . A A . 15 ALA CB 1 1
7 3993 1 1 15 ALA H H 17.186 -15.604 -9.468 1.00 . A A . 15 ALA H 1 1
7 3994 1 1 15 ALA HA H 20.122 -15.614 -9.405 1.00 . A A . 15 ALA HA 1 1
7 3995 1 1 15 ALA HB1 H 18.599 -13.280 -9.473 1.00 . A A . 15 ALA HB1 1 1
7 3996 1 1 15 ALA HB2 H 19.077 -13.470 -7.786 1.00 . A A . 15 ALA HB2 1 1
7 3997 1 1 15 ALA HB3 H 20.305 -13.428 -9.051 1.00 . A A . 15 ALA HB3 1 1
7 3998 1 1 15 ALA N N 18.099 -15.616 -9.824 1.00 . A A . 15 ALA N 1 1
7 3999 1 1 15 ALA O O 20.033 -16.393 -6.998 1.00 . A A . 15 ALA O 1 1
7 4000 1 1 16 GLN C C 18.339 -15.824 -4.666 1.00 . A A . 16 GLN C 1 1
7 4001 1 1 16 GLN CA C 17.554 -16.530 -5.766 1.00 . A A . 16 GLN CA 1 1
7 4002 1 1 16 GLN CB C 17.899 -18.020 -5.779 1.00 . A A . 16 GLN CB 1 1
7 4003 1 1 16 GLN CD C 17.354 -20.273 -6.784 1.00 . A A . 16 GLN CD 1 1
7 4004 1 1 16 GLN CG C 17.317 -18.769 -6.968 1.00 . A A . 16 GLN CG 1 1
7 4005 1 1 16 GLN H H 17.094 -15.539 -7.579 1.00 . A A . 16 GLN H 1 1
7 4006 1 1 16 GLN HA H 16.499 -16.416 -5.567 1.00 . A A . 16 GLN HA 1 1
7 4007 1 1 16 GLN HB2 H 18.973 -18.128 -5.803 1.00 . A A . 16 GLN HB2 1 1
7 4008 1 1 16 GLN HB3 H 17.520 -18.473 -4.876 1.00 . A A . 16 GLN HB3 1 1
7 4009 1 1 16 GLN HE21 H 17.130 -20.542 -8.741 1.00 . A A . 16 GLN HE21 1 1
7 4010 1 1 16 GLN HE22 H 17.254 -21.982 -7.795 1.00 . A A . 16 GLN HE22 1 1
7 4011 1 1 16 GLN HG2 H 16.290 -18.463 -7.102 1.00 . A A . 16 GLN HG2 1 1
7 4012 1 1 16 GLN HG3 H 17.886 -18.514 -7.850 1.00 . A A . 16 GLN HG3 1 1
7 4013 1 1 16 GLN N N 17.830 -15.935 -7.068 1.00 . A A . 16 GLN N 1 1
7 4014 1 1 16 GLN NE2 N 17.233 -21.007 -7.884 1.00 . A A . 16 GLN NE2 1 1
7 4015 1 1 16 GLN O O 18.778 -16.452 -3.703 1.00 . A A . 16 GLN O 1 1
7 4016 1 1 16 GLN OE1 O 17.489 -20.771 -5.666 1.00 . A A . 16 GLN OE1 1 1
7 4017 1 1 17 GLN C C 20.713 -14.144 -3.786 1.00 . A A . 17 GLN C 1 1
7 4018 1 1 17 GLN CA C 19.248 -13.724 -3.837 1.00 . A A . 17 GLN CA 1 1
7 4019 1 1 17 GLN CB C 18.613 -13.872 -2.453 1.00 . A A . 17 GLN CB 1 1
7 4020 1 1 17 GLN CD C 16.484 -14.080 -1.109 1.00 . A A . 17 GLN CD 1 1
7 4021 1 1 17 GLN CG C 17.095 -13.808 -2.470 1.00 . A A . 17 GLN CG 1 1
7 4022 1 1 17 GLN H H 18.140 -14.071 -5.607 1.00 . A A . 17 GLN H 1 1
7 4023 1 1 17 GLN HA H 19.194 -12.689 -4.139 1.00 . A A . 17 GLN HA 1 1
7 4024 1 1 17 GLN HB2 H 18.908 -14.823 -2.035 1.00 . A A . 17 GLN HB2 1 1
7 4025 1 1 17 GLN HB3 H 18.978 -13.079 -1.817 1.00 . A A . 17 GLN HB3 1 1
7 4026 1 1 17 GLN HE21 H 15.410 -12.411 -1.231 1.00 . A A . 17 GLN HE21 1 1
7 4027 1 1 17 GLN HE22 H 15.199 -13.337 0.213 1.00 . A A . 17 GLN HE22 1 1
7 4028 1 1 17 GLN HG2 H 16.792 -12.823 -2.792 1.00 . A A . 17 GLN HG2 1 1
7 4029 1 1 17 GLN HG3 H 16.724 -14.544 -3.168 1.00 . A A . 17 GLN HG3 1 1
7 4030 1 1 17 GLN N N 18.513 -14.515 -4.818 1.00 . A A . 17 GLN N 1 1
7 4031 1 1 17 GLN NE2 N 15.610 -13.186 -0.663 1.00 . A A . 17 GLN NE2 1 1
7 4032 1 1 17 GLN O O 21.308 -14.227 -2.711 1.00 . A A . 17 GLN O 1 1
7 4033 1 1 17 GLN OE1 O 16.795 -15.083 -0.466 1.00 . A A . 17 GLN OE1 1 1
7 4034 1 1 18 HIS C C 23.543 -13.709 -5.638 1.00 . A A . 18 HIS C 1 1
7 4035 1 1 18 HIS CA C 22.685 -14.821 -5.042 1.00 . A A . 18 HIS CA 1 1
7 4036 1 1 18 HIS CB C 22.813 -16.089 -5.887 1.00 . A A . 18 HIS CB 1 1
7 4037 1 1 18 HIS CD2 C 25.283 -16.740 -5.440 1.00 . A A . 18 HIS CD2 1 1
7 4038 1 1 18 HIS CE1 C 25.971 -16.837 -7.519 1.00 . A A . 18 HIS CE1 1 1
7 4039 1 1 18 HIS CG C 24.227 -16.439 -6.232 1.00 . A A . 18 HIS CG 1 1
7 4040 1 1 18 HIS H H 20.762 -14.325 -5.776 1.00 . A A . 18 HIS H 1 1
7 4041 1 1 18 HIS HA H 23.033 -15.030 -4.042 1.00 . A A . 18 HIS HA 1 1
7 4042 1 1 18 HIS HB2 H 22.389 -16.920 -5.344 1.00 . A A . 18 HIS HB2 1 1
7 4043 1 1 18 HIS HB3 H 22.269 -15.954 -6.811 1.00 . A A . 18 HIS HB3 1 1
7 4044 1 1 18 HIS HD1 H 24.161 -16.341 -8.335 1.00 . A A . 18 HIS HD1 1 1
7 4045 1 1 18 HIS HD2 H 25.284 -16.782 -4.360 1.00 . A A . 18 HIS HD2 1 1
7 4046 1 1 18 HIS HE1 H 26.597 -16.965 -8.390 1.00 . A A . 18 HIS HE1 1 1
7 4047 1 1 18 HIS N N 21.289 -14.409 -4.954 1.00 . A A . 18 HIS N 1 1
7 4048 1 1 18 HIS ND1 N 24.691 -16.508 -7.529 1.00 . A A . 18 HIS ND1 1 1
7 4049 1 1 18 HIS NE2 N 26.354 -16.983 -6.264 1.00 . A A . 18 HIS NE2 1 1
7 4050 1 1 18 HIS O O 24.457 -13.201 -4.989 1.00 . A A . 18 HIS O 1 1
7 4051 1 1 19 ASP C C 24.072 -11.031 -6.698 1.00 . A A . 19 ASP C 1 1
7 4052 1 1 19 ASP CA C 23.986 -12.286 -7.562 1.00 . A A . 19 ASP CA 1 1
7 4053 1 1 19 ASP CB C 23.326 -11.953 -8.901 1.00 . A A . 19 ASP CB 1 1
7 4054 1 1 19 ASP CG C 24.084 -10.891 -9.672 1.00 . A A . 19 ASP CG 1 1
7 4055 1 1 19 ASP H H 22.502 -13.780 -7.344 1.00 . A A . 19 ASP H 1 1
7 4056 1 1 19 ASP HA H 24.985 -12.651 -7.744 1.00 . A A . 19 ASP HA 1 1
7 4057 1 1 19 ASP HB2 H 23.282 -12.848 -9.505 1.00 . A A . 19 ASP HB2 1 1
7 4058 1 1 19 ASP HB3 H 22.323 -11.595 -8.721 1.00 . A A . 19 ASP HB3 1 1
7 4059 1 1 19 ASP N N 23.243 -13.337 -6.878 1.00 . A A . 19 ASP N 1 1
7 4060 1 1 19 ASP O O 25.037 -10.272 -6.784 1.00 . A A . 19 ASP O 1 1
7 4061 1 1 19 ASP OD1 O 23.563 -9.763 -9.799 1.00 . A A . 19 ASP OD1 1 1
7 4062 1 1 19 ASP OD2 O 25.200 -11.188 -10.149 1.00 . A A . 19 ASP OD2 1 1
7 4063 1 1 20 SER C C 24.224 -9.633 -4.059 1.00 . A A . 20 SER C 1 1
7 4064 1 1 20 SER CA C 23.015 -9.655 -4.991 1.00 . A A . 20 SER CA 1 1
7 4065 1 1 20 SER CB C 21.724 -9.654 -4.169 1.00 . A A . 20 SER CB 1 1
7 4066 1 1 20 SER H H 22.316 -11.462 -5.844 1.00 . A A . 20 SER H 1 1
7 4067 1 1 20 SER HA H 23.038 -8.772 -5.612 1.00 . A A . 20 SER HA 1 1
7 4068 1 1 20 SER HB2 H 21.727 -8.807 -3.500 1.00 . A A . 20 SER HB2 1 1
7 4069 1 1 20 SER HB3 H 20.877 -9.583 -4.836 1.00 . A A . 20 SER HB3 1 1
7 4070 1 1 20 SER HG H 20.966 -11.426 -3.817 1.00 . A A . 20 SER HG 1 1
7 4071 1 1 20 SER N N 23.057 -10.820 -5.867 1.00 . A A . 20 SER N 1 1
7 4072 1 1 20 SER O O 24.755 -8.569 -3.739 1.00 . A A . 20 SER O 1 1
7 4073 1 1 20 SER OG O 21.605 -10.841 -3.404 1.00 . A A . 20 SER OG 1 1
7 4074 1 1 21 VAL C C 27.014 -10.206 -3.301 1.00 . A A . 21 VAL C 1 1
7 4075 1 1 21 VAL CA C 25.799 -10.932 -2.735 1.00 . A A . 21 VAL CA 1 1
7 4076 1 1 21 VAL CB C 26.167 -12.407 -2.485 1.00 . A A . 21 VAL CB 1 1
7 4077 1 1 21 VAL CG1 C 26.990 -12.956 -3.640 1.00 . A A . 21 VAL CG1 1 1
7 4078 1 1 21 VAL CG2 C 26.916 -12.553 -1.169 1.00 . A A . 21 VAL CG2 1 1
7 4079 1 1 21 VAL H H 24.188 -11.627 -3.919 1.00 . A A . 21 VAL H 1 1
7 4080 1 1 21 VAL HA H 25.532 -10.484 -1.789 1.00 . A A . 21 VAL HA 1 1
7 4081 1 1 21 VAL HB H 25.253 -12.979 -2.420 1.00 . A A . 21 VAL HB 1 1
7 4082 1 1 21 VAL HG11 H 26.640 -12.525 -4.567 1.00 . A A . 21 VAL HG11 1 1
7 4083 1 1 21 VAL HG12 H 28.030 -12.702 -3.494 1.00 . A A . 21 VAL HG12 1 1
7 4084 1 1 21 VAL HG13 H 26.882 -14.030 -3.680 1.00 . A A . 21 VAL HG13 1 1
7 4085 1 1 21 VAL HG21 H 26.276 -13.032 -0.443 1.00 . A A . 21 VAL HG21 1 1
7 4086 1 1 21 VAL HG22 H 27.800 -13.155 -1.322 1.00 . A A . 21 VAL HG22 1 1
7 4087 1 1 21 VAL HG23 H 27.204 -11.577 -0.808 1.00 . A A . 21 VAL HG23 1 1
7 4088 1 1 21 VAL N N 24.653 -10.815 -3.628 1.00 . A A . 21 VAL N 1 1
7 4089 1 1 21 VAL O O 27.878 -9.744 -2.556 1.00 . A A . 21 VAL O 1 1
7 4090 1 1 22 LYS C C 27.740 -8.091 -5.862 1.00 . A A . 22 LYS C 1 1
7 4091 1 1 22 LYS CA C 28.182 -9.436 -5.293 1.00 . A A . 22 LYS CA 1 1
7 4092 1 1 22 LYS CB C 28.738 -10.317 -6.414 1.00 . A A . 22 LYS CB 1 1
7 4093 1 1 22 LYS CD C 30.823 -11.350 -7.362 1.00 . A A . 22 LYS CD 1 1
7 4094 1 1 22 LYS CE C 30.985 -12.547 -6.438 1.00 . A A . 22 LYS CE 1 1
7 4095 1 1 22 LYS CG C 30.233 -10.157 -6.628 1.00 . A A . 22 LYS CG 1 1
7 4096 1 1 22 LYS H H 26.354 -10.496 -5.166 1.00 . A A . 22 LYS H 1 1
7 4097 1 1 22 LYS HA H 28.957 -9.266 -4.561 1.00 . A A . 22 LYS HA 1 1
7 4098 1 1 22 LYS HB2 H 28.539 -11.352 -6.175 1.00 . A A . 22 LYS HB2 1 1
7 4099 1 1 22 LYS HB3 H 28.235 -10.067 -7.336 1.00 . A A . 22 LYS HB3 1 1
7 4100 1 1 22 LYS HD2 H 30.166 -11.623 -8.174 1.00 . A A . 22 LYS HD2 1 1
7 4101 1 1 22 LYS HD3 H 31.791 -11.076 -7.756 1.00 . A A . 22 LYS HD3 1 1
7 4102 1 1 22 LYS HE2 H 31.748 -12.322 -5.709 1.00 . A A . 22 LYS HE2 1 1
7 4103 1 1 22 LYS HE3 H 30.047 -12.726 -5.934 1.00 . A A . 22 LYS HE3 1 1
7 4104 1 1 22 LYS HG2 H 30.411 -9.266 -7.212 1.00 . A A . 22 LYS HG2 1 1
7 4105 1 1 22 LYS HG3 H 30.718 -10.062 -5.667 1.00 . A A . 22 LYS HG3 1 1
7 4106 1 1 22 LYS HZ1 H 31.277 -13.617 -8.209 1.00 . A A . 22 LYS HZ1 1 1
7 4107 1 1 22 LYS HZ2 H 30.766 -14.571 -6.909 1.00 . A A . 22 LYS HZ2 1 1
7 4108 1 1 22 LYS HZ3 H 32.364 -14.021 -6.977 1.00 . A A . 22 LYS HZ3 1 1
7 4109 1 1 22 LYS N N 27.074 -10.108 -4.625 1.00 . A A . 22 LYS N 1 1
7 4110 1 1 22 LYS NZ N 31.375 -13.775 -7.185 1.00 . A A . 22 LYS NZ 1 1
7 4111 1 1 22 LYS O O 28.541 -7.164 -5.984 1.00 . A A . 22 LYS O 1 1
7 4112 1 1 23 LEU C C 24.400 -6.701 -6.566 1.00 . A A . 23 LEU C 1 1
7 4113 1 1 23 LEU CA C 25.911 -6.760 -6.761 1.00 . A A . 23 LEU CA 1 1
7 4114 1 1 23 LEU CB C 26.249 -6.651 -8.249 1.00 . A A . 23 LEU CB 1 1
7 4115 1 1 23 LEU CD1 C 25.292 -4.363 -8.608 1.00 . A A . 23 LEU CD1 1 1
7 4116 1 1 23 LEU CD2 C 27.718 -4.628 -8.060 1.00 . A A . 23 LEU CD2 1 1
7 4117 1 1 23 LEU CG C 26.522 -5.241 -8.774 1.00 . A A . 23 LEU CG 1 1
7 4118 1 1 23 LEU H H 25.871 -8.765 -6.086 1.00 . A A . 23 LEU H 1 1
7 4119 1 1 23 LEU HA H 26.362 -5.931 -6.236 1.00 . A A . 23 LEU HA 1 1
7 4120 1 1 23 LEU HB2 H 27.130 -7.248 -8.432 1.00 . A A . 23 LEU HB2 1 1
7 4121 1 1 23 LEU HB3 H 25.418 -7.058 -8.807 1.00 . A A . 23 LEU HB3 1 1
7 4122 1 1 23 LEU HD11 H 25.475 -3.398 -9.057 1.00 . A A . 23 LEU HD11 1 1
7 4123 1 1 23 LEU HD12 H 25.079 -4.236 -7.557 1.00 . A A . 23 LEU HD12 1 1
7 4124 1 1 23 LEU HD13 H 24.447 -4.831 -9.092 1.00 . A A . 23 LEU HD13 1 1
7 4125 1 1 23 LEU HD21 H 28.363 -5.415 -7.699 1.00 . A A . 23 LEU HD21 1 1
7 4126 1 1 23 LEU HD22 H 27.373 -4.034 -7.226 1.00 . A A . 23 LEU HD22 1 1
7 4127 1 1 23 LEU HD23 H 28.265 -4.001 -8.748 1.00 . A A . 23 LEU HD23 1 1
7 4128 1 1 23 LEU HG H 26.753 -5.295 -9.829 1.00 . A A . 23 LEU HG 1 1
7 4129 1 1 23 LEU N N 26.461 -7.992 -6.207 1.00 . A A . 23 LEU N 1 1
7 4130 1 1 23 LEU O O 23.644 -7.338 -7.298 1.00 . A A . 23 LEU O 1 1
7 4131 1 1 24 GLY C C 22.268 -5.034 -4.023 1.00 . A A . 24 GLY C 1 1
7 4132 1 1 24 GLY CA C 22.546 -5.801 -5.301 1.00 . A A . 24 GLY CA 1 1
7 4133 1 1 24 GLY H H 24.614 -5.445 -5.022 1.00 . A A . 24 GLY H 1 1
7 4134 1 1 24 GLY HA2 H 22.077 -5.286 -6.127 1.00 . A A . 24 GLY HA2 1 1
7 4135 1 1 24 GLY HA3 H 22.116 -6.788 -5.215 1.00 . A A . 24 GLY HA3 1 1
7 4136 1 1 24 GLY N N 23.965 -5.930 -5.573 1.00 . A A . 24 GLY N 1 1
7 4137 1 1 24 GLY O O 21.880 -5.618 -3.011 1.00 . A A . 24 GLY O 1 1
7 4138 1 1 25 THR C C 20.779 -2.916 -2.471 1.00 . A A . 25 THR C 1 1
7 4139 1 1 25 THR CA C 22.240 -2.873 -2.904 1.00 . A A . 25 THR CA 1 1
7 4140 1 1 25 THR CB C 22.637 -1.411 -3.188 1.00 . A A . 25 THR CB 1 1
7 4141 1 1 25 THR CG2 C 21.689 -0.779 -4.196 1.00 . A A . 25 THR CG2 1 1
7 4142 1 1 25 THR H H 22.778 -3.313 -4.903 1.00 . A A . 25 THR H 1 1
7 4143 1 1 25 THR HA H 22.856 -3.241 -2.097 1.00 . A A . 25 THR HA 1 1
7 4144 1 1 25 THR HB H 23.636 -1.399 -3.598 1.00 . A A . 25 THR HB 1 1
7 4145 1 1 25 THR HG1 H 22.025 -1.071 -1.344 1.00 . A A . 25 THR HG1 1 1
7 4146 1 1 25 THR HG21 H 22.110 0.150 -4.552 1.00 . A A . 25 THR HG21 1 1
7 4147 1 1 25 THR HG22 H 20.737 -0.587 -3.725 1.00 . A A . 25 THR HG22 1 1
7 4148 1 1 25 THR HG23 H 21.550 -1.452 -5.029 1.00 . A A . 25 THR HG23 1 1
7 4149 1 1 25 THR N N 22.469 -3.720 -4.068 1.00 . A A . 25 THR N 1 1
7 4150 1 1 25 THR O O 20.468 -2.770 -1.289 1.00 . A A . 25 THR O 1 1
7 4151 1 1 25 THR OG1 O 22.621 -0.655 -1.972 1.00 . A A . 25 THR OG1 1 1
7 4152 1 1 26 SER C C 17.996 -4.621 -2.983 1.00 . A A . 26 SER C 1 1
7 4153 1 1 26 SER CA C 18.457 -3.177 -3.153 1.00 . A A . 26 SER CA 1 1
7 4154 1 1 26 SER CB C 17.665 -2.505 -4.276 1.00 . A A . 26 SER CB 1 1
7 4155 1 1 26 SER H H 20.197 -3.226 -4.358 1.00 . A A . 26 SER H 1 1
7 4156 1 1 26 SER HA H 18.279 -2.644 -2.230 1.00 . A A . 26 SER HA 1 1
7 4157 1 1 26 SER HB2 H 17.838 -3.035 -5.201 1.00 . A A . 26 SER HB2 1 1
7 4158 1 1 26 SER HB3 H 16.612 -2.533 -4.037 1.00 . A A . 26 SER HB3 1 1
7 4159 1 1 26 SER HG H 18.195 -0.752 -3.582 1.00 . A A . 26 SER HG 1 1
7 4160 1 1 26 SER N N 19.886 -3.117 -3.435 1.00 . A A . 26 SER N 1 1
7 4161 1 1 26 SER O O 16.827 -4.941 -3.202 1.00 . A A . 26 SER O 1 1
7 4162 1 1 26 SER OG O 18.061 -1.155 -4.443 1.00 . A A . 26 SER OG 1 1
7 4163 1 1 27 ILE C C 19.348 -7.458 -1.179 1.00 . A A . 27 ILE C 1 1
7 4164 1 1 27 ILE CA C 18.613 -6.900 -2.393 1.00 . A A . 27 ILE CA 1 1
7 4165 1 1 27 ILE CB C 18.981 -7.738 -3.632 1.00 . A A . 27 ILE CB 1 1
7 4166 1 1 27 ILE CD1 C 19.178 -6.133 -5.597 1.00 . A A . 27 ILE CD1 1 1
7 4167 1 1 27 ILE CG1 C 18.321 -7.155 -4.883 1.00 . A A . 27 ILE CG1 1 1
7 4168 1 1 27 ILE CG2 C 18.563 -9.187 -3.433 1.00 . A A . 27 ILE CG2 1 1
7 4169 1 1 27 ILE H H 19.837 -5.174 -2.435 1.00 . A A . 27 ILE H 1 1
7 4170 1 1 27 ILE HA H 17.549 -6.986 -2.228 1.00 . A A . 27 ILE HA 1 1
7 4171 1 1 27 ILE HB H 20.053 -7.710 -3.753 1.00 . A A . 27 ILE HB 1 1
7 4172 1 1 27 ILE HD11 H 18.544 -5.399 -6.072 1.00 . A A . 27 ILE HD11 1 1
7 4173 1 1 27 ILE HD12 H 19.825 -5.644 -4.885 1.00 . A A . 27 ILE HD12 1 1
7 4174 1 1 27 ILE HD13 H 19.778 -6.628 -6.348 1.00 . A A . 27 ILE HD13 1 1
7 4175 1 1 27 ILE HG12 H 18.111 -7.953 -5.577 1.00 . A A . 27 ILE HG12 1 1
7 4176 1 1 27 ILE HG13 H 17.395 -6.674 -4.602 1.00 . A A . 27 ILE HG13 1 1
7 4177 1 1 27 ILE HG21 H 18.371 -9.641 -4.394 1.00 . A A . 27 ILE HG21 1 1
7 4178 1 1 27 ILE HG22 H 19.356 -9.725 -2.935 1.00 . A A . 27 ILE HG22 1 1
7 4179 1 1 27 ILE HG23 H 17.668 -9.225 -2.832 1.00 . A A . 27 ILE HG23 1 1
7 4180 1 1 27 ILE N N 18.923 -5.490 -2.593 1.00 . A A . 27 ILE N 1 1
7 4181 1 1 27 ILE O O 18.782 -8.215 -0.391 1.00 . A A . 27 ILE O 1 1
7 4182 1 1 28 VAL C C 20.842 -7.074 1.416 1.00 . A A . 28 VAL C 1 1
7 4183 1 1 28 VAL CA C 21.426 -7.537 0.086 1.00 . A A . 28 VAL CA 1 1
7 4184 1 1 28 VAL CB C 22.877 -7.032 -0.029 1.00 . A A . 28 VAL CB 1 1
7 4185 1 1 28 VAL CG1 C 23.555 -7.627 -1.253 1.00 . A A . 28 VAL CG1 1 1
7 4186 1 1 28 VAL CG2 C 22.909 -5.511 -0.078 1.00 . A A . 28 VAL CG2 1 1
7 4187 1 1 28 VAL H H 21.009 -6.472 -1.695 1.00 . A A . 28 VAL H 1 1
7 4188 1 1 28 VAL HA H 21.441 -8.617 0.067 1.00 . A A . 28 VAL HA 1 1
7 4189 1 1 28 VAL HB H 23.419 -7.354 0.848 1.00 . A A . 28 VAL HB 1 1
7 4190 1 1 28 VAL HG11 H 23.787 -6.839 -1.955 1.00 . A A . 28 VAL HG11 1 1
7 4191 1 1 28 VAL HG12 H 24.465 -8.125 -0.955 1.00 . A A . 28 VAL HG12 1 1
7 4192 1 1 28 VAL HG13 H 22.891 -8.339 -1.721 1.00 . A A . 28 VAL HG13 1 1
7 4193 1 1 28 VAL HG21 H 23.607 -5.191 -0.836 1.00 . A A . 28 VAL HG21 1 1
7 4194 1 1 28 VAL HG22 H 21.923 -5.138 -0.315 1.00 . A A . 28 VAL HG22 1 1
7 4195 1 1 28 VAL HG23 H 23.218 -5.126 0.882 1.00 . A A . 28 VAL HG23 1 1
7 4196 1 1 28 VAL N N 20.613 -7.077 -1.034 1.00 . A A . 28 VAL N 1 1
7 4197 1 1 28 VAL O O 20.963 -7.759 2.431 1.00 . A A . 28 VAL O 1 1
7 4198 1 1 29 ASP C C 18.104 -5.638 2.644 1.00 . A A . 29 ASP C 1 1
7 4199 1 1 29 ASP CA C 19.602 -5.352 2.607 1.00 . A A . 29 ASP CA 1 1
7 4200 1 1 29 ASP CB C 19.847 -3.844 2.679 1.00 . A A . 29 ASP CB 1 1
7 4201 1 1 29 ASP CG C 18.918 -3.062 1.771 1.00 . A A . 29 ASP CG 1 1
7 4202 1 1 29 ASP H H 20.144 -5.407 0.561 1.00 . A A . 29 ASP H 1 1
7 4203 1 1 29 ASP HA H 20.067 -5.823 3.460 1.00 . A A . 29 ASP HA 1 1
7 4204 1 1 29 ASP HB2 H 19.694 -3.508 3.694 1.00 . A A . 29 ASP HB2 1 1
7 4205 1 1 29 ASP HB3 H 20.866 -3.637 2.385 1.00 . A A . 29 ASP HB3 1 1
7 4206 1 1 29 ASP N N 20.208 -5.907 1.402 1.00 . A A . 29 ASP N 1 1
7 4207 1 1 29 ASP O O 17.342 -4.926 3.299 1.00 . A A . 29 ASP O 1 1
7 4208 1 1 29 ASP OD1 O 18.492 -1.957 2.167 1.00 . A A . 29 ASP OD1 1 1
7 4209 1 1 29 ASP OD2 O 18.617 -3.556 0.664 1.00 . A A . 29 ASP OD2 1 1
7 4210 1 1 30 ILE C C 16.091 -8.514 2.319 1.00 . A A . 30 ILE C 1 1
7 4211 1 1 30 ILE CA C 16.283 -7.064 1.889 1.00 . A A . 30 ILE CA 1 1
7 4212 1 1 30 ILE CB C 15.697 -6.876 0.478 1.00 . A A . 30 ILE CB 1 1
7 4213 1 1 30 ILE CD1 C 15.138 -4.447 0.997 1.00 . A A . 30 ILE CD1 1 1
7 4214 1 1 30 ILE CG1 C 15.810 -5.412 0.045 1.00 . A A . 30 ILE CG1 1 1
7 4215 1 1 30 ILE CG2 C 14.246 -7.333 0.441 1.00 . A A . 30 ILE CG2 1 1
7 4216 1 1 30 ILE H H 18.345 -7.212 1.436 1.00 . A A . 30 ILE H 1 1
7 4217 1 1 30 ILE HA H 15.742 -6.423 2.570 1.00 . A A . 30 ILE HA 1 1
7 4218 1 1 30 ILE HB H 16.260 -7.491 -0.207 1.00 . A A . 30 ILE HB 1 1
7 4219 1 1 30 ILE HD11 H 14.599 -5.001 1.751 1.00 . A A . 30 ILE HD11 1 1
7 4220 1 1 30 ILE HD12 H 15.885 -3.827 1.469 1.00 . A A . 30 ILE HD12 1 1
7 4221 1 1 30 ILE HD13 H 14.447 -3.823 0.448 1.00 . A A . 30 ILE HD13 1 1
7 4222 1 1 30 ILE HG12 H 16.852 -5.142 -0.019 1.00 . A A . 30 ILE HG12 1 1
7 4223 1 1 30 ILE HG13 H 15.351 -5.295 -0.926 1.00 . A A . 30 ILE HG13 1 1
7 4224 1 1 30 ILE HG21 H 14.164 -8.220 -0.170 1.00 . A A . 30 ILE HG21 1 1
7 4225 1 1 30 ILE HG22 H 13.915 -7.557 1.444 1.00 . A A . 30 ILE HG22 1 1
7 4226 1 1 30 ILE HG23 H 13.631 -6.550 0.024 1.00 . A A . 30 ILE HG23 1 1
7 4227 1 1 30 ILE N N 17.689 -6.684 1.937 1.00 . A A . 30 ILE N 1 1
7 4228 1 1 30 ILE O O 15.200 -8.826 3.109 1.00 . A A . 30 ILE O 1 1
7 4229 1 1 31 VAL C C 17.332 -11.073 3.551 1.00 . A A . 31 VAL C 1 1
7 4230 1 1 31 VAL CA C 16.859 -10.816 2.124 1.00 . A A . 31 VAL CA 1 1
7 4231 1 1 31 VAL CB C 17.703 -11.664 1.154 1.00 . A A . 31 VAL CB 1 1
7 4232 1 1 31 VAL CG1 C 19.129 -11.138 1.088 1.00 . A A . 31 VAL CG1 1 1
7 4233 1 1 31 VAL CG2 C 17.684 -13.126 1.571 1.00 . A A . 31 VAL CG2 1 1
7 4234 1 1 31 VAL H H 17.623 -9.088 1.169 1.00 . A A . 31 VAL H 1 1
7 4235 1 1 31 VAL HA H 15.828 -11.125 2.036 1.00 . A A . 31 VAL HA 1 1
7 4236 1 1 31 VAL HB H 17.268 -11.586 0.169 1.00 . A A . 31 VAL HB 1 1
7 4237 1 1 31 VAL HG11 H 19.796 -11.942 0.815 1.00 . A A . 31 VAL HG11 1 1
7 4238 1 1 31 VAL HG12 H 19.189 -10.352 0.349 1.00 . A A . 31 VAL HG12 1 1
7 4239 1 1 31 VAL HG13 H 19.414 -10.747 2.053 1.00 . A A . 31 VAL HG13 1 1
7 4240 1 1 31 VAL HG21 H 18.228 -13.243 2.497 1.00 . A A . 31 VAL HG21 1 1
7 4241 1 1 31 VAL HG22 H 16.662 -13.448 1.711 1.00 . A A . 31 VAL HG22 1 1
7 4242 1 1 31 VAL HG23 H 18.148 -13.726 0.803 1.00 . A A . 31 VAL HG23 1 1
7 4243 1 1 31 VAL N N 16.934 -9.398 1.794 1.00 . A A . 31 VAL N 1 1
7 4244 1 1 31 VAL O O 16.960 -12.070 4.169 1.00 . A A . 31 VAL O 1 1
7 4245 1 1 32 ALA C C 18.138 -9.189 6.325 1.00 . A A . 32 ALA C 1 1
7 4246 1 1 32 ALA CA C 18.677 -10.294 5.423 1.00 . A A . 32 ALA CA 1 1
7 4247 1 1 32 ALA CB C 20.199 -10.269 5.406 1.00 . A A . 32 ALA CB 1 1
7 4248 1 1 32 ALA H H 18.416 -9.393 3.526 1.00 . A A . 32 ALA H 1 1
7 4249 1 1 32 ALA HA H 18.362 -11.250 5.814 1.00 . A A . 32 ALA HA 1 1
7 4250 1 1 32 ALA HB1 H 20.541 -9.245 5.442 1.00 . A A . 32 ALA HB1 1 1
7 4251 1 1 32 ALA HB2 H 20.576 -10.806 6.263 1.00 . A A . 32 ALA HB2 1 1
7 4252 1 1 32 ALA HB3 H 20.556 -10.737 4.501 1.00 . A A . 32 ALA HB3 1 1
7 4253 1 1 32 ALA N N 18.155 -10.166 4.068 1.00 . A A . 32 ALA N 1 1
7 4254 1 1 32 ALA O O 17.800 -9.430 7.483 1.00 . A A . 32 ALA O 1 1
7 4255 1 1 33 ASN C C 16.046 -6.724 6.430 1.00 . A A . 33 ASN C 1 1
7 4256 1 1 33 ASN CA C 17.564 -6.834 6.544 1.00 . A A . 33 ASN CA 1 1
7 4257 1 1 33 ASN CB C 18.218 -5.543 6.049 1.00 . A A . 33 ASN CB 1 1
7 4258 1 1 33 ASN CG C 19.302 -5.047 6.987 1.00 . A A . 33 ASN CG 1 1
7 4259 1 1 33 ASN H H 18.345 -7.846 4.858 1.00 . A A . 33 ASN H 1 1
7 4260 1 1 33 ASN HA H 17.825 -6.984 7.581 1.00 . A A . 33 ASN HA 1 1
7 4261 1 1 33 ASN HB2 H 18.662 -5.720 5.080 1.00 . A A . 33 ASN HB2 1 1
7 4262 1 1 33 ASN HB3 H 17.465 -4.775 5.960 1.00 . A A . 33 ASN HB3 1 1
7 4263 1 1 33 ASN HD21 H 20.672 -6.093 5.997 1.00 . A A . 33 ASN HD21 1 1
7 4264 1 1 33 ASN HD22 H 21.253 -5.180 7.344 1.00 . A A . 33 ASN HD22 1 1
7 4265 1 1 33 ASN N N 18.061 -7.976 5.786 1.00 . A A . 33 ASN N 1 1
7 4266 1 1 33 ASN ND2 N 20.533 -5.484 6.752 1.00 . A A . 33 ASN ND2 1 1
7 4267 1 1 33 ASN O O 15.328 -6.838 7.422 1.00 . A A . 33 ASN O 1 1
7 4268 1 1 33 ASN OD1 O 19.034 -4.279 7.912 1.00 . A A . 33 ASN OD1 1 1
7 4269 1 1 34 GLY C C 13.361 -7.563 5.537 1.00 . A A . 34 GLY C 1 1
7 4270 1 1 34 GLY CA C 14.135 -6.381 4.988 1.00 . A A . 34 GLY CA 1 1
7 4271 1 1 34 GLY H H 16.184 -6.420 4.456 1.00 . A A . 34 GLY H 1 1
7 4272 1 1 34 GLY HA2 H 13.783 -5.480 5.466 1.00 . A A . 34 GLY HA2 1 1
7 4273 1 1 34 GLY HA3 H 13.953 -6.308 3.926 1.00 . A A . 34 GLY HA3 1 1
7 4274 1 1 34 GLY N N 15.564 -6.502 5.210 1.00 . A A . 34 GLY N 1 1
7 4275 1 1 34 GLY O O 12.196 -7.432 5.911 1.00 . A A . 34 GLY O 1 1
7 4276 1 1 35 VAL C C 13.013 -9.790 7.563 1.00 . A A . 35 VAL C 1 1
7 4277 1 1 35 VAL CA C 13.374 -9.934 6.089 1.00 . A A . 35 VAL CA 1 1
7 4278 1 1 35 VAL CB C 14.286 -11.162 5.912 1.00 . A A . 35 VAL CB 1 1
7 4279 1 1 35 VAL CG1 C 15.501 -11.060 6.822 1.00 . A A . 35 VAL CG1 1 1
7 4280 1 1 35 VAL CG2 C 13.513 -12.444 6.185 1.00 . A A . 35 VAL CG2 1 1
7 4281 1 1 35 VAL H H 14.937 -8.765 5.270 1.00 . A A . 35 VAL H 1 1
7 4282 1 1 35 VAL HA H 12.470 -10.099 5.521 1.00 . A A . 35 VAL HA 1 1
7 4283 1 1 35 VAL HB H 14.631 -11.185 4.889 1.00 . A A . 35 VAL HB 1 1
7 4284 1 1 35 VAL HG11 H 15.378 -11.726 7.664 1.00 . A A . 35 VAL HG11 1 1
7 4285 1 1 35 VAL HG12 H 16.388 -11.336 6.270 1.00 . A A . 35 VAL HG12 1 1
7 4286 1 1 35 VAL HG13 H 15.600 -10.045 7.178 1.00 . A A . 35 VAL HG13 1 1
7 4287 1 1 35 VAL HG21 H 14.069 -13.059 6.876 1.00 . A A . 35 VAL HG21 1 1
7 4288 1 1 35 VAL HG22 H 12.551 -12.200 6.613 1.00 . A A . 35 VAL HG22 1 1
7 4289 1 1 35 VAL HG23 H 13.369 -12.981 5.259 1.00 . A A . 35 VAL HG23 1 1
7 4290 1 1 35 VAL N N 14.009 -8.723 5.583 1.00 . A A . 35 VAL N 1 1
7 4291 1 1 35 VAL O O 12.114 -10.466 8.062 1.00 . A A . 35 VAL O 1 1
7 4292 1 1 36 GLY C C 12.049 -8.196 9.927 1.00 . A A . 36 GLY C 1 1
7 4293 1 1 36 GLY CA C 13.460 -8.686 9.667 1.00 . A A . 36 GLY CA 1 1
7 4294 1 1 36 GLY H H 14.426 -8.393 7.806 1.00 . A A . 36 GLY H 1 1
7 4295 1 1 36 GLY HA2 H 13.610 -9.615 10.197 1.00 . A A . 36 GLY HA2 1 1
7 4296 1 1 36 GLY HA3 H 14.158 -7.952 10.042 1.00 . A A . 36 GLY HA3 1 1
7 4297 1 1 36 GLY N N 13.721 -8.903 8.256 1.00 . A A . 36 GLY N 1 1
7 4298 1 1 36 GLY O O 11.561 -8.255 11.057 1.00 . A A . 36 GLY O 1 1
7 4299 1 1 37 LEU C C 9.013 -8.318 8.776 1.00 . A A . 37 LEU C 1 1
7 4300 1 1 37 LEU CA C 10.029 -7.203 9.002 1.00 . A A . 37 LEU CA 1 1
7 4301 1 1 37 LEU CB C 9.792 -6.072 7.999 1.00 . A A . 37 LEU CB 1 1
7 4302 1 1 37 LEU CD1 C 9.230 -3.640 7.771 1.00 . A A . 37 LEU CD1 1 1
7 4303 1 1 37 LEU CD2 C 7.414 -5.305 8.205 1.00 . A A . 37 LEU CD2 1 1
7 4304 1 1 37 LEU CG C 8.870 -4.945 8.464 1.00 . A A . 37 LEU CG 1 1
7 4305 1 1 37 LEU H H 11.833 -7.686 8.007 1.00 . A A . 37 LEU H 1 1
7 4306 1 1 37 LEU HA H 9.906 -6.817 10.003 1.00 . A A . 37 LEU HA 1 1
7 4307 1 1 37 LEU HB2 H 10.750 -5.637 7.759 1.00 . A A . 37 LEU HB2 1 1
7 4308 1 1 37 LEU HB3 H 9.362 -6.506 7.108 1.00 . A A . 37 LEU HB3 1 1
7 4309 1 1 37 LEU HD11 H 10.285 -3.633 7.543 1.00 . A A . 37 LEU HD11 1 1
7 4310 1 1 37 LEU HD12 H 8.996 -2.810 8.421 1.00 . A A . 37 LEU HD12 1 1
7 4311 1 1 37 LEU HD13 H 8.662 -3.550 6.856 1.00 . A A . 37 LEU HD13 1 1
7 4312 1 1 37 LEU HD21 H 7.368 -6.155 7.540 1.00 . A A . 37 LEU HD21 1 1
7 4313 1 1 37 LEU HD22 H 6.911 -4.464 7.749 1.00 . A A . 37 LEU HD22 1 1
7 4314 1 1 37 LEU HD23 H 6.932 -5.552 9.139 1.00 . A A . 37 LEU HD23 1 1
7 4315 1 1 37 LEU HG H 8.995 -4.802 9.529 1.00 . A A . 37 LEU HG 1 1
7 4316 1 1 37 LEU N N 11.392 -7.708 8.881 1.00 . A A . 37 LEU N 1 1
7 4317 1 1 37 LEU O O 7.967 -8.360 9.425 1.00 . A A . 37 LEU O 1 1
7 4318 1 1 38 LEU C C 8.643 -11.482 8.536 1.00 . A A . 38 LEU C 1 1
7 4319 1 1 38 LEU CA C 8.445 -10.340 7.545 1.00 . A A . 38 LEU CA 1 1
7 4320 1 1 38 LEU CB C 8.698 -10.836 6.120 1.00 . A A . 38 LEU CB 1 1
7 4321 1 1 38 LEU CD1 C 9.448 -13.228 6.100 1.00 . A A . 38 LEU CD1 1 1
7 4322 1 1 38 LEU CD2 C 10.539 -11.566 4.582 1.00 . A A . 38 LEU CD2 1 1
7 4323 1 1 38 LEU CG C 9.887 -11.781 5.941 1.00 . A A . 38 LEU CG 1 1
7 4324 1 1 38 LEU H H 10.176 -9.135 7.371 1.00 . A A . 38 LEU H 1 1
7 4325 1 1 38 LEU HA H 7.427 -9.988 7.618 1.00 . A A . 38 LEU HA 1 1
7 4326 1 1 38 LEU HB2 H 7.812 -11.354 5.788 1.00 . A A . 38 LEU HB2 1 1
7 4327 1 1 38 LEU HB3 H 8.864 -9.971 5.494 1.00 . A A . 38 LEU HB3 1 1
7 4328 1 1 38 LEU HD11 H 10.040 -13.701 6.869 1.00 . A A . 38 LEU HD11 1 1
7 4329 1 1 38 LEU HD12 H 9.588 -13.751 5.165 1.00 . A A . 38 LEU HD12 1 1
7 4330 1 1 38 LEU HD13 H 8.405 -13.259 6.377 1.00 . A A . 38 LEU HD13 1 1
7 4331 1 1 38 LEU HD21 H 11.450 -12.143 4.525 1.00 . A A . 38 LEU HD21 1 1
7 4332 1 1 38 LEU HD22 H 10.769 -10.518 4.456 1.00 . A A . 38 LEU HD22 1 1
7 4333 1 1 38 LEU HD23 H 9.862 -11.883 3.804 1.00 . A A . 38 LEU HD23 1 1
7 4334 1 1 38 LEU HG H 10.625 -11.571 6.703 1.00 . A A . 38 LEU HG 1 1
7 4335 1 1 38 LEU N N 9.329 -9.221 7.855 1.00 . A A . 38 LEU N 1 1
7 4336 1 1 38 LEU O O 7.747 -12.298 8.746 1.00 . A A . 38 LEU O 1 1
7 4337 1 1 39 GLY C C 9.064 -12.674 11.196 1.00 . A A . 39 GLY C 1 1
7 4338 1 1 39 GLY CA C 10.117 -12.575 10.111 1.00 . A A . 39 GLY CA 1 1
7 4339 1 1 39 GLY H H 10.500 -10.853 8.940 1.00 . A A . 39 GLY H 1 1
7 4340 1 1 39 GLY HA2 H 10.177 -13.521 9.593 1.00 . A A . 39 GLY HA2 1 1
7 4341 1 1 39 GLY HA3 H 11.072 -12.366 10.570 1.00 . A A . 39 GLY HA3 1 1
7 4342 1 1 39 GLY N N 9.823 -11.531 9.146 1.00 . A A . 39 GLY N 1 1
7 4343 1 1 39 GLY O O 8.857 -13.741 11.776 1.00 . A A . 39 GLY O 1 1
7 4344 1 1 40 LYS C C 6.057 -12.121 11.975 1.00 . A A . 40 LYS C 1 1
7 4345 1 1 40 LYS CA C 7.360 -11.524 12.499 1.00 . A A . 40 LYS CA 1 1
7 4346 1 1 40 LYS CB C 7.123 -10.086 12.965 1.00 . A A . 40 LYS CB 1 1
7 4347 1 1 40 LYS CD C 8.924 -10.155 14.714 1.00 . A A . 40 LYS CD 1 1
7 4348 1 1 40 LYS CE C 9.999 -9.347 15.423 1.00 . A A . 40 LYS CE 1 1
7 4349 1 1 40 LYS CG C 8.369 -9.411 13.512 1.00 . A A . 40 LYS CG 1 1
7 4350 1 1 40 LYS H H 8.607 -10.740 10.979 1.00 . A A . 40 LYS H 1 1
7 4351 1 1 40 LYS HA H 7.700 -12.113 13.337 1.00 . A A . 40 LYS HA 1 1
7 4352 1 1 40 LYS HB2 H 6.761 -9.504 12.129 1.00 . A A . 40 LYS HB2 1 1
7 4353 1 1 40 LYS HB3 H 6.371 -10.090 13.741 1.00 . A A . 40 LYS HB3 1 1
7 4354 1 1 40 LYS HD2 H 8.120 -10.351 15.409 1.00 . A A . 40 LYS HD2 1 1
7 4355 1 1 40 LYS HD3 H 9.350 -11.091 14.382 1.00 . A A . 40 LYS HD3 1 1
7 4356 1 1 40 LYS HE2 H 9.602 -8.370 15.656 1.00 . A A . 40 LYS HE2 1 1
7 4357 1 1 40 LYS HE3 H 10.267 -9.853 16.339 1.00 . A A . 40 LYS HE3 1 1
7 4358 1 1 40 LYS HG2 H 9.122 -9.384 12.739 1.00 . A A . 40 LYS HG2 1 1
7 4359 1 1 40 LYS HG3 H 8.119 -8.402 13.809 1.00 . A A . 40 LYS HG3 1 1
7 4360 1 1 40 LYS HZ1 H 12.059 -9.492 15.112 1.00 . A A . 40 LYS HZ1 1 1
7 4361 1 1 40 LYS HZ2 H 11.336 -8.190 14.311 1.00 . A A . 40 LYS HZ2 1 1
7 4362 1 1 40 LYS HZ3 H 11.135 -9.763 13.721 1.00 . A A . 40 LYS HZ3 1 1
7 4363 1 1 40 LYS N N 8.397 -11.560 11.475 1.00 . A A . 40 LYS N 1 1
7 4364 1 1 40 LYS NZ N 11.218 -9.187 14.583 1.00 . A A . 40 LYS NZ 1 1
7 4365 1 1 40 LYS O O 5.286 -12.713 12.731 1.00 . A A . 40 LYS O 1 1
7 4366 1 1 41 LEU C C 4.660 -14.010 9.965 1.00 . A A . 41 LEU C 1 1
7 4367 1 1 41 LEU CA C 4.611 -12.488 10.052 1.00 . A A . 41 LEU CA 1 1
7 4368 1 1 41 LEU CB C 4.435 -11.891 8.655 1.00 . A A . 41 LEU CB 1 1
7 4369 1 1 41 LEU CD1 C 4.507 -9.722 7.401 1.00 . A A . 41 LEU CD1 1 1
7 4370 1 1 41 LEU CD2 C 2.400 -10.430 8.549 1.00 . A A . 41 LEU CD2 1 1
7 4371 1 1 41 LEU CG C 3.921 -10.452 8.599 1.00 . A A . 41 LEU CG 1 1
7 4372 1 1 41 LEU H H 6.471 -11.482 10.127 1.00 . A A . 41 LEU H 1 1
7 4373 1 1 41 LEU HA H 3.769 -12.201 10.666 1.00 . A A . 41 LEU HA 1 1
7 4374 1 1 41 LEU HB2 H 5.394 -11.918 8.161 1.00 . A A . 41 LEU HB2 1 1
7 4375 1 1 41 LEU HB3 H 3.736 -12.514 8.115 1.00 . A A . 41 LEU HB3 1 1
7 4376 1 1 41 LEU HD11 H 3.732 -9.555 6.667 1.00 . A A . 41 LEU HD11 1 1
7 4377 1 1 41 LEU HD12 H 5.293 -10.319 6.964 1.00 . A A . 41 LEU HD12 1 1
7 4378 1 1 41 LEU HD13 H 4.911 -8.772 7.720 1.00 . A A . 41 LEU HD13 1 1
7 4379 1 1 41 LEU HD21 H 2.012 -11.311 9.039 1.00 . A A . 41 LEU HD21 1 1
7 4380 1 1 41 LEU HD22 H 2.075 -10.419 7.519 1.00 . A A . 41 LEU HD22 1 1
7 4381 1 1 41 LEU HD23 H 2.036 -9.547 9.052 1.00 . A A . 41 LEU HD23 1 1
7 4382 1 1 41 LEU HG H 4.234 -9.930 9.493 1.00 . A A . 41 LEU HG 1 1
7 4383 1 1 41 LEU N N 5.819 -11.963 10.678 1.00 . A A . 41 LEU N 1 1
7 4384 1 1 41 LEU O O 3.625 -14.677 9.979 1.00 . A A . 41 LEU O 1 1
7 4385 1 1 42 PHE C C 6.718 -16.539 11.052 1.00 . A A . 42 PHE C 1 1
7 4386 1 1 42 PHE CA C 6.053 -15.997 9.789 1.00 . A A . 42 PHE CA 1 1
7 4387 1 1 42 PHE CB C 6.898 -16.351 8.563 1.00 . A A . 42 PHE CB 1 1
7 4388 1 1 42 PHE CD1 C 5.686 -16.950 6.449 1.00 . A A . 42 PHE CD1 1 1
7 4389 1 1 42 PHE CD2 C 6.203 -14.656 6.848 1.00 . A A . 42 PHE CD2 1 1
7 4390 1 1 42 PHE CE1 C 5.087 -16.610 5.250 1.00 . A A . 42 PHE CE1 1 1
7 4391 1 1 42 PHE CE2 C 5.606 -14.311 5.651 1.00 . A A . 42 PHE CE2 1 1
7 4392 1 1 42 PHE CG C 6.249 -15.978 7.261 1.00 . A A . 42 PHE CG 1 1
7 4393 1 1 42 PHE CZ C 5.048 -15.289 4.850 1.00 . A A . 42 PHE CZ 1 1
7 4394 1 1 42 PHE H H 6.656 -13.970 9.871 1.00 . A A . 42 PHE H 1 1
7 4395 1 1 42 PHE HA H 5.079 -16.450 9.688 1.00 . A A . 42 PHE HA 1 1
7 4396 1 1 42 PHE HB2 H 7.842 -15.832 8.623 1.00 . A A . 42 PHE HB2 1 1
7 4397 1 1 42 PHE HB3 H 7.076 -17.416 8.554 1.00 . A A . 42 PHE HB3 1 1
7 4398 1 1 42 PHE HD1 H 5.716 -17.984 6.761 1.00 . A A . 42 PHE HD1 1 1
7 4399 1 1 42 PHE HD2 H 6.639 -13.891 7.473 1.00 . A A . 42 PHE HD2 1 1
7 4400 1 1 42 PHE HE1 H 4.653 -17.377 4.627 1.00 . A A . 42 PHE HE1 1 1
7 4401 1 1 42 PHE HE2 H 5.577 -13.277 5.340 1.00 . A A . 42 PHE HE2 1 1
7 4402 1 1 42 PHE HZ H 4.581 -15.021 3.914 1.00 . A A . 42 PHE HZ 1 1
7 4403 1 1 42 PHE N N 5.869 -14.554 9.877 1.00 . A A . 42 PHE N 1 1
7 4404 1 1 42 PHE O O 6.069 -17.166 11.888 1.00 . A A . 42 PHE O 1 1
7 4405 1 1 43 GLY C C 10.145 -17.239 11.996 1.00 . A A . 43 GLY C 1 1
7 4406 1 1 43 GLY CA C 8.750 -16.761 12.344 1.00 . A A . 43 GLY CA 1 1
7 4407 1 1 43 GLY H H 8.484 -15.786 10.483 1.00 . A A . 43 GLY H 1 1
7 4408 1 1 43 GLY HA2 H 8.824 -15.955 13.059 1.00 . A A . 43 GLY HA2 1 1
7 4409 1 1 43 GLY HA3 H 8.204 -17.578 12.793 1.00 . A A . 43 GLY HA3 1 1
7 4410 1 1 43 GLY N N 8.018 -16.292 11.182 1.00 . A A . 43 GLY N 1 1
7 4411 1 1 43 GLY O O 10.543 -18.343 12.370 1.00 . A A . 43 GLY O 1 1
7 4412 1 1 44 PHE C C 13.144 -16.953 12.094 1.00 . A A . 44 PHE C 1 1
7 4413 1 1 44 PHE CA C 12.250 -16.754 10.873 1.00 . A A . 44 PHE CA 1 1
7 4414 1 1 44 PHE CB C 12.832 -15.661 9.975 1.00 . A A . 44 PHE CB 1 1
7 4415 1 1 44 PHE CD1 C 13.392 -17.115 8.008 1.00 . A A . 44 PHE CD1 1 1
7 4416 1 1 44 PHE CD2 C 12.064 -15.169 7.637 1.00 . A A . 44 PHE CD2 1 1
7 4417 1 1 44 PHE CE1 C 13.329 -17.419 6.661 1.00 . A A . 44 PHE CE1 1 1
7 4418 1 1 44 PHE CE2 C 11.997 -15.469 6.289 1.00 . A A . 44 PHE CE2 1 1
7 4419 1 1 44 PHE CG C 12.761 -15.988 8.510 1.00 . A A . 44 PHE CG 1 1
7 4420 1 1 44 PHE CZ C 12.631 -16.594 5.800 1.00 . A A . 44 PHE CZ 1 1
7 4421 1 1 44 PHE H H 10.518 -15.543 11.006 1.00 . A A . 44 PHE H 1 1
7 4422 1 1 44 PHE HA H 12.206 -17.678 10.319 1.00 . A A . 44 PHE HA 1 1
7 4423 1 1 44 PHE HB2 H 12.286 -14.744 10.135 1.00 . A A . 44 PHE HB2 1 1
7 4424 1 1 44 PHE HB3 H 13.869 -15.508 10.232 1.00 . A A . 44 PHE HB3 1 1
7 4425 1 1 44 PHE HD1 H 13.939 -17.761 8.680 1.00 . A A . 44 PHE HD1 1 1
7 4426 1 1 44 PHE HD2 H 11.569 -14.288 8.017 1.00 . A A . 44 PHE HD2 1 1
7 4427 1 1 44 PHE HE1 H 13.826 -18.300 6.282 1.00 . A A . 44 PHE HE1 1 1
7 4428 1 1 44 PHE HE2 H 11.451 -14.822 5.618 1.00 . A A . 44 PHE HE2 1 1
7 4429 1 1 44 PHE HZ H 12.579 -16.831 4.748 1.00 . A A . 44 PHE HZ 1 1
7 4430 1 1 44 PHE N N 10.891 -16.409 11.275 1.00 . A A . 44 PHE N 1 1
7 4431 1 1 44 PHE O O 13.931 -17.897 12.151 1.00 . A A . 44 PHE O 1 1
8 4432 1 1 1 MET C C 2.228 -1.037 -2.710 1.00 . A A . 1 MET C 1 1
8 4433 1 1 1 MET CA C 0.962 -0.736 -3.506 1.00 . A A . 1 MET CA 1 1
8 4434 1 1 1 MET CB C 0.939 0.739 -3.911 1.00 . A A . 1 MET CB 1 1
8 4435 1 1 1 MET CE C 0.277 4.218 -1.722 1.00 . A A . 1 MET CE 1 1
8 4436 1 1 1 MET CG C 0.797 1.691 -2.734 1.00 . A A . 1 MET CG 1 1
8 4437 1 1 1 MET HA H 0.957 -1.345 -4.397 1.00 . A A . 1 MET HA 1 1
8 4438 1 1 1 MET HB2 H 1.858 0.973 -4.427 1.00 . A A . 1 MET HB2 1 1
8 4439 1 1 1 MET HB3 H 0.107 0.904 -4.581 1.00 . A A . 1 MET HB3 1 1
8 4440 1 1 1 MET HE1 H -0.504 3.629 -1.263 1.00 . A A . 1 MET HE1 1 1
8 4441 1 1 1 MET HE2 H 1.113 4.300 -1.043 1.00 . A A . 1 MET HE2 1 1
8 4442 1 1 1 MET HE3 H -0.102 5.204 -1.949 1.00 . A A . 1 MET HE3 1 1
8 4443 1 1 1 MET HG2 H -0.137 1.485 -2.232 1.00 . A A . 1 MET HG2 1 1
8 4444 1 1 1 MET HG3 H 1.616 1.520 -2.051 1.00 . A A . 1 MET HG3 1 1
8 4445 1 1 1 MET N N -0.229 -1.067 -2.732 1.00 . A A . 1 MET N 1 1
8 4446 1 1 1 MET O O 3.145 -0.217 -2.649 1.00 . A A . 1 MET O 1 1
8 4447 1 1 1 MET SD S 0.813 3.422 -3.235 1.00 . A A . 1 MET SD 1 1
8 4448 1 1 2 THR C C 4.509 -3.237 -2.189 1.00 . A A . 2 THR C 1 1
8 4449 1 1 2 THR CA C 3.425 -2.626 -1.309 1.00 . A A . 2 THR CA 1 1
8 4450 1 1 2 THR CB C 3.028 -3.644 -0.223 1.00 . A A . 2 THR CB 1 1
8 4451 1 1 2 THR CG2 C 2.383 -4.874 -0.843 1.00 . A A . 2 THR CG2 1 1
8 4452 1 1 2 THR H H 1.510 -2.828 -2.188 1.00 . A A . 2 THR H 1 1
8 4453 1 1 2 THR HA H 3.823 -1.748 -0.821 1.00 . A A . 2 THR HA 1 1
8 4454 1 1 2 THR HB H 2.314 -3.178 0.442 1.00 . A A . 2 THR HB 1 1
8 4455 1 1 2 THR HG1 H 4.053 -4.917 0.881 1.00 . A A . 2 THR HG1 1 1
8 4456 1 1 2 THR HG21 H 3.077 -5.701 -0.809 1.00 . A A . 2 THR HG21 1 1
8 4457 1 1 2 THR HG22 H 2.123 -4.665 -1.870 1.00 . A A . 2 THR HG22 1 1
8 4458 1 1 2 THR HG23 H 1.492 -5.130 -0.291 1.00 . A A . 2 THR HG23 1 1
8 4459 1 1 2 THR N N 2.272 -2.218 -2.101 1.00 . A A . 2 THR N 1 1
8 4460 1 1 2 THR O O 4.255 -3.614 -3.332 1.00 . A A . 2 THR O 1 1
8 4461 1 1 2 THR OG1 O 4.182 -4.033 0.530 1.00 . A A . 2 THR OG1 1 1
8 4462 1 1 3 GLY C C 8.171 -3.578 -1.781 1.00 . A A . 3 GLY C 1 1
8 4463 1 1 3 GLY CA C 6.825 -3.900 -2.399 1.00 . A A . 3 GLY CA 1 1
8 4464 1 1 3 GLY H H 5.864 -3.016 -0.732 1.00 . A A . 3 GLY H 1 1
8 4465 1 1 3 GLY HA2 H 6.706 -4.972 -2.440 1.00 . A A . 3 GLY HA2 1 1
8 4466 1 1 3 GLY HA3 H 6.801 -3.506 -3.405 1.00 . A A . 3 GLY HA3 1 1
8 4467 1 1 3 GLY N N 5.720 -3.333 -1.648 1.00 . A A . 3 GLY N 1 1
8 4468 1 1 3 GLY O O 9.139 -3.302 -2.491 1.00 . A A . 3 GLY O 1 1
8 4469 1 1 4 LEU C C 10.393 -4.538 0.274 1.00 . A A . 4 LEU C 1 1
8 4470 1 1 4 LEU CA C 9.473 -3.322 0.260 1.00 . A A . 4 LEU CA 1 1
8 4471 1 1 4 LEU CB C 9.166 -2.883 1.693 1.00 . A A . 4 LEU CB 1 1
8 4472 1 1 4 LEU CD1 C 8.261 -1.193 3.308 1.00 . A A . 4 LEU CD1 1 1
8 4473 1 1 4 LEU CD2 C 9.724 -0.455 1.418 1.00 . A A . 4 LEU CD2 1 1
8 4474 1 1 4 LEU CG C 8.662 -1.449 1.863 1.00 . A A . 4 LEU CG 1 1
8 4475 1 1 4 LEU H H 7.431 -3.840 0.057 1.00 . A A . 4 LEU H 1 1
8 4476 1 1 4 LEU HA H 9.971 -2.514 -0.256 1.00 . A A . 4 LEU HA 1 1
8 4477 1 1 4 LEU HB2 H 8.413 -3.547 2.088 1.00 . A A . 4 LEU HB2 1 1
8 4478 1 1 4 LEU HB3 H 10.074 -2.987 2.271 1.00 . A A . 4 LEU HB3 1 1
8 4479 1 1 4 LEU HD11 H 9.132 -1.261 3.941 1.00 . A A . 4 LEU HD11 1 1
8 4480 1 1 4 LEU HD12 H 7.533 -1.929 3.615 1.00 . A A . 4 LEU HD12 1 1
8 4481 1 1 4 LEU HD13 H 7.830 -0.205 3.391 1.00 . A A . 4 LEU HD13 1 1
8 4482 1 1 4 LEU HD21 H 10.698 -0.805 1.728 1.00 . A A . 4 LEU HD21 1 1
8 4483 1 1 4 LEU HD22 H 9.528 0.507 1.869 1.00 . A A . 4 LEU HD22 1 1
8 4484 1 1 4 LEU HD23 H 9.701 -0.360 0.343 1.00 . A A . 4 LEU HD23 1 1
8 4485 1 1 4 LEU HG H 7.788 -1.306 1.244 1.00 . A A . 4 LEU HG 1 1
8 4486 1 1 4 LEU N N 8.235 -3.613 -0.455 1.00 . A A . 4 LEU N 1 1
8 4487 1 1 4 LEU O O 11.605 -4.414 0.101 1.00 . A A . 4 LEU O 1 1
8 4488 1 1 5 ALA C C 10.160 -7.884 -0.623 1.00 . A A . 5 ALA C 1 1
8 4489 1 1 5 ALA CA C 10.574 -6.953 0.512 1.00 . A A . 5 ALA CA 1 1
8 4490 1 1 5 ALA CB C 10.400 -7.646 1.855 1.00 . A A . 5 ALA CB 1 1
8 4491 1 1 5 ALA H H 8.837 -5.748 0.612 1.00 . A A . 5 ALA H 1 1
8 4492 1 1 5 ALA HA H 11.619 -6.703 0.396 1.00 . A A . 5 ALA HA 1 1
8 4493 1 1 5 ALA HB1 H 9.427 -8.114 1.895 1.00 . A A . 5 ALA HB1 1 1
8 4494 1 1 5 ALA HB2 H 11.167 -8.397 1.974 1.00 . A A . 5 ALA HB2 1 1
8 4495 1 1 5 ALA HB3 H 10.482 -6.919 2.649 1.00 . A A . 5 ALA HB3 1 1
8 4496 1 1 5 ALA N N 9.808 -5.714 0.480 1.00 . A A . 5 ALA N 1 1
8 4497 1 1 5 ALA O O 10.938 -8.735 -1.053 1.00 . A A . 5 ALA O 1 1
8 4498 1 1 6 GLU C C 9.249 -8.362 -3.452 1.00 . A A . 6 GLU C 1 1
8 4499 1 1 6 GLU CA C 8.416 -8.543 -2.187 1.00 . A A . 6 GLU CA 1 1
8 4500 1 1 6 GLU CB C 6.953 -8.195 -2.472 1.00 . A A . 6 GLU CB 1 1
8 4501 1 1 6 GLU CD C 5.504 -10.242 -2.174 1.00 . A A . 6 GLU CD 1 1
8 4502 1 1 6 GLU CG C 5.968 -8.928 -1.577 1.00 . A A . 6 GLU CG 1 1
8 4503 1 1 6 GLU H H 8.359 -7.020 -0.718 1.00 . A A . 6 GLU H 1 1
8 4504 1 1 6 GLU HA H 8.477 -9.574 -1.875 1.00 . A A . 6 GLU HA 1 1
8 4505 1 1 6 GLU HB2 H 6.814 -7.133 -2.332 1.00 . A A . 6 GLU HB2 1 1
8 4506 1 1 6 GLU HB3 H 6.730 -8.446 -3.498 1.00 . A A . 6 GLU HB3 1 1
8 4507 1 1 6 GLU HG2 H 6.444 -9.129 -0.628 1.00 . A A . 6 GLU HG2 1 1
8 4508 1 1 6 GLU HG3 H 5.106 -8.297 -1.419 1.00 . A A . 6 GLU HG3 1 1
8 4509 1 1 6 GLU N N 8.932 -7.716 -1.102 1.00 . A A . 6 GLU N 1 1
8 4510 1 1 6 GLU O O 9.648 -9.336 -4.090 1.00 . A A . 6 GLU O 1 1
8 4511 1 1 6 GLU OE1 O 4.624 -10.213 -3.060 1.00 . A A . 6 GLU OE1 1 1
8 4512 1 1 6 GLU OE2 O 6.020 -11.300 -1.755 1.00 . A A . 6 GLU OE2 1 1
8 4513 1 1 7 ALA C C 11.620 -7.550 -4.989 1.00 . A A . 7 ALA C 1 1
8 4514 1 1 7 ALA CA C 10.293 -6.799 -4.998 1.00 . A A . 7 ALA CA 1 1
8 4515 1 1 7 ALA CB C 10.534 -5.300 -5.095 1.00 . A A . 7 ALA CB 1 1
8 4516 1 1 7 ALA H H 9.162 -6.374 -3.261 1.00 . A A . 7 ALA H 1 1
8 4517 1 1 7 ALA HA H 9.724 -7.104 -5.864 1.00 . A A . 7 ALA HA 1 1
8 4518 1 1 7 ALA HB1 H 10.763 -5.039 -6.119 1.00 . A A . 7 ALA HB1 1 1
8 4519 1 1 7 ALA HB2 H 9.648 -4.771 -4.778 1.00 . A A . 7 ALA HB2 1 1
8 4520 1 1 7 ALA HB3 H 11.364 -5.027 -4.460 1.00 . A A . 7 ALA HB3 1 1
8 4521 1 1 7 ALA N N 9.507 -7.108 -3.810 1.00 . A A . 7 ALA N 1 1
8 4522 1 1 7 ALA O O 12.078 -8.032 -6.026 1.00 . A A . 7 ALA O 1 1
8 4523 1 1 8 ILE C C 13.318 -9.852 -3.723 1.00 . A A . 8 ILE C 1 1
8 4524 1 1 8 ILE CA C 13.507 -8.340 -3.671 1.00 . A A . 8 ILE CA 1 1
8 4525 1 1 8 ILE CB C 14.207 -7.965 -2.352 1.00 . A A . 8 ILE CB 1 1
8 4526 1 1 8 ILE CD1 C 13.379 -5.610 -1.855 1.00 . A A . 8 ILE CD1 1 1
8 4527 1 1 8 ILE CG1 C 14.531 -6.470 -2.327 1.00 . A A . 8 ILE CG1 1 1
8 4528 1 1 8 ILE CG2 C 15.473 -8.790 -2.171 1.00 . A A . 8 ILE CG2 1 1
8 4529 1 1 8 ILE H H 11.817 -7.242 -3.024 1.00 . A A . 8 ILE H 1 1
8 4530 1 1 8 ILE HA H 14.143 -8.039 -4.491 1.00 . A A . 8 ILE HA 1 1
8 4531 1 1 8 ILE HB H 13.538 -8.195 -1.537 1.00 . A A . 8 ILE HB 1 1
8 4532 1 1 8 ILE HD11 H 13.755 -4.654 -1.524 1.00 . A A . 8 ILE HD11 1 1
8 4533 1 1 8 ILE HD12 H 12.682 -5.464 -2.666 1.00 . A A . 8 ILE HD12 1 1
8 4534 1 1 8 ILE HD13 H 12.877 -6.101 -1.034 1.00 . A A . 8 ILE HD13 1 1
8 4535 1 1 8 ILE HG12 H 15.364 -6.299 -1.665 1.00 . A A . 8 ILE HG12 1 1
8 4536 1 1 8 ILE HG13 H 14.797 -6.151 -3.324 1.00 . A A . 8 ILE HG13 1 1
8 4537 1 1 8 ILE HG21 H 16.154 -8.585 -2.984 1.00 . A A . 8 ILE HG21 1 1
8 4538 1 1 8 ILE HG22 H 15.942 -8.528 -1.235 1.00 . A A . 8 ILE HG22 1 1
8 4539 1 1 8 ILE HG23 H 15.222 -9.840 -2.168 1.00 . A A . 8 ILE HG23 1 1
8 4540 1 1 8 ILE N N 12.233 -7.646 -3.814 1.00 . A A . 8 ILE N 1 1
8 4541 1 1 8 ILE O O 14.171 -10.577 -4.234 1.00 . A A . 8 ILE O 1 1
8 4542 1 1 9 ALA C C 11.346 -12.203 -4.527 1.00 . A A . 9 ALA C 1 1
8 4543 1 1 9 ALA CA C 11.892 -11.747 -3.179 1.00 . A A . 9 ALA CA 1 1
8 4544 1 1 9 ALA CB C 10.900 -12.067 -2.070 1.00 . A A . 9 ALA CB 1 1
8 4545 1 1 9 ALA H H 11.553 -9.693 -2.797 1.00 . A A . 9 ALA H 1 1
8 4546 1 1 9 ALA HA H 12.809 -12.281 -2.973 1.00 . A A . 9 ALA HA 1 1
8 4547 1 1 9 ALA HB1 H 9.986 -12.445 -2.504 1.00 . A A . 9 ALA HB1 1 1
8 4548 1 1 9 ALA HB2 H 11.323 -12.813 -1.413 1.00 . A A . 9 ALA HB2 1 1
8 4549 1 1 9 ALA HB3 H 10.688 -11.170 -1.508 1.00 . A A . 9 ALA HB3 1 1
8 4550 1 1 9 ALA N N 12.195 -10.321 -3.190 1.00 . A A . 9 ALA N 1 1
8 4551 1 1 9 ALA O O 11.030 -13.377 -4.714 1.00 . A A . 9 ALA O 1 1
8 4552 1 1 10 ASN C C 11.837 -12.114 -7.692 1.00 . A A . 10 ASN C 1 1
8 4553 1 1 10 ASN CA C 10.727 -11.573 -6.796 1.00 . A A . 10 ASN CA 1 1
8 4554 1 1 10 ASN CB C 10.109 -10.324 -7.428 1.00 . A A . 10 ASN CB 1 1
8 4555 1 1 10 ASN CG C 8.989 -10.659 -8.394 1.00 . A A . 10 ASN CG 1 1
8 4556 1 1 10 ASN H H 11.505 -10.347 -5.255 1.00 . A A . 10 ASN H 1 1
8 4557 1 1 10 ASN HA H 9.963 -12.329 -6.692 1.00 . A A . 10 ASN HA 1 1
8 4558 1 1 10 ASN HB2 H 9.708 -9.694 -6.647 1.00 . A A . 10 ASN HB2 1 1
8 4559 1 1 10 ASN HB3 H 10.874 -9.783 -7.965 1.00 . A A . 10 ASN HB3 1 1
8 4560 1 1 10 ASN HD21 H 10.057 -9.953 -9.915 1.00 . A A . 10 ASN HD21 1 1
8 4561 1 1 10 ASN HD22 H 8.494 -10.569 -10.317 1.00 . A A . 10 ASN HD22 1 1
8 4562 1 1 10 ASN N N 11.237 -11.266 -5.464 1.00 . A A . 10 ASN N 1 1
8 4563 1 1 10 ASN ND2 N 9.202 -10.364 -9.671 1.00 . A A . 10 ASN ND2 1 1
8 4564 1 1 10 ASN O O 11.574 -12.667 -8.760 1.00 . A A . 10 ASN O 1 1
8 4565 1 1 10 ASN OD1 O 7.945 -11.176 -7.996 1.00 . A A . 10 ASN OD1 1 1
8 4566 1 1 11 THR C C 14.961 -13.537 -7.268 1.00 . A A . 11 THR C 1 1
8 4567 1 1 11 THR CA C 14.230 -12.423 -8.009 1.00 . A A . 11 THR CA 1 1
8 4568 1 1 11 THR CB C 15.220 -11.278 -8.298 1.00 . A A . 11 THR CB 1 1
8 4569 1 1 11 THR CG2 C 15.893 -10.809 -7.017 1.00 . A A . 11 THR CG2 1 1
8 4570 1 1 11 THR H H 13.225 -11.503 -6.389 1.00 . A A . 11 THR H 1 1
8 4571 1 1 11 THR HA H 13.871 -12.807 -8.953 1.00 . A A . 11 THR HA 1 1
8 4572 1 1 11 THR HB H 14.673 -10.449 -8.724 1.00 . A A . 11 THR HB 1 1
8 4573 1 1 11 THR HG1 H 16.463 -12.619 -9.036 1.00 . A A . 11 THR HG1 1 1
8 4574 1 1 11 THR HG21 H 15.983 -9.733 -7.030 1.00 . A A . 11 THR HG21 1 1
8 4575 1 1 11 THR HG22 H 16.875 -11.253 -6.944 1.00 . A A . 11 THR HG22 1 1
8 4576 1 1 11 THR HG23 H 15.298 -11.110 -6.167 1.00 . A A . 11 THR HG23 1 1
8 4577 1 1 11 THR N N 13.080 -11.952 -7.249 1.00 . A A . 11 THR N 1 1
8 4578 1 1 11 THR O O 15.642 -14.359 -7.880 1.00 . A A . 11 THR O 1 1
8 4579 1 1 11 THR OG1 O 16.213 -11.713 -9.233 1.00 . A A . 11 THR OG1 1 1
8 4580 1 1 12 VAL C C 15.054 -15.975 -5.561 1.00 . A A . 12 VAL C 1 1
8 4581 1 1 12 VAL CA C 15.459 -14.572 -5.123 1.00 . A A . 12 VAL CA 1 1
8 4582 1 1 12 VAL CB C 15.109 -14.391 -3.634 1.00 . A A . 12 VAL CB 1 1
8 4583 1 1 12 VAL CG1 C 15.485 -12.994 -3.163 1.00 . A A . 12 VAL CG1 1 1
8 4584 1 1 12 VAL CG2 C 13.631 -14.662 -3.397 1.00 . A A . 12 VAL CG2 1 1
8 4585 1 1 12 VAL H H 14.258 -12.875 -5.517 1.00 . A A . 12 VAL H 1 1
8 4586 1 1 12 VAL HA H 16.528 -14.465 -5.236 1.00 . A A . 12 VAL HA 1 1
8 4587 1 1 12 VAL HB H 15.681 -15.105 -3.061 1.00 . A A . 12 VAL HB 1 1
8 4588 1 1 12 VAL HG11 H 15.604 -12.346 -4.020 1.00 . A A . 12 VAL HG11 1 1
8 4589 1 1 12 VAL HG12 H 14.706 -12.607 -2.523 1.00 . A A . 12 VAL HG12 1 1
8 4590 1 1 12 VAL HG13 H 16.414 -13.037 -2.614 1.00 . A A . 12 VAL HG13 1 1
8 4591 1 1 12 VAL HG21 H 13.311 -14.151 -2.501 1.00 . A A . 12 VAL HG21 1 1
8 4592 1 1 12 VAL HG22 H 13.059 -14.303 -4.240 1.00 . A A . 12 VAL HG22 1 1
8 4593 1 1 12 VAL HG23 H 13.474 -15.724 -3.281 1.00 . A A . 12 VAL HG23 1 1
8 4594 1 1 12 VAL N N 14.814 -13.558 -5.947 1.00 . A A . 12 VAL N 1 1
8 4595 1 1 12 VAL O O 15.769 -16.945 -5.310 1.00 . A A . 12 VAL O 1 1
8 4596 1 1 13 GLN C C 14.467 -18.094 -7.501 1.00 . A A . 13 GLN C 1 1
8 4597 1 1 13 GLN CA C 13.403 -17.361 -6.691 1.00 . A A . 13 GLN CA 1 1
8 4598 1 1 13 GLN CB C 12.146 -17.162 -7.539 1.00 . A A . 13 GLN CB 1 1
8 4599 1 1 13 GLN CD C 9.656 -17.286 -7.128 1.00 . A A . 13 GLN CD 1 1
8 4600 1 1 13 GLN CG C 10.963 -16.615 -6.756 1.00 . A A . 13 GLN CG 1 1
8 4601 1 1 13 GLN H H 13.377 -15.266 -6.387 1.00 . A A . 13 GLN H 1 1
8 4602 1 1 13 GLN HA H 13.152 -17.957 -5.827 1.00 . A A . 13 GLN HA 1 1
8 4603 1 1 13 GLN HB2 H 12.371 -16.472 -8.339 1.00 . A A . 13 GLN HB2 1 1
8 4604 1 1 13 GLN HB3 H 11.859 -18.112 -7.964 1.00 . A A . 13 GLN HB3 1 1
8 4605 1 1 13 GLN HE21 H 8.882 -16.816 -5.358 1.00 . A A . 13 GLN HE21 1 1
8 4606 1 1 13 GLN HE22 H 7.840 -17.687 -6.425 1.00 . A A . 13 GLN HE22 1 1
8 4607 1 1 13 GLN HG2 H 11.143 -16.770 -5.702 1.00 . A A . 13 GLN HG2 1 1
8 4608 1 1 13 GLN HG3 H 10.877 -15.556 -6.953 1.00 . A A . 13 GLN HG3 1 1
8 4609 1 1 13 GLN N N 13.903 -16.075 -6.217 1.00 . A A . 13 GLN N 1 1
8 4610 1 1 13 GLN NE2 N 8.696 -17.261 -6.211 1.00 . A A . 13 GLN NE2 1 1
8 4611 1 1 13 GLN O O 14.668 -19.296 -7.335 1.00 . A A . 13 GLN O 1 1
8 4612 1 1 13 GLN OE1 O 9.510 -17.821 -8.227 1.00 . A A . 13 GLN OE1 1 1
8 4613 1 1 14 ALA C C 17.569 -17.449 -8.788 1.00 . A A . 14 ALA C 1 1
8 4614 1 1 14 ALA CA C 16.189 -17.941 -9.213 1.00 . A A . 14 ALA CA 1 1
8 4615 1 1 14 ALA CB C 15.938 -17.613 -10.677 1.00 . A A . 14 ALA CB 1 1
8 4616 1 1 14 ALA H H 14.939 -16.407 -8.465 1.00 . A A . 14 ALA H 1 1
8 4617 1 1 14 ALA HA H 16.150 -19.015 -9.098 1.00 . A A . 14 ALA HA 1 1
8 4618 1 1 14 ALA HB1 H 14.922 -17.876 -10.935 1.00 . A A . 14 ALA HB1 1 1
8 4619 1 1 14 ALA HB2 H 16.089 -16.556 -10.840 1.00 . A A . 14 ALA HB2 1 1
8 4620 1 1 14 ALA HB3 H 16.622 -18.175 -11.295 1.00 . A A . 14 ALA HB3 1 1
8 4621 1 1 14 ALA N N 15.145 -17.361 -8.378 1.00 . A A . 14 ALA N 1 1
8 4622 1 1 14 ALA O O 18.559 -18.168 -8.910 1.00 . A A . 14 ALA O 1 1
8 4623 1 1 15 ALA C C 19.353 -16.263 -6.540 1.00 . A A . 15 ALA C 1 1
8 4624 1 1 15 ALA CA C 18.883 -15.631 -7.845 1.00 . A A . 15 ALA CA 1 1
8 4625 1 1 15 ALA CB C 18.733 -14.126 -7.681 1.00 . A A . 15 ALA CB 1 1
8 4626 1 1 15 ALA H H 16.800 -15.694 -8.217 1.00 . A A . 15 ALA H 1 1
8 4627 1 1 15 ALA HA H 19.624 -15.813 -8.610 1.00 . A A . 15 ALA HA 1 1
8 4628 1 1 15 ALA HB1 H 17.851 -13.793 -8.209 1.00 . A A . 15 ALA HB1 1 1
8 4629 1 1 15 ALA HB2 H 18.638 -13.886 -6.632 1.00 . A A . 15 ALA HB2 1 1
8 4630 1 1 15 ALA HB3 H 19.604 -13.631 -8.086 1.00 . A A . 15 ALA HB3 1 1
8 4631 1 1 15 ALA N N 17.625 -16.218 -8.289 1.00 . A A . 15 ALA N 1 1
8 4632 1 1 15 ALA O O 20.517 -16.642 -6.408 1.00 . A A . 15 ALA O 1 1
8 4633 1 1 16 GLN C C 19.850 -16.151 -3.577 1.00 . A A . 16 GLN C 1 1
8 4634 1 1 16 GLN CA C 18.766 -16.959 -4.283 1.00 . A A . 16 GLN CA 1 1
8 4635 1 1 16 GLN CB C 19.224 -18.408 -4.455 1.00 . A A . 16 GLN CB 1 1
8 4636 1 1 16 GLN CD C 18.682 -20.715 -5.331 1.00 . A A . 16 GLN CD 1 1
8 4637 1 1 16 GLN CG C 18.238 -19.269 -5.229 1.00 . A A . 16 GLN CG 1 1
8 4638 1 1 16 GLN H H 17.532 -16.053 -5.744 1.00 . A A . 16 GLN H 1 1
8 4639 1 1 16 GLN HA H 17.872 -16.942 -3.679 1.00 . A A . 16 GLN HA 1 1
8 4640 1 1 16 GLN HB2 H 20.166 -18.416 -4.981 1.00 . A A . 16 GLN HB2 1 1
8 4641 1 1 16 GLN HB3 H 19.362 -18.848 -3.478 1.00 . A A . 16 GLN HB3 1 1
8 4642 1 1 16 GLN HE21 H 18.216 -20.747 -7.264 1.00 . A A . 16 GLN HE21 1 1
8 4643 1 1 16 GLN HE22 H 18.852 -22.219 -6.620 1.00 . A A . 16 GLN HE22 1 1
8 4644 1 1 16 GLN HG2 H 17.282 -19.237 -4.729 1.00 . A A . 16 GLN HG2 1 1
8 4645 1 1 16 GLN HG3 H 18.136 -18.868 -6.226 1.00 . A A . 16 GLN HG3 1 1
8 4646 1 1 16 GLN N N 18.442 -16.373 -5.579 1.00 . A A . 16 GLN N 1 1
8 4647 1 1 16 GLN NE2 N 18.572 -21.286 -6.525 1.00 . A A . 16 GLN NE2 1 1
8 4648 1 1 16 GLN O O 20.725 -16.713 -2.918 1.00 . A A . 16 GLN O 1 1
8 4649 1 1 16 GLN OE1 O 19.119 -21.314 -4.347 1.00 . A A . 16 GLN OE1 1 1
8 4650 1 1 17 GLN C C 22.159 -14.197 -3.656 1.00 . A A . 17 GLN C 1 1
8 4651 1 1 17 GLN CA C 20.763 -13.948 -3.095 1.00 . A A . 17 GLN CA 1 1
8 4652 1 1 17 GLN CB C 20.767 -14.147 -1.578 1.00 . A A . 17 GLN CB 1 1
8 4653 1 1 17 GLN CD C 19.405 -14.439 0.530 1.00 . A A . 17 GLN CD 1 1
8 4654 1 1 17 GLN CG C 19.376 -14.240 -0.973 1.00 . A A . 17 GLN CG 1 1
8 4655 1 1 17 GLN H H 19.065 -14.443 -4.256 1.00 . A A . 17 GLN H 1 1
8 4656 1 1 17 GLN HA H 20.477 -12.930 -3.314 1.00 . A A . 17 GLN HA 1 1
8 4657 1 1 17 GLN HB2 H 21.298 -15.059 -1.348 1.00 . A A . 17 GLN HB2 1 1
8 4658 1 1 17 GLN HB3 H 21.281 -13.315 -1.119 1.00 . A A . 17 GLN HB3 1 1
8 4659 1 1 17 GLN HE21 H 20.736 -12.975 0.722 1.00 . A A . 17 GLN HE21 1 1
8 4660 1 1 17 GLN HE22 H 20.251 -13.746 2.190 1.00 . A A . 17 GLN HE22 1 1
8 4661 1 1 17 GLN HG2 H 18.841 -13.327 -1.189 1.00 . A A . 17 GLN HG2 1 1
8 4662 1 1 17 GLN HG3 H 18.857 -15.074 -1.422 1.00 . A A . 17 GLN HG3 1 1
8 4663 1 1 17 GLN N N 19.786 -14.831 -3.719 1.00 . A A . 17 GLN N 1 1
8 4664 1 1 17 GLN NE2 N 20.213 -13.640 1.217 1.00 . A A . 17 GLN NE2 1 1
8 4665 1 1 17 GLN O O 23.151 -14.139 -2.929 1.00 . A A . 17 GLN O 1 1
8 4666 1 1 17 GLN OE1 O 18.709 -15.301 1.067 1.00 . A A . 17 GLN OE1 1 1
8 4667 1 1 18 HIS C C 23.937 -13.531 -6.448 1.00 . A A . 18 HIS C 1 1
8 4668 1 1 18 HIS CA C 23.504 -14.732 -5.613 1.00 . A A . 18 HIS CA 1 1
8 4669 1 1 18 HIS CB C 23.402 -15.974 -6.500 1.00 . A A . 18 HIS CB 1 1
8 4670 1 1 18 HIS CD2 C 25.849 -16.649 -7.033 1.00 . A A . 18 HIS CD2 1 1
8 4671 1 1 18 HIS CE1 C 25.828 -16.255 -9.189 1.00 . A A . 18 HIS CE1 1 1
8 4672 1 1 18 HIS CG C 24.612 -16.202 -7.353 1.00 . A A . 18 HIS CG 1 1
8 4673 1 1 18 HIS H H 21.403 -14.506 -5.481 1.00 . A A . 18 HIS H 1 1
8 4674 1 1 18 HIS HA H 24.244 -14.908 -4.847 1.00 . A A . 18 HIS HA 1 1
8 4675 1 1 18 HIS HB2 H 23.268 -16.844 -5.875 1.00 . A A . 18 HIS HB2 1 1
8 4676 1 1 18 HIS HB3 H 22.548 -15.871 -7.155 1.00 . A A . 18 HIS HB3 1 1
8 4677 1 1 18 HIS HD1 H 23.881 -15.631 -9.244 1.00 . A A . 18 HIS HD1 1 1
8 4678 1 1 18 HIS HD2 H 26.193 -16.935 -6.048 1.00 . A A . 18 HIS HD2 1 1
8 4679 1 1 18 HIS HE1 H 26.136 -16.166 -10.220 1.00 . A A . 18 HIS HE1 1 1
8 4680 1 1 18 HIS N N 22.229 -14.474 -4.954 1.00 . A A . 18 HIS N 1 1
8 4681 1 1 18 HIS ND1 N 24.632 -15.963 -8.711 1.00 . A A . 18 HIS ND1 1 1
8 4682 1 1 18 HIS NE2 N 26.586 -16.673 -8.191 1.00 . A A . 18 HIS NE2 1 1
8 4683 1 1 18 HIS O O 24.845 -12.792 -6.066 1.00 . A A . 18 HIS O 1 1
8 4684 1 1 19 ASP C C 23.397 -10.894 -7.769 1.00 . A A . 19 ASP C 1 1
8 4685 1 1 19 ASP CA C 23.600 -12.230 -8.477 1.00 . A A . 19 ASP CA 1 1
8 4686 1 1 19 ASP CB C 22.733 -12.292 -9.735 1.00 . A A . 19 ASP CB 1 1
8 4687 1 1 19 ASP CG C 22.581 -13.704 -10.266 1.00 . A A . 19 ASP CG 1 1
8 4688 1 1 19 ASP H H 22.569 -13.965 -7.839 1.00 . A A . 19 ASP H 1 1
8 4689 1 1 19 ASP HA H 24.637 -12.319 -8.762 1.00 . A A . 19 ASP HA 1 1
8 4690 1 1 19 ASP HB2 H 21.750 -11.906 -9.507 1.00 . A A . 19 ASP HB2 1 1
8 4691 1 1 19 ASP HB3 H 23.183 -11.683 -10.505 1.00 . A A . 19 ASP HB3 1 1
8 4692 1 1 19 ASP N N 23.283 -13.342 -7.588 1.00 . A A . 19 ASP N 1 1
8 4693 1 1 19 ASP O O 24.096 -9.920 -8.049 1.00 . A A . 19 ASP O 1 1
8 4694 1 1 19 ASP OD1 O 23.515 -14.188 -10.939 1.00 . A A . 19 ASP OD1 1 1
8 4695 1 1 19 ASP OD2 O 21.529 -14.325 -10.007 1.00 . A A . 19 ASP OD2 1 1
8 4696 1 1 20 SER C C 23.344 -9.196 -5.284 1.00 . A A . 20 SER C 1 1
8 4697 1 1 20 SER CA C 22.138 -9.638 -6.107 1.00 . A A . 20 SER CA 1 1
8 4698 1 1 20 SER CB C 20.933 -9.858 -5.191 1.00 . A A . 20 SER CB 1 1
8 4699 1 1 20 SER H H 21.913 -11.666 -6.674 1.00 . A A . 20 SER H 1 1
8 4700 1 1 20 SER HA H 21.900 -8.863 -6.821 1.00 . A A . 20 SER HA 1 1
8 4701 1 1 20 SER HB2 H 20.746 -8.958 -4.624 1.00 . A A . 20 SER HB2 1 1
8 4702 1 1 20 SER HB3 H 20.066 -10.092 -5.791 1.00 . A A . 20 SER HB3 1 1
8 4703 1 1 20 SER HG H 22.020 -10.806 -3.865 1.00 . A A . 20 SER HG 1 1
8 4704 1 1 20 SER N N 22.436 -10.856 -6.852 1.00 . A A . 20 SER N 1 1
8 4705 1 1 20 SER O O 23.468 -8.025 -4.923 1.00 . A A . 20 SER O 1 1
8 4706 1 1 20 SER OG O 21.166 -10.925 -4.288 1.00 . A A . 20 SER OG 1 1
8 4707 1 1 21 VAL C C 26.348 -8.889 -4.953 1.00 . A A . 21 VAL C 1 1
8 4708 1 1 21 VAL CA C 25.427 -9.851 -4.210 1.00 . A A . 21 VAL CA 1 1
8 4709 1 1 21 VAL CB C 26.207 -11.137 -3.878 1.00 . A A . 21 VAL CB 1 1
8 4710 1 1 21 VAL CG1 C 27.454 -10.812 -3.069 1.00 . A A . 21 VAL CG1 1 1
8 4711 1 1 21 VAL CG2 C 25.318 -12.121 -3.132 1.00 . A A . 21 VAL CG2 1 1
8 4712 1 1 21 VAL H H 24.076 -11.056 -5.305 1.00 . A A . 21 VAL H 1 1
8 4713 1 1 21 VAL HA H 25.118 -9.393 -3.281 1.00 . A A . 21 VAL HA 1 1
8 4714 1 1 21 VAL HB H 26.517 -11.596 -4.806 1.00 . A A . 21 VAL HB 1 1
8 4715 1 1 21 VAL HG11 H 27.258 -9.961 -2.434 1.00 . A A . 21 VAL HG11 1 1
8 4716 1 1 21 VAL HG12 H 27.720 -11.664 -2.460 1.00 . A A . 21 VAL HG12 1 1
8 4717 1 1 21 VAL HG13 H 28.268 -10.581 -3.740 1.00 . A A . 21 VAL HG13 1 1
8 4718 1 1 21 VAL HG21 H 24.426 -12.308 -3.710 1.00 . A A . 21 VAL HG21 1 1
8 4719 1 1 21 VAL HG22 H 25.852 -13.049 -2.984 1.00 . A A . 21 VAL HG22 1 1
8 4720 1 1 21 VAL HG23 H 25.047 -11.706 -2.173 1.00 . A A . 21 VAL HG23 1 1
8 4721 1 1 21 VAL N N 24.230 -10.141 -4.990 1.00 . A A . 21 VAL N 1 1
8 4722 1 1 21 VAL O O 27.154 -8.187 -4.343 1.00 . A A . 21 VAL O 1 1
8 4723 1 1 22 LYS C C 26.172 -7.172 -8.059 1.00 . A A . 22 LYS C 1 1
8 4724 1 1 22 LYS CA C 27.040 -7.985 -7.105 1.00 . A A . 22 LYS CA 1 1
8 4725 1 1 22 LYS CB C 28.059 -8.806 -7.900 1.00 . A A . 22 LYS CB 1 1
8 4726 1 1 22 LYS CD C 30.327 -8.915 -8.973 1.00 . A A . 22 LYS CD 1 1
8 4727 1 1 22 LYS CE C 31.715 -8.292 -8.982 1.00 . A A . 22 LYS CE 1 1
8 4728 1 1 22 LYS CG C 29.330 -8.043 -8.229 1.00 . A A . 22 LYS CG 1 1
8 4729 1 1 22 LYS H H 25.561 -9.446 -6.705 1.00 . A A . 22 LYS H 1 1
8 4730 1 1 22 LYS HA H 27.568 -7.308 -6.451 1.00 . A A . 22 LYS HA 1 1
8 4731 1 1 22 LYS HB2 H 28.327 -9.679 -7.324 1.00 . A A . 22 LYS HB2 1 1
8 4732 1 1 22 LYS HB3 H 27.603 -9.122 -8.827 1.00 . A A . 22 LYS HB3 1 1
8 4733 1 1 22 LYS HD2 H 30.380 -9.879 -8.490 1.00 . A A . 22 LYS HD2 1 1
8 4734 1 1 22 LYS HD3 H 29.992 -9.040 -9.993 1.00 . A A . 22 LYS HD3 1 1
8 4735 1 1 22 LYS HE2 H 31.651 -7.308 -9.419 1.00 . A A . 22 LYS HE2 1 1
8 4736 1 1 22 LYS HE3 H 32.065 -8.212 -7.963 1.00 . A A . 22 LYS HE3 1 1
8 4737 1 1 22 LYS HG2 H 29.080 -7.193 -8.847 1.00 . A A . 22 LYS HG2 1 1
8 4738 1 1 22 LYS HG3 H 29.782 -7.700 -7.309 1.00 . A A . 22 LYS HG3 1 1
8 4739 1 1 22 LYS HZ1 H 33.295 -9.652 -9.122 1.00 . A A . 22 LYS HZ1 1 1
8 4740 1 1 22 LYS HZ2 H 33.280 -8.490 -10.351 1.00 . A A . 22 LYS HZ2 1 1
8 4741 1 1 22 LYS HZ3 H 32.175 -9.770 -10.385 1.00 . A A . 22 LYS HZ3 1 1
8 4742 1 1 22 LYS N N 26.222 -8.862 -6.276 1.00 . A A . 22 LYS N 1 1
8 4743 1 1 22 LYS NZ N 32.684 -9.108 -9.765 1.00 . A A . 22 LYS NZ 1 1
8 4744 1 1 22 LYS O O 26.682 -6.449 -8.916 1.00 . A A . 22 LYS O 1 1
8 4745 1 1 23 LEU C C 23.078 -5.597 -7.926 1.00 . A A . 23 LEU C 1 1
8 4746 1 1 23 LEU CA C 23.918 -6.567 -8.751 1.00 . A A . 23 LEU CA 1 1
8 4747 1 1 23 LEU CB C 23.005 -7.547 -9.491 1.00 . A A . 23 LEU CB 1 1
8 4748 1 1 23 LEU CD1 C 22.635 -9.260 -11.283 1.00 . A A . 23 LEU CD1 1 1
8 4749 1 1 23 LEU CD2 C 24.155 -7.319 -11.707 1.00 . A A . 23 LEU CD2 1 1
8 4750 1 1 23 LEU CG C 23.637 -8.298 -10.664 1.00 . A A . 23 LEU CG 1 1
8 4751 1 1 23 LEU H H 24.511 -7.884 -7.204 1.00 . A A . 23 LEU H 1 1
8 4752 1 1 23 LEU HA H 24.489 -6.004 -9.474 1.00 . A A . 23 LEU HA 1 1
8 4753 1 1 23 LEU HB2 H 22.660 -8.279 -8.778 1.00 . A A . 23 LEU HB2 1 1
8 4754 1 1 23 LEU HB3 H 22.161 -6.989 -9.870 1.00 . A A . 23 LEU HB3 1 1
8 4755 1 1 23 LEU HD11 H 22.142 -9.818 -10.503 1.00 . A A . 23 LEU HD11 1 1
8 4756 1 1 23 LEU HD12 H 23.152 -9.942 -11.942 1.00 . A A . 23 LEU HD12 1 1
8 4757 1 1 23 LEU HD13 H 21.902 -8.702 -11.847 1.00 . A A . 23 LEU HD13 1 1
8 4758 1 1 23 LEU HD21 H 25.183 -7.069 -11.487 1.00 . A A . 23 LEU HD21 1 1
8 4759 1 1 23 LEU HD22 H 23.555 -6.420 -11.687 1.00 . A A . 23 LEU HD22 1 1
8 4760 1 1 23 LEU HD23 H 24.095 -7.771 -12.686 1.00 . A A . 23 LEU HD23 1 1
8 4761 1 1 23 LEU HG H 24.476 -8.877 -10.302 1.00 . A A . 23 LEU HG 1 1
8 4762 1 1 23 LEU N N 24.858 -7.293 -7.904 1.00 . A A . 23 LEU N 1 1
8 4763 1 1 23 LEU O O 21.882 -5.435 -8.166 1.00 . A A . 23 LEU O 1 1
8 4764 1 1 24 GLY C C 23.314 -4.202 -4.637 1.00 . A A . 24 GLY C 1 1
8 4765 1 1 24 GLY CA C 23.011 -4.003 -6.109 1.00 . A A . 24 GLY CA 1 1
8 4766 1 1 24 GLY H H 24.669 -5.120 -6.808 1.00 . A A . 24 GLY H 1 1
8 4767 1 1 24 GLY HA2 H 23.299 -3.002 -6.393 1.00 . A A . 24 GLY HA2 1 1
8 4768 1 1 24 GLY HA3 H 21.949 -4.119 -6.265 1.00 . A A . 24 GLY HA3 1 1
8 4769 1 1 24 GLY N N 23.714 -4.951 -6.954 1.00 . A A . 24 GLY N 1 1
8 4770 1 1 24 GLY O O 23.226 -5.317 -4.122 1.00 . A A . 24 GLY O 1 1
8 4771 1 1 25 THR C C 22.817 -2.715 -1.687 1.00 . A A . 25 THR C 1 1
8 4772 1 1 25 THR CA C 23.995 -3.178 -2.537 1.00 . A A . 25 THR CA 1 1
8 4773 1 1 25 THR CB C 25.226 -2.315 -2.201 1.00 . A A . 25 THR CB 1 1
8 4774 1 1 25 THR CG2 C 24.934 -0.841 -2.436 1.00 . A A . 25 THR CG2 1 1
8 4775 1 1 25 THR H H 23.727 -2.258 -4.424 1.00 . A A . 25 THR H 1 1
8 4776 1 1 25 THR HA H 24.223 -4.205 -2.289 1.00 . A A . 25 THR HA 1 1
8 4777 1 1 25 THR HB H 26.041 -2.613 -2.844 1.00 . A A . 25 THR HB 1 1
8 4778 1 1 25 THR HG1 H 24.847 -2.388 -0.267 1.00 . A A . 25 THR HG1 1 1
8 4779 1 1 25 THR HG21 H 25.855 -0.279 -2.384 1.00 . A A . 25 THR HG21 1 1
8 4780 1 1 25 THR HG22 H 24.250 -0.484 -1.680 1.00 . A A . 25 THR HG22 1 1
8 4781 1 1 25 THR HG23 H 24.490 -0.714 -3.412 1.00 . A A . 25 THR HG23 1 1
8 4782 1 1 25 THR N N 23.675 -3.118 -3.957 1.00 . A A . 25 THR N 1 1
8 4783 1 1 25 THR O O 22.805 -2.901 -0.471 1.00 . A A . 25 THR O 1 1
8 4784 1 1 25 THR OG1 O 25.609 -2.519 -0.836 1.00 . A A . 25 THR OG1 1 1
8 4785 1 1 26 SER C C 19.528 -2.656 -1.663 1.00 . A A . 26 SER C 1 1
8 4786 1 1 26 SER CA C 20.645 -1.617 -1.640 1.00 . A A . 26 SER CA 1 1
8 4787 1 1 26 SER CB C 20.158 -0.314 -2.276 1.00 . A A . 26 SER CB 1 1
8 4788 1 1 26 SER H H 21.895 -1.991 -3.307 1.00 . A A . 26 SER H 1 1
8 4789 1 1 26 SER HA H 20.921 -1.425 -0.613 1.00 . A A . 26 SER HA 1 1
8 4790 1 1 26 SER HB2 H 19.545 -0.543 -3.135 1.00 . A A . 26 SER HB2 1 1
8 4791 1 1 26 SER HB3 H 19.575 0.240 -1.555 1.00 . A A . 26 SER HB3 1 1
8 4792 1 1 26 SER HG H 21.347 0.422 -3.648 1.00 . A A . 26 SER HG 1 1
8 4793 1 1 26 SER N N 21.827 -2.110 -2.336 1.00 . A A . 26 SER N 1 1
8 4794 1 1 26 SER O O 18.358 -2.330 -1.455 1.00 . A A . 26 SER O 1 1
8 4795 1 1 26 SER OG O 21.249 0.488 -2.695 1.00 . A A . 26 SER OG 1 1
8 4796 1 1 27 ILE C C 19.379 -6.173 -1.109 1.00 . A A . 27 ILE C 1 1
8 4797 1 1 27 ILE CA C 18.927 -4.994 -1.965 1.00 . A A . 27 ILE CA 1 1
8 4798 1 1 27 ILE CB C 18.699 -5.480 -3.409 1.00 . A A . 27 ILE CB 1 1
8 4799 1 1 27 ILE CD1 C 19.739 -3.746 -4.955 1.00 . A A . 27 ILE CD1 1 1
8 4800 1 1 27 ILE CG1 C 18.467 -4.288 -4.340 1.00 . A A . 27 ILE CG1 1 1
8 4801 1 1 27 ILE CG2 C 17.520 -6.440 -3.464 1.00 . A A . 27 ILE CG2 1 1
8 4802 1 1 27 ILE H H 20.844 -4.103 -2.073 1.00 . A A . 27 ILE H 1 1
8 4803 1 1 27 ILE HA H 17.989 -4.621 -1.579 1.00 . A A . 27 ILE HA 1 1
8 4804 1 1 27 ILE HB H 19.581 -6.012 -3.729 1.00 . A A . 27 ILE HB 1 1
8 4805 1 1 27 ILE HD11 H 20.590 -4.090 -4.386 1.00 . A A . 27 ILE HD11 1 1
8 4806 1 1 27 ILE HD12 H 19.822 -4.092 -5.974 1.00 . A A . 27 ILE HD12 1 1
8 4807 1 1 27 ILE HD13 H 19.711 -2.666 -4.943 1.00 . A A . 27 ILE HD13 1 1
8 4808 1 1 27 ILE HG12 H 17.813 -4.589 -5.144 1.00 . A A . 27 ILE HG12 1 1
8 4809 1 1 27 ILE HG13 H 18.001 -3.490 -3.782 1.00 . A A . 27 ILE HG13 1 1
8 4810 1 1 27 ILE HG21 H 17.805 -7.329 -4.008 1.00 . A A . 27 ILE HG21 1 1
8 4811 1 1 27 ILE HG22 H 17.229 -6.711 -2.460 1.00 . A A . 27 ILE HG22 1 1
8 4812 1 1 27 ILE HG23 H 16.690 -5.963 -3.964 1.00 . A A . 27 ILE HG23 1 1
8 4813 1 1 27 ILE N N 19.897 -3.907 -1.916 1.00 . A A . 27 ILE N 1 1
8 4814 1 1 27 ILE O O 18.567 -6.825 -0.453 1.00 . A A . 27 ILE O 1 1
8 4815 1 1 28 VAL C C 20.910 -7.389 1.138 1.00 . A A . 28 VAL C 1 1
8 4816 1 1 28 VAL CA C 21.242 -7.538 -0.342 1.00 . A A . 28 VAL CA 1 1
8 4817 1 1 28 VAL CB C 22.772 -7.619 -0.508 1.00 . A A . 28 VAL CB 1 1
8 4818 1 1 28 VAL CG1 C 23.139 -7.860 -1.964 1.00 . A A . 28 VAL CG1 1 1
8 4819 1 1 28 VAL CG2 C 23.432 -6.352 0.015 1.00 . A A . 28 VAL CG2 1 1
8 4820 1 1 28 VAL H H 21.279 -5.884 -1.662 1.00 . A A . 28 VAL H 1 1
8 4821 1 1 28 VAL HA H 20.812 -8.459 -0.707 1.00 . A A . 28 VAL HA 1 1
8 4822 1 1 28 VAL HB H 23.133 -8.454 0.074 1.00 . A A . 28 VAL HB 1 1
8 4823 1 1 28 VAL HG11 H 22.982 -6.952 -2.529 1.00 . A A . 28 VAL HG11 1 1
8 4824 1 1 28 VAL HG12 H 24.177 -8.152 -2.030 1.00 . A A . 28 VAL HG12 1 1
8 4825 1 1 28 VAL HG13 H 22.517 -8.645 -2.367 1.00 . A A . 28 VAL HG13 1 1
8 4826 1 1 28 VAL HG21 H 24.104 -5.962 -0.735 1.00 . A A . 28 VAL HG21 1 1
8 4827 1 1 28 VAL HG22 H 22.673 -5.615 0.235 1.00 . A A . 28 VAL HG22 1 1
8 4828 1 1 28 VAL HG23 H 23.985 -6.578 0.914 1.00 . A A . 28 VAL HG23 1 1
8 4829 1 1 28 VAL N N 20.681 -6.440 -1.120 1.00 . A A . 28 VAL N 1 1
8 4830 1 1 28 VAL O O 20.901 -8.369 1.884 1.00 . A A . 28 VAL O 1 1
8 4831 1 1 29 ASP C C 18.790 -5.859 3.150 1.00 . A A . 29 ASP C 1 1
8 4832 1 1 29 ASP CA C 20.302 -5.881 2.949 1.00 . A A . 29 ASP CA 1 1
8 4833 1 1 29 ASP CB C 20.906 -4.546 3.385 1.00 . A A . 29 ASP CB 1 1
8 4834 1 1 29 ASP CG C 22.418 -4.528 3.267 1.00 . A A . 29 ASP CG 1 1
8 4835 1 1 29 ASP H H 20.661 -5.419 0.914 1.00 . A A . 29 ASP H 1 1
8 4836 1 1 29 ASP HA H 20.721 -6.670 3.555 1.00 . A A . 29 ASP HA 1 1
8 4837 1 1 29 ASP HB2 H 20.506 -3.757 2.764 1.00 . A A . 29 ASP HB2 1 1
8 4838 1 1 29 ASP HB3 H 20.641 -4.357 4.415 1.00 . A A . 29 ASP HB3 1 1
8 4839 1 1 29 ASP N N 20.637 -6.159 1.557 1.00 . A A . 29 ASP N 1 1
8 4840 1 1 29 ASP O O 18.292 -5.294 4.124 1.00 . A A . 29 ASP O 1 1
8 4841 1 1 29 ASP OD1 O 22.952 -3.603 2.619 1.00 . A A . 29 ASP OD1 1 1
8 4842 1 1 29 ASP OD2 O 23.066 -5.438 3.823 1.00 . A A . 29 ASP OD2 1 1
8 4843 1 1 30 ILE C C 16.112 -7.967 2.330 1.00 . A A . 30 ILE C 1 1
8 4844 1 1 30 ILE CA C 16.611 -6.527 2.298 1.00 . A A . 30 ILE CA 1 1
8 4845 1 1 30 ILE CB C 15.960 -5.796 1.109 1.00 . A A . 30 ILE CB 1 1
8 4846 1 1 30 ILE CD1 C 15.913 -3.569 2.340 1.00 . A A . 30 ILE CD1 1 1
8 4847 1 1 30 ILE CG1 C 16.363 -4.320 1.106 1.00 . A A . 30 ILE CG1 1 1
8 4848 1 1 30 ILE CG2 C 14.446 -5.937 1.165 1.00 . A A . 30 ILE CG2 1 1
8 4849 1 1 30 ILE H H 18.521 -6.908 1.470 1.00 . A A . 30 ILE H 1 1
8 4850 1 1 30 ILE HA H 16.307 -6.032 3.209 1.00 . A A . 30 ILE HA 1 1
8 4851 1 1 30 ILE HB H 16.306 -6.258 0.197 1.00 . A A . 30 ILE HB 1 1
8 4852 1 1 30 ILE HD11 H 15.416 -4.250 3.015 1.00 . A A . 30 ILE HD11 1 1
8 4853 1 1 30 ILE HD12 H 16.772 -3.136 2.832 1.00 . A A . 30 ILE HD12 1 1
8 4854 1 1 30 ILE HD13 H 15.229 -2.783 2.054 1.00 . A A . 30 ILE HD13 1 1
8 4855 1 1 30 ILE HG12 H 17.437 -4.247 1.047 1.00 . A A . 30 ILE HG12 1 1
8 4856 1 1 30 ILE HG13 H 15.925 -3.837 0.245 1.00 . A A . 30 ILE HG13 1 1
8 4857 1 1 30 ILE HG21 H 14.124 -6.656 0.427 1.00 . A A . 30 ILE HG21 1 1
8 4858 1 1 30 ILE HG22 H 14.153 -6.276 2.148 1.00 . A A . 30 ILE HG22 1 1
8 4859 1 1 30 ILE HG23 H 13.987 -4.982 0.962 1.00 . A A . 30 ILE HG23 1 1
8 4860 1 1 30 ILE N N 18.066 -6.476 2.222 1.00 . A A . 30 ILE N 1 1
8 4861 1 1 30 ILE O O 15.099 -8.271 2.960 1.00 . A A . 30 ILE O 1 1
8 4862 1 1 31 VAL C C 16.972 -11.005 2.831 1.00 . A A . 31 VAL C 1 1
8 4863 1 1 31 VAL CA C 16.465 -10.263 1.600 1.00 . A A . 31 VAL CA 1 1
8 4864 1 1 31 VAL CB C 17.022 -10.946 0.337 1.00 . A A . 31 VAL CB 1 1
8 4865 1 1 31 VAL CG1 C 18.543 -10.931 0.349 1.00 . A A . 31 VAL CG1 1 1
8 4866 1 1 31 VAL CG2 C 16.495 -12.368 0.224 1.00 . A A . 31 VAL CG2 1 1
8 4867 1 1 31 VAL H H 17.630 -8.550 1.166 1.00 . A A . 31 VAL H 1 1
8 4868 1 1 31 VAL HA H 15.386 -10.326 1.572 1.00 . A A . 31 VAL HA 1 1
8 4869 1 1 31 VAL HB H 16.686 -10.390 -0.526 1.00 . A A . 31 VAL HB 1 1
8 4870 1 1 31 VAL HG11 H 18.892 -9.918 0.482 1.00 . A A . 31 VAL HG11 1 1
8 4871 1 1 31 VAL HG12 H 18.903 -11.546 1.161 1.00 . A A . 31 VAL HG12 1 1
8 4872 1 1 31 VAL HG13 H 18.914 -11.319 -0.588 1.00 . A A . 31 VAL HG13 1 1
8 4873 1 1 31 VAL HG21 H 16.876 -12.822 -0.679 1.00 . A A . 31 VAL HG21 1 1
8 4874 1 1 31 VAL HG22 H 16.820 -12.942 1.080 1.00 . A A . 31 VAL HG22 1 1
8 4875 1 1 31 VAL HG23 H 15.416 -12.351 0.191 1.00 . A A . 31 VAL HG23 1 1
8 4876 1 1 31 VAL N N 16.832 -8.852 1.648 1.00 . A A . 31 VAL N 1 1
8 4877 1 1 31 VAL O O 16.438 -12.049 3.203 1.00 . A A . 31 VAL O 1 1
8 4878 1 1 32 ALA C C 18.429 -10.154 5.865 1.00 . A A . 32 ALA C 1 1
8 4879 1 1 32 ALA CA C 18.584 -11.066 4.653 1.00 . A A . 32 ALA CA 1 1
8 4880 1 1 32 ALA CB C 20.052 -11.392 4.419 1.00 . A A . 32 ALA CB 1 1
8 4881 1 1 32 ALA H H 18.389 -9.623 3.116 1.00 . A A . 32 ALA H 1 1
8 4882 1 1 32 ALA HA H 18.061 -11.992 4.842 1.00 . A A . 32 ALA HA 1 1
8 4883 1 1 32 ALA HB1 H 20.627 -10.477 4.413 1.00 . A A . 32 ALA HB1 1 1
8 4884 1 1 32 ALA HB2 H 20.408 -12.035 5.210 1.00 . A A . 32 ALA HB2 1 1
8 4885 1 1 32 ALA HB3 H 20.163 -11.893 3.470 1.00 . A A . 32 ALA HB3 1 1
8 4886 1 1 32 ALA N N 18.006 -10.457 3.461 1.00 . A A . 32 ALA N 1 1
8 4887 1 1 32 ALA O O 18.272 -10.624 6.991 1.00 . A A . 32 ALA O 1 1
8 4888 1 1 33 ASN C C 16.902 -7.373 6.807 1.00 . A A . 33 ASN C 1 1
8 4889 1 1 33 ASN CA C 18.341 -7.869 6.700 1.00 . A A . 33 ASN CA 1 1
8 4890 1 1 33 ASN CB C 19.284 -6.687 6.462 1.00 . A A . 33 ASN CB 1 1
8 4891 1 1 33 ASN CG C 20.374 -6.597 7.512 1.00 . A A . 33 ASN CG 1 1
8 4892 1 1 33 ASN H H 18.603 -8.533 4.707 1.00 . A A . 33 ASN H 1 1
8 4893 1 1 33 ASN HA H 18.612 -8.354 7.626 1.00 . A A . 33 ASN HA 1 1
8 4894 1 1 33 ASN HB2 H 19.751 -6.797 5.494 1.00 . A A . 33 ASN HB2 1 1
8 4895 1 1 33 ASN HB3 H 18.714 -5.770 6.481 1.00 . A A . 33 ASN HB3 1 1
8 4896 1 1 33 ASN HD21 H 19.696 -4.821 8.098 1.00 . A A . 33 ASN HD21 1 1
8 4897 1 1 33 ASN HD22 H 21.078 -5.416 8.948 1.00 . A A . 33 ASN HD22 1 1
8 4898 1 1 33 ASN N N 18.475 -8.847 5.626 1.00 . A A . 33 ASN N 1 1
8 4899 1 1 33 ASN ND2 N 20.383 -5.501 8.262 1.00 . A A . 33 ASN ND2 1 1
8 4900 1 1 33 ASN O O 16.290 -7.438 7.872 1.00 . A A . 33 ASN O 1 1
8 4901 1 1 33 ASN OD1 O 21.197 -7.502 7.648 1.00 . A A . 33 ASN OD1 1 1
8 4902 1 1 34 GLY C C 13.981 -7.485 5.833 1.00 . A A . 34 GLY C 1 1
8 4903 1 1 34 GLY CA C 15.006 -6.378 5.684 1.00 . A A . 34 GLY CA 1 1
8 4904 1 1 34 GLY H H 16.904 -6.850 4.874 1.00 . A A . 34 GLY H 1 1
8 4905 1 1 34 GLY HA2 H 14.885 -5.677 6.497 1.00 . A A . 34 GLY HA2 1 1
8 4906 1 1 34 GLY HA3 H 14.830 -5.864 4.751 1.00 . A A . 34 GLY HA3 1 1
8 4907 1 1 34 GLY N N 16.368 -6.877 5.695 1.00 . A A . 34 GLY N 1 1
8 4908 1 1 34 GLY O O 12.825 -7.229 6.169 1.00 . A A . 34 GLY O 1 1
8 4909 1 1 35 VAL C C 12.940 -9.990 7.095 1.00 . A A . 35 VAL C 1 1
8 4910 1 1 35 VAL CA C 13.516 -9.870 5.689 1.00 . A A . 35 VAL CA 1 1
8 4911 1 1 35 VAL CB C 14.246 -11.178 5.332 1.00 . A A . 35 VAL CB 1 1
8 4912 1 1 35 VAL CG1 C 15.309 -11.498 6.372 1.00 . A A . 35 VAL CG1 1 1
8 4913 1 1 35 VAL CG2 C 13.253 -12.324 5.203 1.00 . A A . 35 VAL CG2 1 1
8 4914 1 1 35 VAL H H 15.339 -8.860 5.318 1.00 . A A . 35 VAL H 1 1
8 4915 1 1 35 VAL HA H 12.706 -9.732 4.988 1.00 . A A . 35 VAL HA 1 1
8 4916 1 1 35 VAL HB H 14.736 -11.045 4.378 1.00 . A A . 35 VAL HB 1 1
8 4917 1 1 35 VAL HG11 H 15.783 -12.437 6.125 1.00 . A A . 35 VAL HG11 1 1
8 4918 1 1 35 VAL HG12 H 16.049 -10.712 6.384 1.00 . A A . 35 VAL HG12 1 1
8 4919 1 1 35 VAL HG13 H 14.848 -11.574 7.346 1.00 . A A . 35 VAL HG13 1 1
8 4920 1 1 35 VAL HG21 H 13.787 -13.241 5.002 1.00 . A A . 35 VAL HG21 1 1
8 4921 1 1 35 VAL HG22 H 12.698 -12.425 6.124 1.00 . A A . 35 VAL HG22 1 1
8 4922 1 1 35 VAL HG23 H 12.570 -12.119 4.392 1.00 . A A . 35 VAL HG23 1 1
8 4923 1 1 35 VAL N N 14.405 -8.719 5.582 1.00 . A A . 35 VAL N 1 1
8 4924 1 1 35 VAL O O 11.903 -10.619 7.301 1.00 . A A . 35 VAL O 1 1
8 4925 1 1 36 GLY C C 11.898 -8.619 9.656 1.00 . A A . 36 GLY C 1 1
8 4926 1 1 36 GLY CA C 13.160 -9.430 9.437 1.00 . A A . 36 GLY CA 1 1
8 4927 1 1 36 GLY H H 14.440 -8.893 7.839 1.00 . A A . 36 GLY H 1 1
8 4928 1 1 36 GLY HA2 H 12.965 -10.458 9.703 1.00 . A A . 36 GLY HA2 1 1
8 4929 1 1 36 GLY HA3 H 13.938 -9.043 10.079 1.00 . A A . 36 GLY HA3 1 1
8 4930 1 1 36 GLY N N 13.620 -9.380 8.062 1.00 . A A . 36 GLY N 1 1
8 4931 1 1 36 GLY O O 11.285 -8.686 10.723 1.00 . A A . 36 GLY O 1 1
8 4932 1 1 37 LEU C C 9.077 -7.796 8.281 1.00 . A A . 37 LEU C 1 1
8 4933 1 1 37 LEU CA C 10.311 -7.021 8.733 1.00 . A A . 37 LEU CA 1 1
8 4934 1 1 37 LEU CB C 10.476 -5.761 7.881 1.00 . A A . 37 LEU CB 1 1
8 4935 1 1 37 LEU CD1 C 11.383 -3.446 7.566 1.00 . A A . 37 LEU CD1 1 1
8 4936 1 1 37 LEU CD2 C 10.362 -4.099 9.754 1.00 . A A . 37 LEU CD2 1 1
8 4937 1 1 37 LEU CG C 11.171 -4.579 8.557 1.00 . A A . 37 LEU CG 1 1
8 4938 1 1 37 LEU H H 12.036 -7.839 7.821 1.00 . A A . 37 LEU H 1 1
8 4939 1 1 37 LEU HA H 10.182 -6.733 9.765 1.00 . A A . 37 LEU HA 1 1
8 4940 1 1 37 LEU HB2 H 11.051 -6.027 7.007 1.00 . A A . 37 LEU HB2 1 1
8 4941 1 1 37 LEU HB3 H 9.490 -5.438 7.576 1.00 . A A . 37 LEU HB3 1 1
8 4942 1 1 37 LEU HD11 H 10.490 -2.843 7.512 1.00 . A A . 37 LEU HD11 1 1
8 4943 1 1 37 LEU HD12 H 11.600 -3.857 6.591 1.00 . A A . 37 LEU HD12 1 1
8 4944 1 1 37 LEU HD13 H 12.213 -2.835 7.890 1.00 . A A . 37 LEU HD13 1 1
8 4945 1 1 37 LEU HD21 H 10.189 -3.037 9.667 1.00 . A A . 37 LEU HD21 1 1
8 4946 1 1 37 LEU HD22 H 10.910 -4.301 10.663 1.00 . A A . 37 LEU HD22 1 1
8 4947 1 1 37 LEU HD23 H 9.416 -4.618 9.780 1.00 . A A . 37 LEU HD23 1 1
8 4948 1 1 37 LEU HG H 12.141 -4.897 8.914 1.00 . A A . 37 LEU HG 1 1
8 4949 1 1 37 LEU N N 11.508 -7.850 8.646 1.00 . A A . 37 LEU N 1 1
8 4950 1 1 37 LEU O O 7.989 -7.629 8.833 1.00 . A A . 37 LEU O 1 1
8 4951 1 1 38 LEU C C 8.259 -10.894 7.234 1.00 . A A . 38 LEU C 1 1
8 4952 1 1 38 LEU CA C 8.156 -9.451 6.751 1.00 . A A . 38 LEU CA 1 1
8 4953 1 1 38 LEU CB C 8.154 -9.411 5.222 1.00 . A A . 38 LEU CB 1 1
8 4954 1 1 38 LEU CD1 C 8.669 -10.473 3.011 1.00 . A A . 38 LEU CD1 1 1
8 4955 1 1 38 LEU CD2 C 10.292 -10.681 4.902 1.00 . A A . 38 LEU CD2 1 1
8 4956 1 1 38 LEU CG C 8.822 -10.593 4.519 1.00 . A A . 38 LEU CG 1 1
8 4957 1 1 38 LEU H H 10.144 -8.737 6.877 1.00 . A A . 38 LEU H 1 1
8 4958 1 1 38 LEU HA H 7.232 -9.027 7.116 1.00 . A A . 38 LEU HA 1 1
8 4959 1 1 38 LEU HB2 H 7.127 -9.368 4.894 1.00 . A A . 38 LEU HB2 1 1
8 4960 1 1 38 LEU HB3 H 8.666 -8.510 4.915 1.00 . A A . 38 LEU HB3 1 1
8 4961 1 1 38 LEU HD11 H 8.276 -9.498 2.765 1.00 . A A . 38 LEU HD11 1 1
8 4962 1 1 38 LEU HD12 H 7.990 -11.234 2.656 1.00 . A A . 38 LEU HD12 1 1
8 4963 1 1 38 LEU HD13 H 9.632 -10.603 2.540 1.00 . A A . 38 LEU HD13 1 1
8 4964 1 1 38 LEU HD21 H 10.864 -11.027 4.055 1.00 . A A . 38 LEU HD21 1 1
8 4965 1 1 38 LEU HD22 H 10.409 -11.374 5.723 1.00 . A A . 38 LEU HD22 1 1
8 4966 1 1 38 LEU HD23 H 10.644 -9.705 5.202 1.00 . A A . 38 LEU HD23 1 1
8 4967 1 1 38 LEU HG H 8.338 -11.509 4.831 1.00 . A A . 38 LEU HG 1 1
8 4968 1 1 38 LEU N N 9.254 -8.647 7.276 1.00 . A A . 38 LEU N 1 1
8 4969 1 1 38 LEU O O 7.409 -11.726 6.921 1.00 . A A . 38 LEU O 1 1
8 4970 1 1 39 GLY C C 8.271 -13.057 9.226 1.00 . A A . 39 GLY C 1 1
8 4971 1 1 39 GLY CA C 9.500 -12.526 8.515 1.00 . A A . 39 GLY CA 1 1
8 4972 1 1 39 GLY H H 9.953 -10.479 8.217 1.00 . A A . 39 GLY H 1 1
8 4973 1 1 39 GLY HA2 H 9.740 -13.184 7.693 1.00 . A A . 39 GLY HA2 1 1
8 4974 1 1 39 GLY HA3 H 10.328 -12.517 9.209 1.00 . A A . 39 GLY HA3 1 1
8 4975 1 1 39 GLY N N 9.306 -11.184 8.000 1.00 . A A . 39 GLY N 1 1
8 4976 1 1 39 GLY O O 7.891 -14.214 9.045 1.00 . A A . 39 GLY O 1 1
8 4977 1 1 40 LYS C C 5.346 -13.045 9.834 1.00 . A A . 40 LYS C 1 1
8 4978 1 1 40 LYS CA C 6.456 -12.601 10.782 1.00 . A A . 40 LYS CA 1 1
8 4979 1 1 40 LYS CB C 5.966 -11.438 11.648 1.00 . A A . 40 LYS CB 1 1
8 4980 1 1 40 LYS CD C 4.115 -10.150 10.541 1.00 . A A . 40 LYS CD 1 1
8 4981 1 1 40 LYS CE C 3.828 -9.296 9.316 1.00 . A A . 40 LYS CE 1 1
8 4982 1 1 40 LYS CG C 5.602 -10.197 10.851 1.00 . A A . 40 LYS CG 1 1
8 4983 1 1 40 LYS H H 8.000 -11.302 10.143 1.00 . A A . 40 LYS H 1 1
8 4984 1 1 40 LYS HA H 6.719 -13.429 11.422 1.00 . A A . 40 LYS HA 1 1
8 4985 1 1 40 LYS HB2 H 5.093 -11.756 12.198 1.00 . A A . 40 LYS HB2 1 1
8 4986 1 1 40 LYS HB3 H 6.745 -11.174 12.349 1.00 . A A . 40 LYS HB3 1 1
8 4987 1 1 40 LYS HD2 H 3.762 -11.153 10.357 1.00 . A A . 40 LYS HD2 1 1
8 4988 1 1 40 LYS HD3 H 3.593 -9.733 11.391 1.00 . A A . 40 LYS HD3 1 1
8 4989 1 1 40 LYS HE2 H 4.605 -9.464 8.586 1.00 . A A . 40 LYS HE2 1 1
8 4990 1 1 40 LYS HE3 H 2.875 -9.592 8.903 1.00 . A A . 40 LYS HE3 1 1
8 4991 1 1 40 LYS HG2 H 5.868 -9.321 11.424 1.00 . A A . 40 LYS HG2 1 1
8 4992 1 1 40 LYS HG3 H 6.154 -10.203 9.921 1.00 . A A . 40 LYS HG3 1 1
8 4993 1 1 40 LYS HZ1 H 3.419 -7.304 8.839 1.00 . A A . 40 LYS HZ1 1 1
8 4994 1 1 40 LYS HZ2 H 4.736 -7.501 9.881 1.00 . A A . 40 LYS HZ2 1 1
8 4995 1 1 40 LYS HZ3 H 3.160 -7.685 10.467 1.00 . A A . 40 LYS HZ3 1 1
8 4996 1 1 40 LYS N N 7.649 -12.211 10.040 1.00 . A A . 40 LYS N 1 1
8 4997 1 1 40 LYS NZ N 3.782 -7.845 9.649 1.00 . A A . 40 LYS NZ 1 1
8 4998 1 1 40 LYS O O 4.494 -13.857 10.197 1.00 . A A . 40 LYS O 1 1
8 4999 1 1 41 LEU C C 4.679 -14.191 6.962 1.00 . A A . 41 LEU C 1 1
8 5000 1 1 41 LEU CA C 4.359 -12.852 7.618 1.00 . A A . 41 LEU CA 1 1
8 5001 1 1 41 LEU CB C 4.276 -11.756 6.554 1.00 . A A . 41 LEU CB 1 1
8 5002 1 1 41 LEU CD1 C 2.831 -10.166 5.262 1.00 . A A . 41 LEU CD1 1 1
8 5003 1 1 41 LEU CD2 C 2.591 -12.632 4.918 1.00 . A A . 41 LEU CD2 1 1
8 5004 1 1 41 LEU CG C 2.901 -11.533 5.924 1.00 . A A . 41 LEU CG 1 1
8 5005 1 1 41 LEU H H 6.067 -11.868 8.388 1.00 . A A . 41 LEU H 1 1
8 5006 1 1 41 LEU HA H 3.405 -12.929 8.118 1.00 . A A . 41 LEU HA 1 1
8 5007 1 1 41 LEU HB2 H 4.585 -10.828 7.010 1.00 . A A . 41 LEU HB2 1 1
8 5008 1 1 41 LEU HB3 H 4.966 -12.012 5.762 1.00 . A A . 41 LEU HB3 1 1
8 5009 1 1 41 LEU HD11 H 2.479 -9.438 5.976 1.00 . A A . 41 LEU HD11 1 1
8 5010 1 1 41 LEU HD12 H 2.152 -10.207 4.423 1.00 . A A . 41 LEU HD12 1 1
8 5011 1 1 41 LEU HD13 H 3.815 -9.884 4.915 1.00 . A A . 41 LEU HD13 1 1
8 5012 1 1 41 LEU HD21 H 1.544 -12.593 4.654 1.00 . A A . 41 LEU HD21 1 1
8 5013 1 1 41 LEU HD22 H 2.816 -13.594 5.355 1.00 . A A . 41 LEU HD22 1 1
8 5014 1 1 41 LEU HD23 H 3.192 -12.489 4.032 1.00 . A A . 41 LEU HD23 1 1
8 5015 1 1 41 LEU HG H 2.147 -11.567 6.700 1.00 . A A . 41 LEU HG 1 1
8 5016 1 1 41 LEU N N 5.363 -12.509 8.619 1.00 . A A . 41 LEU N 1 1
8 5017 1 1 41 LEU O O 3.908 -15.145 7.066 1.00 . A A . 41 LEU O 1 1
8 5018 1 1 42 PHE C C 7.036 -16.374 6.563 1.00 . A A . 42 PHE C 1 1
8 5019 1 1 42 PHE CA C 6.245 -15.478 5.615 1.00 . A A . 42 PHE CA 1 1
8 5020 1 1 42 PHE CB C 7.092 -15.142 4.386 1.00 . A A . 42 PHE CB 1 1
8 5021 1 1 42 PHE CD1 C 5.826 -14.957 2.227 1.00 . A A . 42 PHE CD1 1 1
8 5022 1 1 42 PHE CD2 C 6.193 -12.974 3.499 1.00 . A A . 42 PHE CD2 1 1
8 5023 1 1 42 PHE CE1 C 5.147 -14.223 1.273 1.00 . A A . 42 PHE CE1 1 1
8 5024 1 1 42 PHE CE2 C 5.515 -12.235 2.548 1.00 . A A . 42 PHE CE2 1 1
8 5025 1 1 42 PHE CG C 6.356 -14.342 3.350 1.00 . A A . 42 PHE CG 1 1
8 5026 1 1 42 PHE CZ C 4.993 -12.860 1.433 1.00 . A A . 42 PHE CZ 1 1
8 5027 1 1 42 PHE H H 6.394 -13.461 6.240 1.00 . A A . 42 PHE H 1 1
8 5028 1 1 42 PHE HA H 5.358 -16.004 5.297 1.00 . A A . 42 PHE HA 1 1
8 5029 1 1 42 PHE HB2 H 7.953 -14.570 4.696 1.00 . A A . 42 PHE HB2 1 1
8 5030 1 1 42 PHE HB3 H 7.423 -16.060 3.924 1.00 . A A . 42 PHE HB3 1 1
8 5031 1 1 42 PHE HD1 H 5.947 -16.023 2.101 1.00 . A A . 42 PHE HD1 1 1
8 5032 1 1 42 PHE HD2 H 6.602 -12.483 4.370 1.00 . A A . 42 PHE HD2 1 1
8 5033 1 1 42 PHE HE1 H 4.740 -14.715 0.402 1.00 . A A . 42 PHE HE1 1 1
8 5034 1 1 42 PHE HE2 H 5.396 -11.169 2.676 1.00 . A A . 42 PHE HE2 1 1
8 5035 1 1 42 PHE HZ H 4.462 -12.285 0.689 1.00 . A A . 42 PHE HZ 1 1
8 5036 1 1 42 PHE N N 5.822 -14.255 6.287 1.00 . A A . 42 PHE N 1 1
8 5037 1 1 42 PHE O O 6.543 -17.406 7.016 1.00 . A A . 42 PHE O 1 1
8 5038 1 1 43 GLY C C 10.270 -17.404 7.027 1.00 . A A . 43 GLY C 1 1
8 5039 1 1 43 GLY CA C 9.110 -16.748 7.749 1.00 . A A . 43 GLY CA 1 1
8 5040 1 1 43 GLY H H 8.610 -15.139 6.467 1.00 . A A . 43 GLY H 1 1
8 5041 1 1 43 GLY HA2 H 9.499 -16.097 8.518 1.00 . A A . 43 GLY HA2 1 1
8 5042 1 1 43 GLY HA3 H 8.509 -17.517 8.213 1.00 . A A . 43 GLY HA3 1 1
8 5043 1 1 43 GLY N N 8.269 -15.971 6.858 1.00 . A A . 43 GLY N 1 1
8 5044 1 1 43 GLY O O 10.521 -18.598 7.196 1.00 . A A . 43 GLY O 1 1
8 5045 1 1 44 PHE C C 13.144 -17.771 6.397 1.00 . A A . 44 PHE C 1 1
8 5046 1 1 44 PHE CA C 12.117 -17.137 5.464 1.00 . A A . 44 PHE CA 1 1
8 5047 1 1 44 PHE CB C 12.769 -16.013 4.657 1.00 . A A . 44 PHE CB 1 1
8 5048 1 1 44 PHE CD1 C 11.969 -16.238 2.289 1.00 . A A . 44 PHE CD1 1 1
8 5049 1 1 44 PHE CD2 C 11.131 -14.432 3.601 1.00 . A A . 44 PHE CD2 1 1
8 5050 1 1 44 PHE CE1 C 11.207 -15.817 1.216 1.00 . A A . 44 PHE CE1 1 1
8 5051 1 1 44 PHE CE2 C 10.366 -14.007 2.532 1.00 . A A . 44 PHE CE2 1 1
8 5052 1 1 44 PHE CG C 11.940 -15.552 3.492 1.00 . A A . 44 PHE CG 1 1
8 5053 1 1 44 PHE CZ C 10.405 -14.699 1.337 1.00 . A A . 44 PHE CZ 1 1
8 5054 1 1 44 PHE H H 10.729 -15.680 6.124 1.00 . A A . 44 PHE H 1 1
8 5055 1 1 44 PHE HA H 11.751 -17.891 4.785 1.00 . A A . 44 PHE HA 1 1
8 5056 1 1 44 PHE HB2 H 12.934 -15.164 5.303 1.00 . A A . 44 PHE HB2 1 1
8 5057 1 1 44 PHE HB3 H 13.718 -16.358 4.274 1.00 . A A . 44 PHE HB3 1 1
8 5058 1 1 44 PHE HD1 H 12.597 -17.113 2.193 1.00 . A A . 44 PHE HD1 1 1
8 5059 1 1 44 PHE HD2 H 11.100 -13.889 4.534 1.00 . A A . 44 PHE HD2 1 1
8 5060 1 1 44 PHE HE1 H 11.240 -16.361 0.283 1.00 . A A . 44 PHE HE1 1 1
8 5061 1 1 44 PHE HE2 H 9.740 -13.132 2.629 1.00 . A A . 44 PHE HE2 1 1
8 5062 1 1 44 PHE HZ H 9.809 -14.368 0.500 1.00 . A A . 44 PHE HZ 1 1
8 5063 1 1 44 PHE N N 10.978 -16.624 6.218 1.00 . A A . 44 PHE N 1 1
8 5064 1 1 44 PHE O O 14.119 -17.131 6.789 1.00 . A A . 44 PHE O 1 1
9 5065 1 1 1 MET C C 2.272 -2.911 -3.051 1.00 . A A . 1 MET C 1 1
9 5066 1 1 1 MET CA C 1.726 -4.312 -3.306 1.00 . A A . 1 MET CA 1 1
9 5067 1 1 1 MET CB C 0.739 -4.283 -4.475 1.00 . A A . 1 MET CB 1 1
9 5068 1 1 1 MET CE C -2.385 -5.253 -5.644 1.00 . A A . 1 MET CE 1 1
9 5069 1 1 1 MET CG C 0.252 -5.660 -4.894 1.00 . A A . 1 MET CG 1 1
9 5070 1 1 1 MET HA H 2.547 -4.967 -3.556 1.00 . A A . 1 MET HA 1 1
9 5071 1 1 1 MET HB2 H -0.119 -3.692 -4.192 1.00 . A A . 1 MET HB2 1 1
9 5072 1 1 1 MET HB3 H 1.220 -3.821 -5.325 1.00 . A A . 1 MET HB3 1 1
9 5073 1 1 1 MET HE1 H -2.289 -5.195 -4.570 1.00 . A A . 1 MET HE1 1 1
9 5074 1 1 1 MET HE2 H -2.749 -4.311 -6.025 1.00 . A A . 1 MET HE2 1 1
9 5075 1 1 1 MET HE3 H -3.080 -6.039 -5.901 1.00 . A A . 1 MET HE3 1 1
9 5076 1 1 1 MET HG2 H 1.109 -6.285 -5.097 1.00 . A A . 1 MET HG2 1 1
9 5077 1 1 1 MET HG3 H -0.318 -6.087 -4.083 1.00 . A A . 1 MET HG3 1 1
9 5078 1 1 1 MET N N 1.079 -4.843 -2.111 1.00 . A A . 1 MET N 1 1
9 5079 1 1 1 MET O O 1.696 -1.918 -3.495 1.00 . A A . 1 MET O 1 1
9 5080 1 1 1 MET SD S -0.786 -5.611 -6.368 1.00 . A A . 1 MET SD 1 1
9 5081 1 1 2 THR C C 5.491 -1.562 -2.388 1.00 . A A . 2 THR C 1 1
9 5082 1 1 2 THR CA C 4.012 -1.559 -2.017 1.00 . A A . 2 THR CA 1 1
9 5083 1 1 2 THR CB C 3.870 -1.218 -0.522 1.00 . A A . 2 THR CB 1 1
9 5084 1 1 2 THR CG2 C 2.449 -0.780 -0.200 1.00 . A A . 2 THR CG2 1 1
9 5085 1 1 2 THR H H 3.801 -3.665 -2.007 1.00 . A A . 2 THR H 1 1
9 5086 1 1 2 THR HA H 3.509 -0.793 -2.589 1.00 . A A . 2 THR HA 1 1
9 5087 1 1 2 THR HB H 4.543 -0.406 -0.288 1.00 . A A . 2 THR HB 1 1
9 5088 1 1 2 THR HG1 H 4.832 -2.911 -0.210 1.00 . A A . 2 THR HG1 1 1
9 5089 1 1 2 THR HG21 H 2.105 -0.089 -0.955 1.00 . A A . 2 THR HG21 1 1
9 5090 1 1 2 THR HG22 H 2.432 -0.297 0.766 1.00 . A A . 2 THR HG22 1 1
9 5091 1 1 2 THR HG23 H 1.802 -1.644 -0.181 1.00 . A A . 2 THR HG23 1 1
9 5092 1 1 2 THR N N 3.389 -2.838 -2.333 1.00 . A A . 2 THR N 1 1
9 5093 1 1 2 THR O O 6.285 -0.813 -1.821 1.00 . A A . 2 THR O 1 1
9 5094 1 1 2 THR OG1 O 4.216 -2.356 0.275 1.00 . A A . 2 THR OG1 1 1
9 5095 1 1 3 GLY C C 8.183 -2.809 -2.632 1.00 . A A . 3 GLY C 1 1
9 5096 1 1 3 GLY CA C 7.238 -2.495 -3.775 1.00 . A A . 3 GLY CA 1 1
9 5097 1 1 3 GLY H H 5.179 -2.985 -3.762 1.00 . A A . 3 GLY H 1 1
9 5098 1 1 3 GLY HA2 H 7.325 -3.268 -4.523 1.00 . A A . 3 GLY HA2 1 1
9 5099 1 1 3 GLY HA3 H 7.525 -1.550 -4.213 1.00 . A A . 3 GLY HA3 1 1
9 5100 1 1 3 GLY N N 5.855 -2.411 -3.345 1.00 . A A . 3 GLY N 1 1
9 5101 1 1 3 GLY O O 9.378 -2.520 -2.706 1.00 . A A . 3 GLY O 1 1
9 5102 1 1 4 LEU C C 9.409 -4.896 -0.729 1.00 . A A . 4 LEU C 1 1
9 5103 1 1 4 LEU CA C 8.451 -3.755 -0.405 1.00 . A A . 4 LEU CA 1 1
9 5104 1 1 4 LEU CB C 7.545 -4.150 0.763 1.00 . A A . 4 LEU CB 1 1
9 5105 1 1 4 LEU CD1 C 6.070 -3.526 2.692 1.00 . A A . 4 LEU CD1 1 1
9 5106 1 1 4 LEU CD2 C 8.142 -2.204 2.226 1.00 . A A . 4 LEU CD2 1 1
9 5107 1 1 4 LEU CG C 7.000 -2.999 1.610 1.00 . A A . 4 LEU CG 1 1
9 5108 1 1 4 LEU H H 6.690 -3.607 -1.569 1.00 . A A . 4 LEU H 1 1
9 5109 1 1 4 LEU HA H 9.027 -2.886 -0.124 1.00 . A A . 4 LEU HA 1 1
9 5110 1 1 4 LEU HB2 H 6.702 -4.691 0.359 1.00 . A A . 4 LEU HB2 1 1
9 5111 1 1 4 LEU HB3 H 8.111 -4.802 1.413 1.00 . A A . 4 LEU HB3 1 1
9 5112 1 1 4 LEU HD11 H 6.565 -3.471 3.649 1.00 . A A . 4 LEU HD11 1 1
9 5113 1 1 4 LEU HD12 H 5.814 -4.553 2.477 1.00 . A A . 4 LEU HD12 1 1
9 5114 1 1 4 LEU HD13 H 5.171 -2.928 2.716 1.00 . A A . 4 LEU HD13 1 1
9 5115 1 1 4 LEU HD21 H 8.685 -1.691 1.445 1.00 . A A . 4 LEU HD21 1 1
9 5116 1 1 4 LEU HD22 H 8.809 -2.876 2.747 1.00 . A A . 4 LEU HD22 1 1
9 5117 1 1 4 LEU HD23 H 7.743 -1.481 2.921 1.00 . A A . 4 LEU HD23 1 1
9 5118 1 1 4 LEU HG H 6.431 -2.333 0.976 1.00 . A A . 4 LEU HG 1 1
9 5119 1 1 4 LEU N N 7.647 -3.402 -1.570 1.00 . A A . 4 LEU N 1 1
9 5120 1 1 4 LEU O O 10.627 -4.725 -0.700 1.00 . A A . 4 LEU O 1 1
9 5121 1 1 5 ALA C C 9.423 -7.660 -2.819 1.00 . A A . 5 ALA C 1 1
9 5122 1 1 5 ALA CA C 9.654 -7.230 -1.374 1.00 . A A . 5 ALA CA 1 1
9 5123 1 1 5 ALA CB C 9.340 -8.376 -0.424 1.00 . A A . 5 ALA CB 1 1
9 5124 1 1 5 ALA H H 7.872 -6.136 -1.046 1.00 . A A . 5 ALA H 1 1
9 5125 1 1 5 ALA HA H 10.694 -6.966 -1.249 1.00 . A A . 5 ALA HA 1 1
9 5126 1 1 5 ALA HB1 H 8.385 -8.809 -0.687 1.00 . A A . 5 ALA HB1 1 1
9 5127 1 1 5 ALA HB2 H 10.110 -9.128 -0.501 1.00 . A A . 5 ALA HB2 1 1
9 5128 1 1 5 ALA HB3 H 9.300 -8.003 0.588 1.00 . A A . 5 ALA HB3 1 1
9 5129 1 1 5 ALA N N 8.849 -6.061 -1.040 1.00 . A A . 5 ALA N 1 1
9 5130 1 1 5 ALA O O 10.285 -8.287 -3.434 1.00 . A A . 5 ALA O 1 1
9 5131 1 1 6 GLU C C 9.002 -7.217 -5.694 1.00 . A A . 6 GLU C 1 1
9 5132 1 1 6 GLU CA C 7.912 -7.672 -4.727 1.00 . A A . 6 GLU CA 1 1
9 5133 1 1 6 GLU CB C 6.573 -7.044 -5.119 1.00 . A A . 6 GLU CB 1 1
9 5134 1 1 6 GLU CD C 4.212 -7.655 -5.776 1.00 . A A . 6 GLU CD 1 1
9 5135 1 1 6 GLU CG C 5.378 -7.944 -4.851 1.00 . A A . 6 GLU CG 1 1
9 5136 1 1 6 GLU H H 7.609 -6.819 -2.813 1.00 . A A . 6 GLU H 1 1
9 5137 1 1 6 GLU HA H 7.826 -8.746 -4.781 1.00 . A A . 6 GLU HA 1 1
9 5138 1 1 6 GLU HB2 H 6.441 -6.129 -4.562 1.00 . A A . 6 GLU HB2 1 1
9 5139 1 1 6 GLU HB3 H 6.593 -6.813 -6.174 1.00 . A A . 6 GLU HB3 1 1
9 5140 1 1 6 GLU HG2 H 5.680 -8.972 -4.987 1.00 . A A . 6 GLU HG2 1 1
9 5141 1 1 6 GLU HG3 H 5.055 -7.797 -3.831 1.00 . A A . 6 GLU HG3 1 1
9 5142 1 1 6 GLU N N 8.255 -7.319 -3.354 1.00 . A A . 6 GLU N 1 1
9 5143 1 1 6 GLU O O 9.360 -7.937 -6.625 1.00 . A A . 6 GLU O 1 1
9 5144 1 1 6 GLU OE1 O 3.196 -8.377 -5.691 1.00 . A A . 6 GLU OE1 1 1
9 5145 1 1 6 GLU OE2 O 4.314 -6.709 -6.584 1.00 . A A . 6 GLU OE2 1 1
9 5146 1 1 7 ALA C C 11.755 -6.424 -6.418 1.00 . A A . 7 ALA C 1 1
9 5147 1 1 7 ALA CA C 10.574 -5.466 -6.314 1.00 . A A . 7 ALA CA 1 1
9 5148 1 1 7 ALA CB C 11.032 -4.117 -5.779 1.00 . A A . 7 ALA CB 1 1
9 5149 1 1 7 ALA H H 9.198 -5.490 -4.706 1.00 . A A . 7 ALA H 1 1
9 5150 1 1 7 ALA HA H 10.159 -5.312 -7.300 1.00 . A A . 7 ALA HA 1 1
9 5151 1 1 7 ALA HB1 H 11.359 -3.497 -6.601 1.00 . A A . 7 ALA HB1 1 1
9 5152 1 1 7 ALA HB2 H 10.211 -3.635 -5.268 1.00 . A A . 7 ALA HB2 1 1
9 5153 1 1 7 ALA HB3 H 11.850 -4.262 -5.090 1.00 . A A . 7 ALA HB3 1 1
9 5154 1 1 7 ALA N N 9.525 -6.017 -5.465 1.00 . A A . 7 ALA N 1 1
9 5155 1 1 7 ALA O O 12.165 -6.801 -7.517 1.00 . A A . 7 ALA O 1 1
9 5156 1 1 8 ILE C C 13.043 -9.108 -5.757 1.00 . A A . 8 ILE C 1 1
9 5157 1 1 8 ILE CA C 13.432 -7.729 -5.234 1.00 . A A . 8 ILE CA 1 1
9 5158 1 1 8 ILE CB C 13.993 -7.874 -3.807 1.00 . A A . 8 ILE CB 1 1
9 5159 1 1 8 ILE CD1 C 15.172 -5.627 -4.014 1.00 . A A . 8 ILE CD1 1 1
9 5160 1 1 8 ILE CG1 C 14.245 -6.495 -3.192 1.00 . A A . 8 ILE CG1 1 1
9 5161 1 1 8 ILE CG2 C 15.274 -8.694 -3.822 1.00 . A A . 8 ILE CG2 1 1
9 5162 1 1 8 ILE H H 11.927 -6.480 -4.428 1.00 . A A . 8 ILE H 1 1
9 5163 1 1 8 ILE HA H 14.209 -7.322 -5.865 1.00 . A A . 8 ILE HA 1 1
9 5164 1 1 8 ILE HB H 13.265 -8.399 -3.209 1.00 . A A . 8 ILE HB 1 1
9 5165 1 1 8 ILE HD11 H 14.628 -4.775 -4.392 1.00 . A A . 8 ILE HD11 1 1
9 5166 1 1 8 ILE HD12 H 15.990 -5.288 -3.396 1.00 . A A . 8 ILE HD12 1 1
9 5167 1 1 8 ILE HD13 H 15.562 -6.201 -4.843 1.00 . A A . 8 ILE HD13 1 1
9 5168 1 1 8 ILE HG12 H 13.305 -5.975 -3.094 1.00 . A A . 8 ILE HG12 1 1
9 5169 1 1 8 ILE HG13 H 14.686 -6.621 -2.214 1.00 . A A . 8 ILE HG13 1 1
9 5170 1 1 8 ILE HG21 H 16.095 -8.075 -4.152 1.00 . A A . 8 ILE HG21 1 1
9 5171 1 1 8 ILE HG22 H 15.479 -9.060 -2.827 1.00 . A A . 8 ILE HG22 1 1
9 5172 1 1 8 ILE HG23 H 15.159 -9.529 -4.497 1.00 . A A . 8 ILE HG23 1 1
9 5173 1 1 8 ILE N N 12.298 -6.814 -5.270 1.00 . A A . 8 ILE N 1 1
9 5174 1 1 8 ILE O O 13.858 -9.806 -6.360 1.00 . A A . 8 ILE O 1 1
9 5175 1 1 9 ALA C C 11.122 -10.809 -7.490 1.00 . A A . 9 ALA C 1 1
9 5176 1 1 9 ALA CA C 11.294 -10.785 -5.975 1.00 . A A . 9 ALA CA 1 1
9 5177 1 1 9 ALA CB C 9.977 -11.112 -5.287 1.00 . A A . 9 ALA CB 1 1
9 5178 1 1 9 ALA H H 11.191 -8.891 -5.038 1.00 . A A . 9 ALA H 1 1
9 5179 1 1 9 ALA HA H 12.016 -11.538 -5.693 1.00 . A A . 9 ALA HA 1 1
9 5180 1 1 9 ALA HB1 H 9.198 -11.204 -6.030 1.00 . A A . 9 ALA HB1 1 1
9 5181 1 1 9 ALA HB2 H 10.074 -12.044 -4.749 1.00 . A A . 9 ALA HB2 1 1
9 5182 1 1 9 ALA HB3 H 9.726 -10.321 -4.597 1.00 . A A . 9 ALA HB3 1 1
9 5183 1 1 9 ALA N N 11.793 -9.492 -5.524 1.00 . A A . 9 ALA N 1 1
9 5184 1 1 9 ALA O O 10.857 -11.857 -8.077 1.00 . A A . 9 ALA O 1 1
9 5185 1 1 10 ASN C C 12.424 -9.945 -10.269 1.00 . A A . 10 ASN C 1 1
9 5186 1 1 10 ASN CA C 11.134 -9.535 -9.564 1.00 . A A . 10 ASN CA 1 1
9 5187 1 1 10 ASN CB C 10.762 -8.103 -9.952 1.00 . A A . 10 ASN CB 1 1
9 5188 1 1 10 ASN CG C 9.806 -8.052 -11.128 1.00 . A A . 10 ASN CG 1 1
9 5189 1 1 10 ASN H H 11.485 -8.846 -7.594 1.00 . A A . 10 ASN H 1 1
9 5190 1 1 10 ASN HA H 10.342 -10.200 -9.873 1.00 . A A . 10 ASN HA 1 1
9 5191 1 1 10 ASN HB2 H 10.290 -7.619 -9.109 1.00 . A A . 10 ASN HB2 1 1
9 5192 1 1 10 ASN HB3 H 11.658 -7.562 -10.216 1.00 . A A . 10 ASN HB3 1 1
9 5193 1 1 10 ASN HD21 H 10.932 -6.674 -12.016 1.00 . A A . 10 ASN HD21 1 1
9 5194 1 1 10 ASN HD22 H 9.515 -7.156 -12.878 1.00 . A A . 10 ASN HD22 1 1
9 5195 1 1 10 ASN N N 11.274 -9.647 -8.117 1.00 . A A . 10 ASN N 1 1
9 5196 1 1 10 ASN ND2 N 10.115 -7.209 -12.106 1.00 . A A . 10 ASN ND2 1 1
9 5197 1 1 10 ASN O O 12.456 -10.098 -11.490 1.00 . A A . 10 ASN O 1 1
9 5198 1 1 10 ASN OD1 O 8.801 -8.764 -11.157 1.00 . A A . 10 ASN OD1 1 1
9 5199 1 1 11 THR C C 15.226 -11.862 -9.482 1.00 . A A . 11 THR C 1 1
9 5200 1 1 11 THR CA C 14.779 -10.515 -10.038 1.00 . A A . 11 THR CA 1 1
9 5201 1 1 11 THR CB C 15.861 -9.462 -9.734 1.00 . A A . 11 THR CB 1 1
9 5202 1 1 11 THR CG2 C 15.978 -9.223 -8.236 1.00 . A A . 11 THR CG2 1 1
9 5203 1 1 11 THR H H 13.398 -9.986 -8.524 1.00 . A A . 11 THR H 1 1
9 5204 1 1 11 THR HA H 14.676 -10.596 -11.111 1.00 . A A . 11 THR HA 1 1
9 5205 1 1 11 THR HB H 15.582 -8.533 -10.211 1.00 . A A . 11 THR HB 1 1
9 5206 1 1 11 THR HG1 H 17.445 -10.637 -9.738 1.00 . A A . 11 THR HG1 1 1
9 5207 1 1 11 THR HG21 H 16.881 -8.669 -8.030 1.00 . A A . 11 THR HG21 1 1
9 5208 1 1 11 THR HG22 H 16.012 -10.172 -7.722 1.00 . A A . 11 THR HG22 1 1
9 5209 1 1 11 THR HG23 H 15.124 -8.658 -7.895 1.00 . A A . 11 THR HG23 1 1
9 5210 1 1 11 THR N N 13.487 -10.123 -9.490 1.00 . A A . 11 THR N 1 1
9 5211 1 1 11 THR O O 15.986 -12.588 -10.123 1.00 . A A . 11 THR O 1 1
9 5212 1 1 11 THR OG1 O 17.124 -9.893 -10.253 1.00 . A A . 11 THR OG1 1 1
9 5213 1 1 12 VAL C C 14.719 -14.640 -8.521 1.00 . A A . 12 VAL C 1 1
9 5214 1 1 12 VAL CA C 15.100 -13.452 -7.643 1.00 . A A . 12 VAL CA 1 1
9 5215 1 1 12 VAL CB C 14.408 -13.596 -6.275 1.00 . A A . 12 VAL CB 1 1
9 5216 1 1 12 VAL CG1 C 14.711 -12.394 -5.394 1.00 . A A . 12 VAL CG1 1 1
9 5217 1 1 12 VAL CG2 C 12.907 -13.772 -6.453 1.00 . A A . 12 VAL CG2 1 1
9 5218 1 1 12 VAL H H 14.148 -11.570 -7.824 1.00 . A A . 12 VAL H 1 1
9 5219 1 1 12 VAL HA H 16.168 -13.462 -7.486 1.00 . A A . 12 VAL HA 1 1
9 5220 1 1 12 VAL HB H 14.797 -14.478 -5.788 1.00 . A A . 12 VAL HB 1 1
9 5221 1 1 12 VAL HG11 H 15.197 -11.630 -5.983 1.00 . A A . 12 VAL HG11 1 1
9 5222 1 1 12 VAL HG12 H 13.790 -12.005 -4.986 1.00 . A A . 12 VAL HG12 1 1
9 5223 1 1 12 VAL HG13 H 15.364 -12.695 -4.587 1.00 . A A . 12 VAL HG13 1 1
9 5224 1 1 12 VAL HG21 H 12.402 -13.491 -5.541 1.00 . A A . 12 VAL HG21 1 1
9 5225 1 1 12 VAL HG22 H 12.564 -13.144 -7.262 1.00 . A A . 12 VAL HG22 1 1
9 5226 1 1 12 VAL HG23 H 12.690 -14.805 -6.682 1.00 . A A . 12 VAL HG23 1 1
9 5227 1 1 12 VAL N N 14.750 -12.191 -8.285 1.00 . A A . 12 VAL N 1 1
9 5228 1 1 12 VAL O O 15.268 -15.731 -8.376 1.00 . A A . 12 VAL O 1 1
9 5229 1 1 13 GLN C C 14.502 -16.145 -11.019 1.00 . A A . 13 GLN C 1 1
9 5230 1 1 13 GLN CA C 13.321 -15.470 -10.331 1.00 . A A . 13 GLN CA 1 1
9 5231 1 1 13 GLN CB C 12.365 -14.896 -11.379 1.00 . A A . 13 GLN CB 1 1
9 5232 1 1 13 GLN CD C 9.851 -14.844 -11.628 1.00 . A A . 13 GLN CD 1 1
9 5233 1 1 13 GLN CG C 11.045 -14.414 -10.799 1.00 . A A . 13 GLN CG 1 1
9 5234 1 1 13 GLN H H 13.376 -13.526 -9.497 1.00 . A A . 13 GLN H 1 1
9 5235 1 1 13 GLN HA H 12.795 -16.206 -9.742 1.00 . A A . 13 GLN HA 1 1
9 5236 1 1 13 GLN HB2 H 12.845 -14.062 -11.868 1.00 . A A . 13 GLN HB2 1 1
9 5237 1 1 13 GLN HB3 H 12.153 -15.661 -12.112 1.00 . A A . 13 GLN HB3 1 1
9 5238 1 1 13 GLN HE21 H 8.892 -15.429 -9.987 1.00 . A A . 13 GLN HE21 1 1
9 5239 1 1 13 GLN HE22 H 8.038 -15.644 -11.474 1.00 . A A . 13 GLN HE22 1 1
9 5240 1 1 13 GLN HG2 H 10.936 -14.816 -9.803 1.00 . A A . 13 GLN HG2 1 1
9 5241 1 1 13 GLN HG3 H 11.062 -13.335 -10.750 1.00 . A A . 13 GLN HG3 1 1
9 5242 1 1 13 GLN N N 13.775 -14.418 -9.430 1.00 . A A . 13 GLN N 1 1
9 5243 1 1 13 GLN NE2 N 8.823 -15.359 -10.963 1.00 . A A . 13 GLN NE2 1 1
9 5244 1 1 13 GLN O O 14.463 -17.340 -11.311 1.00 . A A . 13 GLN O 1 1
9 5245 1 1 13 GLN OE1 O 9.853 -14.716 -12.852 1.00 . A A . 13 GLN OE1 1 1
9 5246 1 1 14 ALA C C 18.004 -15.527 -11.149 1.00 . A A . 14 ALA C 1 1
9 5247 1 1 14 ALA CA C 16.746 -15.896 -11.928 1.00 . A A . 14 ALA CA 1 1
9 5248 1 1 14 ALA CB C 16.836 -15.380 -13.357 1.00 . A A . 14 ALA CB 1 1
9 5249 1 1 14 ALA H H 15.524 -14.427 -11.019 1.00 . A A . 14 ALA H 1 1
9 5250 1 1 14 ALA HA H 16.660 -16.973 -11.965 1.00 . A A . 14 ALA HA 1 1
9 5251 1 1 14 ALA HB1 H 16.908 -16.216 -14.037 1.00 . A A . 14 ALA HB1 1 1
9 5252 1 1 14 ALA HB2 H 15.954 -14.802 -13.587 1.00 . A A . 14 ALA HB2 1 1
9 5253 1 1 14 ALA HB3 H 17.712 -14.756 -13.459 1.00 . A A . 14 ALA HB3 1 1
9 5254 1 1 14 ALA N N 15.552 -15.372 -11.276 1.00 . A A . 14 ALA N 1 1
9 5255 1 1 14 ALA O O 19.102 -15.493 -11.705 1.00 . A A . 14 ALA O 1 1
9 5256 1 1 15 ALA C C 18.888 -15.611 -7.666 1.00 . A A . 15 ALA C 1 1
9 5257 1 1 15 ALA CA C 18.959 -14.885 -9.005 1.00 . A A . 15 ALA CA 1 1
9 5258 1 1 15 ALA CB C 18.991 -13.379 -8.791 1.00 . A A . 15 ALA CB 1 1
9 5259 1 1 15 ALA H H 16.937 -15.295 -9.475 1.00 . A A . 15 ALA H 1 1
9 5260 1 1 15 ALA HA H 19.870 -15.172 -9.511 1.00 . A A . 15 ALA HA 1 1
9 5261 1 1 15 ALA HB1 H 18.229 -12.914 -9.399 1.00 . A A . 15 ALA HB1 1 1
9 5262 1 1 15 ALA HB2 H 18.805 -13.160 -7.750 1.00 . A A . 15 ALA HB2 1 1
9 5263 1 1 15 ALA HB3 H 19.961 -12.996 -9.073 1.00 . A A . 15 ALA HB3 1 1
9 5264 1 1 15 ALA N N 17.837 -15.251 -9.860 1.00 . A A . 15 ALA N 1 1
9 5265 1 1 15 ALA O O 19.895 -16.115 -7.169 1.00 . A A . 15 ALA O 1 1
9 5266 1 1 16 GLN C C 18.359 -15.687 -4.722 1.00 . A A . 16 GLN C 1 1
9 5267 1 1 16 GLN CA C 17.492 -16.321 -5.804 1.00 . A A . 16 GLN CA 1 1
9 5268 1 1 16 GLN CB C 17.811 -17.813 -5.921 1.00 . A A . 16 GLN CB 1 1
9 5269 1 1 16 GLN CD C 17.131 -19.996 -6.996 1.00 . A A . 16 GLN CD 1 1
9 5270 1 1 16 GLN CG C 17.150 -18.485 -7.114 1.00 . A A . 16 GLN CG 1 1
9 5271 1 1 16 GLN H H 16.929 -15.238 -7.532 1.00 . A A . 16 GLN H 1 1
9 5272 1 1 16 GLN HA H 16.454 -16.205 -5.530 1.00 . A A . 16 GLN HA 1 1
9 5273 1 1 16 GLN HB2 H 18.880 -17.934 -6.013 1.00 . A A . 16 GLN HB2 1 1
9 5274 1 1 16 GLN HB3 H 17.476 -18.312 -5.024 1.00 . A A . 16 GLN HB3 1 1
9 5275 1 1 16 GLN HE21 H 18.332 -20.158 -8.573 1.00 . A A . 16 GLN HE21 1 1
9 5276 1 1 16 GLN HE22 H 17.848 -21.646 -7.842 1.00 . A A . 16 GLN HE22 1 1
9 5277 1 1 16 GLN HG2 H 16.132 -18.133 -7.191 1.00 . A A . 16 GLN HG2 1 1
9 5278 1 1 16 GLN HG3 H 17.691 -18.214 -8.008 1.00 . A A . 16 GLN HG3 1 1
9 5279 1 1 16 GLN N N 17.693 -15.658 -7.087 1.00 . A A . 16 GLN N 1 1
9 5280 1 1 16 GLN NE2 N 17.841 -20.668 -7.895 1.00 . A A . 16 GLN NE2 1 1
9 5281 1 1 16 GLN O O 18.869 -16.377 -3.839 1.00 . A A . 16 GLN O 1 1
9 5282 1 1 16 GLN OE1 O 16.486 -20.553 -6.108 1.00 . A A . 16 GLN OE1 1 1
9 5283 1 1 17 GLN C C 20.791 -14.076 -3.898 1.00 . A A . 17 GLN C 1 1
9 5284 1 1 17 GLN CA C 19.330 -13.644 -3.824 1.00 . A A . 17 GLN CA 1 1
9 5285 1 1 17 GLN CB C 18.790 -13.871 -2.411 1.00 . A A . 17 GLN CB 1 1
9 5286 1 1 17 GLN CD C 16.756 -14.139 -0.936 1.00 . A A . 17 GLN CD 1 1
9 5287 1 1 17 GLN CG C 17.274 -13.803 -2.321 1.00 . A A . 17 GLN CG 1 1
9 5288 1 1 17 GLN H H 18.091 -13.876 -5.524 1.00 . A A . 17 GLN H 1 1
9 5289 1 1 17 GLN HA H 19.266 -12.593 -4.059 1.00 . A A . 17 GLN HA 1 1
9 5290 1 1 17 GLN HB2 H 19.106 -14.845 -2.070 1.00 . A A . 17 GLN HB2 1 1
9 5291 1 1 17 GLN HB3 H 19.202 -13.118 -1.756 1.00 . A A . 17 GLN HB3 1 1
9 5292 1 1 17 GLN HE21 H 17.858 -15.793 -0.899 1.00 . A A . 17 GLN HE21 1 1
9 5293 1 1 17 GLN HE22 H 16.900 -15.497 0.508 1.00 . A A . 17 GLN HE22 1 1
9 5294 1 1 17 GLN HG2 H 16.956 -12.802 -2.574 1.00 . A A . 17 GLN HG2 1 1
9 5295 1 1 17 GLN HG3 H 16.853 -14.503 -3.027 1.00 . A A . 17 GLN HG3 1 1
9 5296 1 1 17 GLN N N 18.523 -14.370 -4.797 1.00 . A A . 17 GLN N 1 1
9 5297 1 1 17 GLN NE2 N 17.217 -15.256 -0.387 1.00 . A A . 17 GLN NE2 1 1
9 5298 1 1 17 GLN O O 21.460 -14.217 -2.874 1.00 . A A . 17 GLN O 1 1
9 5299 1 1 17 GLN OE1 O 15.950 -13.402 -0.366 1.00 . A A . 17 GLN OE1 1 1
9 5300 1 1 18 HIS C C 23.497 -13.551 -5.884 1.00 . A A . 18 HIS C 1 1
9 5301 1 1 18 HIS CA C 22.663 -14.700 -5.325 1.00 . A A . 18 HIS CA 1 1
9 5302 1 1 18 HIS CB C 22.720 -15.897 -6.274 1.00 . A A . 18 HIS CB 1 1
9 5303 1 1 18 HIS CD2 C 25.045 -17.033 -6.096 1.00 . A A . 18 HIS CD2 1 1
9 5304 1 1 18 HIS CE1 C 25.908 -16.291 -7.970 1.00 . A A . 18 HIS CE1 1 1
9 5305 1 1 18 HIS CG C 24.111 -16.260 -6.697 1.00 . A A . 18 HIS CG 1 1
9 5306 1 1 18 HIS H H 20.697 -14.155 -5.894 1.00 . A A . 18 HIS H 1 1
9 5307 1 1 18 HIS HA H 23.069 -14.990 -4.368 1.00 . A A . 18 HIS HA 1 1
9 5308 1 1 18 HIS HB2 H 22.288 -16.757 -5.784 1.00 . A A . 18 HIS HB2 1 1
9 5309 1 1 18 HIS HB3 H 22.150 -15.671 -7.163 1.00 . A A . 18 HIS HB3 1 1
9 5310 1 1 18 HIS HD1 H 24.253 -15.224 -8.526 1.00 . A A . 18 HIS HD1 1 1
9 5311 1 1 18 HIS HD2 H 24.940 -17.552 -5.154 1.00 . A A . 18 HIS HD2 1 1
9 5312 1 1 18 HIS HE1 H 26.594 -16.107 -8.784 1.00 . A A . 18 HIS HE1 1 1
9 5313 1 1 18 HIS N N 21.280 -14.284 -5.117 1.00 . A A . 18 HIS N 1 1
9 5314 1 1 18 HIS ND1 N 24.683 -15.809 -7.868 1.00 . A A . 18 HIS ND1 1 1
9 5315 1 1 18 HIS NE2 N 26.153 -17.037 -6.908 1.00 . A A . 18 HIS NE2 1 1
9 5316 1 1 18 HIS O O 24.459 -13.108 -5.258 1.00 . A A . 18 HIS O 1 1
9 5317 1 1 19 ASP C C 23.990 -10.797 -6.757 1.00 . A A . 19 ASP C 1 1
9 5318 1 1 19 ASP CA C 23.834 -11.978 -7.710 1.00 . A A . 19 ASP CA 1 1
9 5319 1 1 19 ASP CB C 23.097 -11.536 -8.975 1.00 . A A . 19 ASP CB 1 1
9 5320 1 1 19 ASP CG C 24.002 -10.802 -9.946 1.00 . A A . 19 ASP CG 1 1
9 5321 1 1 19 ASP H H 22.345 -13.471 -7.516 1.00 . A A . 19 ASP H 1 1
9 5322 1 1 19 ASP HA H 24.816 -12.336 -7.983 1.00 . A A . 19 ASP HA 1 1
9 5323 1 1 19 ASP HB2 H 22.697 -12.406 -9.474 1.00 . A A . 19 ASP HB2 1 1
9 5324 1 1 19 ASP HB3 H 22.286 -10.878 -8.700 1.00 . A A . 19 ASP HB3 1 1
9 5325 1 1 19 ASP N N 23.121 -13.075 -7.066 1.00 . A A . 19 ASP N 1 1
9 5326 1 1 19 ASP O O 25.009 -10.108 -6.768 1.00 . A A . 19 ASP O 1 1
9 5327 1 1 19 ASP OD1 O 24.188 -9.578 -9.775 1.00 . A A . 19 ASP OD1 1 1
9 5328 1 1 19 ASP OD2 O 24.525 -11.451 -10.875 1.00 . A A . 19 ASP OD2 1 1
9 5329 1 1 20 SER C C 24.252 -9.519 -4.119 1.00 . A A . 20 SER C 1 1
9 5330 1 1 20 SER CA C 22.992 -9.469 -4.978 1.00 . A A . 20 SER CA 1 1
9 5331 1 1 20 SER CB C 21.750 -9.516 -4.086 1.00 . A A . 20 SER CB 1 1
9 5332 1 1 20 SER H H 22.185 -11.155 -5.973 1.00 . A A . 20 SER H 1 1
9 5333 1 1 20 SER HA H 22.988 -8.544 -5.537 1.00 . A A . 20 SER HA 1 1
9 5334 1 1 20 SER HB2 H 21.735 -8.646 -3.448 1.00 . A A . 20 SER HB2 1 1
9 5335 1 1 20 SER HB3 H 20.865 -9.524 -4.706 1.00 . A A . 20 SER HB3 1 1
9 5336 1 1 20 SER HG H 22.509 -10.660 -2.689 1.00 . A A . 20 SER HG 1 1
9 5337 1 1 20 SER N N 22.971 -10.569 -5.934 1.00 . A A . 20 SER N 1 1
9 5338 1 1 20 SER O O 24.863 -8.490 -3.831 1.00 . A A . 20 SER O 1 1
9 5339 1 1 20 SER OG O 21.749 -10.678 -3.275 1.00 . A A . 20 SER OG 1 1
9 5340 1 1 21 VAL C C 27.060 -10.338 -3.566 1.00 . A A . 21 VAL C 1 1
9 5341 1 1 21 VAL CA C 25.822 -10.913 -2.887 1.00 . A A . 21 VAL CA 1 1
9 5342 1 1 21 VAL CB C 26.063 -12.403 -2.579 1.00 . A A . 21 VAL CB 1 1
9 5343 1 1 21 VAL CG1 C 27.298 -12.576 -1.709 1.00 . A A . 21 VAL CG1 1 1
9 5344 1 1 21 VAL CG2 C 24.840 -13.013 -1.911 1.00 . A A . 21 VAL CG2 1 1
9 5345 1 1 21 VAL H H 24.106 -11.508 -3.974 1.00 . A A . 21 VAL H 1 1
9 5346 1 1 21 VAL HA H 25.663 -10.395 -1.952 1.00 . A A . 21 VAL HA 1 1
9 5347 1 1 21 VAL HB H 26.232 -12.919 -3.513 1.00 . A A . 21 VAL HB 1 1
9 5348 1 1 21 VAL HG11 H 27.325 -13.583 -1.319 1.00 . A A . 21 VAL HG11 1 1
9 5349 1 1 21 VAL HG12 H 28.183 -12.392 -2.299 1.00 . A A . 21 VAL HG12 1 1
9 5350 1 1 21 VAL HG13 H 27.260 -11.874 -0.888 1.00 . A A . 21 VAL HG13 1 1
9 5351 1 1 21 VAL HG21 H 24.206 -13.461 -2.662 1.00 . A A . 21 VAL HG21 1 1
9 5352 1 1 21 VAL HG22 H 25.154 -13.770 -1.207 1.00 . A A . 21 VAL HG22 1 1
9 5353 1 1 21 VAL HG23 H 24.292 -12.243 -1.390 1.00 . A A . 21 VAL HG23 1 1
9 5354 1 1 21 VAL N N 24.634 -10.726 -3.712 1.00 . A A . 21 VAL N 1 1
9 5355 1 1 21 VAL O O 28.036 -9.983 -2.906 1.00 . A A . 21 VAL O 1 1
9 5356 1 1 22 LYS C C 27.861 -8.276 -6.085 1.00 . A A . 22 LYS C 1 1
9 5357 1 1 22 LYS CA C 28.130 -9.717 -5.663 1.00 . A A . 22 LYS CA 1 1
9 5358 1 1 22 LYS CB C 28.381 -10.583 -6.899 1.00 . A A . 22 LYS CB 1 1
9 5359 1 1 22 LYS CD C 30.202 -11.607 -8.294 1.00 . A A . 22 LYS CD 1 1
9 5360 1 1 22 LYS CE C 30.668 -12.720 -7.368 1.00 . A A . 22 LYS CE 1 1
9 5361 1 1 22 LYS CG C 29.756 -10.383 -7.512 1.00 . A A . 22 LYS CG 1 1
9 5362 1 1 22 LYS H H 26.207 -10.550 -5.362 1.00 . A A . 22 LYS H 1 1
9 5363 1 1 22 LYS HA H 29.007 -9.738 -5.034 1.00 . A A . 22 LYS HA 1 1
9 5364 1 1 22 LYS HB2 H 28.282 -11.623 -6.622 1.00 . A A . 22 LYS HB2 1 1
9 5365 1 1 22 LYS HB3 H 27.639 -10.346 -7.647 1.00 . A A . 22 LYS HB3 1 1
9 5366 1 1 22 LYS HD2 H 29.374 -11.968 -8.885 1.00 . A A . 22 LYS HD2 1 1
9 5367 1 1 22 LYS HD3 H 31.018 -11.329 -8.947 1.00 . A A . 22 LYS HD3 1 1
9 5368 1 1 22 LYS HE2 H 30.033 -12.733 -6.495 1.00 . A A . 22 LYS HE2 1 1
9 5369 1 1 22 LYS HE3 H 30.582 -13.663 -7.889 1.00 . A A . 22 LYS HE3 1 1
9 5370 1 1 22 LYS HG2 H 29.722 -9.535 -8.181 1.00 . A A . 22 LYS HG2 1 1
9 5371 1 1 22 LYS HG3 H 30.469 -10.192 -6.722 1.00 . A A . 22 LYS HG3 1 1
9 5372 1 1 22 LYS HZ1 H 32.116 -12.270 -5.932 1.00 . A A . 22 LYS HZ1 1 1
9 5373 1 1 22 LYS HZ2 H 32.525 -11.774 -7.496 1.00 . A A . 22 LYS HZ2 1 1
9 5374 1 1 22 LYS HZ3 H 32.618 -13.410 -7.077 1.00 . A A . 22 LYS HZ3 1 1
9 5375 1 1 22 LYS N N 27.013 -10.250 -4.891 1.00 . A A . 22 LYS N 1 1
9 5376 1 1 22 LYS NZ N 32.081 -12.531 -6.938 1.00 . A A . 22 LYS NZ 1 1
9 5377 1 1 22 LYS O O 28.791 -7.496 -6.295 1.00 . A A . 22 LYS O 1 1
9 5378 1 1 23 LEU C C 24.691 -6.377 -6.433 1.00 . A A . 23 LEU C 1 1
9 5379 1 1 23 LEU CA C 26.193 -6.580 -6.601 1.00 . A A . 23 LEU CA 1 1
9 5380 1 1 23 LEU CB C 26.596 -6.316 -8.053 1.00 . A A . 23 LEU CB 1 1
9 5381 1 1 23 LEU CD1 C 25.690 -3.981 -8.163 1.00 . A A . 23 LEU CD1 1 1
9 5382 1 1 23 LEU CD2 C 28.101 -4.360 -7.613 1.00 . A A . 23 LEU CD2 1 1
9 5383 1 1 23 LEU CG C 26.905 -4.862 -8.410 1.00 . A A . 23 LEU CG 1 1
9 5384 1 1 23 LEU H H 25.888 -8.593 -6.025 1.00 . A A . 23 LEU H 1 1
9 5385 1 1 23 LEU HA H 26.712 -5.883 -5.960 1.00 . A A . 23 LEU HA 1 1
9 5386 1 1 23 LEU HB2 H 27.476 -6.903 -8.264 1.00 . A A . 23 LEU HB2 1 1
9 5387 1 1 23 LEU HB3 H 25.784 -6.648 -8.686 1.00 . A A . 23 LEU HB3 1 1
9 5388 1 1 23 LEU HD11 H 25.878 -2.992 -8.553 1.00 . A A . 23 LEU HD11 1 1
9 5389 1 1 23 LEU HD12 H 25.500 -3.920 -7.102 1.00 . A A . 23 LEU HD12 1 1
9 5390 1 1 23 LEU HD13 H 24.830 -4.407 -8.659 1.00 . A A . 23 LEU HD13 1 1
9 5391 1 1 23 LEU HD21 H 27.777 -4.065 -6.626 1.00 . A A . 23 LEU HD21 1 1
9 5392 1 1 23 LEU HD22 H 28.538 -3.510 -8.117 1.00 . A A . 23 LEU HD22 1 1
9 5393 1 1 23 LEU HD23 H 28.835 -5.148 -7.531 1.00 . A A . 23 LEU HD23 1 1
9 5394 1 1 23 LEU HG H 27.153 -4.801 -9.461 1.00 . A A . 23 LEU HG 1 1
9 5395 1 1 23 LEU N N 26.585 -7.928 -6.206 1.00 . A A . 23 LEU N 1 1
9 5396 1 1 23 LEU O O 23.891 -6.935 -7.184 1.00 . A A . 23 LEU O 1 1
9 5397 1 1 24 GLY C C 22.641 -4.887 -3.765 1.00 . A A . 24 GLY C 1 1
9 5398 1 1 24 GLY CA C 22.909 -5.310 -5.196 1.00 . A A . 24 GLY CA 1 1
9 5399 1 1 24 GLY H H 24.996 -5.156 -4.876 1.00 . A A . 24 GLY H 1 1
9 5400 1 1 24 GLY HA2 H 22.578 -4.525 -5.860 1.00 . A A . 24 GLY HA2 1 1
9 5401 1 1 24 GLY HA3 H 22.344 -6.206 -5.406 1.00 . A A . 24 GLY HA3 1 1
9 5402 1 1 24 GLY N N 24.314 -5.573 -5.443 1.00 . A A . 24 GLY N 1 1
9 5403 1 1 24 GLY O O 21.996 -5.611 -3.006 1.00 . A A . 24 GLY O 1 1
9 5404 1 1 25 THR C C 21.473 -3.040 -1.713 1.00 . A A . 25 THR C 1 1
9 5405 1 1 25 THR CA C 22.953 -3.195 -2.043 1.00 . A A . 25 THR CA 1 1
9 5406 1 1 25 THR CB C 23.653 -1.836 -1.861 1.00 . A A . 25 THR CB 1 1
9 5407 1 1 25 THR CG2 C 23.034 -0.782 -2.766 1.00 . A A . 25 THR CG2 1 1
9 5408 1 1 25 THR H H 23.644 -3.181 -4.044 1.00 . A A . 25 THR H 1 1
9 5409 1 1 25 THR HA H 23.394 -3.900 -1.353 1.00 . A A . 25 THR HA 1 1
9 5410 1 1 25 THR HB H 24.696 -1.947 -2.123 1.00 . A A . 25 THR HB 1 1
9 5411 1 1 25 THR HG1 H 23.482 -2.186 0.073 1.00 . A A . 25 THR HG1 1 1
9 5412 1 1 25 THR HG21 H 22.631 -1.257 -3.648 1.00 . A A . 25 THR HG21 1 1
9 5413 1 1 25 THR HG22 H 23.790 -0.067 -3.055 1.00 . A A . 25 THR HG22 1 1
9 5414 1 1 25 THR HG23 H 22.242 -0.274 -2.238 1.00 . A A . 25 THR HG23 1 1
9 5415 1 1 25 THR N N 23.139 -3.712 -3.393 1.00 . A A . 25 THR N 1 1
9 5416 1 1 25 THR O O 21.090 -2.988 -0.545 1.00 . A A . 25 THR O 1 1
9 5417 1 1 25 THR OG1 O 23.557 -1.415 -0.495 1.00 . A A . 25 THR OG1 1 1
9 5418 1 1 26 SER C C 18.537 -4.170 -2.360 1.00 . A A . 26 SER C 1 1
9 5419 1 1 26 SER CA C 19.205 -2.815 -2.570 1.00 . A A . 26 SER CA 1 1
9 5420 1 1 26 SER CB C 18.590 -2.112 -3.782 1.00 . A A . 26 SER CB 1 1
9 5421 1 1 26 SER H H 21.010 -3.015 -3.658 1.00 . A A . 26 SER H 1 1
9 5422 1 1 26 SER HA H 19.044 -2.207 -1.692 1.00 . A A . 26 SER HA 1 1
9 5423 1 1 26 SER HB2 H 18.686 -2.747 -4.650 1.00 . A A . 26 SER HB2 1 1
9 5424 1 1 26 SER HB3 H 17.544 -1.921 -3.590 1.00 . A A . 26 SER HB3 1 1
9 5425 1 1 26 SER HG H 20.159 -1.044 -4.266 1.00 . A A . 26 SER HG 1 1
9 5426 1 1 26 SER N N 20.644 -2.967 -2.750 1.00 . A A . 26 SER N 1 1
9 5427 1 1 26 SER O O 17.399 -4.249 -1.897 1.00 . A A . 26 SER O 1 1
9 5428 1 1 26 SER OG O 19.240 -0.880 -4.041 1.00 . A A . 26 SER OG 1 1
9 5429 1 1 27 ILE C C 19.312 -7.266 -1.317 1.00 . A A . 27 ILE C 1 1
9 5430 1 1 27 ILE CA C 18.732 -6.588 -2.553 1.00 . A A . 27 ILE CA 1 1
9 5431 1 1 27 ILE CB C 19.039 -7.452 -3.790 1.00 . A A . 27 ILE CB 1 1
9 5432 1 1 27 ILE CD1 C 19.407 -5.948 -5.811 1.00 . A A . 27 ILE CD1 1 1
9 5433 1 1 27 ILE CG1 C 18.434 -6.817 -5.045 1.00 . A A . 27 ILE CG1 1 1
9 5434 1 1 27 ILE CG2 C 18.507 -8.864 -3.596 1.00 . A A . 27 ILE CG2 1 1
9 5435 1 1 27 ILE H H 20.155 -5.109 -3.068 1.00 . A A . 27 ILE H 1 1
9 5436 1 1 27 ILE HA H 17.659 -6.520 -2.443 1.00 . A A . 27 ILE HA 1 1
9 5437 1 1 27 ILE HB H 20.110 -7.509 -3.905 1.00 . A A . 27 ILE HB 1 1
9 5438 1 1 27 ILE HD11 H 19.767 -6.486 -6.676 1.00 . A A . 27 ILE HD11 1 1
9 5439 1 1 27 ILE HD12 H 18.910 -5.044 -6.129 1.00 . A A . 27 ILE HD12 1 1
9 5440 1 1 27 ILE HD13 H 20.242 -5.695 -5.174 1.00 . A A . 27 ILE HD13 1 1
9 5441 1 1 27 ILE HG12 H 18.095 -7.597 -5.707 1.00 . A A . 27 ILE HG12 1 1
9 5442 1 1 27 ILE HG13 H 17.594 -6.202 -4.758 1.00 . A A . 27 ILE HG13 1 1
9 5443 1 1 27 ILE HG21 H 18.154 -9.249 -4.541 1.00 . A A . 27 ILE HG21 1 1
9 5444 1 1 27 ILE HG22 H 19.298 -9.497 -3.224 1.00 . A A . 27 ILE HG22 1 1
9 5445 1 1 27 ILE HG23 H 17.694 -8.848 -2.887 1.00 . A A . 27 ILE HG23 1 1
9 5446 1 1 27 ILE N N 19.254 -5.235 -2.704 1.00 . A A . 27 ILE N 1 1
9 5447 1 1 27 ILE O O 18.590 -7.893 -0.542 1.00 . A A . 27 ILE O 1 1
9 5448 1 1 28 VAL C C 20.779 -7.157 1.318 1.00 . A A . 28 VAL C 1 1
9 5449 1 1 28 VAL CA C 21.301 -7.733 0.007 1.00 . A A . 28 VAL CA 1 1
9 5450 1 1 28 VAL CB C 22.824 -7.514 -0.067 1.00 . A A . 28 VAL CB 1 1
9 5451 1 1 28 VAL CG1 C 23.378 -8.048 -1.379 1.00 . A A . 28 VAL CG1 1 1
9 5452 1 1 28 VAL CG2 C 23.159 -6.040 0.102 1.00 . A A . 28 VAL CG2 1 1
9 5453 1 1 28 VAL H H 21.146 -6.624 -1.789 1.00 . A A . 28 VAL H 1 1
9 5454 1 1 28 VAL HA H 21.110 -8.796 -0.010 1.00 . A A . 28 VAL HA 1 1
9 5455 1 1 28 VAL HB H 23.286 -8.061 0.742 1.00 . A A . 28 VAL HB 1 1
9 5456 1 1 28 VAL HG11 H 23.387 -7.257 -2.114 1.00 . A A . 28 VAL HG11 1 1
9 5457 1 1 28 VAL HG12 H 24.384 -8.410 -1.225 1.00 . A A . 28 VAL HG12 1 1
9 5458 1 1 28 VAL HG13 H 22.754 -8.857 -1.730 1.00 . A A . 28 VAL HG13 1 1
9 5459 1 1 28 VAL HG21 H 23.921 -5.761 -0.611 1.00 . A A . 28 VAL HG21 1 1
9 5460 1 1 28 VAL HG22 H 22.272 -5.447 -0.069 1.00 . A A . 28 VAL HG22 1 1
9 5461 1 1 28 VAL HG23 H 23.521 -5.864 1.104 1.00 . A A . 28 VAL HG23 1 1
9 5462 1 1 28 VAL N N 20.623 -7.135 -1.137 1.00 . A A . 28 VAL N 1 1
9 5463 1 1 28 VAL O O 20.898 -7.780 2.373 1.00 . A A . 28 VAL O 1 1
9 5464 1 1 29 ASP C C 18.174 -5.622 2.593 1.00 . A A . 29 ASP C 1 1
9 5465 1 1 29 ASP CA C 19.657 -5.303 2.426 1.00 . A A . 29 ASP CA 1 1
9 5466 1 1 29 ASP CB C 19.858 -3.790 2.328 1.00 . A A . 29 ASP CB 1 1
9 5467 1 1 29 ASP CG C 18.760 -3.110 1.534 1.00 . A A . 29 ASP CG 1 1
9 5468 1 1 29 ASP H H 20.135 -5.517 0.374 1.00 . A A . 29 ASP H 1 1
9 5469 1 1 29 ASP HA H 20.191 -5.673 3.287 1.00 . A A . 29 ASP HA 1 1
9 5470 1 1 29 ASP HB2 H 19.869 -3.370 3.323 1.00 . A A . 29 ASP HB2 1 1
9 5471 1 1 29 ASP HB3 H 20.803 -3.590 1.846 1.00 . A A . 29 ASP HB3 1 1
9 5472 1 1 29 ASP N N 20.200 -5.964 1.244 1.00 . A A . 29 ASP N 1 1
9 5473 1 1 29 ASP O O 17.470 -4.960 3.356 1.00 . A A . 29 ASP O 1 1
9 5474 1 1 29 ASP OD1 O 18.665 -3.363 0.314 1.00 . A A . 29 ASP OD1 1 1
9 5475 1 1 29 ASP OD2 O 17.994 -2.326 2.132 1.00 . A A . 29 ASP OD2 1 1
9 5476 1 1 30 ILE C C 16.181 -8.499 2.385 1.00 . A A . 30 ILE C 1 1
9 5477 1 1 30 ILE CA C 16.310 -7.044 1.945 1.00 . A A . 30 ILE CA 1 1
9 5478 1 1 30 ILE CB C 15.603 -6.866 0.589 1.00 . A A . 30 ILE CB 1 1
9 5479 1 1 30 ILE CD1 C 14.878 -4.483 1.113 1.00 . A A . 30 ILE CD1 1 1
9 5480 1 1 30 ILE CG1 C 15.626 -5.395 0.166 1.00 . A A . 30 ILE CG1 1 1
9 5481 1 1 30 ILE CG2 C 14.173 -7.378 0.665 1.00 . A A . 30 ILE CG2 1 1
9 5482 1 1 30 ILE H H 18.319 -7.127 1.286 1.00 . A A . 30 ILE H 1 1
9 5483 1 1 30 ILE HA H 15.816 -6.414 2.671 1.00 . A A . 30 ILE HA 1 1
9 5484 1 1 30 ILE HB H 16.132 -7.452 -0.147 1.00 . A A . 30 ILE HB 1 1
9 5485 1 1 30 ILE HD11 H 14.541 -5.050 1.968 1.00 . A A . 30 ILE HD11 1 1
9 5486 1 1 30 ILE HD12 H 15.531 -3.689 1.441 1.00 . A A . 30 ILE HD12 1 1
9 5487 1 1 30 ILE HD13 H 14.024 -4.059 0.604 1.00 . A A . 30 ILE HD13 1 1
9 5488 1 1 30 ILE HG12 H 16.649 -5.056 0.120 1.00 . A A . 30 ILE HG12 1 1
9 5489 1 1 30 ILE HG13 H 15.176 -5.302 -0.811 1.00 . A A . 30 ILE HG13 1 1
9 5490 1 1 30 ILE HG21 H 14.078 -8.272 0.065 1.00 . A A . 30 ILE HG21 1 1
9 5491 1 1 30 ILE HG22 H 13.927 -7.607 1.691 1.00 . A A . 30 ILE HG22 1 1
9 5492 1 1 30 ILE HG23 H 13.499 -6.622 0.293 1.00 . A A . 30 ILE HG23 1 1
9 5493 1 1 30 ILE N N 17.708 -6.638 1.876 1.00 . A A . 30 ILE N 1 1
9 5494 1 1 30 ILE O O 15.276 -8.852 3.142 1.00 . A A . 30 ILE O 1 1
9 5495 1 1 31 VAL C C 17.606 -10.978 3.669 1.00 . A A . 31 VAL C 1 1
9 5496 1 1 31 VAL CA C 17.084 -10.755 2.254 1.00 . A A . 31 VAL CA 1 1
9 5497 1 1 31 VAL CB C 17.935 -11.579 1.270 1.00 . A A . 31 VAL CB 1 1
9 5498 1 1 31 VAL CG1 C 19.344 -11.014 1.178 1.00 . A A . 31 VAL CG1 1 1
9 5499 1 1 31 VAL CG2 C 17.965 -13.042 1.687 1.00 . A A . 31 VAL CG2 1 1
9 5500 1 1 31 VAL H H 17.790 -8.998 1.309 1.00 . A A . 31 VAL H 1 1
9 5501 1 1 31 VAL HA H 16.064 -11.106 2.197 1.00 . A A . 31 VAL HA 1 1
9 5502 1 1 31 VAL HB H 17.481 -11.515 0.292 1.00 . A A . 31 VAL HB 1 1
9 5503 1 1 31 VAL HG11 H 19.333 -10.116 0.578 1.00 . A A . 31 VAL HG11 1 1
9 5504 1 1 31 VAL HG12 H 19.704 -10.781 2.170 1.00 . A A . 31 VAL HG12 1 1
9 5505 1 1 31 VAL HG13 H 19.996 -11.743 0.720 1.00 . A A . 31 VAL HG13 1 1
9 5506 1 1 31 VAL HG21 H 18.476 -13.620 0.932 1.00 . A A . 31 VAL HG21 1 1
9 5507 1 1 31 VAL HG22 H 18.487 -13.138 2.628 1.00 . A A . 31 VAL HG22 1 1
9 5508 1 1 31 VAL HG23 H 16.954 -13.406 1.797 1.00 . A A . 31 VAL HG23 1 1
9 5509 1 1 31 VAL N N 17.094 -9.339 1.908 1.00 . A A . 31 VAL N 1 1
9 5510 1 1 31 VAL O O 17.302 -11.990 4.301 1.00 . A A . 31 VAL O 1 1
9 5511 1 1 32 ALA C C 18.474 -8.964 6.378 1.00 . A A . 32 ALA C 1 1
9 5512 1 1 32 ALA CA C 18.954 -10.118 5.503 1.00 . A A . 32 ALA CA 1 1
9 5513 1 1 32 ALA CB C 20.474 -10.138 5.439 1.00 . A A . 32 ALA CB 1 1
9 5514 1 1 32 ALA H H 18.598 -9.244 3.609 1.00 . A A . 32 ALA H 1 1
9 5515 1 1 32 ALA HA H 18.624 -11.049 5.941 1.00 . A A . 32 ALA HA 1 1
9 5516 1 1 32 ALA HB1 H 20.838 -9.138 5.253 1.00 . A A . 32 ALA HB1 1 1
9 5517 1 1 32 ALA HB2 H 20.869 -10.497 6.377 1.00 . A A . 32 ALA HB2 1 1
9 5518 1 1 32 ALA HB3 H 20.791 -10.792 4.640 1.00 . A A . 32 ALA HB3 1 1
9 5519 1 1 32 ALA N N 18.392 -10.027 4.161 1.00 . A A . 32 ALA N 1 1
9 5520 1 1 32 ALA O O 18.158 -9.154 7.552 1.00 . A A . 32 ALA O 1 1
9 5521 1 1 33 ASN C C 16.469 -6.430 6.450 1.00 . A A . 33 ASN C 1 1
9 5522 1 1 33 ASN CA C 17.985 -6.585 6.528 1.00 . A A . 33 ASN CA 1 1
9 5523 1 1 33 ASN CB C 18.666 -5.334 5.968 1.00 . A A . 33 ASN CB 1 1
9 5524 1 1 33 ASN CG C 19.660 -4.732 6.942 1.00 . A A . 33 ASN CG 1 1
9 5525 1 1 33 ASN H H 18.690 -7.681 4.860 1.00 . A A . 33 ASN H 1 1
9 5526 1 1 33 ASN HA H 18.270 -6.707 7.562 1.00 . A A . 33 ASN HA 1 1
9 5527 1 1 33 ASN HB2 H 19.193 -5.594 5.061 1.00 . A A . 33 ASN HB2 1 1
9 5528 1 1 33 ASN HB3 H 17.915 -4.592 5.742 1.00 . A A . 33 ASN HB3 1 1
9 5529 1 1 33 ASN HD21 H 18.847 -2.933 6.697 1.00 . A A . 33 ASN HD21 1 1
9 5530 1 1 33 ASN HD22 H 20.182 -3.012 7.791 1.00 . A A . 33 ASN HD22 1 1
9 5531 1 1 33 ASN N N 18.424 -7.769 5.799 1.00 . A A . 33 ASN N 1 1
9 5532 1 1 33 ASN ND2 N 19.552 -3.427 7.166 1.00 . A A . 33 ASN ND2 1 1
9 5533 1 1 33 ASN O O 15.803 -6.225 7.464 1.00 . A A . 33 ASN O 1 1
9 5534 1 1 33 ASN OD1 O 20.514 -5.431 7.486 1.00 . A A . 33 ASN OD1 1 1
9 5535 1 1 34 GLY C C 13.731 -7.588 5.593 1.00 . A A . 34 GLY C 1 1
9 5536 1 1 34 GLY CA C 14.497 -6.399 5.051 1.00 . A A . 34 GLY CA 1 1
9 5537 1 1 34 GLY H H 16.511 -6.694 4.466 1.00 . A A . 34 GLY H 1 1
9 5538 1 1 34 GLY HA2 H 14.160 -5.506 5.555 1.00 . A A . 34 GLY HA2 1 1
9 5539 1 1 34 GLY HA3 H 14.292 -6.304 3.995 1.00 . A A . 34 GLY HA3 1 1
9 5540 1 1 34 GLY N N 15.931 -6.530 5.239 1.00 . A A . 34 GLY N 1 1
9 5541 1 1 34 GLY O O 12.535 -7.492 5.870 1.00 . A A . 34 GLY O 1 1
9 5542 1 1 35 VAL C C 13.265 -9.721 7.670 1.00 . A A . 35 VAL C 1 1
9 5543 1 1 35 VAL CA C 13.795 -9.930 6.256 1.00 . A A . 35 VAL CA 1 1
9 5544 1 1 35 VAL CB C 14.784 -11.111 6.259 1.00 . A A . 35 VAL CB 1 1
9 5545 1 1 35 VAL CG1 C 15.863 -10.901 7.310 1.00 . A A . 35 VAL CG1 1 1
9 5546 1 1 35 VAL CG2 C 14.047 -12.421 6.492 1.00 . A A . 35 VAL CG2 1 1
9 5547 1 1 35 VAL H H 15.369 -8.731 5.505 1.00 . A A . 35 VAL H 1 1
9 5548 1 1 35 VAL HA H 12.969 -10.181 5.606 1.00 . A A . 35 VAL HA 1 1
9 5549 1 1 35 VAL HB H 15.260 -11.157 5.291 1.00 . A A . 35 VAL HB 1 1
9 5550 1 1 35 VAL HG11 H 15.754 -11.642 8.089 1.00 . A A . 35 VAL HG11 1 1
9 5551 1 1 35 VAL HG12 H 16.836 -10.998 6.852 1.00 . A A . 35 VAL HG12 1 1
9 5552 1 1 35 VAL HG13 H 15.762 -9.914 7.737 1.00 . A A . 35 VAL HG13 1 1
9 5553 1 1 35 VAL HG21 H 14.759 -13.233 6.518 1.00 . A A . 35 VAL HG21 1 1
9 5554 1 1 35 VAL HG22 H 13.520 -12.375 7.434 1.00 . A A . 35 VAL HG22 1 1
9 5555 1 1 35 VAL HG23 H 13.341 -12.585 5.692 1.00 . A A . 35 VAL HG23 1 1
9 5556 1 1 35 VAL N N 14.419 -8.716 5.744 1.00 . A A . 35 VAL N 1 1
9 5557 1 1 35 VAL O O 12.431 -10.487 8.151 1.00 . A A . 35 VAL O 1 1
9 5558 1 1 36 GLY C C 11.920 -7.809 9.732 1.00 . A A . 36 GLY C 1 1
9 5559 1 1 36 GLY CA C 13.320 -8.386 9.685 1.00 . A A . 36 GLY CA 1 1
9 5560 1 1 36 GLY H H 14.420 -8.101 7.898 1.00 . A A . 36 GLY H 1 1
9 5561 1 1 36 GLY HA2 H 13.342 -9.298 10.263 1.00 . A A . 36 GLY HA2 1 1
9 5562 1 1 36 GLY HA3 H 14.005 -7.676 10.126 1.00 . A A . 36 GLY HA3 1 1
9 5563 1 1 36 GLY N N 13.756 -8.678 8.332 1.00 . A A . 36 GLY N 1 1
9 5564 1 1 36 GLY O O 11.360 -7.605 10.810 1.00 . A A . 36 GLY O 1 1
9 5565 1 1 37 LEU C C 8.965 -8.090 8.340 1.00 . A A . 37 LEU C 1 1
9 5566 1 1 37 LEU CA C 10.008 -6.984 8.471 1.00 . A A . 37 LEU CA 1 1
9 5567 1 1 37 LEU CB C 9.909 -6.030 7.279 1.00 . A A . 37 LEU CB 1 1
9 5568 1 1 37 LEU CD1 C 11.912 -4.524 7.246 1.00 . A A . 37 LEU CD1 1 1
9 5569 1 1 37 LEU CD2 C 9.660 -3.619 6.639 1.00 . A A . 37 LEU CD2 1 1
9 5570 1 1 37 LEU CG C 10.417 -4.608 7.514 1.00 . A A . 37 LEU CG 1 1
9 5571 1 1 37 LEU H H 11.847 -7.728 7.736 1.00 . A A . 37 LEU H 1 1
9 5572 1 1 37 LEU HA H 9.817 -6.433 9.380 1.00 . A A . 37 LEU HA 1 1
9 5573 1 1 37 LEU HB2 H 10.479 -6.455 6.468 1.00 . A A . 37 LEU HB2 1 1
9 5574 1 1 37 LEU HB3 H 8.869 -5.968 6.992 1.00 . A A . 37 LEU HB3 1 1
9 5575 1 1 37 LEU HD11 H 12.319 -5.520 7.162 1.00 . A A . 37 LEU HD11 1 1
9 5576 1 1 37 LEU HD12 H 12.395 -4.005 8.061 1.00 . A A . 37 LEU HD12 1 1
9 5577 1 1 37 LEU HD13 H 12.083 -3.985 6.325 1.00 . A A . 37 LEU HD13 1 1
9 5578 1 1 37 LEU HD21 H 10.144 -3.549 5.676 1.00 . A A . 37 LEU HD21 1 1
9 5579 1 1 37 LEU HD22 H 9.658 -2.648 7.112 1.00 . A A . 37 LEU HD22 1 1
9 5580 1 1 37 LEU HD23 H 8.644 -3.960 6.508 1.00 . A A . 37 LEU HD23 1 1
9 5581 1 1 37 LEU HG H 10.248 -4.338 8.548 1.00 . A A . 37 LEU HG 1 1
9 5582 1 1 37 LEU N N 11.352 -7.543 8.561 1.00 . A A . 37 LEU N 1 1
9 5583 1 1 37 LEU O O 7.829 -7.944 8.793 1.00 . A A . 37 LEU O 1 1
9 5584 1 1 38 LEU C C 8.861 -11.498 8.425 1.00 . A A . 38 LEU C 1 1
9 5585 1 1 38 LEU CA C 8.460 -10.329 7.531 1.00 . A A . 38 LEU CA 1 1
9 5586 1 1 38 LEU CB C 8.462 -10.769 6.066 1.00 . A A . 38 LEU CB 1 1
9 5587 1 1 38 LEU CD1 C 9.207 -12.340 4.260 1.00 . A A . 38 LEU CD1 1 1
9 5588 1 1 38 LEU CD2 C 10.829 -11.592 6.010 1.00 . A A . 38 LEU CD2 1 1
9 5589 1 1 38 LEU CG C 9.378 -11.943 5.718 1.00 . A A . 38 LEU CG 1 1
9 5590 1 1 38 LEU H H 10.277 -9.254 7.381 1.00 . A A . 38 LEU H 1 1
9 5591 1 1 38 LEU HA H 7.464 -10.011 7.801 1.00 . A A . 38 LEU HA 1 1
9 5592 1 1 38 LEU HB2 H 7.453 -11.047 5.803 1.00 . A A . 38 LEU HB2 1 1
9 5593 1 1 38 LEU HB3 H 8.767 -9.921 5.468 1.00 . A A . 38 LEU HB3 1 1
9 5594 1 1 38 LEU HD11 H 8.602 -11.602 3.755 1.00 . A A . 38 LEU HD11 1 1
9 5595 1 1 38 LEU HD12 H 8.722 -13.303 4.204 1.00 . A A . 38 LEU HD12 1 1
9 5596 1 1 38 LEU HD13 H 10.176 -12.397 3.787 1.00 . A A . 38 LEU HD13 1 1
9 5597 1 1 38 LEU HD21 H 11.099 -11.963 6.988 1.00 . A A . 38 LEU HD21 1 1
9 5598 1 1 38 LEU HD22 H 10.952 -10.518 5.987 1.00 . A A . 38 LEU HD22 1 1
9 5599 1 1 38 LEU HD23 H 11.466 -12.043 5.265 1.00 . A A . 38 LEU HD23 1 1
9 5600 1 1 38 LEU HG H 9.109 -12.794 6.329 1.00 . A A . 38 LEU HG 1 1
9 5601 1 1 38 LEU N N 9.359 -9.197 7.720 1.00 . A A . 38 LEU N 1 1
9 5602 1 1 38 LEU O O 8.153 -12.500 8.509 1.00 . A A . 38 LEU O 1 1
9 5603 1 1 39 GLY C C 9.563 -12.631 11.161 1.00 . A A . 39 GLY C 1 1
9 5604 1 1 39 GLY CA C 10.478 -12.413 9.973 1.00 . A A . 39 GLY CA 1 1
9 5605 1 1 39 GLY H H 10.527 -10.540 8.986 1.00 . A A . 39 GLY H 1 1
9 5606 1 1 39 GLY HA2 H 10.548 -13.333 9.412 1.00 . A A . 39 GLY HA2 1 1
9 5607 1 1 39 GLY HA3 H 11.461 -12.147 10.334 1.00 . A A . 39 GLY HA3 1 1
9 5608 1 1 39 GLY N N 10.003 -11.362 9.092 1.00 . A A . 39 GLY N 1 1
9 5609 1 1 39 GLY O O 9.490 -13.734 11.704 1.00 . A A . 39 GLY O 1 1
9 5610 1 1 40 LYS C C 6.569 -12.135 12.254 1.00 . A A . 40 LYS C 1 1
9 5611 1 1 40 LYS CA C 7.947 -11.658 12.701 1.00 . A A . 40 LYS CA 1 1
9 5612 1 1 40 LYS CB C 7.829 -10.294 13.385 1.00 . A A . 40 LYS CB 1 1
9 5613 1 1 40 LYS CD C 7.374 -7.838 13.123 1.00 . A A . 40 LYS CD 1 1
9 5614 1 1 40 LYS CE C 6.841 -6.749 12.204 1.00 . A A . 40 LYS CE 1 1
9 5615 1 1 40 LYS CG C 7.249 -9.213 12.489 1.00 . A A . 40 LYS CG 1 1
9 5616 1 1 40 LYS H H 8.964 -10.725 11.095 1.00 . A A . 40 LYS H 1 1
9 5617 1 1 40 LYS HA H 8.351 -12.370 13.404 1.00 . A A . 40 LYS HA 1 1
9 5618 1 1 40 LYS HB2 H 7.193 -10.394 14.252 1.00 . A A . 40 LYS HB2 1 1
9 5619 1 1 40 LYS HB3 H 8.812 -9.979 13.704 1.00 . A A . 40 LYS HB3 1 1
9 5620 1 1 40 LYS HD2 H 6.811 -7.823 14.044 1.00 . A A . 40 LYS HD2 1 1
9 5621 1 1 40 LYS HD3 H 8.416 -7.641 13.333 1.00 . A A . 40 LYS HD3 1 1
9 5622 1 1 40 LYS HE2 H 7.070 -7.015 11.183 1.00 . A A . 40 LYS HE2 1 1
9 5623 1 1 40 LYS HE3 H 5.770 -6.685 12.328 1.00 . A A . 40 LYS HE3 1 1
9 5624 1 1 40 LYS HG2 H 7.780 -9.213 11.549 1.00 . A A . 40 LYS HG2 1 1
9 5625 1 1 40 LYS HG3 H 6.204 -9.425 12.315 1.00 . A A . 40 LYS HG3 1 1
9 5626 1 1 40 LYS HZ1 H 6.952 -4.981 13.310 1.00 . A A . 40 LYS HZ1 1 1
9 5627 1 1 40 LYS HZ2 H 7.366 -4.797 11.680 1.00 . A A . 40 LYS HZ2 1 1
9 5628 1 1 40 LYS HZ3 H 8.450 -5.534 12.750 1.00 . A A . 40 LYS HZ3 1 1
9 5629 1 1 40 LYS N N 8.863 -11.578 11.568 1.00 . A A . 40 LYS N 1 1
9 5630 1 1 40 LYS NZ N 7.445 -5.422 12.507 1.00 . A A . 40 LYS NZ 1 1
9 5631 1 1 40 LYS O O 5.824 -12.730 13.033 1.00 . A A . 40 LYS O 1 1
9 5632 1 1 41 LEU C C 4.948 -13.762 10.093 1.00 . A A . 41 LEU C 1 1
9 5633 1 1 41 LEU CA C 4.949 -12.278 10.443 1.00 . A A . 41 LEU CA 1 1
9 5634 1 1 41 LEU CB C 4.621 -11.449 9.200 1.00 . A A . 41 LEU CB 1 1
9 5635 1 1 41 LEU CD1 C 2.951 -9.985 8.038 1.00 . A A . 41 LEU CD1 1 1
9 5636 1 1 41 LEU CD2 C 2.499 -12.431 8.297 1.00 . A A . 41 LEU CD2 1 1
9 5637 1 1 41 LEU CG C 3.136 -11.203 8.929 1.00 . A A . 41 LEU CG 1 1
9 5638 1 1 41 LEU H H 6.873 -11.396 10.421 1.00 . A A . 41 LEU H 1 1
9 5639 1 1 41 LEU HA H 4.195 -12.097 11.195 1.00 . A A . 41 LEU HA 1 1
9 5640 1 1 41 LEU HB2 H 5.101 -10.488 9.307 1.00 . A A . 41 LEU HB2 1 1
9 5641 1 1 41 LEU HB3 H 5.034 -11.961 8.343 1.00 . A A . 41 LEU HB3 1 1
9 5642 1 1 41 LEU HD11 H 3.463 -9.140 8.472 1.00 . A A . 41 LEU HD11 1 1
9 5643 1 1 41 LEU HD12 H 1.898 -9.761 7.949 1.00 . A A . 41 LEU HD12 1 1
9 5644 1 1 41 LEU HD13 H 3.358 -10.190 7.059 1.00 . A A . 41 LEU HD13 1 1
9 5645 1 1 41 LEU HD21 H 1.424 -12.356 8.369 1.00 . A A . 41 LEU HD21 1 1
9 5646 1 1 41 LEU HD22 H 2.833 -13.318 8.817 1.00 . A A . 41 LEU HD22 1 1
9 5647 1 1 41 LEU HD23 H 2.787 -12.492 7.258 1.00 . A A . 41 LEU HD23 1 1
9 5648 1 1 41 LEU HG H 2.633 -11.009 9.867 1.00 . A A . 41 LEU HG 1 1
9 5649 1 1 41 LEU N N 6.237 -11.873 10.994 1.00 . A A . 41 LEU N 1 1
9 5650 1 1 41 LEU O O 4.049 -14.504 10.488 1.00 . A A . 41 LEU O 1 1
9 5651 1 1 42 PHE C C 6.771 -16.409 10.032 1.00 . A A . 42 PHE C 1 1
9 5652 1 1 42 PHE CA C 6.082 -15.586 8.947 1.00 . A A . 42 PHE CA 1 1
9 5653 1 1 42 PHE CB C 6.860 -15.697 7.635 1.00 . A A . 42 PHE CB 1 1
9 5654 1 1 42 PHE CD1 C 5.674 -16.098 5.460 1.00 . A A . 42 PHE CD1 1 1
9 5655 1 1 42 PHE CD2 C 5.787 -13.867 6.294 1.00 . A A . 42 PHE CD2 1 1
9 5656 1 1 42 PHE CE1 C 4.967 -15.655 4.359 1.00 . A A . 42 PHE CE1 1 1
9 5657 1 1 42 PHE CE2 C 5.080 -13.418 5.195 1.00 . A A . 42 PHE CE2 1 1
9 5658 1 1 42 PHE CG C 6.092 -15.211 6.439 1.00 . A A . 42 PHE CG 1 1
9 5659 1 1 42 PHE CZ C 4.670 -14.313 4.226 1.00 . A A . 42 PHE CZ 1 1
9 5660 1 1 42 PHE H H 6.650 -13.550 9.065 1.00 . A A . 42 PHE H 1 1
9 5661 1 1 42 PHE HA H 5.085 -15.973 8.798 1.00 . A A . 42 PHE HA 1 1
9 5662 1 1 42 PHE HB2 H 7.763 -15.109 7.709 1.00 . A A . 42 PHE HB2 1 1
9 5663 1 1 42 PHE HB3 H 7.121 -16.731 7.466 1.00 . A A . 42 PHE HB3 1 1
9 5664 1 1 42 PHE HD1 H 5.906 -17.149 5.563 1.00 . A A . 42 PHE HD1 1 1
9 5665 1 1 42 PHE HD2 H 6.108 -13.166 7.050 1.00 . A A . 42 PHE HD2 1 1
9 5666 1 1 42 PHE HE1 H 4.648 -16.357 3.603 1.00 . A A . 42 PHE HE1 1 1
9 5667 1 1 42 PHE HE2 H 4.849 -12.368 5.093 1.00 . A A . 42 PHE HE2 1 1
9 5668 1 1 42 PHE HZ H 4.117 -13.964 3.366 1.00 . A A . 42 PHE HZ 1 1
9 5669 1 1 42 PHE N N 5.964 -14.190 9.350 1.00 . A A . 42 PHE N 1 1
9 5670 1 1 42 PHE O O 6.190 -17.343 10.582 1.00 . A A . 42 PHE O 1 1
9 5671 1 1 43 GLY C C 9.894 -17.597 10.763 1.00 . A A . 43 GLY C 1 1
9 5672 1 1 43 GLY CA C 8.767 -16.769 11.349 1.00 . A A . 43 GLY CA 1 1
9 5673 1 1 43 GLY H H 8.430 -15.301 9.861 1.00 . A A . 43 GLY H 1 1
9 5674 1 1 43 GLY HA2 H 9.182 -16.055 12.044 1.00 . A A . 43 GLY HA2 1 1
9 5675 1 1 43 GLY HA3 H 8.094 -17.425 11.882 1.00 . A A . 43 GLY HA3 1 1
9 5676 1 1 43 GLY N N 8.017 -16.054 10.333 1.00 . A A . 43 GLY N 1 1
9 5677 1 1 43 GLY O O 9.747 -18.802 10.558 1.00 . A A . 43 GLY O 1 1
9 5678 1 1 44 PHE C C 13.236 -17.893 10.992 1.00 . A A . 44 PHE C 1 1
9 5679 1 1 44 PHE CA C 12.178 -17.633 9.923 1.00 . A A . 44 PHE CA 1 1
9 5680 1 1 44 PHE CB C 12.779 -16.804 8.786 1.00 . A A . 44 PHE CB 1 1
9 5681 1 1 44 PHE CD1 C 12.125 -17.929 6.641 1.00 . A A . 44 PHE CD1 1 1
9 5682 1 1 44 PHE CD2 C 11.089 -15.854 7.193 1.00 . A A . 44 PHE CD2 1 1
9 5683 1 1 44 PHE CE1 C 11.393 -17.987 5.470 1.00 . A A . 44 PHE CE1 1 1
9 5684 1 1 44 PHE CE2 C 10.353 -15.907 6.024 1.00 . A A . 44 PHE CE2 1 1
9 5685 1 1 44 PHE CG C 11.982 -16.863 7.515 1.00 . A A . 44 PHE CG 1 1
9 5686 1 1 44 PHE CZ C 10.506 -16.974 5.161 1.00 . A A . 44 PHE CZ 1 1
9 5687 1 1 44 PHE H H 11.078 -15.988 10.677 1.00 . A A . 44 PHE H 1 1
9 5688 1 1 44 PHE HA H 11.842 -18.579 9.529 1.00 . A A . 44 PHE HA 1 1
9 5689 1 1 44 PHE HB2 H 12.835 -15.770 9.094 1.00 . A A . 44 PHE HB2 1 1
9 5690 1 1 44 PHE HB3 H 13.773 -17.166 8.573 1.00 . A A . 44 PHE HB3 1 1
9 5691 1 1 44 PHE HD1 H 12.819 -18.722 6.881 1.00 . A A . 44 PHE HD1 1 1
9 5692 1 1 44 PHE HD2 H 10.969 -15.018 7.867 1.00 . A A . 44 PHE HD2 1 1
9 5693 1 1 44 PHE HE1 H 11.515 -18.823 4.797 1.00 . A A . 44 PHE HE1 1 1
9 5694 1 1 44 PHE HE2 H 9.661 -15.113 5.785 1.00 . A A . 44 PHE HE2 1 1
9 5695 1 1 44 PHE HZ H 9.933 -17.018 4.247 1.00 . A A . 44 PHE HZ 1 1
9 5696 1 1 44 PHE N N 11.022 -16.949 10.492 1.00 . A A . 44 PHE N 1 1
9 5697 1 1 44 PHE O O 13.815 -16.959 11.546 1.00 . A A . 44 PHE O 1 1
10 5698 1 1 1 MET C C 1.286 -1.440 -4.446 1.00 . A A . 1 MET C 1 1
10 5699 1 1 1 MET CA C 0.423 -0.867 -5.565 1.00 . A A . 1 MET CA 1 1
10 5700 1 1 1 MET CB C 1.306 -0.148 -6.588 1.00 . A A . 1 MET CB 1 1
10 5701 1 1 1 MET CE C 0.514 2.695 -9.084 1.00 . A A . 1 MET CE 1 1
10 5702 1 1 1 MET CG C 0.580 0.201 -7.877 1.00 . A A . 1 MET CG 1 1
10 5703 1 1 1 MET HA H -0.094 -1.677 -6.056 1.00 . A A . 1 MET HA 1 1
10 5704 1 1 1 MET HB2 H 1.674 0.767 -6.148 1.00 . A A . 1 MET HB2 1 1
10 5705 1 1 1 MET HB3 H 2.144 -0.784 -6.833 1.00 . A A . 1 MET HB3 1 1
10 5706 1 1 1 MET HE1 H -0.133 3.494 -9.414 1.00 . A A . 1 MET HE1 1 1
10 5707 1 1 1 MET HE2 H 1.439 3.109 -8.713 1.00 . A A . 1 MET HE2 1 1
10 5708 1 1 1 MET HE3 H 0.722 2.034 -9.914 1.00 . A A . 1 MET HE3 1 1
10 5709 1 1 1 MET HG2 H 1.303 0.258 -8.678 1.00 . A A . 1 MET HG2 1 1
10 5710 1 1 1 MET HG3 H -0.133 -0.580 -8.095 1.00 . A A . 1 MET HG3 1 1
10 5711 1 1 1 MET N N -0.580 0.047 -5.031 1.00 . A A . 1 MET N 1 1
10 5712 1 1 1 MET O O 1.123 -1.086 -3.277 1.00 . A A . 1 MET O 1 1
10 5713 1 1 1 MET SD S -0.295 1.774 -7.778 1.00 . A A . 1 MET SD 1 1
10 5714 1 1 2 THR C C 4.438 -3.304 -4.463 1.00 . A A . 2 THR C 1 1
10 5715 1 1 2 THR CA C 3.094 -2.952 -3.836 1.00 . A A . 2 THR CA 1 1
10 5716 1 1 2 THR CB C 2.468 -4.227 -3.241 1.00 . A A . 2 THR CB 1 1
10 5717 1 1 2 THR CG2 C 2.239 -5.273 -4.322 1.00 . A A . 2 THR CG2 1 1
10 5718 1 1 2 THR H H 2.289 -2.569 -5.755 1.00 . A A . 2 THR H 1 1
10 5719 1 1 2 THR HA H 3.256 -2.247 -3.033 1.00 . A A . 2 THR HA 1 1
10 5720 1 1 2 THR HB H 1.514 -3.971 -2.802 1.00 . A A . 2 THR HB 1 1
10 5721 1 1 2 THR HG1 H 4.097 -5.157 -2.632 1.00 . A A . 2 THR HG1 1 1
10 5722 1 1 2 THR HG21 H 3.034 -6.003 -4.290 1.00 . A A . 2 THR HG21 1 1
10 5723 1 1 2 THR HG22 H 2.229 -4.794 -5.290 1.00 . A A . 2 THR HG22 1 1
10 5724 1 1 2 THR HG23 H 1.293 -5.763 -4.153 1.00 . A A . 2 THR HG23 1 1
10 5725 1 1 2 THR N N 2.206 -2.328 -4.809 1.00 . A A . 2 THR N 1 1
10 5726 1 1 2 THR O O 4.504 -3.723 -5.618 1.00 . A A . 2 THR O 1 1
10 5727 1 1 2 THR OG1 O 3.322 -4.764 -2.224 1.00 . A A . 2 THR OG1 1 1
10 5728 1 1 3 GLY C C 7.883 -3.431 -3.095 1.00 . A A . 3 GLY C 1 1
10 5729 1 1 3 GLY CA C 6.837 -3.437 -4.192 1.00 . A A . 3 GLY CA 1 1
10 5730 1 1 3 GLY H H 5.395 -2.794 -2.781 1.00 . A A . 3 GLY H 1 1
10 5731 1 1 3 GLY HA2 H 6.821 -4.412 -4.655 1.00 . A A . 3 GLY HA2 1 1
10 5732 1 1 3 GLY HA3 H 7.108 -2.701 -4.935 1.00 . A A . 3 GLY HA3 1 1
10 5733 1 1 3 GLY N N 5.508 -3.132 -3.694 1.00 . A A . 3 GLY N 1 1
10 5734 1 1 3 GLY O O 9.056 -3.154 -3.347 1.00 . A A . 3 GLY O 1 1
10 5735 1 1 4 LEU C C 9.376 -4.901 -0.867 1.00 . A A . 4 LEU C 1 1
10 5736 1 1 4 LEU CA C 8.367 -3.764 -0.733 1.00 . A A . 4 LEU CA 1 1
10 5737 1 1 4 LEU CB C 7.579 -3.917 0.569 1.00 . A A . 4 LEU CB 1 1
10 5738 1 1 4 LEU CD1 C 5.292 -2.920 0.324 1.00 . A A . 4 LEU CD1 1 1
10 5739 1 1 4 LEU CD2 C 6.563 -2.619 2.457 1.00 . A A . 4 LEU CD2 1 1
10 5740 1 1 4 LEU CG C 6.670 -2.747 0.945 1.00 . A A . 4 LEU CG 1 1
10 5741 1 1 4 LEU H H 6.513 -3.948 -1.735 1.00 . A A . 4 LEU H 1 1
10 5742 1 1 4 LEU HA H 8.902 -2.826 -0.712 1.00 . A A . 4 LEU HA 1 1
10 5743 1 1 4 LEU HB2 H 6.963 -4.799 0.480 1.00 . A A . 4 LEU HB2 1 1
10 5744 1 1 4 LEU HB3 H 8.290 -4.056 1.371 1.00 . A A . 4 LEU HB3 1 1
10 5745 1 1 4 LEU HD11 H 5.290 -2.498 -0.669 1.00 . A A . 4 LEU HD11 1 1
10 5746 1 1 4 LEU HD12 H 4.557 -2.413 0.932 1.00 . A A . 4 LEU HD12 1 1
10 5747 1 1 4 LEU HD13 H 5.051 -3.971 0.270 1.00 . A A . 4 LEU HD13 1 1
10 5748 1 1 4 LEU HD21 H 6.822 -3.561 2.917 1.00 . A A . 4 LEU HD21 1 1
10 5749 1 1 4 LEU HD22 H 5.550 -2.354 2.726 1.00 . A A . 4 LEU HD22 1 1
10 5750 1 1 4 LEU HD23 H 7.240 -1.851 2.802 1.00 . A A . 4 LEU HD23 1 1
10 5751 1 1 4 LEU HG H 7.096 -1.830 0.560 1.00 . A A . 4 LEU HG 1 1
10 5752 1 1 4 LEU N N 7.459 -3.736 -1.874 1.00 . A A . 4 LEU N 1 1
10 5753 1 1 4 LEU O O 10.580 -4.668 -0.958 1.00 . A A . 4 LEU O 1 1
10 5754 1 1 5 ALA C C 9.522 -7.992 -2.353 1.00 . A A . 5 ALA C 1 1
10 5755 1 1 5 ALA CA C 9.730 -7.304 -1.008 1.00 . A A . 5 ALA CA 1 1
10 5756 1 1 5 ALA CB C 9.465 -8.277 0.131 1.00 . A A . 5 ALA CB 1 1
10 5757 1 1 5 ALA H H 7.904 -6.253 -0.804 1.00 . A A . 5 ALA H 1 1
10 5758 1 1 5 ALA HA H 10.757 -6.977 -0.938 1.00 . A A . 5 ALA HA 1 1
10 5759 1 1 5 ALA HB1 H 8.478 -8.702 0.018 1.00 . A A . 5 ALA HB1 1 1
10 5760 1 1 5 ALA HB2 H 10.202 -9.066 0.109 1.00 . A A . 5 ALA HB2 1 1
10 5761 1 1 5 ALA HB3 H 9.525 -7.753 1.073 1.00 . A A . 5 ALA HB3 1 1
10 5762 1 1 5 ALA N N 8.874 -6.131 -0.881 1.00 . A A . 5 ALA N 1 1
10 5763 1 1 5 ALA O O 10.412 -8.679 -2.853 1.00 . A A . 5 ALA O 1 1
10 5764 1 1 6 GLU C C 9.094 -8.094 -5.255 1.00 . A A . 6 GLU C 1 1
10 5765 1 1 6 GLU CA C 8.017 -8.407 -4.220 1.00 . A A . 6 GLU CA 1 1
10 5766 1 1 6 GLU CB C 6.658 -7.907 -4.716 1.00 . A A . 6 GLU CB 1 1
10 5767 1 1 6 GLU CD C 4.233 -8.524 -5.064 1.00 . A A . 6 GLU CD 1 1
10 5768 1 1 6 GLU CG C 5.489 -8.758 -4.248 1.00 . A A . 6 GLU CG 1 1
10 5769 1 1 6 GLU H H 7.672 -7.244 -2.485 1.00 . A A . 6 GLU H 1 1
10 5770 1 1 6 GLU HA H 7.968 -9.476 -4.082 1.00 . A A . 6 GLU HA 1 1
10 5771 1 1 6 GLU HB2 H 6.508 -6.898 -4.361 1.00 . A A . 6 GLU HB2 1 1
10 5772 1 1 6 GLU HB3 H 6.662 -7.902 -5.796 1.00 . A A . 6 GLU HB3 1 1
10 5773 1 1 6 GLU HG2 H 5.764 -9.799 -4.328 1.00 . A A . 6 GLU HG2 1 1
10 5774 1 1 6 GLU HG3 H 5.279 -8.521 -3.215 1.00 . A A . 6 GLU HG3 1 1
10 5775 1 1 6 GLU N N 8.341 -7.802 -2.933 1.00 . A A . 6 GLU N 1 1
10 5776 1 1 6 GLU O O 9.531 -8.973 -5.997 1.00 . A A . 6 GLU O 1 1
10 5777 1 1 6 GLU OE1 O 3.236 -9.240 -4.836 1.00 . A A . 6 GLU OE1 1 1
10 5778 1 1 6 GLU OE2 O 4.248 -7.626 -5.932 1.00 . A A . 6 GLU OE2 1 1
10 5779 1 1 7 ALA C C 11.807 -7.247 -6.096 1.00 . A A . 7 ALA C 1 1
10 5780 1 1 7 ALA CA C 10.544 -6.405 -6.239 1.00 . A A . 7 ALA CA 1 1
10 5781 1 1 7 ALA CB C 10.864 -4.931 -6.035 1.00 . A A . 7 ALA CB 1 1
10 5782 1 1 7 ALA H H 9.131 -6.179 -4.680 1.00 . A A . 7 ALA H 1 1
10 5783 1 1 7 ALA HA H 10.152 -6.528 -7.239 1.00 . A A . 7 ALA HA 1 1
10 5784 1 1 7 ALA HB1 H 10.329 -4.343 -6.767 1.00 . A A . 7 ALA HB1 1 1
10 5785 1 1 7 ALA HB2 H 10.562 -4.632 -5.043 1.00 . A A . 7 ALA HB2 1 1
10 5786 1 1 7 ALA HB3 H 11.925 -4.774 -6.152 1.00 . A A . 7 ALA HB3 1 1
10 5787 1 1 7 ALA N N 9.517 -6.834 -5.298 1.00 . A A . 7 ALA N 1 1
10 5788 1 1 7 ALA O O 12.266 -7.861 -7.060 1.00 . A A . 7 ALA O 1 1
10 5789 1 1 8 ILE C C 13.352 -9.524 -4.889 1.00 . A A . 8 ILE C 1 1
10 5790 1 1 8 ILE CA C 13.573 -8.039 -4.622 1.00 . A A . 8 ILE CA 1 1
10 5791 1 1 8 ILE CB C 14.047 -7.854 -3.169 1.00 . A A . 8 ILE CB 1 1
10 5792 1 1 8 ILE CD1 C 15.029 -5.581 -3.757 1.00 . A A . 8 ILE CD1 1 1
10 5793 1 1 8 ILE CG1 C 14.135 -6.366 -2.823 1.00 . A A . 8 ILE CG1 1 1
10 5794 1 1 8 ILE CG2 C 15.392 -8.533 -2.960 1.00 . A A . 8 ILE CG2 1 1
10 5795 1 1 8 ILE H H 11.950 -6.761 -4.163 1.00 . A A . 8 ILE H 1 1
10 5796 1 1 8 ILE HA H 14.349 -7.677 -5.282 1.00 . A A . 8 ILE HA 1 1
10 5797 1 1 8 ILE HB H 13.327 -8.326 -2.517 1.00 . A A . 8 ILE HB 1 1
10 5798 1 1 8 ILE HD11 H 14.420 -4.990 -4.426 1.00 . A A . 8 ILE HD11 1 1
10 5799 1 1 8 ILE HD12 H 15.669 -4.931 -3.182 1.00 . A A . 8 ILE HD12 1 1
10 5800 1 1 8 ILE HD13 H 15.635 -6.265 -4.334 1.00 . A A . 8 ILE HD13 1 1
10 5801 1 1 8 ILE HG12 H 13.148 -5.934 -2.867 1.00 . A A . 8 ILE HG12 1 1
10 5802 1 1 8 ILE HG13 H 14.526 -6.260 -1.821 1.00 . A A . 8 ILE HG13 1 1
10 5803 1 1 8 ILE HG21 H 16.183 -7.867 -3.270 1.00 . A A . 8 ILE HG21 1 1
10 5804 1 1 8 ILE HG22 H 15.514 -8.775 -1.915 1.00 . A A . 8 ILE HG22 1 1
10 5805 1 1 8 ILE HG23 H 15.434 -9.439 -3.546 1.00 . A A . 8 ILE HG23 1 1
10 5806 1 1 8 ILE N N 12.363 -7.271 -4.890 1.00 . A A . 8 ILE N 1 1
10 5807 1 1 8 ILE O O 14.250 -10.221 -5.359 1.00 . A A . 8 ILE O 1 1
10 5808 1 1 9 ALA C C 11.462 -11.670 -6.257 1.00 . A A . 9 ALA C 1 1
10 5809 1 1 9 ALA CA C 11.808 -11.402 -4.797 1.00 . A A . 9 ALA CA 1 1
10 5810 1 1 9 ALA CB C 10.650 -11.805 -3.895 1.00 . A A . 9 ALA CB 1 1
10 5811 1 1 9 ALA H H 11.474 -9.396 -4.214 1.00 . A A . 9 ALA H 1 1
10 5812 1 1 9 ALA HA H 12.667 -11.999 -4.526 1.00 . A A . 9 ALA HA 1 1
10 5813 1 1 9 ALA HB1 H 9.806 -12.096 -4.504 1.00 . A A . 9 ALA HB1 1 1
10 5814 1 1 9 ALA HB2 H 10.949 -12.635 -3.274 1.00 . A A . 9 ALA HB2 1 1
10 5815 1 1 9 ALA HB3 H 10.373 -10.969 -3.271 1.00 . A A . 9 ALA HB3 1 1
10 5816 1 1 9 ALA N N 12.149 -10.001 -4.586 1.00 . A A . 9 ALA N 1 1
10 5817 1 1 9 ALA O O 11.158 -12.800 -6.636 1.00 . A A . 9 ALA O 1 1
10 5818 1 1 10 ASN C C 12.423 -11.201 -9.280 1.00 . A A . 10 ASN C 1 1
10 5819 1 1 10 ASN CA C 11.199 -10.744 -8.493 1.00 . A A . 10 ASN CA 1 1
10 5820 1 1 10 ASN CB C 10.694 -9.409 -9.043 1.00 . A A . 10 ASN CB 1 1
10 5821 1 1 10 ASN CG C 9.827 -9.581 -10.276 1.00 . A A . 10 ASN CG 1 1
10 5822 1 1 10 ASN H H 11.758 -9.746 -6.713 1.00 . A A . 10 ASN H 1 1
10 5823 1 1 10 ASN HA H 10.420 -11.484 -8.600 1.00 . A A . 10 ASN HA 1 1
10 5824 1 1 10 ASN HB2 H 10.110 -8.911 -8.283 1.00 . A A . 10 ASN HB2 1 1
10 5825 1 1 10 ASN HB3 H 11.540 -8.791 -9.304 1.00 . A A . 10 ASN HB3 1 1
10 5826 1 1 10 ASN HD21 H 8.688 -8.050 -9.718 1.00 . A A . 10 ASN HD21 1 1
10 5827 1 1 10 ASN HD22 H 8.239 -8.821 -11.198 1.00 . A A . 10 ASN HD22 1 1
10 5828 1 1 10 ASN N N 11.509 -10.622 -7.073 1.00 . A A . 10 ASN N 1 1
10 5829 1 1 10 ASN ND2 N 8.816 -8.731 -10.411 1.00 . A A . 10 ASN ND2 1 1
10 5830 1 1 10 ASN O O 12.316 -11.605 -10.439 1.00 . A A . 10 ASN O 1 1
10 5831 1 1 10 ASN OD1 O 10.065 -10.468 -11.096 1.00 . A A . 10 ASN OD1 1 1
10 5832 1 1 11 THR C C 15.434 -12.760 -8.590 1.00 . A A . 11 THR C 1 1
10 5833 1 1 11 THR CA C 14.833 -11.542 -9.282 1.00 . A A . 11 THR CA 1 1
10 5834 1 1 11 THR CB C 15.866 -10.400 -9.276 1.00 . A A . 11 THR CB 1 1
10 5835 1 1 11 THR CG2 C 16.347 -10.113 -7.861 1.00 . A A . 11 THR CG2 1 1
10 5836 1 1 11 THR H H 13.609 -10.806 -7.720 1.00 . A A . 11 THR H 1 1
10 5837 1 1 11 THR HA H 14.613 -11.795 -10.309 1.00 . A A . 11 THR HA 1 1
10 5838 1 1 11 THR HB H 15.398 -9.509 -9.669 1.00 . A A . 11 THR HB 1 1
10 5839 1 1 11 THR HG1 H 17.189 -11.676 -9.991 1.00 . A A . 11 THR HG1 1 1
10 5840 1 1 11 THR HG21 H 17.331 -10.535 -7.722 1.00 . A A . 11 THR HG21 1 1
10 5841 1 1 11 THR HG22 H 15.662 -10.553 -7.152 1.00 . A A . 11 THR HG22 1 1
10 5842 1 1 11 THR HG23 H 16.389 -9.045 -7.706 1.00 . A A . 11 THR HG23 1 1
10 5843 1 1 11 THR N N 13.588 -11.136 -8.643 1.00 . A A . 11 THR N 1 1
10 5844 1 1 11 THR O O 16.183 -13.526 -9.198 1.00 . A A . 11 THR O 1 1
10 5845 1 1 11 THR OG1 O 16.983 -10.745 -10.103 1.00 . A A . 11 THR OG1 1 1
10 5846 1 1 12 VAL C C 15.260 -15.388 -7.208 1.00 . A A . 12 VAL C 1 1
10 5847 1 1 12 VAL CA C 15.608 -14.062 -6.541 1.00 . A A . 12 VAL CA 1 1
10 5848 1 1 12 VAL CB C 15.043 -14.057 -5.108 1.00 . A A . 12 VAL CB 1 1
10 5849 1 1 12 VAL CG1 C 15.363 -12.743 -4.412 1.00 . A A . 12 VAL CG1 1 1
10 5850 1 1 12 VAL CG2 C 13.543 -14.309 -5.126 1.00 . A A . 12 VAL CG2 1 1
10 5851 1 1 12 VAL H H 14.501 -12.291 -6.885 1.00 . A A . 12 VAL H 1 1
10 5852 1 1 12 VAL HA H 16.683 -13.971 -6.482 1.00 . A A . 12 VAL HA 1 1
10 5853 1 1 12 VAL HB H 15.515 -14.856 -4.554 1.00 . A A . 12 VAL HB 1 1
10 5854 1 1 12 VAL HG11 H 15.658 -12.009 -5.148 1.00 . A A . 12 VAL HG11 1 1
10 5855 1 1 12 VAL HG12 H 14.489 -12.393 -3.884 1.00 . A A . 12 VAL HG12 1 1
10 5856 1 1 12 VAL HG13 H 16.171 -12.894 -3.711 1.00 . A A . 12 VAL HG13 1 1
10 5857 1 1 12 VAL HG21 H 13.103 -13.923 -4.219 1.00 . A A . 12 VAL HG21 1 1
10 5858 1 1 12 VAL HG22 H 13.105 -13.812 -5.979 1.00 . A A . 12 VAL HG22 1 1
10 5859 1 1 12 VAL HG23 H 13.357 -15.371 -5.194 1.00 . A A . 12 VAL HG23 1 1
10 5860 1 1 12 VAL N N 15.102 -12.935 -7.315 1.00 . A A . 12 VAL N 1 1
10 5861 1 1 12 VAL O O 15.926 -16.399 -6.986 1.00 . A A . 12 VAL O 1 1
10 5862 1 1 13 GLN C C 14.940 -17.230 -9.465 1.00 . A A . 13 GLN C 1 1
10 5863 1 1 13 GLN CA C 13.776 -16.578 -8.726 1.00 . A A . 13 GLN CA 1 1
10 5864 1 1 13 GLN CB C 12.656 -16.242 -9.711 1.00 . A A . 13 GLN CB 1 1
10 5865 1 1 13 GLN CD C 10.130 -16.317 -9.671 1.00 . A A . 13 GLN CD 1 1
10 5866 1 1 13 GLN CG C 11.385 -15.745 -9.040 1.00 . A A . 13 GLN CG 1 1
10 5867 1 1 13 GLN H H 13.722 -14.539 -8.162 1.00 . A A . 13 GLN H 1 1
10 5868 1 1 13 GLN HA H 13.400 -17.271 -7.990 1.00 . A A . 13 GLN HA 1 1
10 5869 1 1 13 GLN HB2 H 13.004 -15.475 -10.387 1.00 . A A . 13 GLN HB2 1 1
10 5870 1 1 13 GLN HB3 H 12.414 -17.128 -10.279 1.00 . A A . 13 GLN HB3 1 1
10 5871 1 1 13 GLN HE21 H 9.305 -16.551 -7.878 1.00 . A A . 13 GLN HE21 1 1
10 5872 1 1 13 GLN HE22 H 8.338 -17.047 -9.220 1.00 . A A . 13 GLN HE22 1 1
10 5873 1 1 13 GLN HG2 H 11.407 -16.031 -7.999 1.00 . A A . 13 GLN HG2 1 1
10 5874 1 1 13 GLN HG3 H 11.350 -14.668 -9.117 1.00 . A A . 13 GLN HG3 1 1
10 5875 1 1 13 GLN N N 14.213 -15.375 -8.026 1.00 . A A . 13 GLN N 1 1
10 5876 1 1 13 GLN NE2 N 9.160 -16.675 -8.839 1.00 . A A . 13 GLN NE2 1 1
10 5877 1 1 13 GLN O O 15.122 -18.446 -9.407 1.00 . A A . 13 GLN O 1 1
10 5878 1 1 13 GLN OE1 O 10.035 -16.435 -10.893 1.00 . A A . 13 GLN OE1 1 1
10 5879 1 1 14 ALA C C 18.182 -16.525 -10.230 1.00 . A A . 14 ALA C 1 1
10 5880 1 1 14 ALA CA C 16.872 -16.912 -10.910 1.00 . A A . 14 ALA CA 1 1
10 5881 1 1 14 ALA CB C 16.840 -16.384 -12.336 1.00 . A A . 14 ALA CB 1 1
10 5882 1 1 14 ALA H H 15.529 -15.454 -10.169 1.00 . A A . 14 ALA H 1 1
10 5883 1 1 14 ALA HA H 16.803 -17.989 -10.949 1.00 . A A . 14 ALA HA 1 1
10 5884 1 1 14 ALA HB1 H 16.941 -17.209 -13.027 1.00 . A A . 14 ALA HB1 1 1
10 5885 1 1 14 ALA HB2 H 15.902 -15.880 -12.512 1.00 . A A . 14 ALA HB2 1 1
10 5886 1 1 14 ALA HB3 H 17.655 -15.691 -12.482 1.00 . A A . 14 ALA HB3 1 1
10 5887 1 1 14 ALA N N 15.725 -16.414 -10.160 1.00 . A A . 14 ALA N 1 1
10 5888 1 1 14 ALA O O 19.169 -17.256 -10.302 1.00 . A A . 14 ALA O 1 1
10 5889 1 1 15 ALA C C 19.649 -15.713 -7.627 1.00 . A A . 15 ALA C 1 1
10 5890 1 1 15 ALA CA C 19.370 -14.887 -8.879 1.00 . A A . 15 ALA CA 1 1
10 5891 1 1 15 ALA CB C 19.211 -13.418 -8.519 1.00 . A A . 15 ALA CB 1 1
10 5892 1 1 15 ALA H H 17.365 -14.831 -9.551 1.00 . A A . 15 ALA H 1 1
10 5893 1 1 15 ALA HA H 20.210 -14.979 -9.552 1.00 . A A . 15 ALA HA 1 1
10 5894 1 1 15 ALA HB1 H 18.479 -12.965 -9.173 1.00 . A A . 15 ALA HB1 1 1
10 5895 1 1 15 ALA HB2 H 18.880 -13.332 -7.495 1.00 . A A . 15 ALA HB2 1 1
10 5896 1 1 15 ALA HB3 H 20.158 -12.914 -8.635 1.00 . A A . 15 ALA HB3 1 1
10 5897 1 1 15 ALA N N 18.183 -15.370 -9.572 1.00 . A A . 15 ALA N 1 1
10 5898 1 1 15 ALA O O 20.771 -16.172 -7.413 1.00 . A A . 15 ALA O 1 1
10 5899 1 1 16 GLN C C 19.749 -16.001 -4.622 1.00 . A A . 16 GLN C 1 1
10 5900 1 1 16 GLN CA C 18.758 -16.665 -5.573 1.00 . A A . 16 GLN CA 1 1
10 5901 1 1 16 GLN CB C 19.212 -18.092 -5.885 1.00 . A A . 16 GLN CB 1 1
10 5902 1 1 16 GLN CD C 18.792 -20.215 -7.191 1.00 . A A . 16 GLN CD 1 1
10 5903 1 1 16 GLN CG C 18.375 -18.776 -6.954 1.00 . A A . 16 GLN CG 1 1
10 5904 1 1 16 GLN H H 17.753 -15.505 -7.029 1.00 . A A . 16 GLN H 1 1
10 5905 1 1 16 GLN HA H 17.791 -16.702 -5.096 1.00 . A A . 16 GLN HA 1 1
10 5906 1 1 16 GLN HB2 H 20.237 -18.066 -6.223 1.00 . A A . 16 GLN HB2 1 1
10 5907 1 1 16 GLN HB3 H 19.154 -18.682 -4.982 1.00 . A A . 16 GLN HB3 1 1
10 5908 1 1 16 GLN HE21 H 17.543 -20.349 -8.731 1.00 . A A . 16 GLN HE21 1 1
10 5909 1 1 16 GLN HE22 H 18.454 -21.773 -8.377 1.00 . A A . 16 GLN HE22 1 1
10 5910 1 1 16 GLN HG2 H 17.340 -18.764 -6.646 1.00 . A A . 16 GLN HG2 1 1
10 5911 1 1 16 GLN HG3 H 18.480 -18.229 -7.880 1.00 . A A . 16 GLN HG3 1 1
10 5912 1 1 16 GLN N N 18.622 -15.896 -6.804 1.00 . A A . 16 GLN N 1 1
10 5913 1 1 16 GLN NE2 N 18.203 -20.843 -8.201 1.00 . A A . 16 GLN NE2 1 1
10 5914 1 1 16 GLN O O 20.520 -16.678 -3.943 1.00 . A A . 16 GLN O 1 1
10 5915 1 1 16 GLN OE1 O 19.634 -20.755 -6.473 1.00 . A A . 16 GLN OE1 1 1
10 5916 1 1 17 GLN C C 22.075 -14.134 -4.117 1.00 . A A . 17 GLN C 1 1
10 5917 1 1 17 GLN CA C 20.620 -13.918 -3.715 1.00 . A A . 17 GLN CA 1 1
10 5918 1 1 17 GLN CB C 20.416 -14.325 -2.255 1.00 . A A . 17 GLN CB 1 1
10 5919 1 1 17 GLN CD C 18.776 -14.821 -0.398 1.00 . A A . 17 GLN CD 1 1
10 5920 1 1 17 GLN CG C 18.954 -14.456 -1.859 1.00 . A A . 17 GLN CG 1 1
10 5921 1 1 17 GLN H H 19.085 -14.190 -5.147 1.00 . A A . 17 GLN H 1 1
10 5922 1 1 17 GLN HA H 20.382 -12.870 -3.824 1.00 . A A . 17 GLN HA 1 1
10 5923 1 1 17 GLN HB2 H 20.899 -15.276 -2.088 1.00 . A A . 17 GLN HB2 1 1
10 5924 1 1 17 GLN HB3 H 20.873 -13.581 -1.619 1.00 . A A . 17 GLN HB3 1 1
10 5925 1 1 17 GLN HE21 H 16.917 -15.433 -0.752 1.00 . A A . 17 GLN HE21 1 1
10 5926 1 1 17 GLN HE22 H 17.454 -15.570 0.884 1.00 . A A . 17 GLN HE22 1 1
10 5927 1 1 17 GLN HG2 H 18.459 -13.514 -2.041 1.00 . A A . 17 GLN HG2 1 1
10 5928 1 1 17 GLN HG3 H 18.498 -15.225 -2.465 1.00 . A A . 17 GLN HG3 1 1
10 5929 1 1 17 GLN N N 19.723 -14.673 -4.581 1.00 . A A . 17 GLN N 1 1
10 5930 1 1 17 GLN NE2 N 17.597 -15.325 -0.053 1.00 . A A . 17 GLN NE2 1 1
10 5931 1 1 17 GLN O O 22.956 -14.247 -3.263 1.00 . A A . 17 GLN O 1 1
10 5932 1 1 17 GLN OE1 O 19.688 -14.652 0.412 1.00 . A A . 17 GLN OE1 1 1
10 5933 1 1 18 HIS C C 24.215 -13.112 -6.556 1.00 . A A . 18 HIS C 1 1
10 5934 1 1 18 HIS CA C 23.670 -14.396 -5.937 1.00 . A A . 18 HIS CA 1 1
10 5935 1 1 18 HIS CB C 23.679 -15.519 -6.975 1.00 . A A . 18 HIS CB 1 1
10 5936 1 1 18 HIS CD2 C 26.178 -16.152 -7.265 1.00 . A A . 18 HIS CD2 1 1
10 5937 1 1 18 HIS CE1 C 26.424 -15.533 -9.354 1.00 . A A . 18 HIS CE1 1 1
10 5938 1 1 18 HIS CG C 24.988 -15.665 -7.689 1.00 . A A . 18 HIS CG 1 1
10 5939 1 1 18 HIS H H 21.578 -14.096 -6.053 1.00 . A A . 18 HIS H 1 1
10 5940 1 1 18 HIS HA H 24.303 -14.678 -5.109 1.00 . A A . 18 HIS HA 1 1
10 5941 1 1 18 HIS HB2 H 23.464 -16.456 -6.483 1.00 . A A . 18 HIS HB2 1 1
10 5942 1 1 18 HIS HB3 H 22.916 -15.323 -7.715 1.00 . A A . 18 HIS HB3 1 1
10 5943 1 1 18 HIS HD1 H 24.495 -14.893 -9.586 1.00 . A A . 18 HIS HD1 1 1
10 5944 1 1 18 HIS HD2 H 26.398 -16.542 -6.281 1.00 . A A . 18 HIS HD2 1 1
10 5945 1 1 18 HIS HE1 H 26.857 -15.339 -10.324 1.00 . A A . 18 HIS HE1 1 1
10 5946 1 1 18 HIS N N 22.321 -14.193 -5.422 1.00 . A A . 18 HIS N 1 1
10 5947 1 1 18 HIS ND1 N 25.176 -15.285 -9.001 1.00 . A A . 18 HIS ND1 1 1
10 5948 1 1 18 HIS NE2 N 27.053 -16.059 -8.319 1.00 . A A . 18 HIS NE2 1 1
10 5949 1 1 18 HIS O O 25.203 -12.553 -6.081 1.00 . A A . 18 HIS O 1 1
10 5950 1 1 19 ASP C C 24.031 -10.255 -7.333 1.00 . A A . 19 ASP C 1 1
10 5951 1 1 19 ASP CA C 23.983 -11.433 -8.302 1.00 . A A . 19 ASP CA 1 1
10 5952 1 1 19 ASP CB C 23.032 -11.119 -9.458 1.00 . A A . 19 ASP CB 1 1
10 5953 1 1 19 ASP CG C 23.692 -10.289 -10.542 1.00 . A A . 19 ASP CG 1 1
10 5954 1 1 19 ASP H H 22.783 -13.141 -7.950 1.00 . A A . 19 ASP H 1 1
10 5955 1 1 19 ASP HA H 24.973 -11.598 -8.698 1.00 . A A . 19 ASP HA 1 1
10 5956 1 1 19 ASP HB2 H 22.691 -12.045 -9.897 1.00 . A A . 19 ASP HB2 1 1
10 5957 1 1 19 ASP HB3 H 22.182 -10.571 -9.078 1.00 . A A . 19 ASP HB3 1 1
10 5958 1 1 19 ASP N N 23.564 -12.651 -7.618 1.00 . A A . 19 ASP N 1 1
10 5959 1 1 19 ASP O O 24.950 -9.437 -7.381 1.00 . A A . 19 ASP O 1 1
10 5960 1 1 19 ASP OD1 O 23.077 -9.298 -10.989 1.00 . A A . 19 ASP OD1 1 1
10 5961 1 1 19 ASP OD2 O 24.824 -10.631 -10.943 1.00 . A A . 19 ASP OD2 1 1
10 5962 1 1 20 SER C C 24.266 -8.984 -4.694 1.00 . A A . 20 SER C 1 1
10 5963 1 1 20 SER CA C 22.963 -9.095 -5.479 1.00 . A A . 20 SER CA 1 1
10 5964 1 1 20 SER CB C 21.794 -9.326 -4.519 1.00 . A A . 20 SER CB 1 1
10 5965 1 1 20 SER H H 22.333 -10.858 -6.468 1.00 . A A . 20 SER H 1 1
10 5966 1 1 20 SER HA H 22.799 -8.173 -6.016 1.00 . A A . 20 SER HA 1 1
10 5967 1 1 20 SER HB2 H 21.824 -8.585 -3.735 1.00 . A A . 20 SER HB2 1 1
10 5968 1 1 20 SER HB3 H 20.864 -9.239 -5.061 1.00 . A A . 20 SER HB3 1 1
10 5969 1 1 20 SER HG H 21.841 -11.282 -4.622 1.00 . A A . 20 SER HG 1 1
10 5970 1 1 20 SER N N 23.036 -10.175 -6.456 1.00 . A A . 20 SER N 1 1
10 5971 1 1 20 SER O O 24.813 -7.893 -4.528 1.00 . A A . 20 SER O 1 1
10 5972 1 1 20 SER OG O 21.863 -10.614 -3.933 1.00 . A A . 20 SER OG 1 1
10 5973 1 1 21 VAL C C 27.135 -9.482 -4.210 1.00 . A A . 21 VAL C 1 1
10 5974 1 1 21 VAL CA C 25.999 -10.152 -3.446 1.00 . A A . 21 VAL CA 1 1
10 5975 1 1 21 VAL CB C 26.409 -11.596 -3.101 1.00 . A A . 21 VAL CB 1 1
10 5976 1 1 21 VAL CG1 C 27.623 -11.602 -2.185 1.00 . A A . 21 VAL CG1 1 1
10 5977 1 1 21 VAL CG2 C 25.246 -12.341 -2.463 1.00 . A A . 21 VAL CG2 1 1
10 5978 1 1 21 VAL H H 24.278 -10.958 -4.378 1.00 . A A . 21 VAL H 1 1
10 5979 1 1 21 VAL HA H 25.834 -9.616 -2.523 1.00 . A A . 21 VAL HA 1 1
10 5980 1 1 21 VAL HB H 26.674 -12.102 -4.017 1.00 . A A . 21 VAL HB 1 1
10 5981 1 1 21 VAL HG11 H 27.614 -10.714 -1.570 1.00 . A A . 21 VAL HG11 1 1
10 5982 1 1 21 VAL HG12 H 27.595 -12.479 -1.555 1.00 . A A . 21 VAL HG12 1 1
10 5983 1 1 21 VAL HG13 H 28.523 -11.616 -2.782 1.00 . A A . 21 VAL HG13 1 1
10 5984 1 1 21 VAL HG21 H 24.492 -12.537 -3.211 1.00 . A A . 21 VAL HG21 1 1
10 5985 1 1 21 VAL HG22 H 25.598 -13.277 -2.054 1.00 . A A . 21 VAL HG22 1 1
10 5986 1 1 21 VAL HG23 H 24.823 -11.740 -1.672 1.00 . A A . 21 VAL HG23 1 1
10 5987 1 1 21 VAL N N 24.759 -10.120 -4.213 1.00 . A A . 21 VAL N 1 1
10 5988 1 1 21 VAL O O 28.072 -8.951 -3.613 1.00 . A A . 21 VAL O 1 1
10 5989 1 1 22 LYS C C 27.704 -7.461 -6.723 1.00 . A A . 22 LYS C 1 1
10 5990 1 1 22 LYS CA C 28.066 -8.904 -6.384 1.00 . A A . 22 LYS CA 1 1
10 5991 1 1 22 LYS CB C 28.235 -9.714 -7.672 1.00 . A A . 22 LYS CB 1 1
10 5992 1 1 22 LYS CD C 30.675 -10.306 -7.728 1.00 . A A . 22 LYS CD 1 1
10 5993 1 1 22 LYS CE C 30.710 -11.721 -8.285 1.00 . A A . 22 LYS CE 1 1
10 5994 1 1 22 LYS CG C 29.567 -9.484 -8.364 1.00 . A A . 22 LYS CG 1 1
10 5995 1 1 22 LYS H H 26.275 -9.948 -5.954 1.00 . A A . 22 LYS H 1 1
10 5996 1 1 22 LYS HA H 28.998 -8.910 -5.840 1.00 . A A . 22 LYS HA 1 1
10 5997 1 1 22 LYS HB2 H 28.152 -10.764 -7.435 1.00 . A A . 22 LYS HB2 1 1
10 5998 1 1 22 LYS HB3 H 27.445 -9.445 -8.358 1.00 . A A . 22 LYS HB3 1 1
10 5999 1 1 22 LYS HD2 H 31.624 -9.830 -7.926 1.00 . A A . 22 LYS HD2 1 1
10 6000 1 1 22 LYS HD3 H 30.509 -10.352 -6.661 1.00 . A A . 22 LYS HD3 1 1
10 6001 1 1 22 LYS HE2 H 31.314 -12.335 -7.634 1.00 . A A . 22 LYS HE2 1 1
10 6002 1 1 22 LYS HE3 H 29.702 -12.108 -8.312 1.00 . A A . 22 LYS HE3 1 1
10 6003 1 1 22 LYS HG2 H 29.476 -9.766 -9.403 1.00 . A A . 22 LYS HG2 1 1
10 6004 1 1 22 LYS HG3 H 29.822 -8.436 -8.295 1.00 . A A . 22 LYS HG3 1 1
10 6005 1 1 22 LYS HZ1 H 32.282 -12.047 -9.621 1.00 . A A . 22 LYS HZ1 1 1
10 6006 1 1 22 LYS HZ2 H 31.219 -10.822 -10.101 1.00 . A A . 22 LYS HZ2 1 1
10 6007 1 1 22 LYS HZ3 H 30.759 -12.444 -10.244 1.00 . A A . 22 LYS HZ3 1 1
10 6008 1 1 22 LYS N N 27.046 -9.510 -5.536 1.00 . A A . 22 LYS N 1 1
10 6009 1 1 22 LYS NZ N 31.282 -11.762 -9.659 1.00 . A A . 22 LYS NZ 1 1
10 6010 1 1 22 LYS O O 28.578 -6.643 -7.015 1.00 . A A . 22 LYS O 1 1
10 6011 1 1 23 LEU C C 24.467 -5.653 -6.597 1.00 . A A . 23 LEU C 1 1
10 6012 1 1 23 LEU CA C 25.935 -5.808 -6.981 1.00 . A A . 23 LEU CA 1 1
10 6013 1 1 23 LEU CB C 26.121 -5.501 -8.468 1.00 . A A . 23 LEU CB 1 1
10 6014 1 1 23 LEU CD1 C 25.001 -3.258 -8.487 1.00 . A A . 23 LEU CD1 1 1
10 6015 1 1 23 LEU CD2 C 27.471 -3.416 -8.127 1.00 . A A . 23 LEU CD2 1 1
10 6016 1 1 23 LEU CG C 26.268 -4.024 -8.834 1.00 . A A . 23 LEU CG 1 1
10 6017 1 1 23 LEU H H 25.763 -7.847 -6.441 1.00 . A A . 23 LEU H 1 1
10 6018 1 1 23 LEU HA H 26.522 -5.112 -6.401 1.00 . A A . 23 LEU HA 1 1
10 6019 1 1 23 LEU HB2 H 27.009 -6.014 -8.803 1.00 . A A . 23 LEU HB2 1 1
10 6020 1 1 23 LEU HB3 H 25.261 -5.889 -8.995 1.00 . A A . 23 LEU HB3 1 1
10 6021 1 1 23 LEU HD11 H 25.089 -2.240 -8.832 1.00 . A A . 23 LEU HD11 1 1
10 6022 1 1 23 LEU HD12 H 24.858 -3.265 -7.416 1.00 . A A . 23 LEU HD12 1 1
10 6023 1 1 23 LEU HD13 H 24.154 -3.729 -8.965 1.00 . A A . 23 LEU HD13 1 1
10 6024 1 1 23 LEU HD21 H 27.201 -3.162 -7.112 1.00 . A A . 23 LEU HD21 1 1
10 6025 1 1 23 LEU HD22 H 27.783 -2.524 -8.650 1.00 . A A . 23 LEU HD22 1 1
10 6026 1 1 23 LEU HD23 H 28.281 -4.130 -8.116 1.00 . A A . 23 LEU HD23 1 1
10 6027 1 1 23 LEU HG H 26.428 -3.938 -9.900 1.00 . A A . 23 LEU HG 1 1
10 6028 1 1 23 LEU N N 26.412 -7.154 -6.680 1.00 . A A . 23 LEU N 1 1
10 6029 1 1 23 LEU O O 23.583 -6.206 -7.249 1.00 . A A . 23 LEU O 1 1
10 6030 1 1 24 GLY C C 22.769 -4.435 -3.590 1.00 . A A . 24 GLY C 1 1
10 6031 1 1 24 GLY CA C 22.853 -4.676 -5.084 1.00 . A A . 24 GLY CA 1 1
10 6032 1 1 24 GLY H H 24.961 -4.477 -5.054 1.00 . A A . 24 GLY H 1 1
10 6033 1 1 24 GLY HA2 H 22.447 -3.820 -5.601 1.00 . A A . 24 GLY HA2 1 1
10 6034 1 1 24 GLY HA3 H 22.262 -5.546 -5.330 1.00 . A A . 24 GLY HA3 1 1
10 6035 1 1 24 GLY N N 24.216 -4.893 -5.535 1.00 . A A . 24 GLY N 1 1
10 6036 1 1 24 GLY O O 22.417 -5.335 -2.826 1.00 . A A . 24 GLY O 1 1
10 6037 1 1 25 THR C C 21.630 -2.905 -1.217 1.00 . A A . 25 THR C 1 1
10 6038 1 1 25 THR CA C 23.055 -2.859 -1.757 1.00 . A A . 25 THR CA 1 1
10 6039 1 1 25 THR CB C 23.639 -1.454 -1.517 1.00 . A A . 25 THR CB 1 1
10 6040 1 1 25 THR CG2 C 22.883 -0.409 -2.323 1.00 . A A . 25 THR CG2 1 1
10 6041 1 1 25 THR H H 23.365 -2.542 -3.827 1.00 . A A . 25 THR H 1 1
10 6042 1 1 25 THR HA H 23.658 -3.574 -1.216 1.00 . A A . 25 THR HA 1 1
10 6043 1 1 25 THR HB H 24.672 -1.452 -1.831 1.00 . A A . 25 THR HB 1 1
10 6044 1 1 25 THR HG1 H 23.561 -1.938 0.394 1.00 . A A . 25 THR HG1 1 1
10 6045 1 1 25 THR HG21 H 21.967 -0.152 -1.810 1.00 . A A . 25 THR HG21 1 1
10 6046 1 1 25 THR HG22 H 22.650 -0.807 -3.299 1.00 . A A . 25 THR HG22 1 1
10 6047 1 1 25 THR HG23 H 23.495 0.474 -2.430 1.00 . A A . 25 THR HG23 1 1
10 6048 1 1 25 THR N N 23.093 -3.216 -3.170 1.00 . A A . 25 THR N 1 1
10 6049 1 1 25 THR O O 21.402 -3.303 -0.075 1.00 . A A . 25 THR O 1 1
10 6050 1 1 25 THR OG1 O 23.574 -1.129 -0.124 1.00 . A A . 25 THR OG1 1 1
10 6051 1 1 26 SER C C 18.640 -3.859 -1.857 1.00 . A A . 26 SER C 1 1
10 6052 1 1 26 SER CA C 19.272 -2.486 -1.649 1.00 . A A . 26 SER CA 1 1
10 6053 1 1 26 SER CB C 18.501 -1.431 -2.446 1.00 . A A . 26 SER CB 1 1
10 6054 1 1 26 SER H H 20.920 -2.189 -2.944 1.00 . A A . 26 SER H 1 1
10 6055 1 1 26 SER HA H 19.225 -2.237 -0.599 1.00 . A A . 26 SER HA 1 1
10 6056 1 1 26 SER HB2 H 18.571 -1.658 -3.499 1.00 . A A . 26 SER HB2 1 1
10 6057 1 1 26 SER HB3 H 17.464 -1.442 -2.143 1.00 . A A . 26 SER HB3 1 1
10 6058 1 1 26 SER HG H 18.801 0.155 -1.336 1.00 . A A . 26 SER HG 1 1
10 6059 1 1 26 SER N N 20.675 -2.495 -2.045 1.00 . A A . 26 SER N 1 1
10 6060 1 1 26 SER O O 17.444 -4.045 -1.627 1.00 . A A . 26 SER O 1 1
10 6061 1 1 26 SER OG O 19.030 -0.136 -2.221 1.00 . A A . 26 SER OG 1 1
10 6062 1 1 27 ILE C C 19.434 -7.120 -1.432 1.00 . A A . 27 ILE C 1 1
10 6063 1 1 27 ILE CA C 18.972 -6.172 -2.533 1.00 . A A . 27 ILE CA 1 1
10 6064 1 1 27 ILE CB C 19.456 -6.709 -3.893 1.00 . A A . 27 ILE CB 1 1
10 6065 1 1 27 ILE CD1 C 18.273 -4.809 -5.105 1.00 . A A . 27 ILE CD1 1 1
10 6066 1 1 27 ILE CG1 C 19.566 -5.568 -4.906 1.00 . A A . 27 ILE CG1 1 1
10 6067 1 1 27 ILE CG2 C 18.511 -7.787 -4.403 1.00 . A A . 27 ILE CG2 1 1
10 6068 1 1 27 ILE H H 20.393 -4.606 -2.460 1.00 . A A . 27 ILE H 1 1
10 6069 1 1 27 ILE HA H 17.892 -6.147 -2.542 1.00 . A A . 27 ILE HA 1 1
10 6070 1 1 27 ILE HB H 20.429 -7.153 -3.754 1.00 . A A . 27 ILE HB 1 1
10 6071 1 1 27 ILE HD11 H 17.552 -5.447 -5.595 1.00 . A A . 27 ILE HD11 1 1
10 6072 1 1 27 ILE HD12 H 17.887 -4.497 -4.147 1.00 . A A . 27 ILE HD12 1 1
10 6073 1 1 27 ILE HD13 H 18.457 -3.939 -5.719 1.00 . A A . 27 ILE HD13 1 1
10 6074 1 1 27 ILE HG12 H 20.313 -4.866 -4.569 1.00 . A A . 27 ILE HG12 1 1
10 6075 1 1 27 ILE HG13 H 19.865 -5.973 -5.862 1.00 . A A . 27 ILE HG13 1 1
10 6076 1 1 27 ILE HG21 H 18.936 -8.252 -5.281 1.00 . A A . 27 ILE HG21 1 1
10 6077 1 1 27 ILE HG22 H 18.369 -8.533 -3.635 1.00 . A A . 27 ILE HG22 1 1
10 6078 1 1 27 ILE HG23 H 17.560 -7.344 -4.656 1.00 . A A . 27 ILE HG23 1 1
10 6079 1 1 27 ILE N N 19.450 -4.816 -2.295 1.00 . A A . 27 ILE N 1 1
10 6080 1 1 27 ILE O O 18.629 -7.834 -0.834 1.00 . A A . 27 ILE O 1 1
10 6081 1 1 28 VAL C C 20.788 -7.595 1.247 1.00 . A A . 28 VAL C 1 1
10 6082 1 1 28 VAL CA C 21.307 -7.978 -0.135 1.00 . A A . 28 VAL CA 1 1
10 6083 1 1 28 VAL CB C 22.845 -7.905 -0.131 1.00 . A A . 28 VAL CB 1 1
10 6084 1 1 28 VAL CG1 C 23.399 -8.252 -1.505 1.00 . A A . 28 VAL CG1 1 1
10 6085 1 1 28 VAL CG2 C 23.312 -6.526 0.309 1.00 . A A . 28 VAL CG2 1 1
10 6086 1 1 28 VAL H H 21.328 -6.529 -1.677 1.00 . A A . 28 VAL H 1 1
10 6087 1 1 28 VAL HA H 21.016 -8.996 -0.348 1.00 . A A . 28 VAL HA 1 1
10 6088 1 1 28 VAL HB H 23.218 -8.632 0.576 1.00 . A A . 28 VAL HB 1 1
10 6089 1 1 28 VAL HG11 H 23.475 -7.353 -2.099 1.00 . A A . 28 VAL HG11 1 1
10 6090 1 1 28 VAL HG12 H 24.378 -8.697 -1.398 1.00 . A A . 28 VAL HG12 1 1
10 6091 1 1 28 VAL HG13 H 22.737 -8.951 -1.994 1.00 . A A . 28 VAL HG13 1 1
10 6092 1 1 28 VAL HG21 H 24.328 -6.368 -0.022 1.00 . A A . 28 VAL HG21 1 1
10 6093 1 1 28 VAL HG22 H 22.671 -5.773 -0.126 1.00 . A A . 28 VAL HG22 1 1
10 6094 1 1 28 VAL HG23 H 23.269 -6.458 1.386 1.00 . A A . 28 VAL HG23 1 1
10 6095 1 1 28 VAL N N 20.737 -7.120 -1.167 1.00 . A A . 28 VAL N 1 1
10 6096 1 1 28 VAL O O 20.852 -8.387 2.187 1.00 . A A . 28 VAL O 1 1
10 6097 1 1 29 ASP C C 18.238 -6.125 2.715 1.00 . A A . 29 ASP C 1 1
10 6098 1 1 29 ASP CA C 19.742 -5.886 2.629 1.00 . A A . 29 ASP CA 1 1
10 6099 1 1 29 ASP CB C 20.045 -4.396 2.793 1.00 . A A . 29 ASP CB 1 1
10 6100 1 1 29 ASP CG C 19.028 -3.518 2.090 1.00 . A A . 29 ASP CG 1 1
10 6101 1 1 29 ASP H H 20.251 -5.790 0.576 1.00 . A A . 29 ASP H 1 1
10 6102 1 1 29 ASP HA H 20.226 -6.432 3.425 1.00 . A A . 29 ASP HA 1 1
10 6103 1 1 29 ASP HB2 H 20.041 -4.148 3.844 1.00 . A A . 29 ASP HB2 1 1
10 6104 1 1 29 ASP HB3 H 21.021 -4.187 2.381 1.00 . A A . 29 ASP HB3 1 1
10 6105 1 1 29 ASP N N 20.274 -6.375 1.362 1.00 . A A . 29 ASP N 1 1
10 6106 1 1 29 ASP O O 17.546 -5.501 3.520 1.00 . A A . 29 ASP O 1 1
10 6107 1 1 29 ASP OD1 O 18.661 -3.838 0.940 1.00 . A A . 29 ASP OD1 1 1
10 6108 1 1 29 ASP OD2 O 18.599 -2.511 2.691 1.00 . A A . 29 ASP OD2 1 1
10 6109 1 1 30 ILE C C 16.090 -8.852 1.999 1.00 . A A . 30 ILE C 1 1
10 6110 1 1 30 ILE CA C 16.317 -7.350 1.861 1.00 . A A . 30 ILE CA 1 1
10 6111 1 1 30 ILE CB C 15.645 -6.857 0.566 1.00 . A A . 30 ILE CB 1 1
10 6112 1 1 30 ILE CD1 C 15.225 -4.574 1.609 1.00 . A A . 30 ILE CD1 1 1
10 6113 1 1 30 ILE CG1 C 15.793 -5.340 0.435 1.00 . A A . 30 ILE CG1 1 1
10 6114 1 1 30 ILE CG2 C 14.177 -7.256 0.546 1.00 . A A . 30 ILE CG2 1 1
10 6115 1 1 30 ILE H H 18.341 -7.493 1.261 1.00 . A A . 30 ILE H 1 1
10 6116 1 1 30 ILE HA H 15.852 -6.848 2.698 1.00 . A A . 30 ILE HA 1 1
10 6117 1 1 30 ILE HB H 16.134 -7.333 -0.270 1.00 . A A . 30 ILE HB 1 1
10 6118 1 1 30 ILE HD11 H 14.652 -5.243 2.234 1.00 . A A . 30 ILE HD11 1 1
10 6119 1 1 30 ILE HD12 H 16.032 -4.146 2.185 1.00 . A A . 30 ILE HD12 1 1
10 6120 1 1 30 ILE HD13 H 14.583 -3.783 1.247 1.00 . A A . 30 ILE HD13 1 1
10 6121 1 1 30 ILE HG12 H 16.839 -5.092 0.353 1.00 . A A . 30 ILE HG12 1 1
10 6122 1 1 30 ILE HG13 H 15.278 -5.011 -0.456 1.00 . A A . 30 ILE HG13 1 1
10 6123 1 1 30 ILE HG21 H 14.028 -8.043 -0.178 1.00 . A A . 30 ILE HG21 1 1
10 6124 1 1 30 ILE HG22 H 13.887 -7.608 1.524 1.00 . A A . 30 ILE HG22 1 1
10 6125 1 1 30 ILE HG23 H 13.575 -6.401 0.278 1.00 . A A . 30 ILE HG23 1 1
10 6126 1 1 30 ILE N N 17.739 -7.030 1.879 1.00 . A A . 30 ILE N 1 1
10 6127 1 1 30 ILE O O 15.152 -9.290 2.664 1.00 . A A . 30 ILE O 1 1
10 6128 1 1 31 VAL C C 17.434 -11.634 2.719 1.00 . A A . 31 VAL C 1 1
10 6129 1 1 31 VAL CA C 16.853 -11.089 1.419 1.00 . A A . 31 VAL CA 1 1
10 6130 1 1 31 VAL CB C 17.578 -11.748 0.231 1.00 . A A . 31 VAL CB 1 1
10 6131 1 1 31 VAL CG1 C 16.965 -11.295 -1.086 1.00 . A A . 31 VAL CG1 1 1
10 6132 1 1 31 VAL CG2 C 19.065 -11.432 0.273 1.00 . A A . 31 VAL CG2 1 1
10 6133 1 1 31 VAL H H 17.684 -9.227 0.851 1.00 . A A . 31 VAL H 1 1
10 6134 1 1 31 VAL HA H 15.806 -11.352 1.366 1.00 . A A . 31 VAL HA 1 1
10 6135 1 1 31 VAL HB H 17.456 -12.818 0.309 1.00 . A A . 31 VAL HB 1 1
10 6136 1 1 31 VAL HG11 H 16.868 -10.219 -1.086 1.00 . A A . 31 VAL HG11 1 1
10 6137 1 1 31 VAL HG12 H 17.602 -11.600 -1.904 1.00 . A A . 31 VAL HG12 1 1
10 6138 1 1 31 VAL HG13 H 15.990 -11.744 -1.202 1.00 . A A . 31 VAL HG13 1 1
10 6139 1 1 31 VAL HG21 H 19.428 -11.277 -0.732 1.00 . A A . 31 VAL HG21 1 1
10 6140 1 1 31 VAL HG22 H 19.227 -10.537 0.856 1.00 . A A . 31 VAL HG22 1 1
10 6141 1 1 31 VAL HG23 H 19.596 -12.256 0.725 1.00 . A A . 31 VAL HG23 1 1
10 6142 1 1 31 VAL N N 16.957 -9.636 1.366 1.00 . A A . 31 VAL N 1 1
10 6143 1 1 31 VAL O O 17.061 -12.716 3.172 1.00 . A A . 31 VAL O 1 1
10 6144 1 1 32 ALA C C 18.592 -10.346 5.705 1.00 . A A . 32 ALA C 1 1
10 6145 1 1 32 ALA CA C 18.979 -11.282 4.566 1.00 . A A . 32 ALA CA 1 1
10 6146 1 1 32 ALA CB C 20.492 -11.323 4.405 1.00 . A A . 32 ALA CB 1 1
10 6147 1 1 32 ALA H H 18.604 -10.025 2.906 1.00 . A A . 32 ALA H 1 1
10 6148 1 1 32 ALA HA H 18.640 -12.281 4.802 1.00 . A A . 32 ALA HA 1 1
10 6149 1 1 32 ALA HB1 H 20.857 -10.331 4.184 1.00 . A A . 32 ALA HB1 1 1
10 6150 1 1 32 ALA HB2 H 20.942 -11.677 5.320 1.00 . A A . 32 ALA HB2 1 1
10 6151 1 1 32 ALA HB3 H 20.749 -11.990 3.595 1.00 . A A . 32 ALA HB3 1 1
10 6152 1 1 32 ALA N N 18.349 -10.877 3.316 1.00 . A A . 32 ALA N 1 1
10 6153 1 1 32 ALA O O 18.379 -10.783 6.835 1.00 . A A . 32 ALA O 1 1
10 6154 1 1 33 ASN C C 16.636 -7.821 6.414 1.00 . A A . 33 ASN C 1 1
10 6155 1 1 33 ASN CA C 18.143 -8.056 6.400 1.00 . A A . 33 ASN CA 1 1
10 6156 1 1 33 ASN CB C 18.874 -6.741 6.123 1.00 . A A . 33 ASN CB 1 1
10 6157 1 1 33 ASN CG C 20.202 -6.653 6.851 1.00 . A A . 33 ASN CG 1 1
10 6158 1 1 33 ASN H H 18.686 -8.767 4.481 1.00 . A A . 33 ASN H 1 1
10 6159 1 1 33 ASN HA H 18.447 -8.430 7.366 1.00 . A A . 33 ASN HA 1 1
10 6160 1 1 33 ASN HB2 H 19.061 -6.656 5.063 1.00 . A A . 33 ASN HB2 1 1
10 6161 1 1 33 ASN HB3 H 18.254 -5.917 6.443 1.00 . A A . 33 ASN HB3 1 1
10 6162 1 1 33 ASN HD21 H 19.505 -5.184 7.996 1.00 . A A . 33 ASN HD21 1 1
10 6163 1 1 33 ASN HD22 H 21.137 -5.663 8.299 1.00 . A A . 33 ASN HD22 1 1
10 6164 1 1 33 ASN N N 18.504 -9.055 5.400 1.00 . A A . 33 ASN N 1 1
10 6165 1 1 33 ASN ND2 N 20.290 -5.741 7.813 1.00 . A A . 33 ASN ND2 1 1
10 6166 1 1 33 ASN O O 15.970 -8.057 7.421 1.00 . A A . 33 ASN O 1 1
10 6167 1 1 33 ASN OD1 O 21.137 -7.396 6.552 1.00 . A A . 33 ASN OD1 1 1
10 6168 1 1 34 GLY C C 13.844 -8.290 5.599 1.00 . A A . 34 GLY C 1 1
10 6169 1 1 34 GLY CA C 14.680 -7.093 5.193 1.00 . A A . 34 GLY CA 1 1
10 6170 1 1 34 GLY H H 16.685 -7.182 4.517 1.00 . A A . 34 GLY H 1 1
10 6171 1 1 34 GLY HA2 H 14.433 -6.260 5.834 1.00 . A A . 34 GLY HA2 1 1
10 6172 1 1 34 GLY HA3 H 14.442 -6.832 4.172 1.00 . A A . 34 GLY HA3 1 1
10 6173 1 1 34 GLY N N 16.105 -7.353 5.289 1.00 . A A . 34 GLY N 1 1
10 6174 1 1 34 GLY O O 12.724 -8.137 6.086 1.00 . A A . 34 GLY O 1 1
10 6175 1 1 35 VAL C C 13.445 -10.803 7.249 1.00 . A A . 35 VAL C 1 1
10 6176 1 1 35 VAL CA C 13.685 -10.715 5.746 1.00 . A A . 35 VAL CA 1 1
10 6177 1 1 35 VAL CB C 14.468 -11.959 5.288 1.00 . A A . 35 VAL CB 1 1
10 6178 1 1 35 VAL CG1 C 15.761 -12.096 6.076 1.00 . A A . 35 VAL CG1 1 1
10 6179 1 1 35 VAL CG2 C 13.612 -13.209 5.430 1.00 . A A . 35 VAL CG2 1 1
10 6180 1 1 35 VAL H H 15.285 -9.543 5.006 1.00 . A A . 35 VAL H 1 1
10 6181 1 1 35 VAL HA H 12.731 -10.708 5.238 1.00 . A A . 35 VAL HA 1 1
10 6182 1 1 35 VAL HB H 14.719 -11.837 4.244 1.00 . A A . 35 VAL HB 1 1
10 6183 1 1 35 VAL HG11 H 15.586 -12.701 6.953 1.00 . A A . 35 VAL HG11 1 1
10 6184 1 1 35 VAL HG12 H 16.512 -12.566 5.457 1.00 . A A . 35 VAL HG12 1 1
10 6185 1 1 35 VAL HG13 H 16.104 -11.117 6.378 1.00 . A A . 35 VAL HG13 1 1
10 6186 1 1 35 VAL HG21 H 14.187 -13.985 5.913 1.00 . A A . 35 VAL HG21 1 1
10 6187 1 1 35 VAL HG22 H 12.740 -12.983 6.026 1.00 . A A . 35 VAL HG22 1 1
10 6188 1 1 35 VAL HG23 H 13.301 -13.546 4.452 1.00 . A A . 35 VAL HG23 1 1
10 6189 1 1 35 VAL N N 14.388 -9.486 5.397 1.00 . A A . 35 VAL N 1 1
10 6190 1 1 35 VAL O O 12.480 -11.420 7.699 1.00 . A A . 35 VAL O 1 1
10 6191 1 1 36 GLY C C 12.851 -9.685 9.932 1.00 . A A . 36 GLY C 1 1
10 6192 1 1 36 GLY CA C 14.198 -10.203 9.467 1.00 . A A . 36 GLY CA 1 1
10 6193 1 1 36 GLY H H 15.081 -9.706 7.607 1.00 . A A . 36 GLY H 1 1
10 6194 1 1 36 GLY HA2 H 14.321 -11.217 9.814 1.00 . A A . 36 GLY HA2 1 1
10 6195 1 1 36 GLY HA3 H 14.975 -9.588 9.897 1.00 . A A . 36 GLY HA3 1 1
10 6196 1 1 36 GLY N N 14.331 -10.182 8.022 1.00 . A A . 36 GLY N 1 1
10 6197 1 1 36 GLY O O 12.348 -10.095 10.979 1.00 . A A . 36 GLY O 1 1
10 6198 1 1 37 LEU C C 9.836 -9.143 9.099 1.00 . A A . 37 LEU C 1 1
10 6199 1 1 37 LEU CA C 10.970 -8.203 9.495 1.00 . A A . 37 LEU CA 1 1
10 6200 1 1 37 LEU CB C 10.794 -6.851 8.800 1.00 . A A . 37 LEU CB 1 1
10 6201 1 1 37 LEU CD1 C 12.905 -5.556 9.188 1.00 . A A . 37 LEU CD1 1 1
10 6202 1 1 37 LEU CD2 C 10.707 -4.364 9.104 1.00 . A A . 37 LEU CD2 1 1
10 6203 1 1 37 LEU CG C 11.420 -5.648 9.505 1.00 . A A . 37 LEU CG 1 1
10 6204 1 1 37 LEU H H 12.716 -8.491 8.334 1.00 . A A . 37 LEU H 1 1
10 6205 1 1 37 LEU HA H 10.943 -8.055 10.564 1.00 . A A . 37 LEU HA 1 1
10 6206 1 1 37 LEU HB2 H 11.234 -6.925 7.818 1.00 . A A . 37 LEU HB2 1 1
10 6207 1 1 37 LEU HB3 H 9.733 -6.665 8.705 1.00 . A A . 37 LEU HB3 1 1
10 6208 1 1 37 LEU HD11 H 13.373 -6.510 9.378 1.00 . A A . 37 LEU HD11 1 1
10 6209 1 1 37 LEU HD12 H 13.360 -4.801 9.811 1.00 . A A . 37 LEU HD12 1 1
10 6210 1 1 37 LEU HD13 H 13.035 -5.291 8.149 1.00 . A A . 37 LEU HD13 1 1
10 6211 1 1 37 LEU HD21 H 11.142 -3.981 8.193 1.00 . A A . 37 LEU HD21 1 1
10 6212 1 1 37 LEU HD22 H 10.816 -3.631 9.890 1.00 . A A . 37 LEU HD22 1 1
10 6213 1 1 37 LEU HD23 H 9.659 -4.569 8.945 1.00 . A A . 37 LEU HD23 1 1
10 6214 1 1 37 LEU HG H 11.315 -5.769 10.574 1.00 . A A . 37 LEU HG 1 1
10 6215 1 1 37 LEU N N 12.267 -8.779 9.156 1.00 . A A . 37 LEU N 1 1
10 6216 1 1 37 LEU O O 8.715 -9.024 9.597 1.00 . A A . 37 LEU O 1 1
10 6217 1 1 38 LEU C C 8.970 -12.172 8.752 1.00 . A A . 38 LEU C 1 1
10 6218 1 1 38 LEU CA C 9.140 -11.040 7.743 1.00 . A A . 38 LEU CA 1 1
10 6219 1 1 38 LEU CB C 9.546 -11.611 6.383 1.00 . A A . 38 LEU CB 1 1
10 6220 1 1 38 LEU CD1 C 7.851 -10.273 5.110 1.00 . A A . 38 LEU CD1 1 1
10 6221 1 1 38 LEU CD2 C 10.223 -9.487 5.235 1.00 . A A . 38 LEU CD2 1 1
10 6222 1 1 38 LEU CG C 9.308 -10.703 5.176 1.00 . A A . 38 LEU CG 1 1
10 6223 1 1 38 LEU H H 11.044 -10.122 7.844 1.00 . A A . 38 LEU H 1 1
10 6224 1 1 38 LEU HA H 8.199 -10.521 7.640 1.00 . A A . 38 LEU HA 1 1
10 6225 1 1 38 LEU HB2 H 10.600 -11.840 6.422 1.00 . A A . 38 LEU HB2 1 1
10 6226 1 1 38 LEU HB3 H 8.987 -12.523 6.228 1.00 . A A . 38 LEU HB3 1 1
10 6227 1 1 38 LEU HD11 H 7.508 -10.318 4.088 1.00 . A A . 38 LEU HD11 1 1
10 6228 1 1 38 LEU HD12 H 7.757 -9.261 5.477 1.00 . A A . 38 LEU HD12 1 1
10 6229 1 1 38 LEU HD13 H 7.253 -10.934 5.721 1.00 . A A . 38 LEU HD13 1 1
10 6230 1 1 38 LEU HD21 H 10.660 -9.319 4.262 1.00 . A A . 38 LEU HD21 1 1
10 6231 1 1 38 LEU HD22 H 11.007 -9.662 5.957 1.00 . A A . 38 LEU HD22 1 1
10 6232 1 1 38 LEU HD23 H 9.650 -8.620 5.527 1.00 . A A . 38 LEU HD23 1 1
10 6233 1 1 38 LEU HG H 9.536 -11.250 4.272 1.00 . A A . 38 LEU HG 1 1
10 6234 1 1 38 LEU N N 10.134 -10.078 8.204 1.00 . A A . 38 LEU N 1 1
10 6235 1 1 38 LEU O O 7.854 -12.490 9.160 1.00 . A A . 38 LEU O 1 1
10 6236 1 1 39 GLY C C 9.391 -13.455 11.419 1.00 . A A . 39 GLY C 1 1
10 6237 1 1 39 GLY CA C 10.038 -13.863 10.110 1.00 . A A . 39 GLY CA 1 1
10 6238 1 1 39 GLY H H 10.948 -12.479 8.792 1.00 . A A . 39 GLY H 1 1
10 6239 1 1 39 GLY HA2 H 9.476 -14.681 9.683 1.00 . A A . 39 GLY HA2 1 1
10 6240 1 1 39 GLY HA3 H 11.046 -14.197 10.309 1.00 . A A . 39 GLY HA3 1 1
10 6241 1 1 39 GLY N N 10.085 -12.775 9.151 1.00 . A A . 39 GLY N 1 1
10 6242 1 1 39 GLY O O 8.956 -14.303 12.197 1.00 . A A . 39 GLY O 1 1
10 6243 1 1 40 LYS C C 7.224 -11.857 12.898 1.00 . A A . 40 LYS C 1 1
10 6244 1 1 40 LYS CA C 8.732 -11.629 12.888 1.00 . A A . 40 LYS CA 1 1
10 6245 1 1 40 LYS CB C 9.033 -10.135 13.031 1.00 . A A . 40 LYS CB 1 1
10 6246 1 1 40 LYS CD C 7.164 -9.061 14.320 1.00 . A A . 40 LYS CD 1 1
10 6247 1 1 40 LYS CE C 6.888 -8.045 15.418 1.00 . A A . 40 LYS CE 1 1
10 6248 1 1 40 LYS CG C 8.601 -9.553 14.366 1.00 . A A . 40 LYS CG 1 1
10 6249 1 1 40 LYS H H 9.694 -11.522 11.005 1.00 . A A . 40 LYS H 1 1
10 6250 1 1 40 LYS HA H 9.170 -12.157 13.722 1.00 . A A . 40 LYS HA 1 1
10 6251 1 1 40 LYS HB2 H 10.097 -9.983 12.923 1.00 . A A . 40 LYS HB2 1 1
10 6252 1 1 40 LYS HB3 H 8.520 -9.600 12.245 1.00 . A A . 40 LYS HB3 1 1
10 6253 1 1 40 LYS HD2 H 6.981 -8.597 13.362 1.00 . A A . 40 LYS HD2 1 1
10 6254 1 1 40 LYS HD3 H 6.500 -9.904 14.447 1.00 . A A . 40 LYS HD3 1 1
10 6255 1 1 40 LYS HE2 H 7.016 -8.525 16.376 1.00 . A A . 40 LYS HE2 1 1
10 6256 1 1 40 LYS HE3 H 7.595 -7.233 15.325 1.00 . A A . 40 LYS HE3 1 1
10 6257 1 1 40 LYS HG2 H 8.686 -10.315 15.126 1.00 . A A . 40 LYS HG2 1 1
10 6258 1 1 40 LYS HG3 H 9.249 -8.723 14.612 1.00 . A A . 40 LYS HG3 1 1
10 6259 1 1 40 LYS HZ1 H 5.000 -7.930 14.534 1.00 . A A . 40 LYS HZ1 1 1
10 6260 1 1 40 LYS HZ2 H 5.539 -6.467 15.188 1.00 . A A . 40 LYS HZ2 1 1
10 6261 1 1 40 LYS HZ3 H 4.986 -7.697 16.209 1.00 . A A . 40 LYS HZ3 1 1
10 6262 1 1 40 LYS N N 9.329 -12.150 11.665 1.00 . A A . 40 LYS N 1 1
10 6263 1 1 40 LYS NZ N 5.506 -7.496 15.331 1.00 . A A . 40 LYS NZ 1 1
10 6264 1 1 40 LYS O O 6.673 -12.393 13.861 1.00 . A A . 40 LYS O 1 1
10 6265 1 1 41 LEU C C 4.766 -12.983 11.135 1.00 . A A . 41 LEU C 1 1
10 6266 1 1 41 LEU CA C 5.117 -11.612 11.705 1.00 . A A . 41 LEU CA 1 1
10 6267 1 1 41 LEU CB C 4.530 -10.513 10.816 1.00 . A A . 41 LEU CB 1 1
10 6268 1 1 41 LEU CD1 C 2.471 -9.130 10.456 1.00 . A A . 41 LEU CD1 1 1
10 6269 1 1 41 LEU CD2 C 2.640 -11.406 9.433 1.00 . A A . 41 LEU CD2 1 1
10 6270 1 1 41 LEU CG C 3.013 -10.541 10.628 1.00 . A A . 41 LEU CG 1 1
10 6271 1 1 41 LEU H H 7.055 -11.031 11.086 1.00 . A A . 41 LEU H 1 1
10 6272 1 1 41 LEU HA H 4.693 -11.528 12.695 1.00 . A A . 41 LEU HA 1 1
10 6273 1 1 41 LEU HB2 H 4.792 -9.561 11.252 1.00 . A A . 41 LEU HB2 1 1
10 6274 1 1 41 LEU HB3 H 4.988 -10.599 9.841 1.00 . A A . 41 LEU HB3 1 1
10 6275 1 1 41 LEU HD11 H 1.393 -9.152 10.499 1.00 . A A . 41 LEU HD11 1 1
10 6276 1 1 41 LEU HD12 H 2.785 -8.737 9.501 1.00 . A A . 41 LEU HD12 1 1
10 6277 1 1 41 LEU HD13 H 2.851 -8.500 11.247 1.00 . A A . 41 LEU HD13 1 1
10 6278 1 1 41 LEU HD21 H 3.454 -12.080 9.209 1.00 . A A . 41 LEU HD21 1 1
10 6279 1 1 41 LEU HD22 H 2.449 -10.775 8.577 1.00 . A A . 41 LEU HD22 1 1
10 6280 1 1 41 LEU HD23 H 1.754 -11.977 9.665 1.00 . A A . 41 LEU HD23 1 1
10 6281 1 1 41 LEU HG H 2.555 -10.969 11.508 1.00 . A A . 41 LEU HG 1 1
10 6282 1 1 41 LEU N N 6.562 -11.450 11.821 1.00 . A A . 41 LEU N 1 1
10 6283 1 1 41 LEU O O 3.950 -13.711 11.700 1.00 . A A . 41 LEU O 1 1
10 6284 1 1 42 PHE C C 5.930 -15.727 10.058 1.00 . A A . 42 PHE C 1 1
10 6285 1 1 42 PHE CA C 5.146 -14.614 9.369 1.00 . A A . 42 PHE CA 1 1
10 6286 1 1 42 PHE CB C 5.529 -14.546 7.889 1.00 . A A . 42 PHE CB 1 1
10 6287 1 1 42 PHE CD1 C 3.649 -13.945 6.340 1.00 . A A . 42 PHE CD1 1 1
10 6288 1 1 42 PHE CD2 C 5.058 -12.197 7.143 1.00 . A A . 42 PHE CD2 1 1
10 6289 1 1 42 PHE CE1 C 2.911 -13.024 5.620 1.00 . A A . 42 PHE CE1 1 1
10 6290 1 1 42 PHE CE2 C 4.324 -11.271 6.427 1.00 . A A . 42 PHE CE2 1 1
10 6291 1 1 42 PHE CG C 4.729 -13.543 7.109 1.00 . A A . 42 PHE CG 1 1
10 6292 1 1 42 PHE CZ C 3.250 -11.685 5.663 1.00 . A A . 42 PHE CZ 1 1
10 6293 1 1 42 PHE H H 6.031 -12.706 9.612 1.00 . A A . 42 PHE H 1 1
10 6294 1 1 42 PHE HA H 4.092 -14.829 9.450 1.00 . A A . 42 PHE HA 1 1
10 6295 1 1 42 PHE HB2 H 6.571 -14.276 7.806 1.00 . A A . 42 PHE HB2 1 1
10 6296 1 1 42 PHE HB3 H 5.375 -15.516 7.441 1.00 . A A . 42 PHE HB3 1 1
10 6297 1 1 42 PHE HD1 H 3.383 -14.992 6.305 1.00 . A A . 42 PHE HD1 1 1
10 6298 1 1 42 PHE HD2 H 5.898 -11.872 7.739 1.00 . A A . 42 PHE HD2 1 1
10 6299 1 1 42 PHE HE1 H 2.072 -13.351 5.024 1.00 . A A . 42 PHE HE1 1 1
10 6300 1 1 42 PHE HE2 H 4.590 -10.226 6.462 1.00 . A A . 42 PHE HE2 1 1
10 6301 1 1 42 PHE HZ H 2.674 -10.964 5.103 1.00 . A A . 42 PHE HZ 1 1
10 6302 1 1 42 PHE N N 5.390 -13.330 10.015 1.00 . A A . 42 PHE N 1 1
10 6303 1 1 42 PHE O O 5.365 -16.536 10.794 1.00 . A A . 42 PHE O 1 1
10 6304 1 1 43 GLY C C 8.793 -17.627 9.384 1.00 . A A . 43 GLY C 1 1
10 6305 1 1 43 GLY CA C 8.077 -16.780 10.417 1.00 . A A . 43 GLY CA 1 1
10 6306 1 1 43 GLY H H 7.632 -15.091 9.219 1.00 . A A . 43 GLY H 1 1
10 6307 1 1 43 GLY HA2 H 8.812 -16.298 11.044 1.00 . A A . 43 GLY HA2 1 1
10 6308 1 1 43 GLY HA3 H 7.461 -17.422 11.029 1.00 . A A . 43 GLY HA3 1 1
10 6309 1 1 43 GLY N N 7.236 -15.762 9.814 1.00 . A A . 43 GLY N 1 1
10 6310 1 1 43 GLY O O 8.882 -18.847 9.525 1.00 . A A . 43 GLY O 1 1
10 6311 1 1 44 PHE C C 11.109 -18.575 7.854 1.00 . A A . 44 PHE C 1 1
10 6312 1 1 44 PHE CA C 10.012 -17.684 7.278 1.00 . A A . 44 PHE CA 1 1
10 6313 1 1 44 PHE CB C 10.617 -16.683 6.292 1.00 . A A . 44 PHE CB 1 1
10 6314 1 1 44 PHE CD1 C 8.871 -17.045 4.527 1.00 . A A . 44 PHE CD1 1 1
10 6315 1 1 44 PHE CD2 C 9.470 -14.806 5.085 1.00 . A A . 44 PHE CD2 1 1
10 6316 1 1 44 PHE CE1 C 7.964 -16.574 3.596 1.00 . A A . 44 PHE CE1 1 1
10 6317 1 1 44 PHE CE2 C 8.565 -14.329 4.157 1.00 . A A . 44 PHE CE2 1 1
10 6318 1 1 44 PHE CG C 9.633 -16.168 5.281 1.00 . A A . 44 PHE CG 1 1
10 6319 1 1 44 PHE CZ C 7.811 -15.214 3.410 1.00 . A A . 44 PHE CZ 1 1
10 6320 1 1 44 PHE H H 9.199 -16.008 8.285 1.00 . A A . 44 PHE H 1 1
10 6321 1 1 44 PHE HA H 9.298 -18.303 6.758 1.00 . A A . 44 PHE HA 1 1
10 6322 1 1 44 PHE HB2 H 11.004 -15.837 6.840 1.00 . A A . 44 PHE HB2 1 1
10 6323 1 1 44 PHE HB3 H 11.425 -17.160 5.757 1.00 . A A . 44 PHE HB3 1 1
10 6324 1 1 44 PHE HD1 H 8.990 -18.110 4.671 1.00 . A A . 44 PHE HD1 1 1
10 6325 1 1 44 PHE HD2 H 10.059 -14.112 5.668 1.00 . A A . 44 PHE HD2 1 1
10 6326 1 1 44 PHE HE1 H 7.377 -17.269 3.014 1.00 . A A . 44 PHE HE1 1 1
10 6327 1 1 44 PHE HE2 H 8.447 -13.265 4.013 1.00 . A A . 44 PHE HE2 1 1
10 6328 1 1 44 PHE HZ H 7.103 -14.844 2.685 1.00 . A A . 44 PHE HZ 1 1
10 6329 1 1 44 PHE N N 9.303 -16.981 8.341 1.00 . A A . 44 PHE N 1 1
10 6330 1 1 44 PHE O O 11.394 -19.647 7.322 1.00 . A A . 44 PHE O 1 1
11 6331 1 1 1 MET C C 3.181 -1.342 -0.742 1.00 . A A . 1 MET C 1 1
11 6332 1 1 1 MET CA C 2.453 -0.071 -0.317 1.00 . A A . 1 MET CA 1 1
11 6333 1 1 1 MET CB C 2.925 0.359 1.074 1.00 . A A . 1 MET CB 1 1
11 6334 1 1 1 MET CE C 2.873 4.256 0.137 1.00 . A A . 1 MET CE 1 1
11 6335 1 1 1 MET CG C 2.600 1.807 1.405 1.00 . A A . 1 MET CG 1 1
11 6336 1 1 1 MET HA H 2.681 0.714 -1.023 1.00 . A A . 1 MET HA 1 1
11 6337 1 1 1 MET HB2 H 2.452 -0.271 1.812 1.00 . A A . 1 MET HB2 1 1
11 6338 1 1 1 MET HB3 H 3.995 0.231 1.134 1.00 . A A . 1 MET HB3 1 1
11 6339 1 1 1 MET HE1 H 1.871 4.196 0.535 1.00 . A A . 1 MET HE1 1 1
11 6340 1 1 1 MET HE2 H 3.302 5.215 0.387 1.00 . A A . 1 MET HE2 1 1
11 6341 1 1 1 MET HE3 H 2.841 4.144 -0.937 1.00 . A A . 1 MET HE3 1 1
11 6342 1 1 1 MET HG2 H 1.667 2.070 0.930 1.00 . A A . 1 MET HG2 1 1
11 6343 1 1 1 MET HG3 H 2.495 1.901 2.476 1.00 . A A . 1 MET HG3 1 1
11 6344 1 1 1 MET N N 1.009 -0.272 -0.322 1.00 . A A . 1 MET N 1 1
11 6345 1 1 1 MET O O 3.887 -1.963 0.054 1.00 . A A . 1 MET O 1 1
11 6346 1 1 1 MET SD S 3.875 2.951 0.844 1.00 . A A . 1 MET SD 1 1
11 6347 1 1 2 THR C C 4.879 -2.572 -3.352 1.00 . A A . 2 THR C 1 1
11 6348 1 1 2 THR CA C 3.642 -2.924 -2.534 1.00 . A A . 2 THR CA 1 1
11 6349 1 1 2 THR CB C 2.672 -3.734 -3.414 1.00 . A A . 2 THR CB 1 1
11 6350 1 1 2 THR CG2 C 2.273 -2.942 -4.650 1.00 . A A . 2 THR CG2 1 1
11 6351 1 1 2 THR H H 2.430 -1.190 -2.589 1.00 . A A . 2 THR H 1 1
11 6352 1 1 2 THR HA H 3.939 -3.542 -1.698 1.00 . A A . 2 THR HA 1 1
11 6353 1 1 2 THR HB H 1.782 -3.949 -2.839 1.00 . A A . 2 THR HB 1 1
11 6354 1 1 2 THR HG1 H 3.570 -5.447 -3.027 1.00 . A A . 2 THR HG1 1 1
11 6355 1 1 2 THR HG21 H 2.699 -3.406 -5.528 1.00 . A A . 2 THR HG21 1 1
11 6356 1 1 2 THR HG22 H 2.640 -1.930 -4.563 1.00 . A A . 2 THR HG22 1 1
11 6357 1 1 2 THR HG23 H 1.197 -2.929 -4.737 1.00 . A A . 2 THR HG23 1 1
11 6358 1 1 2 THR N N 3.004 -1.726 -2.003 1.00 . A A . 2 THR N 1 1
11 6359 1 1 2 THR O O 5.085 -1.415 -3.716 1.00 . A A . 2 THR O 1 1
11 6360 1 1 2 THR OG1 O 3.283 -4.968 -3.809 1.00 . A A . 2 THR OG1 1 1
11 6361 1 1 3 GLY C C 8.129 -3.154 -3.537 1.00 . A A . 3 GLY C 1 1
11 6362 1 1 3 GLY CA C 6.907 -3.353 -4.412 1.00 . A A . 3 GLY CA 1 1
11 6363 1 1 3 GLY H H 5.485 -4.480 -3.320 1.00 . A A . 3 GLY H 1 1
11 6364 1 1 3 GLY HA2 H 7.073 -4.204 -5.056 1.00 . A A . 3 GLY HA2 1 1
11 6365 1 1 3 GLY HA3 H 6.770 -2.473 -5.023 1.00 . A A . 3 GLY HA3 1 1
11 6366 1 1 3 GLY N N 5.701 -3.578 -3.638 1.00 . A A . 3 GLY N 1 1
11 6367 1 1 3 GLY O O 9.138 -2.605 -3.981 1.00 . A A . 3 GLY O 1 1
11 6368 1 1 4 LEU C C 9.915 -4.780 -1.222 1.00 . A A . 4 LEU C 1 1
11 6369 1 1 4 LEU CA C 9.146 -3.469 -1.347 1.00 . A A . 4 LEU CA 1 1
11 6370 1 1 4 LEU CB C 8.625 -3.036 0.025 1.00 . A A . 4 LEU CB 1 1
11 6371 1 1 4 LEU CD1 C 7.459 -1.322 1.433 1.00 . A A . 4 LEU CD1 1 1
11 6372 1 1 4 LEU CD2 C 9.552 -0.714 0.206 1.00 . A A . 4 LEU CD2 1 1
11 6373 1 1 4 LEU CG C 8.283 -1.554 0.176 1.00 . A A . 4 LEU CG 1 1
11 6374 1 1 4 LEU H H 7.210 -4.030 -1.992 1.00 . A A . 4 LEU H 1 1
11 6375 1 1 4 LEU HA H 9.814 -2.709 -1.726 1.00 . A A . 4 LEU HA 1 1
11 6376 1 1 4 LEU HB2 H 7.732 -3.605 0.233 1.00 . A A . 4 LEU HB2 1 1
11 6377 1 1 4 LEU HB3 H 9.383 -3.279 0.756 1.00 . A A . 4 LEU HB3 1 1
11 6378 1 1 4 LEU HD11 H 6.842 -0.446 1.302 1.00 . A A . 4 LEU HD11 1 1
11 6379 1 1 4 LEU HD12 H 8.120 -1.175 2.275 1.00 . A A . 4 LEU HD12 1 1
11 6380 1 1 4 LEU HD13 H 6.831 -2.182 1.615 1.00 . A A . 4 LEU HD13 1 1
11 6381 1 1 4 LEU HD21 H 10.282 -1.188 0.845 1.00 . A A . 4 LEU HD21 1 1
11 6382 1 1 4 LEU HD22 H 9.323 0.270 0.589 1.00 . A A . 4 LEU HD22 1 1
11 6383 1 1 4 LEU HD23 H 9.950 -0.628 -0.794 1.00 . A A . 4 LEU HD23 1 1
11 6384 1 1 4 LEU HG H 7.692 -1.239 -0.673 1.00 . A A . 4 LEU HG 1 1
11 6385 1 1 4 LEU N N 8.039 -3.601 -2.289 1.00 . A A . 4 LEU N 1 1
11 6386 1 1 4 LEU O O 11.108 -4.786 -0.921 1.00 . A A . 4 LEU O 1 1
11 6387 1 1 5 ALA C C 9.615 -8.001 -2.658 1.00 . A A . 5 ALA C 1 1
11 6388 1 1 5 ALA CA C 9.841 -7.208 -1.376 1.00 . A A . 5 ALA CA 1 1
11 6389 1 1 5 ALA CB C 9.298 -7.972 -0.177 1.00 . A A . 5 ALA CB 1 1
11 6390 1 1 5 ALA H H 8.274 -5.821 -1.694 1.00 . A A . 5 ALA H 1 1
11 6391 1 1 5 ALA HA H 10.903 -7.069 -1.233 1.00 . A A . 5 ALA HA 1 1
11 6392 1 1 5 ALA HB1 H 8.316 -8.356 -0.412 1.00 . A A . 5 ALA HB1 1 1
11 6393 1 1 5 ALA HB2 H 9.960 -8.793 0.056 1.00 . A A . 5 ALA HB2 1 1
11 6394 1 1 5 ALA HB3 H 9.233 -7.309 0.672 1.00 . A A . 5 ALA HB3 1 1
11 6395 1 1 5 ALA N N 9.223 -5.890 -1.458 1.00 . A A . 5 ALA N 1 1
11 6396 1 1 5 ALA O O 10.500 -8.723 -3.116 1.00 . A A . 5 ALA O 1 1
11 6397 1 1 6 GLU C C 9.139 -8.330 -5.537 1.00 . A A . 6 GLU C 1 1
11 6398 1 1 6 GLU CA C 8.083 -8.568 -4.462 1.00 . A A . 6 GLU CA 1 1
11 6399 1 1 6 GLU CB C 6.711 -8.118 -4.970 1.00 . A A . 6 GLU CB 1 1
11 6400 1 1 6 GLU CD C 5.728 -9.023 -2.826 1.00 . A A . 6 GLU CD 1 1
11 6401 1 1 6 GLU CG C 5.551 -8.855 -4.323 1.00 . A A . 6 GLU CG 1 1
11 6402 1 1 6 GLU H H 7.760 -7.271 -2.820 1.00 . A A . 6 GLU H 1 1
11 6403 1 1 6 GLU HA H 8.045 -9.623 -4.239 1.00 . A A . 6 GLU HA 1 1
11 6404 1 1 6 GLU HB2 H 6.596 -7.063 -4.773 1.00 . A A . 6 GLU HB2 1 1
11 6405 1 1 6 GLU HB3 H 6.665 -8.283 -6.037 1.00 . A A . 6 GLU HB3 1 1
11 6406 1 1 6 GLU HG2 H 4.643 -8.299 -4.502 1.00 . A A . 6 GLU HG2 1 1
11 6407 1 1 6 GLU HG3 H 5.466 -9.834 -4.773 1.00 . A A . 6 GLU HG3 1 1
11 6408 1 1 6 GLU N N 8.424 -7.862 -3.233 1.00 . A A . 6 GLU N 1 1
11 6409 1 1 6 GLU O O 9.664 -9.274 -6.126 1.00 . A A . 6 GLU O 1 1
11 6410 1 1 6 GLU OE1 O 5.205 -8.179 -2.069 1.00 . A A . 6 GLU OE1 1 1
11 6411 1 1 6 GLU OE2 O 6.390 -9.997 -2.412 1.00 . A A . 6 GLU OE2 1 1
11 6412 1 1 7 ALA C C 11.751 -7.435 -6.554 1.00 . A A . 7 ALA C 1 1
11 6413 1 1 7 ALA CA C 10.437 -6.698 -6.791 1.00 . A A . 7 ALA CA 1 1
11 6414 1 1 7 ALA CB C 10.666 -5.194 -6.788 1.00 . A A . 7 ALA CB 1 1
11 6415 1 1 7 ALA H H 8.991 -6.352 -5.286 1.00 . A A . 7 ALA H 1 1
11 6416 1 1 7 ALA HA H 10.050 -6.977 -7.761 1.00 . A A . 7 ALA HA 1 1
11 6417 1 1 7 ALA HB1 H 10.761 -4.843 -7.805 1.00 . A A . 7 ALA HB1 1 1
11 6418 1 1 7 ALA HB2 H 9.828 -4.704 -6.314 1.00 . A A . 7 ALA HB2 1 1
11 6419 1 1 7 ALA HB3 H 11.571 -4.969 -6.243 1.00 . A A . 7 ALA HB3 1 1
11 6420 1 1 7 ALA N N 9.444 -7.061 -5.789 1.00 . A A . 7 ALA N 1 1
11 6421 1 1 7 ALA O O 12.423 -7.845 -7.501 1.00 . A A . 7 ALA O 1 1
11 6422 1 1 8 ILE C C 13.198 -9.798 -5.086 1.00 . A A . 8 ILE C 1 1
11 6423 1 1 8 ILE CA C 13.344 -8.289 -4.926 1.00 . A A . 8 ILE CA 1 1
11 6424 1 1 8 ILE CB C 13.761 -7.976 -3.476 1.00 . A A . 8 ILE CB 1 1
11 6425 1 1 8 ILE CD1 C 14.630 -5.697 -4.204 1.00 . A A . 8 ILE CD1 1 1
11 6426 1 1 8 ILE CG1 C 13.756 -6.465 -3.236 1.00 . A A . 8 ILE CG1 1 1
11 6427 1 1 8 ILE CG2 C 15.134 -8.560 -3.182 1.00 . A A . 8 ILE CG2 1 1
11 6428 1 1 8 ILE H H 11.533 -7.252 -4.576 1.00 . A A . 8 ILE H 1 1
11 6429 1 1 8 ILE HA H 14.125 -7.941 -5.587 1.00 . A A . 8 ILE HA 1 1
11 6430 1 1 8 ILE HB H 13.049 -8.441 -2.812 1.00 . A A . 8 ILE HB 1 1
11 6431 1 1 8 ILE HD11 H 14.008 -5.193 -4.929 1.00 . A A . 8 ILE HD11 1 1
11 6432 1 1 8 ILE HD12 H 15.214 -4.969 -3.662 1.00 . A A . 8 ILE HD12 1 1
11 6433 1 1 8 ILE HD13 H 15.292 -6.382 -4.713 1.00 . A A . 8 ILE HD13 1 1
11 6434 1 1 8 ILE HG12 H 12.748 -6.094 -3.334 1.00 . A A . 8 ILE HG12 1 1
11 6435 1 1 8 ILE HG13 H 14.113 -6.266 -2.236 1.00 . A A . 8 ILE HG13 1 1
11 6436 1 1 8 ILE HG21 H 15.897 -7.903 -3.573 1.00 . A A . 8 ILE HG21 1 1
11 6437 1 1 8 ILE HG22 H 15.261 -8.661 -2.115 1.00 . A A . 8 ILE HG22 1 1
11 6438 1 1 8 ILE HG23 H 15.221 -9.530 -3.649 1.00 . A A . 8 ILE HG23 1 1
11 6439 1 1 8 ILE N N 12.111 -7.601 -5.286 1.00 . A A . 8 ILE N 1 1
11 6440 1 1 8 ILE O O 14.151 -10.489 -5.445 1.00 . A A . 8 ILE O 1 1
11 6441 1 1 9 ALA C C 11.456 -12.119 -6.388 1.00 . A A . 9 ALA C 1 1
11 6442 1 1 9 ALA CA C 11.726 -11.730 -4.938 1.00 . A A . 9 ALA CA 1 1
11 6443 1 1 9 ALA CB C 10.547 -12.117 -4.057 1.00 . A A . 9 ALA CB 1 1
11 6444 1 1 9 ALA H H 11.278 -9.701 -4.538 1.00 . A A . 9 ALA H 1 1
11 6445 1 1 9 ALA HA H 12.597 -12.266 -4.588 1.00 . A A . 9 ALA HA 1 1
11 6446 1 1 9 ALA HB1 H 9.770 -12.553 -4.669 1.00 . A A . 9 ALA HB1 1 1
11 6447 1 1 9 ALA HB2 H 10.871 -12.836 -3.320 1.00 . A A . 9 ALA HB2 1 1
11 6448 1 1 9 ALA HB3 H 10.165 -11.238 -3.561 1.00 . A A . 9 ALA HB3 1 1
11 6449 1 1 9 ALA N N 11.998 -10.303 -4.820 1.00 . A A . 9 ALA N 1 1
11 6450 1 1 9 ALA O O 11.196 -13.283 -6.690 1.00 . A A . 9 ALA O 1 1
11 6451 1 1 10 ASN C C 12.548 -11.868 -9.389 1.00 . A A . 10 ASN C 1 1
11 6452 1 1 10 ASN CA C 11.280 -11.376 -8.699 1.00 . A A . 10 ASN CA 1 1
11 6453 1 1 10 ASN CB C 10.780 -10.099 -9.377 1.00 . A A . 10 ASN CB 1 1
11 6454 1 1 10 ASN CG C 9.882 -10.387 -10.564 1.00 . A A . 10 ASN CG 1 1
11 6455 1 1 10 ASN H H 11.731 -10.228 -6.979 1.00 . A A . 10 ASN H 1 1
11 6456 1 1 10 ASN HA H 10.520 -12.138 -8.783 1.00 . A A . 10 ASN HA 1 1
11 6457 1 1 10 ASN HB2 H 10.221 -9.514 -8.661 1.00 . A A . 10 ASN HB2 1 1
11 6458 1 1 10 ASN HB3 H 11.628 -9.525 -9.720 1.00 . A A . 10 ASN HB3 1 1
11 6459 1 1 10 ASN HD21 H 10.155 -8.540 -11.250 1.00 . A A . 10 ASN HD21 1 1
11 6460 1 1 10 ASN HD22 H 9.127 -9.552 -12.202 1.00 . A A . 10 ASN HD22 1 1
11 6461 1 1 10 ASN N N 11.519 -11.136 -7.281 1.00 . A A . 10 ASN N 1 1
11 6462 1 1 10 ASN ND2 N 9.704 -9.393 -11.426 1.00 . A A . 10 ASN ND2 1 1
11 6463 1 1 10 ASN O O 12.501 -12.389 -10.504 1.00 . A A . 10 ASN O 1 1
11 6464 1 1 10 ASN OD1 O 9.356 -11.491 -10.705 1.00 . A A . 10 ASN OD1 1 1
11 6465 1 1 11 THR C C 15.556 -13.274 -8.454 1.00 . A A . 11 THR C 1 1
11 6466 1 1 11 THR CA C 14.965 -12.127 -9.266 1.00 . A A . 11 THR CA 1 1
11 6467 1 1 11 THR CB C 15.976 -10.964 -9.301 1.00 . A A . 11 THR CB 1 1
11 6468 1 1 11 THR CG2 C 16.366 -10.544 -7.893 1.00 . A A . 11 THR CG2 1 1
11 6469 1 1 11 THR H H 13.657 -11.279 -7.834 1.00 . A A . 11 THR H 1 1
11 6470 1 1 11 THR HA H 14.800 -12.463 -10.279 1.00 . A A . 11 THR HA 1 1
11 6471 1 1 11 THR HB H 15.515 -10.122 -9.798 1.00 . A A . 11 THR HB 1 1
11 6472 1 1 11 THR HG1 H 17.771 -11.770 -9.432 1.00 . A A . 11 THR HG1 1 1
11 6473 1 1 11 THR HG21 H 16.475 -9.470 -7.854 1.00 . A A . 11 THR HG21 1 1
11 6474 1 1 11 THR HG22 H 17.303 -11.010 -7.624 1.00 . A A . 11 THR HG22 1 1
11 6475 1 1 11 THR HG23 H 15.599 -10.853 -7.199 1.00 . A A . 11 THR HG23 1 1
11 6476 1 1 11 THR N N 13.684 -11.701 -8.718 1.00 . A A . 11 THR N 1 1
11 6477 1 1 11 THR O O 16.318 -14.089 -8.975 1.00 . A A . 11 THR O 1 1
11 6478 1 1 11 THR OG1 O 17.145 -11.354 -10.030 1.00 . A A . 11 THR OG1 1 1
11 6479 1 1 12 VAL C C 15.388 -15.764 -6.854 1.00 . A A . 12 VAL C 1 1
11 6480 1 1 12 VAL CA C 15.694 -14.381 -6.290 1.00 . A A . 12 VAL CA 1 1
11 6481 1 1 12 VAL CB C 15.079 -14.265 -4.883 1.00 . A A . 12 VAL CB 1 1
11 6482 1 1 12 VAL CG1 C 15.323 -12.879 -4.306 1.00 . A A . 12 VAL CG1 1 1
11 6483 1 1 12 VAL CG2 C 13.591 -14.579 -4.925 1.00 . A A . 12 VAL CG2 1 1
11 6484 1 1 12 VAL H H 14.590 -12.654 -6.817 1.00 . A A . 12 VAL H 1 1
11 6485 1 1 12 VAL HA H 16.765 -14.267 -6.202 1.00 . A A . 12 VAL HA 1 1
11 6486 1 1 12 VAL HB H 15.560 -14.988 -4.241 1.00 . A A . 12 VAL HB 1 1
11 6487 1 1 12 VAL HG11 H 15.632 -12.210 -5.095 1.00 . A A . 12 VAL HG11 1 1
11 6488 1 1 12 VAL HG12 H 14.413 -12.511 -3.855 1.00 . A A . 12 VAL HG12 1 1
11 6489 1 1 12 VAL HG13 H 16.100 -12.933 -3.557 1.00 . A A . 12 VAL HG13 1 1
11 6490 1 1 12 VAL HG21 H 13.129 -14.025 -5.729 1.00 . A A . 12 VAL HG21 1 1
11 6491 1 1 12 VAL HG22 H 13.450 -15.638 -5.091 1.00 . A A . 12 VAL HG22 1 1
11 6492 1 1 12 VAL HG23 H 13.136 -14.298 -3.987 1.00 . A A . 12 VAL HG23 1 1
11 6493 1 1 12 VAL N N 15.200 -13.332 -7.174 1.00 . A A . 12 VAL N 1 1
11 6494 1 1 12 VAL O O 16.080 -16.735 -6.550 1.00 . A A . 12 VAL O 1 1
11 6495 1 1 13 GLN C C 15.138 -17.782 -8.967 1.00 . A A . 13 GLN C 1 1
11 6496 1 1 13 GLN CA C 13.952 -17.110 -8.285 1.00 . A A . 13 GLN CA 1 1
11 6497 1 1 13 GLN CB C 12.827 -16.883 -9.297 1.00 . A A . 13 GLN CB 1 1
11 6498 1 1 13 GLN CD C 10.359 -17.426 -9.280 1.00 . A A . 13 GLN CD 1 1
11 6499 1 1 13 GLN CG C 11.476 -16.613 -8.655 1.00 . A A . 13 GLN CG 1 1
11 6500 1 1 13 GLN H H 13.837 -15.035 -7.882 1.00 . A A . 13 GLN H 1 1
11 6501 1 1 13 GLN HA H 13.591 -17.755 -7.499 1.00 . A A . 13 GLN HA 1 1
11 6502 1 1 13 GLN HB2 H 13.082 -16.038 -9.918 1.00 . A A . 13 GLN HB2 1 1
11 6503 1 1 13 GLN HB3 H 12.736 -17.762 -9.919 1.00 . A A . 13 GLN HB3 1 1
11 6504 1 1 13 GLN HE21 H 10.523 -16.394 -10.972 1.00 . A A . 13 GLN HE21 1 1
11 6505 1 1 13 GLN HE22 H 9.314 -17.627 -10.959 1.00 . A A . 13 GLN HE22 1 1
11 6506 1 1 13 GLN HG2 H 11.535 -16.860 -7.605 1.00 . A A . 13 GLN HG2 1 1
11 6507 1 1 13 GLN HG3 H 11.243 -15.564 -8.764 1.00 . A A . 13 GLN HG3 1 1
11 6508 1 1 13 GLN N N 14.349 -15.845 -7.678 1.00 . A A . 13 GLN N 1 1
11 6509 1 1 13 GLN NE2 N 10.031 -17.118 -10.530 1.00 . A A . 13 GLN NE2 1 1
11 6510 1 1 13 GLN O O 15.312 -18.997 -8.876 1.00 . A A . 13 GLN O 1 1
11 6511 1 1 13 GLN OE1 O 9.797 -18.320 -8.648 1.00 . A A . 13 GLN OE1 1 1
11 6512 1 1 14 ALA C C 18.409 -17.083 -9.646 1.00 . A A . 14 ALA C 1 1
11 6513 1 1 14 ALA CA C 17.122 -17.502 -10.348 1.00 . A A . 14 ALA CA 1 1
11 6514 1 1 14 ALA CB C 17.129 -17.028 -11.794 1.00 . A A . 14 ALA CB 1 1
11 6515 1 1 14 ALA H H 15.759 -16.024 -9.688 1.00 . A A . 14 ALA H 1 1
11 6516 1 1 14 ALA HA H 17.059 -18.581 -10.349 1.00 . A A . 14 ALA HA 1 1
11 6517 1 1 14 ALA HB1 H 17.909 -16.293 -11.927 1.00 . A A . 14 ALA HB1 1 1
11 6518 1 1 14 ALA HB2 H 17.310 -17.868 -12.447 1.00 . A A . 14 ALA HB2 1 1
11 6519 1 1 14 ALA HB3 H 16.173 -16.585 -12.032 1.00 . A A . 14 ALA HB3 1 1
11 6520 1 1 14 ALA N N 15.951 -16.984 -9.652 1.00 . A A . 14 ALA N 1 1
11 6521 1 1 14 ALA O O 19.371 -17.847 -9.585 1.00 . A A . 14 ALA O 1 1
11 6522 1 1 15 ALA C C 19.812 -16.081 -7.102 1.00 . A A . 15 ALA C 1 1
11 6523 1 1 15 ALA CA C 19.587 -15.344 -8.417 1.00 . A A . 15 ALA CA 1 1
11 6524 1 1 15 ALA CB C 19.431 -13.851 -8.168 1.00 . A A . 15 ALA CB 1 1
11 6525 1 1 15 ALA H H 17.620 -15.301 -9.197 1.00 . A A . 15 ALA H 1 1
11 6526 1 1 15 ALA HA H 20.448 -15.490 -9.053 1.00 . A A . 15 ALA HA 1 1
11 6527 1 1 15 ALA HB1 H 18.800 -13.423 -8.933 1.00 . A A . 15 ALA HB1 1 1
11 6528 1 1 15 ALA HB2 H 18.981 -13.693 -7.200 1.00 . A A . 15 ALA HB2 1 1
11 6529 1 1 15 ALA HB3 H 20.402 -13.379 -8.196 1.00 . A A . 15 ALA HB3 1 1
11 6530 1 1 15 ALA N N 18.418 -15.864 -9.117 1.00 . A A . 15 ALA N 1 1
11 6531 1 1 15 ALA O O 20.918 -16.543 -6.821 1.00 . A A . 15 ALA O 1 1
11 6532 1 1 16 GLN C C 19.813 -16.148 -4.080 1.00 . A A . 16 GLN C 1 1
11 6533 1 1 16 GLN CA C 18.843 -16.866 -5.012 1.00 . A A . 16 GLN CA 1 1
11 6534 1 1 16 GLN CB C 19.284 -18.318 -5.207 1.00 . A A . 16 GLN CB 1 1
11 6535 1 1 16 GLN CD C 18.953 -20.488 -6.457 1.00 . A A . 16 GLN CD 1 1
11 6536 1 1 16 GLN CG C 18.474 -19.064 -6.255 1.00 . A A . 16 GLN CG 1 1
11 6537 1 1 16 GLN H H 17.904 -15.797 -6.579 1.00 . A A . 16 GLN H 1 1
11 6538 1 1 16 GLN HA H 17.860 -16.855 -4.566 1.00 . A A . 16 GLN HA 1 1
11 6539 1 1 16 GLN HB2 H 20.321 -18.329 -5.508 1.00 . A A . 16 GLN HB2 1 1
11 6540 1 1 16 GLN HB3 H 19.184 -18.841 -4.267 1.00 . A A . 16 GLN HB3 1 1
11 6541 1 1 16 GLN HE21 H 20.302 -19.873 -7.781 1.00 . A A . 16 GLN HE21 1 1
11 6542 1 1 16 GLN HE22 H 20.271 -21.573 -7.476 1.00 . A A . 16 GLN HE22 1 1
11 6543 1 1 16 GLN HG2 H 17.441 -19.090 -5.942 1.00 . A A . 16 GLN HG2 1 1
11 6544 1 1 16 GLN HG3 H 18.552 -18.537 -7.194 1.00 . A A . 16 GLN HG3 1 1
11 6545 1 1 16 GLN N N 18.758 -16.186 -6.299 1.00 . A A . 16 GLN N 1 1
11 6546 1 1 16 GLN NE2 N 19.942 -20.663 -7.326 1.00 . A A . 16 GLN NE2 1 1
11 6547 1 1 16 GLN O O 20.530 -16.783 -3.308 1.00 . A A . 16 GLN O 1 1
11 6548 1 1 16 GLN OE1 O 18.440 -21.422 -5.839 1.00 . A A . 16 GLN OE1 1 1
11 6549 1 1 17 GLN C C 22.176 -14.308 -3.640 1.00 . A A . 17 GLN C 1 1
11 6550 1 1 17 GLN CA C 20.713 -14.018 -3.322 1.00 . A A . 17 GLN CA 1 1
11 6551 1 1 17 GLN CB C 20.436 -14.291 -1.842 1.00 . A A . 17 GLN CB 1 1
11 6552 1 1 17 GLN CD C 18.708 -14.715 -0.049 1.00 . A A . 17 GLN CD 1 1
11 6553 1 1 17 GLN CG C 18.956 -14.374 -1.505 1.00 . A A . 17 GLN CG 1 1
11 6554 1 1 17 GLN H H 19.234 -14.373 -4.794 1.00 . A A . 17 GLN H 1 1
11 6555 1 1 17 GLN HA H 20.511 -12.978 -3.530 1.00 . A A . 17 GLN HA 1 1
11 6556 1 1 17 GLN HB2 H 20.899 -15.227 -1.569 1.00 . A A . 17 GLN HB2 1 1
11 6557 1 1 17 GLN HB3 H 20.873 -13.497 -1.255 1.00 . A A . 17 GLN HB3 1 1
11 6558 1 1 17 GLN HE21 H 20.037 -13.351 0.522 1.00 . A A . 17 GLN HE21 1 1
11 6559 1 1 17 GLN HE22 H 19.267 -14.228 1.796 1.00 . A A . 17 GLN HE22 1 1
11 6560 1 1 17 GLN HG2 H 18.497 -13.420 -1.719 1.00 . A A . 17 GLN HG2 1 1
11 6561 1 1 17 GLN HG3 H 18.503 -15.136 -2.121 1.00 . A A . 17 GLN HG3 1 1
11 6562 1 1 17 GLN N N 19.829 -14.821 -4.158 1.00 . A A . 17 GLN N 1 1
11 6563 1 1 17 GLN NE2 N 19.408 -14.029 0.847 1.00 . A A . 17 GLN NE2 1 1
11 6564 1 1 17 GLN O O 23.013 -14.388 -2.741 1.00 . A A . 17 GLN O 1 1
11 6565 1 1 17 GLN OE1 O 17.895 -15.584 0.267 1.00 . A A . 17 GLN OE1 1 1
11 6566 1 1 18 HIS C C 24.421 -13.559 -6.126 1.00 . A A . 18 HIS C 1 1
11 6567 1 1 18 HIS CA C 23.840 -14.745 -5.362 1.00 . A A . 18 HIS CA 1 1
11 6568 1 1 18 HIS CB C 23.869 -15.996 -6.241 1.00 . A A . 18 HIS CB 1 1
11 6569 1 1 18 HIS CD2 C 26.296 -16.876 -6.494 1.00 . A A . 18 HIS CD2 1 1
11 6570 1 1 18 HIS CE1 C 26.708 -16.107 -8.505 1.00 . A A . 18 HIS CE1 1 1
11 6571 1 1 18 HIS CG C 25.187 -16.224 -6.915 1.00 . A A . 18 HIS CG 1 1
11 6572 1 1 18 HIS H H 21.767 -14.388 -5.595 1.00 . A A . 18 HIS H 1 1
11 6573 1 1 18 HIS HA H 24.441 -14.920 -4.482 1.00 . A A . 18 HIS HA 1 1
11 6574 1 1 18 HIS HB2 H 23.655 -16.861 -5.631 1.00 . A A . 18 HIS HB2 1 1
11 6575 1 1 18 HIS HB3 H 23.114 -15.906 -7.008 1.00 . A A . 18 HIS HB3 1 1
11 6576 1 1 18 HIS HD1 H 24.872 -15.237 -8.750 1.00 . A A . 18 HIS HD1 1 1
11 6577 1 1 18 HIS HD2 H 26.425 -17.374 -5.543 1.00 . A A . 18 HIS HD2 1 1
11 6578 1 1 18 HIS HE1 H 27.205 -15.877 -9.435 1.00 . A A . 18 HIS HE1 1 1
11 6579 1 1 18 HIS N N 22.477 -14.464 -4.925 1.00 . A A . 18 HIS N 1 1
11 6580 1 1 18 HIS ND1 N 25.478 -15.753 -8.178 1.00 . A A . 18 HIS ND1 1 1
11 6581 1 1 18 HIS NE2 N 27.226 -16.789 -7.500 1.00 . A A . 18 HIS NE2 1 1
11 6582 1 1 18 HIS O O 25.283 -12.842 -5.616 1.00 . A A . 18 HIS O 1 1
11 6583 1 1 19 ASP C C 24.243 -10.922 -7.470 1.00 . A A . 19 ASP C 1 1
11 6584 1 1 19 ASP CA C 24.417 -12.259 -8.184 1.00 . A A . 19 ASP CA 1 1
11 6585 1 1 19 ASP CB C 23.665 -12.242 -9.515 1.00 . A A . 19 ASP CB 1 1
11 6586 1 1 19 ASP CG C 24.386 -11.435 -10.577 1.00 . A A . 19 ASP CG 1 1
11 6587 1 1 19 ASP H H 23.259 -13.965 -7.700 1.00 . A A . 19 ASP H 1 1
11 6588 1 1 19 ASP HA H 25.467 -12.417 -8.376 1.00 . A A . 19 ASP HA 1 1
11 6589 1 1 19 ASP HB2 H 23.556 -13.256 -9.873 1.00 . A A . 19 ASP HB2 1 1
11 6590 1 1 19 ASP HB3 H 22.686 -11.811 -9.363 1.00 . A A . 19 ASP HB3 1 1
11 6591 1 1 19 ASP N N 23.945 -13.359 -7.350 1.00 . A A . 19 ASP N 1 1
11 6592 1 1 19 ASP O O 24.958 -9.960 -7.750 1.00 . A A . 19 ASP O 1 1
11 6593 1 1 19 ASP OD1 O 23.839 -10.397 -11.007 1.00 . A A . 19 ASP OD1 1 1
11 6594 1 1 19 ASP OD2 O 25.497 -11.840 -10.977 1.00 . A A . 19 ASP OD2 1 1
11 6595 1 1 20 SER C C 24.127 -9.375 -4.786 1.00 . A A . 20 SER C 1 1
11 6596 1 1 20 SER CA C 23.017 -9.649 -5.796 1.00 . A A . 20 SER CA 1 1
11 6597 1 1 20 SER CB C 21.671 -9.757 -5.076 1.00 . A A . 20 SER CB 1 1
11 6598 1 1 20 SER H H 22.751 -11.671 -6.369 1.00 . A A . 20 SER H 1 1
11 6599 1 1 20 SER HA H 22.976 -8.830 -6.499 1.00 . A A . 20 SER HA 1 1
11 6600 1 1 20 SER HB2 H 21.840 -9.980 -4.034 1.00 . A A . 20 SER HB2 1 1
11 6601 1 1 20 SER HB3 H 21.144 -8.817 -5.163 1.00 . A A . 20 SER HB3 1 1
11 6602 1 1 20 SER HG H 20.667 -11.435 -4.967 1.00 . A A . 20 SER HG 1 1
11 6603 1 1 20 SER N N 23.288 -10.870 -6.547 1.00 . A A . 20 SER N 1 1
11 6604 1 1 20 SER O O 24.350 -8.232 -4.387 1.00 . A A . 20 SER O 1 1
11 6605 1 1 20 SER OG O 20.872 -10.782 -5.640 1.00 . A A . 20 SER OG 1 1
11 6606 1 1 21 VAL C C 27.089 -9.555 -4.013 1.00 . A A . 21 VAL C 1 1
11 6607 1 1 21 VAL CA C 25.907 -10.308 -3.413 1.00 . A A . 21 VAL CA 1 1
11 6608 1 1 21 VAL CB C 26.386 -11.688 -2.925 1.00 . A A . 21 VAL CB 1 1
11 6609 1 1 21 VAL CG1 C 27.441 -11.535 -1.840 1.00 . A A . 21 VAL CG1 1 1
11 6610 1 1 21 VAL CG2 C 25.211 -12.514 -2.425 1.00 . A A . 21 VAL CG2 1 1
11 6611 1 1 21 VAL H H 24.594 -11.319 -4.730 1.00 . A A . 21 VAL H 1 1
11 6612 1 1 21 VAL HA H 25.537 -9.757 -2.560 1.00 . A A . 21 VAL HA 1 1
11 6613 1 1 21 VAL HB H 26.834 -12.207 -3.760 1.00 . A A . 21 VAL HB 1 1
11 6614 1 1 21 VAL HG11 H 27.175 -10.711 -1.194 1.00 . A A . 21 VAL HG11 1 1
11 6615 1 1 21 VAL HG12 H 27.497 -12.445 -1.260 1.00 . A A . 21 VAL HG12 1 1
11 6616 1 1 21 VAL HG13 H 28.400 -11.338 -2.295 1.00 . A A . 21 VAL HG13 1 1
11 6617 1 1 21 VAL HG21 H 24.593 -12.803 -3.262 1.00 . A A . 21 VAL HG21 1 1
11 6618 1 1 21 VAL HG22 H 25.578 -13.400 -1.927 1.00 . A A . 21 VAL HG22 1 1
11 6619 1 1 21 VAL HG23 H 24.628 -11.928 -1.731 1.00 . A A . 21 VAL HG23 1 1
11 6620 1 1 21 VAL N N 24.819 -10.433 -4.376 1.00 . A A . 21 VAL N 1 1
11 6621 1 1 21 VAL O O 27.889 -8.957 -3.293 1.00 . A A . 21 VAL O 1 1
11 6622 1 1 22 LYS C C 27.753 -7.688 -6.794 1.00 . A A . 22 LYS C 1 1
11 6623 1 1 22 LYS CA C 28.275 -8.905 -6.037 1.00 . A A . 22 LYS CA 1 1
11 6624 1 1 22 LYS CB C 28.966 -9.865 -7.007 1.00 . A A . 22 LYS CB 1 1
11 6625 1 1 22 LYS CD C 30.735 -8.728 -8.381 1.00 . A A . 22 LYS CD 1 1
11 6626 1 1 22 LYS CE C 32.156 -8.923 -8.890 1.00 . A A . 22 LYS CE 1 1
11 6627 1 1 22 LYS CG C 30.453 -9.600 -7.170 1.00 . A A . 22 LYS CG 1 1
11 6628 1 1 22 LYS H H 26.523 -10.080 -5.857 1.00 . A A . 22 LYS H 1 1
11 6629 1 1 22 LYS HA H 28.991 -8.575 -5.299 1.00 . A A . 22 LYS HA 1 1
11 6630 1 1 22 LYS HB2 H 28.839 -10.876 -6.648 1.00 . A A . 22 LYS HB2 1 1
11 6631 1 1 22 LYS HB3 H 28.498 -9.776 -7.977 1.00 . A A . 22 LYS HB3 1 1
11 6632 1 1 22 LYS HD2 H 30.044 -8.987 -9.170 1.00 . A A . 22 LYS HD2 1 1
11 6633 1 1 22 LYS HD3 H 30.600 -7.692 -8.107 1.00 . A A . 22 LYS HD3 1 1
11 6634 1 1 22 LYS HE2 H 32.834 -8.879 -8.052 1.00 . A A . 22 LYS HE2 1 1
11 6635 1 1 22 LYS HE3 H 32.226 -9.894 -9.359 1.00 . A A . 22 LYS HE3 1 1
11 6636 1 1 22 LYS HG2 H 30.819 -9.099 -6.286 1.00 . A A . 22 LYS HG2 1 1
11 6637 1 1 22 LYS HG3 H 30.967 -10.544 -7.289 1.00 . A A . 22 LYS HG3 1 1
11 6638 1 1 22 LYS HZ1 H 33.188 -8.278 -10.587 1.00 . A A . 22 LYS HZ1 1 1
11 6639 1 1 22 LYS HZ2 H 33.013 -7.088 -9.398 1.00 . A A . 22 LYS HZ2 1 1
11 6640 1 1 22 LYS HZ3 H 31.693 -7.518 -10.364 1.00 . A A . 22 LYS HZ3 1 1
11 6641 1 1 22 LYS N N 27.192 -9.586 -5.337 1.00 . A A . 22 LYS N 1 1
11 6642 1 1 22 LYS NZ N 32.539 -7.878 -9.879 1.00 . A A . 22 LYS NZ 1 1
11 6643 1 1 22 LYS O O 28.480 -6.716 -7.004 1.00 . A A . 22 LYS O 1 1
11 6644 1 1 23 LEU C C 24.454 -6.388 -7.428 1.00 . A A . 23 LEU C 1 1
11 6645 1 1 23 LEU CA C 25.870 -6.649 -7.933 1.00 . A A . 23 LEU CA 1 1
11 6646 1 1 23 LEU CB C 25.840 -6.961 -9.430 1.00 . A A . 23 LEU CB 1 1
11 6647 1 1 23 LEU CD1 C 24.587 -4.917 -10.162 1.00 . A A . 23 LEU CD1 1 1
11 6648 1 1 23 LEU CD2 C 27.088 -4.909 -10.148 1.00 . A A . 23 LEU CD2 1 1
11 6649 1 1 23 LEU CG C 25.841 -5.753 -10.367 1.00 . A A . 23 LEU CG 1 1
11 6650 1 1 23 LEU H H 25.961 -8.548 -7.003 1.00 . A A . 23 LEU H 1 1
11 6651 1 1 23 LEU HA H 26.466 -5.763 -7.769 1.00 . A A . 23 LEU HA 1 1
11 6652 1 1 23 LEU HB2 H 26.709 -7.558 -9.660 1.00 . A A . 23 LEU HB2 1 1
11 6653 1 1 23 LEU HB3 H 24.947 -7.535 -9.630 1.00 . A A . 23 LEU HB3 1 1
11 6654 1 1 23 LEU HD11 H 24.495 -4.203 -10.966 1.00 . A A . 23 LEU HD11 1 1
11 6655 1 1 23 LEU HD12 H 24.654 -4.393 -9.220 1.00 . A A . 23 LEU HD12 1 1
11 6656 1 1 23 LEU HD13 H 23.721 -5.564 -10.154 1.00 . A A . 23 LEU HD13 1 1
11 6657 1 1 23 LEU HD21 H 27.006 -4.383 -9.209 1.00 . A A . 23 LEU HD21 1 1
11 6658 1 1 23 LEU HD22 H 27.185 -4.194 -10.953 1.00 . A A . 23 LEU HD22 1 1
11 6659 1 1 23 LEU HD23 H 27.957 -5.549 -10.128 1.00 . A A . 23 LEU HD23 1 1
11 6660 1 1 23 LEU HG H 25.846 -6.100 -11.392 1.00 . A A . 23 LEU HG 1 1
11 6661 1 1 23 LEU N N 26.490 -7.747 -7.200 1.00 . A A . 23 LEU N 1 1
11 6662 1 1 23 LEU O O 23.494 -6.996 -7.900 1.00 . A A . 23 LEU O 1 1
11 6663 1 1 24 GLY C C 23.101 -4.760 -4.452 1.00 . A A . 24 GLY C 1 1
11 6664 1 1 24 GLY CA C 23.030 -5.152 -5.915 1.00 . A A . 24 GLY CA 1 1
11 6665 1 1 24 GLY H H 25.133 -5.026 -6.128 1.00 . A A . 24 GLY H 1 1
11 6666 1 1 24 GLY HA2 H 22.609 -4.332 -6.476 1.00 . A A . 24 GLY HA2 1 1
11 6667 1 1 24 GLY HA3 H 22.384 -6.012 -6.014 1.00 . A A . 24 GLY HA3 1 1
11 6668 1 1 24 GLY N N 24.332 -5.479 -6.466 1.00 . A A . 24 GLY N 1 1
11 6669 1 1 24 GLY O O 23.639 -5.500 -3.628 1.00 . A A . 24 GLY O 1 1
11 6670 1 1 25 THR C C 21.163 -3.116 -2.158 1.00 . A A . 25 THR C 1 1
11 6671 1 1 25 THR CA C 22.565 -3.100 -2.755 1.00 . A A . 25 THR CA 1 1
11 6672 1 1 25 THR CB C 23.129 -1.669 -2.672 1.00 . A A . 25 THR CB 1 1
11 6673 1 1 25 THR CG2 C 22.483 -0.772 -3.717 1.00 . A A . 25 THR CG2 1 1
11 6674 1 1 25 THR H H 22.144 -3.046 -4.828 1.00 . A A . 25 THR H 1 1
11 6675 1 1 25 THR HA H 23.202 -3.750 -2.171 1.00 . A A . 25 THR HA 1 1
11 6676 1 1 25 THR HB H 24.193 -1.707 -2.860 1.00 . A A . 25 THR HB 1 1
11 6677 1 1 25 THR HG1 H 22.815 -1.845 -0.733 1.00 . A A . 25 THR HG1 1 1
11 6678 1 1 25 THR HG21 H 21.408 -0.851 -3.644 1.00 . A A . 25 THR HG21 1 1
11 6679 1 1 25 THR HG22 H 22.801 -1.080 -4.702 1.00 . A A . 25 THR HG22 1 1
11 6680 1 1 25 THR HG23 H 22.781 0.251 -3.546 1.00 . A A . 25 THR HG23 1 1
11 6681 1 1 25 THR N N 22.558 -3.591 -4.127 1.00 . A A . 25 THR N 1 1
11 6682 1 1 25 THR O O 20.991 -3.324 -0.957 1.00 . A A . 25 THR O 1 1
11 6683 1 1 25 THR OG1 O 22.904 -1.128 -1.366 1.00 . A A . 25 THR OG1 1 1
11 6684 1 1 26 SER C C 18.181 -4.289 -2.583 1.00 . A A . 26 SER C 1 1
11 6685 1 1 26 SER CA C 18.773 -2.883 -2.560 1.00 . A A . 26 SER CA 1 1
11 6686 1 1 26 SER CB C 17.941 -1.952 -3.444 1.00 . A A . 26 SER CB 1 1
11 6687 1 1 26 SER H H 20.363 -2.737 -3.951 1.00 . A A . 26 SER H 1 1
11 6688 1 1 26 SER HA H 18.754 -2.514 -1.545 1.00 . A A . 26 SER HA 1 1
11 6689 1 1 26 SER HB2 H 18.195 -2.122 -4.480 1.00 . A A . 26 SER HB2 1 1
11 6690 1 1 26 SER HB3 H 16.892 -2.159 -3.292 1.00 . A A . 26 SER HB3 1 1
11 6691 1 1 26 SER HG H 17.371 -0.095 -3.192 1.00 . A A . 26 SER HG 1 1
11 6692 1 1 26 SER N N 20.162 -2.897 -3.005 1.00 . A A . 26 SER N 1 1
11 6693 1 1 26 SER O O 16.999 -4.481 -2.297 1.00 . A A . 26 SER O 1 1
11 6694 1 1 26 SER OG O 18.189 -0.593 -3.130 1.00 . A A . 26 SER OG 1 1
11 6695 1 1 27 ILE C C 19.184 -7.476 -1.857 1.00 . A A . 27 ILE C 1 1
11 6696 1 1 27 ILE CA C 18.572 -6.656 -2.987 1.00 . A A . 27 ILE CA 1 1
11 6697 1 1 27 ILE CB C 18.939 -7.305 -4.335 1.00 . A A . 27 ILE CB 1 1
11 6698 1 1 27 ILE CD1 C 19.214 -5.472 -6.079 1.00 . A A . 27 ILE CD1 1 1
11 6699 1 1 27 ILE CG1 C 18.305 -6.528 -5.490 1.00 . A A . 27 ILE CG1 1 1
11 6700 1 1 27 ILE CG2 C 18.495 -8.760 -4.360 1.00 . A A . 27 ILE CG2 1 1
11 6701 1 1 27 ILE H H 19.942 -5.051 -3.145 1.00 . A A . 27 ILE H 1 1
11 6702 1 1 27 ILE HA H 17.496 -6.669 -2.886 1.00 . A A . 27 ILE HA 1 1
11 6703 1 1 27 ILE HB H 20.013 -7.280 -4.440 1.00 . A A . 27 ILE HB 1 1
11 6704 1 1 27 ILE HD11 H 18.638 -4.587 -6.306 1.00 . A A . 27 ILE HD11 1 1
11 6705 1 1 27 ILE HD12 H 19.989 -5.227 -5.369 1.00 . A A . 27 ILE HD12 1 1
11 6706 1 1 27 ILE HD13 H 19.663 -5.850 -6.986 1.00 . A A . 27 ILE HD13 1 1
11 6707 1 1 27 ILE HG12 H 18.043 -7.217 -6.278 1.00 . A A . 27 ILE HG12 1 1
11 6708 1 1 27 ILE HG13 H 17.410 -6.037 -5.135 1.00 . A A . 27 ILE HG13 1 1
11 6709 1 1 27 ILE HG21 H 18.199 -9.028 -5.364 1.00 . A A . 27 ILE HG21 1 1
11 6710 1 1 27 ILE HG22 H 19.313 -9.391 -4.047 1.00 . A A . 27 ILE HG22 1 1
11 6711 1 1 27 ILE HG23 H 17.660 -8.894 -3.690 1.00 . A A . 27 ILE HG23 1 1
11 6712 1 1 27 ILE N N 19.011 -5.268 -2.927 1.00 . A A . 27 ILE N 1 1
11 6713 1 1 27 ILE O O 18.635 -8.501 -1.451 1.00 . A A . 27 ILE O 1 1
11 6714 1 1 28 VAL C C 20.539 -7.197 1.094 1.00 . A A . 28 VAL C 1 1
11 6715 1 1 28 VAL CA C 21.010 -7.706 -0.264 1.00 . A A . 28 VAL CA 1 1
11 6716 1 1 28 VAL CB C 22.537 -7.532 -0.364 1.00 . A A . 28 VAL CB 1 1
11 6717 1 1 28 VAL CG1 C 23.067 -8.183 -1.632 1.00 . A A . 28 VAL CG1 1 1
11 6718 1 1 28 VAL CG2 C 22.908 -6.057 -0.316 1.00 . A A . 28 VAL CG2 1 1
11 6719 1 1 28 VAL H H 20.712 -6.195 -1.715 1.00 . A A . 28 VAL H 1 1
11 6720 1 1 28 VAL HA H 20.783 -8.760 -0.341 1.00 . A A . 28 VAL HA 1 1
11 6721 1 1 28 VAL HB H 22.991 -8.024 0.484 1.00 . A A . 28 VAL HB 1 1
11 6722 1 1 28 VAL HG11 H 23.137 -7.441 -2.415 1.00 . A A . 28 VAL HG11 1 1
11 6723 1 1 28 VAL HG12 H 24.044 -8.601 -1.441 1.00 . A A . 28 VAL HG12 1 1
11 6724 1 1 28 VAL HG13 H 22.393 -8.968 -1.942 1.00 . A A . 28 VAL HG13 1 1
11 6725 1 1 28 VAL HG21 H 23.483 -5.803 -1.194 1.00 . A A . 28 VAL HG21 1 1
11 6726 1 1 28 VAL HG22 H 22.008 -5.460 -0.290 1.00 . A A . 28 VAL HG22 1 1
11 6727 1 1 28 VAL HG23 H 23.495 -5.862 0.569 1.00 . A A . 28 VAL HG23 1 1
11 6728 1 1 28 VAL N N 20.324 -7.017 -1.350 1.00 . A A . 28 VAL N 1 1
11 6729 1 1 28 VAL O O 20.903 -7.745 2.134 1.00 . A A . 28 VAL O 1 1
11 6730 1 1 29 ASP C C 17.686 -5.708 2.374 1.00 . A A . 29 ASP C 1 1
11 6731 1 1 29 ASP CA C 19.203 -5.563 2.306 1.00 . A A . 29 ASP CA 1 1
11 6732 1 1 29 ASP CB C 19.592 -4.087 2.402 1.00 . A A . 29 ASP CB 1 1
11 6733 1 1 29 ASP CG C 21.073 -3.862 2.167 1.00 . A A . 29 ASP CG 1 1
11 6734 1 1 29 ASP H H 19.472 -5.754 0.215 1.00 . A A . 29 ASP H 1 1
11 6735 1 1 29 ASP HA H 19.641 -6.095 3.138 1.00 . A A . 29 ASP HA 1 1
11 6736 1 1 29 ASP HB2 H 19.040 -3.528 1.660 1.00 . A A . 29 ASP HB2 1 1
11 6737 1 1 29 ASP HB3 H 19.341 -3.718 3.385 1.00 . A A . 29 ASP HB3 1 1
11 6738 1 1 29 ASP N N 19.726 -6.146 1.076 1.00 . A A . 29 ASP N 1 1
11 6739 1 1 29 ASP O O 17.011 -4.948 3.069 1.00 . A A . 29 ASP O 1 1
11 6740 1 1 29 ASP OD1 O 21.864 -4.792 2.431 1.00 . A A . 29 ASP OD1 1 1
11 6741 1 1 29 ASP OD2 O 21.441 -2.756 1.719 1.00 . A A . 29 ASP OD2 1 1
11 6742 1 1 30 ILE C C 15.409 -8.401 1.881 1.00 . A A . 30 ILE C 1 1
11 6743 1 1 30 ILE CA C 15.721 -6.931 1.626 1.00 . A A . 30 ILE CA 1 1
11 6744 1 1 30 ILE CB C 15.099 -6.511 0.281 1.00 . A A . 30 ILE CB 1 1
11 6745 1 1 30 ILE CD1 C 14.722 -4.117 1.058 1.00 . A A . 30 ILE CD1 1 1
11 6746 1 1 30 ILE CG1 C 15.347 -5.024 0.021 1.00 . A A . 30 ILE CG1 1 1
11 6747 1 1 30 ILE CG2 C 13.608 -6.815 0.269 1.00 . A A . 30 ILE CG2 1 1
11 6748 1 1 30 ILE H H 17.748 -7.259 1.114 1.00 . A A . 30 ILE H 1 1
11 6749 1 1 30 ILE HA H 15.270 -6.337 2.409 1.00 . A A . 30 ILE HA 1 1
11 6750 1 1 30 ILE HB H 15.566 -7.089 -0.502 1.00 . A A . 30 ILE HB 1 1
11 6751 1 1 30 ILE HD11 H 14.240 -4.715 1.817 1.00 . A A . 30 ILE HD11 1 1
11 6752 1 1 30 ILE HD12 H 15.487 -3.506 1.511 1.00 . A A . 30 ILE HD12 1 1
11 6753 1 1 30 ILE HD13 H 13.988 -3.481 0.583 1.00 . A A . 30 ILE HD13 1 1
11 6754 1 1 30 ILE HG12 H 16.409 -4.838 0.016 1.00 . A A . 30 ILE HG12 1 1
11 6755 1 1 30 ILE HG13 H 14.935 -4.761 -0.943 1.00 . A A . 30 ILE HG13 1 1
11 6756 1 1 30 ILE HG21 H 13.420 -7.667 -0.367 1.00 . A A . 30 ILE HG21 1 1
11 6757 1 1 30 ILE HG22 H 13.278 -7.037 1.273 1.00 . A A . 30 ILE HG22 1 1
11 6758 1 1 30 ILE HG23 H 13.069 -5.959 -0.107 1.00 . A A . 30 ILE HG23 1 1
11 6759 1 1 30 ILE N N 17.158 -6.687 1.648 1.00 . A A . 30 ILE N 1 1
11 6760 1 1 30 ILE O O 14.453 -8.732 2.583 1.00 . A A . 30 ILE O 1 1
11 6761 1 1 31 VAL C C 16.571 -11.189 2.821 1.00 . A A . 31 VAL C 1 1
11 6762 1 1 31 VAL CA C 16.036 -10.718 1.473 1.00 . A A . 31 VAL CA 1 1
11 6763 1 1 31 VAL CB C 16.734 -11.509 0.351 1.00 . A A . 31 VAL CB 1 1
11 6764 1 1 31 VAL CG1 C 16.146 -11.146 -1.004 1.00 . A A . 31 VAL CG1 1 1
11 6765 1 1 31 VAL CG2 C 18.234 -11.256 0.376 1.00 . A A . 31 VAL CG2 1 1
11 6766 1 1 31 VAL H H 16.967 -8.957 0.758 1.00 . A A . 31 VAL H 1 1
11 6767 1 1 31 VAL HA H 14.976 -10.925 1.425 1.00 . A A . 31 VAL HA 1 1
11 6768 1 1 31 VAL HB H 16.565 -12.562 0.522 1.00 . A A . 31 VAL HB 1 1
11 6769 1 1 31 VAL HG11 H 16.308 -10.096 -1.197 1.00 . A A . 31 VAL HG11 1 1
11 6770 1 1 31 VAL HG12 H 16.625 -11.733 -1.774 1.00 . A A . 31 VAL HG12 1 1
11 6771 1 1 31 VAL HG13 H 15.085 -11.351 -1.002 1.00 . A A . 31 VAL HG13 1 1
11 6772 1 1 31 VAL HG21 H 18.629 -11.531 1.342 1.00 . A A . 31 VAL HG21 1 1
11 6773 1 1 31 VAL HG22 H 18.712 -11.849 -0.390 1.00 . A A . 31 VAL HG22 1 1
11 6774 1 1 31 VAL HG23 H 18.426 -10.209 0.192 1.00 . A A . 31 VAL HG23 1 1
11 6775 1 1 31 VAL N N 16.223 -9.281 1.306 1.00 . A A . 31 VAL N 1 1
11 6776 1 1 31 VAL O O 16.141 -12.215 3.346 1.00 . A A . 31 VAL O 1 1
11 6777 1 1 32 ALA C C 17.749 -9.729 5.721 1.00 . A A . 32 ALA C 1 1
11 6778 1 1 32 ALA CA C 18.104 -10.769 4.664 1.00 . A A . 32 ALA CA 1 1
11 6779 1 1 32 ALA CB C 19.614 -10.896 4.532 1.00 . A A . 32 ALA CB 1 1
11 6780 1 1 32 ALA H H 17.812 -9.624 2.908 1.00 . A A . 32 ALA H 1 1
11 6781 1 1 32 ALA HA H 17.711 -11.728 4.970 1.00 . A A . 32 ALA HA 1 1
11 6782 1 1 32 ALA HB1 H 20.024 -9.962 4.178 1.00 . A A . 32 ALA HB1 1 1
11 6783 1 1 32 ALA HB2 H 20.040 -11.135 5.496 1.00 . A A . 32 ALA HB2 1 1
11 6784 1 1 32 ALA HB3 H 19.849 -11.682 3.830 1.00 . A A . 32 ALA HB3 1 1
11 6785 1 1 32 ALA N N 17.511 -10.431 3.375 1.00 . A A . 32 ALA N 1 1
11 6786 1 1 32 ALA O O 17.551 -10.060 6.889 1.00 . A A . 32 ALA O 1 1
11 6787 1 1 33 ASN C C 15.845 -7.079 6.184 1.00 . A A . 33 ASN C 1 1
11 6788 1 1 33 ASN CA C 17.340 -7.381 6.215 1.00 . A A . 33 ASN CA 1 1
11 6789 1 1 33 ASN CB C 18.133 -6.124 5.851 1.00 . A A . 33 ASN CB 1 1
11 6790 1 1 33 ASN CG C 18.823 -5.507 7.053 1.00 . A A . 33 ASN CG 1 1
11 6791 1 1 33 ASN H H 17.839 -8.267 4.359 1.00 . A A . 33 ASN H 1 1
11 6792 1 1 33 ASN HA H 17.612 -7.691 7.213 1.00 . A A . 33 ASN HA 1 1
11 6793 1 1 33 ASN HB2 H 18.887 -6.381 5.121 1.00 . A A . 33 ASN HB2 1 1
11 6794 1 1 33 ASN HB3 H 17.462 -5.392 5.428 1.00 . A A . 33 ASN HB3 1 1
11 6795 1 1 33 ASN HD21 H 17.216 -4.399 7.436 1.00 . A A . 33 ASN HD21 1 1
11 6796 1 1 33 ASN HD22 H 18.546 -4.194 8.520 1.00 . A A . 33 ASN HD22 1 1
11 6797 1 1 33 ASN N N 17.670 -8.470 5.303 1.00 . A A . 33 ASN N 1 1
11 6798 1 1 33 ASN ND2 N 18.124 -4.609 7.739 1.00 . A A . 33 ASN ND2 1 1
11 6799 1 1 33 ASN O O 15.154 -7.207 7.193 1.00 . A A . 33 ASN O 1 1
11 6800 1 1 33 ASN OD1 O 19.969 -5.833 7.360 1.00 . A A . 33 ASN OD1 1 1
11 6801 1 1 34 GLY C C 13.048 -7.508 5.309 1.00 . A A . 34 GLY C 1 1
11 6802 1 1 34 GLY CA C 13.942 -6.364 4.874 1.00 . A A . 34 GLY CA 1 1
11 6803 1 1 34 GLY H H 15.951 -6.593 4.245 1.00 . A A . 34 GLY H 1 1
11 6804 1 1 34 GLY HA2 H 13.716 -5.495 5.474 1.00 . A A . 34 GLY HA2 1 1
11 6805 1 1 34 GLY HA3 H 13.739 -6.137 3.838 1.00 . A A . 34 GLY HA3 1 1
11 6806 1 1 34 GLY N N 15.352 -6.677 5.016 1.00 . A A . 34 GLY N 1 1
11 6807 1 1 34 GLY O O 11.905 -7.292 5.714 1.00 . A A . 34 GLY O 1 1
11 6808 1 1 35 VAL C C 12.461 -9.880 7.095 1.00 . A A . 35 VAL C 1 1
11 6809 1 1 35 VAL CA C 12.807 -9.911 5.611 1.00 . A A . 35 VAL CA 1 1
11 6810 1 1 35 VAL CB C 13.585 -11.204 5.303 1.00 . A A . 35 VAL CB 1 1
11 6811 1 1 35 VAL CG1 C 14.765 -11.356 6.250 1.00 . A A . 35 VAL CG1 1 1
11 6812 1 1 35 VAL CG2 C 12.664 -12.412 5.386 1.00 . A A . 35 VAL CG2 1 1
11 6813 1 1 35 VAL H H 14.482 -8.836 4.892 1.00 . A A . 35 VAL H 1 1
11 6814 1 1 35 VAL HA H 11.891 -9.922 5.038 1.00 . A A . 35 VAL HA 1 1
11 6815 1 1 35 VAL HB H 13.967 -11.138 4.295 1.00 . A A . 35 VAL HB 1 1
11 6816 1 1 35 VAL HG11 H 15.321 -12.245 5.992 1.00 . A A . 35 VAL HG11 1 1
11 6817 1 1 35 VAL HG12 H 15.407 -10.491 6.168 1.00 . A A . 35 VAL HG12 1 1
11 6818 1 1 35 VAL HG13 H 14.403 -11.441 7.264 1.00 . A A . 35 VAL HG13 1 1
11 6819 1 1 35 VAL HG21 H 13.202 -13.244 5.815 1.00 . A A . 35 VAL HG21 1 1
11 6820 1 1 35 VAL HG22 H 11.814 -12.175 6.009 1.00 . A A . 35 VAL HG22 1 1
11 6821 1 1 35 VAL HG23 H 12.323 -12.675 4.396 1.00 . A A . 35 VAL HG23 1 1
11 6822 1 1 35 VAL N N 13.566 -8.728 5.223 1.00 . A A . 35 VAL N 1 1
11 6823 1 1 35 VAL O O 11.502 -10.514 7.533 1.00 . A A . 35 VAL O 1 1
11 6824 1 1 36 GLY C C 11.749 -8.262 9.617 1.00 . A A . 36 GLY C 1 1
11 6825 1 1 36 GLY CA C 13.011 -9.037 9.294 1.00 . A A . 36 GLY CA 1 1
11 6826 1 1 36 GLY H H 14.000 -8.653 7.461 1.00 . A A . 36 GLY H 1 1
11 6827 1 1 36 GLY HA2 H 12.925 -10.032 9.704 1.00 . A A . 36 GLY HA2 1 1
11 6828 1 1 36 GLY HA3 H 13.852 -8.540 9.754 1.00 . A A . 36 GLY HA3 1 1
11 6829 1 1 36 GLY N N 13.250 -9.137 7.866 1.00 . A A . 36 GLY N 1 1
11 6830 1 1 36 GLY O O 11.310 -8.229 10.767 1.00 . A A . 36 GLY O 1 1
11 6831 1 1 37 LEU C C 8.708 -7.734 8.633 1.00 . A A . 37 LEU C 1 1
11 6832 1 1 37 LEU CA C 9.946 -6.855 8.784 1.00 . A A . 37 LEU CA 1 1
11 6833 1 1 37 LEU CB C 9.896 -5.707 7.774 1.00 . A A . 37 LEU CB 1 1
11 6834 1 1 37 LEU CD1 C 11.043 -3.700 6.805 1.00 . A A . 37 LEU CD1 1 1
11 6835 1 1 37 LEU CD2 C 10.213 -3.645 9.164 1.00 . A A . 37 LEU CD2 1 1
11 6836 1 1 37 LEU CG C 10.808 -4.516 8.067 1.00 . A A . 37 LEU CG 1 1
11 6837 1 1 37 LEU H H 11.561 -7.699 7.708 1.00 . A A . 37 LEU H 1 1
11 6838 1 1 37 LEU HA H 9.961 -6.445 9.782 1.00 . A A . 37 LEU HA 1 1
11 6839 1 1 37 LEU HB2 H 10.170 -6.104 6.809 1.00 . A A . 37 LEU HB2 1 1
11 6840 1 1 37 LEU HB3 H 8.878 -5.345 7.736 1.00 . A A . 37 LEU HB3 1 1
11 6841 1 1 37 LEU HD11 H 11.903 -3.063 6.942 1.00 . A A . 37 LEU HD11 1 1
11 6842 1 1 37 LEU HD12 H 10.173 -3.092 6.603 1.00 . A A . 37 LEU HD12 1 1
11 6843 1 1 37 LEU HD13 H 11.216 -4.367 5.972 1.00 . A A . 37 LEU HD13 1 1
11 6844 1 1 37 LEU HD21 H 10.203 -2.615 8.839 1.00 . A A . 37 LEU HD21 1 1
11 6845 1 1 37 LEU HD22 H 10.812 -3.734 10.059 1.00 . A A . 37 LEU HD22 1 1
11 6846 1 1 37 LEU HD23 H 9.204 -3.967 9.371 1.00 . A A . 37 LEU HD23 1 1
11 6847 1 1 37 LEU HG H 11.767 -4.880 8.411 1.00 . A A . 37 LEU HG 1 1
11 6848 1 1 37 LEU N N 11.165 -7.636 8.602 1.00 . A A . 37 LEU N 1 1
11 6849 1 1 37 LEU O O 7.718 -7.559 9.345 1.00 . A A . 37 LEU O 1 1
11 6850 1 1 38 LEU C C 7.921 -10.956 8.088 1.00 . A A . 38 LEU C 1 1
11 6851 1 1 38 LEU CA C 7.657 -9.591 7.460 1.00 . A A . 38 LEU CA 1 1
11 6852 1 1 38 LEU CB C 7.418 -9.745 5.958 1.00 . A A . 38 LEU CB 1 1
11 6853 1 1 38 LEU CD1 C 7.643 -11.062 3.836 1.00 . A A . 38 LEU CD1 1 1
11 6854 1 1 38 LEU CD2 C 9.550 -10.963 5.452 1.00 . A A . 38 LEU CD2 1 1
11 6855 1 1 38 LEU CG C 8.036 -10.982 5.303 1.00 . A A . 38 LEU CG 1 1
11 6856 1 1 38 LEU H H 9.587 -8.772 7.168 1.00 . A A . 38 LEU H 1 1
11 6857 1 1 38 LEU HA H 6.776 -9.163 7.915 1.00 . A A . 38 LEU HA 1 1
11 6858 1 1 38 LEU HB2 H 6.352 -9.783 5.795 1.00 . A A . 38 LEU HB2 1 1
11 6859 1 1 38 LEU HB3 H 7.825 -8.872 5.467 1.00 . A A . 38 LEU HB3 1 1
11 6860 1 1 38 LEU HD11 H 7.157 -10.144 3.543 1.00 . A A . 38 LEU HD11 1 1
11 6861 1 1 38 LEU HD12 H 6.967 -11.891 3.690 1.00 . A A . 38 LEU HD12 1 1
11 6862 1 1 38 LEU HD13 H 8.528 -11.210 3.235 1.00 . A A . 38 LEU HD13 1 1
11 6863 1 1 38 LEU HD21 H 9.833 -11.535 6.324 1.00 . A A . 38 LEU HD21 1 1
11 6864 1 1 38 LEU HD22 H 9.889 -9.943 5.565 1.00 . A A . 38 LEU HD22 1 1
11 6865 1 1 38 LEU HD23 H 10.004 -11.398 4.573 1.00 . A A . 38 LEU HD23 1 1
11 6866 1 1 38 LEU HG H 7.662 -11.868 5.798 1.00 . A A . 38 LEU HG 1 1
11 6867 1 1 38 LEU N N 8.772 -8.681 7.704 1.00 . A A . 38 LEU N 1 1
11 6868 1 1 38 LEU O O 7.084 -11.854 8.019 1.00 . A A . 38 LEU O 1 1
11 6869 1 1 39 GLY C C 8.630 -12.627 10.587 1.00 . A A . 39 GLY C 1 1
11 6870 1 1 39 GLY CA C 9.444 -12.360 9.336 1.00 . A A . 39 GLY CA 1 1
11 6871 1 1 39 GLY H H 9.720 -10.351 8.726 1.00 . A A . 39 GLY H 1 1
11 6872 1 1 39 GLY HA2 H 9.279 -13.163 8.633 1.00 . A A . 39 GLY HA2 1 1
11 6873 1 1 39 GLY HA3 H 10.491 -12.336 9.600 1.00 . A A . 39 GLY HA3 1 1
11 6874 1 1 39 GLY N N 9.091 -11.103 8.703 1.00 . A A . 39 GLY N 1 1
11 6875 1 1 39 GLY O O 8.534 -13.767 11.042 1.00 . A A . 39 GLY O 1 1
11 6876 1 1 40 LYS C C 5.932 -12.436 12.059 1.00 . A A . 40 LYS C 1 1
11 6877 1 1 40 LYS CA C 7.235 -11.699 12.352 1.00 . A A . 40 LYS CA 1 1
11 6878 1 1 40 LYS CB C 6.932 -10.316 12.933 1.00 . A A . 40 LYS CB 1 1
11 6879 1 1 40 LYS CD C 7.916 -10.557 15.231 1.00 . A A . 40 LYS CD 1 1
11 6880 1 1 40 LYS CE C 8.751 -9.867 16.299 1.00 . A A . 40 LYS CE 1 1
11 6881 1 1 40 LYS CG C 7.988 -9.819 13.905 1.00 . A A . 40 LYS CG 1 1
11 6882 1 1 40 LYS H H 8.158 -10.690 10.736 1.00 . A A . 40 LYS H 1 1
11 6883 1 1 40 LYS HA H 7.801 -12.267 13.074 1.00 . A A . 40 LYS HA 1 1
11 6884 1 1 40 LYS HB2 H 6.857 -9.607 12.122 1.00 . A A . 40 LYS HB2 1 1
11 6885 1 1 40 LYS HB3 H 5.985 -10.357 13.452 1.00 . A A . 40 LYS HB3 1 1
11 6886 1 1 40 LYS HD2 H 6.888 -10.589 15.560 1.00 . A A . 40 LYS HD2 1 1
11 6887 1 1 40 LYS HD3 H 8.283 -11.564 15.094 1.00 . A A . 40 LYS HD3 1 1
11 6888 1 1 40 LYS HE2 H 9.795 -9.974 16.045 1.00 . A A . 40 LYS HE2 1 1
11 6889 1 1 40 LYS HE3 H 8.491 -8.819 16.319 1.00 . A A . 40 LYS HE3 1 1
11 6890 1 1 40 LYS HG2 H 8.965 -9.975 13.472 1.00 . A A . 40 LYS HG2 1 1
11 6891 1 1 40 LYS HG3 H 7.834 -8.764 14.081 1.00 . A A . 40 LYS HG3 1 1
11 6892 1 1 40 LYS HZ1 H 7.532 -10.295 17.940 1.00 . A A . 40 LYS HZ1 1 1
11 6893 1 1 40 LYS HZ2 H 9.148 -10.004 18.345 1.00 . A A . 40 LYS HZ2 1 1
11 6894 1 1 40 LYS HZ3 H 8.706 -11.474 17.633 1.00 . A A . 40 LYS HZ3 1 1
11 6895 1 1 40 LYS N N 8.044 -11.574 11.146 1.00 . A A . 40 LYS N 1 1
11 6896 1 1 40 LYS NZ N 8.518 -10.451 17.649 1.00 . A A . 40 LYS NZ 1 1
11 6897 1 1 40 LYS O O 5.539 -13.340 12.798 1.00 . A A . 40 LYS O 1 1
11 6898 1 1 41 LEU C C 4.259 -13.961 9.812 1.00 . A A . 41 LEU C 1 1
11 6899 1 1 41 LEU CA C 4.008 -12.670 10.586 1.00 . A A . 41 LEU CA 1 1
11 6900 1 1 41 LEU CB C 3.179 -11.705 9.737 1.00 . A A . 41 LEU CB 1 1
11 6901 1 1 41 LEU CD1 C 0.824 -11.097 9.131 1.00 . A A . 41 LEU CD1 1 1
11 6902 1 1 41 LEU CD2 C 1.990 -12.944 7.911 1.00 . A A . 41 LEU CD2 1 1
11 6903 1 1 41 LEU CG C 1.830 -12.232 9.246 1.00 . A A . 41 LEU CG 1 1
11 6904 1 1 41 LEU H H 5.630 -11.320 10.428 1.00 . A A . 41 LEU H 1 1
11 6905 1 1 41 LEU HA H 3.461 -12.906 11.487 1.00 . A A . 41 LEU HA 1 1
11 6906 1 1 41 LEU HB2 H 2.994 -10.821 10.328 1.00 . A A . 41 LEU HB2 1 1
11 6907 1 1 41 LEU HB3 H 3.767 -11.440 8.870 1.00 . A A . 41 LEU HB3 1 1
11 6908 1 1 41 LEU HD11 H -0.067 -11.455 8.638 1.00 . A A . 41 LEU HD11 1 1
11 6909 1 1 41 LEU HD12 H 1.255 -10.291 8.556 1.00 . A A . 41 LEU HD12 1 1
11 6910 1 1 41 LEU HD13 H 0.571 -10.739 10.118 1.00 . A A . 41 LEU HD13 1 1
11 6911 1 1 41 LEU HD21 H 3.023 -13.228 7.776 1.00 . A A . 41 LEU HD21 1 1
11 6912 1 1 41 LEU HD22 H 1.692 -12.280 7.112 1.00 . A A . 41 LEU HD22 1 1
11 6913 1 1 41 LEU HD23 H 1.368 -13.826 7.897 1.00 . A A . 41 LEU HD23 1 1
11 6914 1 1 41 LEU HG H 1.447 -12.946 9.963 1.00 . A A . 41 LEU HG 1 1
11 6915 1 1 41 LEU N N 5.267 -12.045 10.978 1.00 . A A . 41 LEU N 1 1
11 6916 1 1 41 LEU O O 3.663 -14.998 10.104 1.00 . A A . 41 LEU O 1 1
11 6917 1 1 42 PHE C C 6.321 -16.047 8.797 1.00 . A A . 42 PHE C 1 1
11 6918 1 1 42 PHE CA C 5.475 -15.052 8.008 1.00 . A A . 42 PHE CA 1 1
11 6919 1 1 42 PHE CB C 6.222 -14.619 6.745 1.00 . A A . 42 PHE CB 1 1
11 6920 1 1 42 PHE CD1 C 5.040 -14.537 4.533 1.00 . A A . 42 PHE CD1 1 1
11 6921 1 1 42 PHE CD2 C 4.835 -12.666 5.998 1.00 . A A . 42 PHE CD2 1 1
11 6922 1 1 42 PHE CE1 C 4.235 -13.903 3.605 1.00 . A A . 42 PHE CE1 1 1
11 6923 1 1 42 PHE CE2 C 4.029 -12.028 5.074 1.00 . A A . 42 PHE CE2 1 1
11 6924 1 1 42 PHE CG C 5.348 -13.927 5.739 1.00 . A A . 42 PHE CG 1 1
11 6925 1 1 42 PHE CZ C 3.730 -12.646 3.876 1.00 . A A . 42 PHE CZ 1 1
11 6926 1 1 42 PHE H H 5.586 -13.034 8.639 1.00 . A A . 42 PHE H 1 1
11 6927 1 1 42 PHE HA H 4.550 -15.529 7.723 1.00 . A A . 42 PHE HA 1 1
11 6928 1 1 42 PHE HB2 H 7.014 -13.939 7.019 1.00 . A A . 42 PHE HB2 1 1
11 6929 1 1 42 PHE HB3 H 6.649 -15.490 6.272 1.00 . A A . 42 PHE HB3 1 1
11 6930 1 1 42 PHE HD1 H 5.435 -15.520 4.320 1.00 . A A . 42 PHE HD1 1 1
11 6931 1 1 42 PHE HD2 H 5.069 -12.181 6.934 1.00 . A A . 42 PHE HD2 1 1
11 6932 1 1 42 PHE HE1 H 4.003 -14.389 2.669 1.00 . A A . 42 PHE HE1 1 1
11 6933 1 1 42 PHE HE2 H 3.636 -11.045 5.288 1.00 . A A . 42 PHE HE2 1 1
11 6934 1 1 42 PHE HZ H 3.101 -12.149 3.153 1.00 . A A . 42 PHE HZ 1 1
11 6935 1 1 42 PHE N N 5.145 -13.889 8.824 1.00 . A A . 42 PHE N 1 1
11 6936 1 1 42 PHE O O 5.843 -17.111 9.189 1.00 . A A . 42 PHE O 1 1
11 6937 1 1 43 GLY C C 9.933 -16.327 9.424 1.00 . A A . 43 GLY C 1 1
11 6938 1 1 43 GLY CA C 8.475 -16.566 9.764 1.00 . A A . 43 GLY CA 1 1
11 6939 1 1 43 GLY H H 7.909 -14.833 8.687 1.00 . A A . 43 GLY H 1 1
11 6940 1 1 43 GLY HA2 H 8.331 -16.398 10.821 1.00 . A A . 43 GLY HA2 1 1
11 6941 1 1 43 GLY HA3 H 8.228 -17.592 9.536 1.00 . A A . 43 GLY HA3 1 1
11 6942 1 1 43 GLY N N 7.582 -15.693 9.025 1.00 . A A . 43 GLY N 1 1
11 6943 1 1 43 GLY O O 10.520 -15.329 9.842 1.00 . A A . 43 GLY O 1 1
11 6944 1 1 44 PHE C C 12.817 -16.975 9.492 1.00 . A A . 44 PHE C 1 1
11 6945 1 1 44 PHE CA C 11.919 -17.132 8.269 1.00 . A A . 44 PHE CA 1 1
11 6946 1 1 44 PHE CB C 12.109 -15.942 7.326 1.00 . A A . 44 PHE CB 1 1
11 6947 1 1 44 PHE CD1 C 10.947 -17.013 5.377 1.00 . A A . 44 PHE CD1 1 1
11 6948 1 1 44 PHE CD2 C 10.367 -14.772 5.950 1.00 . A A . 44 PHE CD2 1 1
11 6949 1 1 44 PHE CE1 C 10.038 -16.986 4.335 1.00 . A A . 44 PHE CE1 1 1
11 6950 1 1 44 PHE CE2 C 9.456 -14.740 4.911 1.00 . A A . 44 PHE CE2 1 1
11 6951 1 1 44 PHE CG C 11.121 -15.908 6.195 1.00 . A A . 44 PHE CG 1 1
11 6952 1 1 44 PHE CZ C 9.293 -15.847 4.102 1.00 . A A . 44 PHE CZ 1 1
11 6953 1 1 44 PHE H H 9.998 -18.019 8.360 1.00 . A A . 44 PHE H 1 1
11 6954 1 1 44 PHE HA H 12.191 -18.038 7.750 1.00 . A A . 44 PHE HA 1 1
11 6955 1 1 44 PHE HB2 H 12.001 -15.026 7.887 1.00 . A A . 44 PHE HB2 1 1
11 6956 1 1 44 PHE HB3 H 13.101 -15.984 6.901 1.00 . A A . 44 PHE HB3 1 1
11 6957 1 1 44 PHE HD1 H 11.531 -17.905 5.559 1.00 . A A . 44 PHE HD1 1 1
11 6958 1 1 44 PHE HD2 H 10.494 -13.905 6.581 1.00 . A A . 44 PHE HD2 1 1
11 6959 1 1 44 PHE HE1 H 9.913 -17.854 3.705 1.00 . A A . 44 PHE HE1 1 1
11 6960 1 1 44 PHE HE2 H 8.874 -13.848 4.730 1.00 . A A . 44 PHE HE2 1 1
11 6961 1 1 44 PHE HZ H 8.582 -15.824 3.289 1.00 . A A . 44 PHE HZ 1 1
11 6962 1 1 44 PHE N N 10.519 -17.246 8.663 1.00 . A A . 44 PHE N 1 1
11 6963 1 1 44 PHE O O 13.164 -15.860 9.880 1.00 . A A . 44 PHE O 1 1
12 6964 1 1 1 MET C C 1.759 -1.735 -3.961 1.00 . A A . 1 MET C 1 1
12 6965 1 1 1 MET CA C 0.935 -0.976 -4.996 1.00 . A A . 1 MET CA 1 1
12 6966 1 1 1 MET CB C -0.107 -0.103 -4.295 1.00 . A A . 1 MET CB 1 1
12 6967 1 1 1 MET CE C -3.841 0.047 -4.205 1.00 . A A . 1 MET CE 1 1
12 6968 1 1 1 MET CG C -1.277 -0.890 -3.727 1.00 . A A . 1 MET CG 1 1
12 6969 1 1 1 MET HA H 1.595 -0.343 -5.570 1.00 . A A . 1 MET HA 1 1
12 6970 1 1 1 MET HB2 H 0.371 0.426 -3.484 1.00 . A A . 1 MET HB2 1 1
12 6971 1 1 1 MET HB3 H -0.494 0.614 -5.004 1.00 . A A . 1 MET HB3 1 1
12 6972 1 1 1 MET HE1 H -3.573 -0.691 -4.946 1.00 . A A . 1 MET HE1 1 1
12 6973 1 1 1 MET HE2 H -4.759 -0.247 -3.718 1.00 . A A . 1 MET HE2 1 1
12 6974 1 1 1 MET HE3 H -3.977 1.006 -4.684 1.00 . A A . 1 MET HE3 1 1
12 6975 1 1 1 MET HG2 H -1.731 -1.460 -4.524 1.00 . A A . 1 MET HG2 1 1
12 6976 1 1 1 MET HG3 H -0.904 -1.565 -2.971 1.00 . A A . 1 MET HG3 1 1
12 6977 1 1 1 MET N N 0.284 -1.898 -5.920 1.00 . A A . 1 MET N 1 1
12 6978 1 1 1 MET O O 1.737 -1.409 -2.774 1.00 . A A . 1 MET O 1 1
12 6979 1 1 1 MET SD S -2.533 0.171 -2.987 1.00 . A A . 1 MET SD 1 1
12 6980 1 1 2 THR C C 4.679 -3.833 -4.155 1.00 . A A . 2 THR C 1 1
12 6981 1 1 2 THR CA C 3.315 -3.557 -3.532 1.00 . A A . 2 THR CA 1 1
12 6982 1 1 2 THR CB C 2.637 -4.898 -3.193 1.00 . A A . 2 THR CB 1 1
12 6983 1 1 2 THR CG2 C 2.160 -5.597 -4.457 1.00 . A A . 2 THR CG2 1 1
12 6984 1 1 2 THR H H 2.462 -2.962 -5.375 1.00 . A A . 2 THR H 1 1
12 6985 1 1 2 THR HA H 3.455 -3.006 -2.613 1.00 . A A . 2 THR HA 1 1
12 6986 1 1 2 THR HB H 1.781 -4.702 -2.563 1.00 . A A . 2 THR HB 1 1
12 6987 1 1 2 THR HG1 H 4.152 -5.206 -1.968 1.00 . A A . 2 THR HG1 1 1
12 6988 1 1 2 THR HG21 H 1.111 -5.391 -4.609 1.00 . A A . 2 THR HG21 1 1
12 6989 1 1 2 THR HG22 H 2.306 -6.662 -4.356 1.00 . A A . 2 THR HG22 1 1
12 6990 1 1 2 THR HG23 H 2.724 -5.235 -5.303 1.00 . A A . 2 THR HG23 1 1
12 6991 1 1 2 THR N N 2.486 -2.751 -4.418 1.00 . A A . 2 THR N 1 1
12 6992 1 1 2 THR O O 4.797 -3.990 -5.369 1.00 . A A . 2 THR O 1 1
12 6993 1 1 2 THR OG1 O 3.552 -5.745 -2.489 1.00 . A A . 2 THR OG1 1 1
12 6994 1 1 3 GLY C C 8.095 -4.036 -2.711 1.00 . A A . 3 GLY C 1 1
12 6995 1 1 3 GLY CA C 7.050 -4.151 -3.802 1.00 . A A . 3 GLY CA 1 1
12 6996 1 1 3 GLY H H 5.554 -3.760 -2.356 1.00 . A A . 3 GLY H 1 1
12 6997 1 1 3 GLY HA2 H 7.085 -5.148 -4.216 1.00 . A A . 3 GLY HA2 1 1
12 6998 1 1 3 GLY HA3 H 7.280 -3.440 -4.582 1.00 . A A . 3 GLY HA3 1 1
12 6999 1 1 3 GLY N N 5.707 -3.893 -3.315 1.00 . A A . 3 GLY N 1 1
12 7000 1 1 3 GLY O O 9.215 -3.587 -2.959 1.00 . A A . 3 GLY O 1 1
12 7001 1 1 4 LEU C C 9.665 -5.510 -0.425 1.00 . A A . 4 LEU C 1 1
12 7002 1 1 4 LEU CA C 8.645 -4.378 -0.364 1.00 . A A . 4 LEU CA 1 1
12 7003 1 1 4 LEU CB C 7.864 -4.448 0.949 1.00 . A A . 4 LEU CB 1 1
12 7004 1 1 4 LEU CD1 C 5.520 -3.658 0.546 1.00 . A A . 4 LEU CD1 1 1
12 7005 1 1 4 LEU CD2 C 6.681 -3.078 2.683 1.00 . A A . 4 LEU CD2 1 1
12 7006 1 1 4 LEU CG C 6.856 -3.325 1.192 1.00 . A A . 4 LEU CG 1 1
12 7007 1 1 4 LEU H H 6.825 -4.787 -1.363 1.00 . A A . 4 LEU H 1 1
12 7008 1 1 4 LEU HA H 9.169 -3.435 -0.412 1.00 . A A . 4 LEU HA 1 1
12 7009 1 1 4 LEU HB2 H 7.327 -5.384 0.965 1.00 . A A . 4 LEU HB2 1 1
12 7010 1 1 4 LEU HB3 H 8.580 -4.433 1.759 1.00 . A A . 4 LEU HB3 1 1
12 7011 1 1 4 LEU HD11 H 4.725 -3.490 1.256 1.00 . A A . 4 LEU HD11 1 1
12 7012 1 1 4 LEU HD12 H 5.517 -4.694 0.240 1.00 . A A . 4 LEU HD12 1 1
12 7013 1 1 4 LEU HD13 H 5.371 -3.028 -0.319 1.00 . A A . 4 LEU HD13 1 1
12 7014 1 1 4 LEU HD21 H 5.716 -2.628 2.863 1.00 . A A . 4 LEU HD21 1 1
12 7015 1 1 4 LEU HD22 H 7.459 -2.412 3.031 1.00 . A A . 4 LEU HD22 1 1
12 7016 1 1 4 LEU HD23 H 6.746 -4.016 3.214 1.00 . A A . 4 LEU HD23 1 1
12 7017 1 1 4 LEU HG H 7.225 -2.414 0.742 1.00 . A A . 4 LEU HG 1 1
12 7018 1 1 4 LEU N N 7.730 -4.439 -1.499 1.00 . A A . 4 LEU N 1 1
12 7019 1 1 4 LEU O O 10.868 -5.271 -0.513 1.00 . A A . 4 LEU O 1 1
12 7020 1 1 5 ALA C C 9.821 -8.703 -1.718 1.00 . A A . 5 ALA C 1 1
12 7021 1 1 5 ALA CA C 10.042 -7.914 -0.432 1.00 . A A . 5 ALA CA 1 1
12 7022 1 1 5 ALA CB C 9.806 -8.802 0.781 1.00 . A A . 5 ALA CB 1 1
12 7023 1 1 5 ALA H H 8.205 -6.871 -0.307 1.00 . A A . 5 ALA H 1 1
12 7024 1 1 5 ALA HA H 11.066 -7.572 -0.403 1.00 . A A . 5 ALA HA 1 1
12 7025 1 1 5 ALA HB1 H 8.787 -9.160 0.771 1.00 . A A . 5 ALA HB1 1 1
12 7026 1 1 5 ALA HB2 H 10.484 -9.643 0.749 1.00 . A A . 5 ALA HB2 1 1
12 7027 1 1 5 ALA HB3 H 9.980 -8.234 1.682 1.00 . A A . 5 ALA HB3 1 1
12 7028 1 1 5 ALA N N 9.174 -6.745 -0.378 1.00 . A A . 5 ALA N 1 1
12 7029 1 1 5 ALA O O 10.709 -9.423 -2.175 1.00 . A A . 5 ALA O 1 1
12 7030 1 1 6 GLU C C 9.289 -8.924 -4.637 1.00 . A A . 6 GLU C 1 1
12 7031 1 1 6 GLU CA C 8.296 -9.264 -3.530 1.00 . A A . 6 GLU CA 1 1
12 7032 1 1 6 GLU CB C 6.877 -8.907 -3.975 1.00 . A A . 6 GLU CB 1 1
12 7033 1 1 6 GLU CD C 4.501 -9.746 -4.161 1.00 . A A . 6 GLU CD 1 1
12 7034 1 1 6 GLU CG C 5.809 -9.820 -3.397 1.00 . A A . 6 GLU CG 1 1
12 7035 1 1 6 GLU H H 7.966 -7.975 -1.884 1.00 . A A . 6 GLU H 1 1
12 7036 1 1 6 GLU HA H 8.345 -10.325 -3.332 1.00 . A A . 6 GLU HA 1 1
12 7037 1 1 6 GLU HB2 H 6.660 -7.894 -3.668 1.00 . A A . 6 GLU HB2 1 1
12 7038 1 1 6 GLU HB3 H 6.825 -8.965 -5.052 1.00 . A A . 6 GLU HB3 1 1
12 7039 1 1 6 GLU HG2 H 6.168 -10.838 -3.428 1.00 . A A . 6 GLU HG2 1 1
12 7040 1 1 6 GLU HG3 H 5.626 -9.535 -2.371 1.00 . A A . 6 GLU HG3 1 1
12 7041 1 1 6 GLU N N 8.632 -8.563 -2.296 1.00 . A A . 6 GLU N 1 1
12 7042 1 1 6 GLU O O 9.744 -9.803 -5.369 1.00 . A A . 6 GLU O 1 1
12 7043 1 1 6 GLU OE1 O 3.466 -9.434 -3.535 1.00 . A A . 6 GLU OE1 1 1
12 7044 1 1 6 GLU OE2 O 4.512 -10.000 -5.383 1.00 . A A . 6 GLU OE2 1 1
12 7045 1 1 7 ALA C C 11.892 -7.921 -5.656 1.00 . A A . 7 ALA C 1 1
12 7046 1 1 7 ALA CA C 10.561 -7.186 -5.770 1.00 . A A . 7 ALA CA 1 1
12 7047 1 1 7 ALA CB C 10.773 -5.684 -5.656 1.00 . A A . 7 ALA CB 1 1
12 7048 1 1 7 ALA H H 9.225 -6.989 -4.140 1.00 . A A . 7 ALA H 1 1
12 7049 1 1 7 ALA HA H 10.129 -7.391 -6.739 1.00 . A A . 7 ALA HA 1 1
12 7050 1 1 7 ALA HB1 H 10.791 -5.247 -6.644 1.00 . A A . 7 ALA HB1 1 1
12 7051 1 1 7 ALA HB2 H 9.966 -5.249 -5.084 1.00 . A A . 7 ALA HB2 1 1
12 7052 1 1 7 ALA HB3 H 11.712 -5.490 -5.159 1.00 . A A . 7 ALA HB3 1 1
12 7053 1 1 7 ALA N N 9.621 -7.643 -4.754 1.00 . A A . 7 ALA N 1 1
12 7054 1 1 7 ALA O O 12.422 -8.421 -6.649 1.00 . A A . 7 ALA O 1 1
12 7055 1 1 8 ILE C C 13.593 -10.146 -4.497 1.00 . A A . 8 ILE C 1 1
12 7056 1 1 8 ILE CA C 13.697 -8.654 -4.200 1.00 . A A . 8 ILE CA 1 1
12 7057 1 1 8 ILE CB C 14.167 -8.464 -2.745 1.00 . A A . 8 ILE CB 1 1
12 7058 1 1 8 ILE CD1 C 13.258 -6.219 -1.962 1.00 . A A . 8 ILE CD1 1 1
12 7059 1 1 8 ILE CG1 C 14.459 -6.987 -2.469 1.00 . A A . 8 ILE CG1 1 1
12 7060 1 1 8 ILE CG2 C 15.400 -9.313 -2.471 1.00 . A A . 8 ILE CG2 1 1
12 7061 1 1 8 ILE H H 11.958 -7.562 -3.691 1.00 . A A . 8 ILE H 1 1
12 7062 1 1 8 ILE HA H 14.436 -8.217 -4.856 1.00 . A A . 8 ILE HA 1 1
12 7063 1 1 8 ILE HB H 13.378 -8.796 -2.089 1.00 . A A . 8 ILE HB 1 1
12 7064 1 1 8 ILE HD11 H 13.590 -5.314 -1.474 1.00 . A A . 8 ILE HD11 1 1
12 7065 1 1 8 ILE HD12 H 12.615 -5.966 -2.792 1.00 . A A . 8 ILE HD12 1 1
12 7066 1 1 8 ILE HD13 H 12.713 -6.829 -1.257 1.00 . A A . 8 ILE HD13 1 1
12 7067 1 1 8 ILE HG12 H 15.237 -6.913 -1.727 1.00 . A A . 8 ILE HG12 1 1
12 7068 1 1 8 ILE HG13 H 14.793 -6.517 -3.383 1.00 . A A . 8 ILE HG13 1 1
12 7069 1 1 8 ILE HG21 H 16.180 -9.051 -3.171 1.00 . A A . 8 ILE HG21 1 1
12 7070 1 1 8 ILE HG22 H 15.745 -9.131 -1.465 1.00 . A A . 8 ILE HG22 1 1
12 7071 1 1 8 ILE HG23 H 15.150 -10.357 -2.585 1.00 . A A . 8 ILE HG23 1 1
12 7072 1 1 8 ILE N N 12.428 -7.980 -4.442 1.00 . A A . 8 ILE N 1 1
12 7073 1 1 8 ILE O O 14.529 -10.752 -5.020 1.00 . A A . 8 ILE O 1 1
12 7074 1 1 9 ALA C C 11.840 -12.414 -5.851 1.00 . A A . 9 ALA C 1 1
12 7075 1 1 9 ALA CA C 12.220 -12.153 -4.398 1.00 . A A . 9 ALA CA 1 1
12 7076 1 1 9 ALA CB C 11.138 -12.675 -3.464 1.00 . A A . 9 ALA CB 1 1
12 7077 1 1 9 ALA H H 11.740 -10.196 -3.750 1.00 . A A . 9 ALA H 1 1
12 7078 1 1 9 ALA HA H 13.138 -12.679 -4.176 1.00 . A A . 9 ALA HA 1 1
12 7079 1 1 9 ALA HB1 H 10.295 -13.015 -4.047 1.00 . A A . 9 ALA HB1 1 1
12 7080 1 1 9 ALA HB2 H 11.530 -13.496 -2.884 1.00 . A A . 9 ALA HB2 1 1
12 7081 1 1 9 ALA HB3 H 10.822 -11.883 -2.802 1.00 . A A . 9 ALA HB3 1 1
12 7082 1 1 9 ALA N N 12.449 -10.732 -4.163 1.00 . A A . 9 ALA N 1 1
12 7083 1 1 9 ALA O O 11.618 -13.557 -6.248 1.00 . A A . 9 ALA O 1 1
12 7084 1 1 10 ASN C C 12.632 -11.807 -8.893 1.00 . A A . 10 ASN C 1 1
12 7085 1 1 10 ASN CA C 11.409 -11.462 -8.049 1.00 . A A . 10 ASN CA 1 1
12 7086 1 1 10 ASN CB C 10.784 -10.157 -8.547 1.00 . A A . 10 ASN CB 1 1
12 7087 1 1 10 ASN CG C 9.783 -10.384 -9.664 1.00 . A A . 10 ASN CG 1 1
12 7088 1 1 10 ASN H H 11.952 -10.461 -6.265 1.00 . A A . 10 ASN H 1 1
12 7089 1 1 10 ASN HA H 10.685 -12.257 -8.145 1.00 . A A . 10 ASN HA 1 1
12 7090 1 1 10 ASN HB2 H 10.274 -9.673 -7.727 1.00 . A A . 10 ASN HB2 1 1
12 7091 1 1 10 ASN HB3 H 11.564 -9.508 -8.914 1.00 . A A . 10 ASN HB3 1 1
12 7092 1 1 10 ASN HD21 H 11.261 -10.714 -10.954 1.00 . A A . 10 ASN HD21 1 1
12 7093 1 1 10 ASN HD22 H 9.662 -10.819 -11.600 1.00 . A A . 10 ASN HD22 1 1
12 7094 1 1 10 ASN N N 11.765 -11.347 -6.640 1.00 . A A . 10 ASN N 1 1
12 7095 1 1 10 ASN ND2 N 10.286 -10.668 -10.860 1.00 . A A . 10 ASN ND2 1 1
12 7096 1 1 10 ASN O O 12.510 -12.205 -10.052 1.00 . A A . 10 ASN O 1 1
12 7097 1 1 10 ASN OD1 O 8.573 -10.306 -9.453 1.00 . A A . 10 ASN OD1 1 1
12 7098 1 1 11 THR C C 15.776 -13.134 -8.366 1.00 . A A . 11 THR C 1 1
12 7099 1 1 11 THR CA C 15.060 -11.947 -8.999 1.00 . A A . 11 THR CA 1 1
12 7100 1 1 11 THR CB C 16.005 -10.730 -8.997 1.00 . A A . 11 THR CB 1 1
12 7101 1 1 11 THR CG2 C 16.407 -10.360 -7.577 1.00 . A A . 11 THR CG2 1 1
12 7102 1 1 11 THR H H 13.846 -11.332 -7.378 1.00 . A A . 11 THR H 1 1
12 7103 1 1 11 THR HA H 14.820 -12.188 -10.024 1.00 . A A . 11 THR HA 1 1
12 7104 1 1 11 THR HB H 15.489 -9.891 -9.440 1.00 . A A . 11 THR HB 1 1
12 7105 1 1 11 THR HG1 H 17.854 -11.387 -9.197 1.00 . A A . 11 THR HG1 1 1
12 7106 1 1 11 THR HG21 H 17.134 -9.562 -7.605 1.00 . A A . 11 THR HG21 1 1
12 7107 1 1 11 THR HG22 H 16.836 -11.221 -7.088 1.00 . A A . 11 THR HG22 1 1
12 7108 1 1 11 THR HG23 H 15.535 -10.032 -7.031 1.00 . A A . 11 THR HG23 1 1
12 7109 1 1 11 THR N N 13.814 -11.652 -8.303 1.00 . A A . 11 THR N 1 1
12 7110 1 1 11 THR O O 16.551 -13.827 -9.025 1.00 . A A . 11 THR O 1 1
12 7111 1 1 11 THR OG1 O 17.176 -11.019 -9.769 1.00 . A A . 11 THR OG1 1 1
12 7112 1 1 12 VAL C C 15.838 -15.802 -7.042 1.00 . A A . 12 VAL C 1 1
12 7113 1 1 12 VAL CA C 16.130 -14.469 -6.362 1.00 . A A . 12 VAL CA 1 1
12 7114 1 1 12 VAL CB C 15.639 -14.531 -4.903 1.00 . A A . 12 VAL CB 1 1
12 7115 1 1 12 VAL CG1 C 15.885 -13.205 -4.200 1.00 . A A . 12 VAL CG1 1 1
12 7116 1 1 12 VAL CG2 C 14.166 -14.906 -4.853 1.00 . A A . 12 VAL CG2 1 1
12 7117 1 1 12 VAL H H 14.885 -12.776 -6.612 1.00 . A A . 12 VAL H 1 1
12 7118 1 1 12 VAL HA H 17.198 -14.307 -6.353 1.00 . A A . 12 VAL HA 1 1
12 7119 1 1 12 VAL HB H 16.201 -15.296 -4.388 1.00 . A A . 12 VAL HB 1 1
12 7120 1 1 12 VAL HG11 H 16.077 -12.438 -4.936 1.00 . A A . 12 VAL HG11 1 1
12 7121 1 1 12 VAL HG12 H 15.014 -12.939 -3.619 1.00 . A A . 12 VAL HG12 1 1
12 7122 1 1 12 VAL HG13 H 16.739 -13.298 -3.546 1.00 . A A . 12 VAL HG13 1 1
12 7123 1 1 12 VAL HG21 H 13.740 -14.564 -3.922 1.00 . A A . 12 VAL HG21 1 1
12 7124 1 1 12 VAL HG22 H 13.647 -14.441 -5.679 1.00 . A A . 12 VAL HG22 1 1
12 7125 1 1 12 VAL HG23 H 14.064 -15.979 -4.923 1.00 . A A . 12 VAL HG23 1 1
12 7126 1 1 12 VAL N N 15.512 -13.364 -7.084 1.00 . A A . 12 VAL N 1 1
12 7127 1 1 12 VAL O O 16.575 -16.772 -6.870 1.00 . A A . 12 VAL O 1 1
12 7128 1 1 13 GLN C C 15.536 -17.615 -9.328 1.00 . A A . 13 GLN C 1 1
12 7129 1 1 13 GLN CA C 14.368 -17.055 -8.522 1.00 . A A . 13 GLN CA 1 1
12 7130 1 1 13 GLN CB C 13.183 -16.774 -9.448 1.00 . A A . 13 GLN CB 1 1
12 7131 1 1 13 GLN CD C 10.726 -17.331 -9.265 1.00 . A A . 13 GLN CD 1 1
12 7132 1 1 13 GLN CG C 11.880 -16.521 -8.707 1.00 . A A . 13 GLN CG 1 1
12 7133 1 1 13 GLN H H 14.210 -15.035 -7.913 1.00 . A A . 13 GLN H 1 1
12 7134 1 1 13 GLN HA H 14.072 -17.787 -7.785 1.00 . A A . 13 GLN HA 1 1
12 7135 1 1 13 GLN HB2 H 13.408 -15.904 -10.046 1.00 . A A . 13 GLN HB2 1 1
12 7136 1 1 13 GLN HB3 H 13.042 -17.623 -10.100 1.00 . A A . 13 GLN HB3 1 1
12 7137 1 1 13 GLN HE21 H 10.434 -15.979 -10.693 1.00 . A A . 13 GLN HE21 1 1
12 7138 1 1 13 GLN HE22 H 9.363 -17.334 -10.712 1.00 . A A . 13 GLN HE22 1 1
12 7139 1 1 13 GLN HG2 H 12.014 -16.783 -7.668 1.00 . A A . 13 GLN HG2 1 1
12 7140 1 1 13 GLN HG3 H 11.635 -15.472 -8.784 1.00 . A A . 13 GLN HG3 1 1
12 7141 1 1 13 GLN N N 14.758 -15.841 -7.816 1.00 . A A . 13 GLN N 1 1
12 7142 1 1 13 GLN NE2 N 10.111 -16.831 -10.330 1.00 . A A . 13 GLN NE2 1 1
12 7143 1 1 13 GLN O O 15.755 -18.825 -9.362 1.00 . A A . 13 GLN O 1 1
12 7144 1 1 13 GLN OE1 O 10.390 -18.395 -8.743 1.00 . A A . 13 GLN OE1 1 1
12 7145 1 1 14 ALA C C 18.735 -16.650 -10.153 1.00 . A A . 14 ALA C 1 1
12 7146 1 1 14 ALA CA C 17.429 -17.131 -10.778 1.00 . A A . 14 ALA CA 1 1
12 7147 1 1 14 ALA CB C 17.293 -16.599 -12.197 1.00 . A A . 14 ALA CB 1 1
12 7148 1 1 14 ALA H H 16.058 -15.774 -9.907 1.00 . A A . 14 ALA H 1 1
12 7149 1 1 14 ALA HA H 17.440 -18.210 -10.824 1.00 . A A . 14 ALA HA 1 1
12 7150 1 1 14 ALA HB1 H 17.424 -17.410 -12.898 1.00 . A A . 14 ALA HB1 1 1
12 7151 1 1 14 ALA HB2 H 16.314 -16.164 -12.326 1.00 . A A . 14 ALA HB2 1 1
12 7152 1 1 14 ALA HB3 H 18.048 -15.846 -12.373 1.00 . A A . 14 ALA HB3 1 1
12 7153 1 1 14 ALA N N 16.283 -16.725 -9.974 1.00 . A A . 14 ALA N 1 1
12 7154 1 1 14 ALA O O 19.761 -17.324 -10.240 1.00 . A A . 14 ALA O 1 1
12 7155 1 1 15 ALA C C 20.223 -15.669 -7.611 1.00 . A A . 15 ALA C 1 1
12 7156 1 1 15 ALA CA C 19.868 -14.910 -8.885 1.00 . A A . 15 ALA CA 1 1
12 7157 1 1 15 ALA CB C 19.642 -13.437 -8.578 1.00 . A A . 15 ALA CB 1 1
12 7158 1 1 15 ALA H H 17.842 -14.989 -9.490 1.00 . A A . 15 ALA H 1 1
12 7159 1 1 15 ALA HA H 20.694 -14.985 -9.578 1.00 . A A . 15 ALA HA 1 1
12 7160 1 1 15 ALA HB1 H 19.033 -12.998 -9.355 1.00 . A A . 15 ALA HB1 1 1
12 7161 1 1 15 ALA HB2 H 19.140 -13.340 -7.628 1.00 . A A . 15 ALA HB2 1 1
12 7162 1 1 15 ALA HB3 H 20.594 -12.928 -8.536 1.00 . A A . 15 ALA HB3 1 1
12 7163 1 1 15 ALA N N 18.689 -15.480 -9.525 1.00 . A A . 15 ALA N 1 1
12 7164 1 1 15 ALA O O 21.391 -15.957 -7.354 1.00 . A A . 15 ALA O 1 1
12 7165 1 1 16 GLN C C 20.260 -15.899 -4.598 1.00 . A A . 16 GLN C 1 1
12 7166 1 1 16 GLN CA C 19.412 -16.715 -5.569 1.00 . A A . 16 GLN CA 1 1
12 7167 1 1 16 GLN CB C 20.083 -18.062 -5.841 1.00 . A A . 16 GLN CB 1 1
12 7168 1 1 16 GLN CD C 20.093 -20.195 -7.197 1.00 . A A . 16 GLN CD 1 1
12 7169 1 1 16 GLN CG C 19.399 -18.874 -6.929 1.00 . A A . 16 GLN CG 1 1
12 7170 1 1 16 GLN H H 18.298 -15.733 -7.076 1.00 . A A . 16 GLN H 1 1
12 7171 1 1 16 GLN HA H 18.445 -16.889 -5.123 1.00 . A A . 16 GLN HA 1 1
12 7172 1 1 16 GLN HB2 H 21.106 -17.888 -6.142 1.00 . A A . 16 GLN HB2 1 1
12 7173 1 1 16 GLN HB3 H 20.078 -18.644 -4.932 1.00 . A A . 16 GLN HB3 1 1
12 7174 1 1 16 GLN HE21 H 20.625 -19.575 -9.010 1.00 . A A . 16 GLN HE21 1 1
12 7175 1 1 16 GLN HE22 H 21.132 -21.170 -8.582 1.00 . A A . 16 GLN HE22 1 1
12 7176 1 1 16 GLN HG2 H 18.382 -19.075 -6.624 1.00 . A A . 16 GLN HG2 1 1
12 7177 1 1 16 GLN HG3 H 19.392 -18.296 -7.841 1.00 . A A . 16 GLN HG3 1 1
12 7178 1 1 16 GLN N N 19.206 -15.990 -6.817 1.00 . A A . 16 GLN N 1 1
12 7179 1 1 16 GLN NE2 N 20.675 -20.328 -8.383 1.00 . A A . 16 GLN NE2 1 1
12 7180 1 1 16 GLN O O 21.056 -16.451 -3.840 1.00 . A A . 16 GLN O 1 1
12 7181 1 1 16 GLN OE1 O 20.107 -21.086 -6.347 1.00 . A A . 16 GLN OE1 1 1
12 7182 1 1 17 GLN C C 22.324 -13.747 -4.065 1.00 . A A . 17 GLN C 1 1
12 7183 1 1 17 GLN CA C 20.833 -13.690 -3.753 1.00 . A A . 17 GLN CA 1 1
12 7184 1 1 17 GLN CB C 20.592 -14.059 -2.288 1.00 . A A . 17 GLN CB 1 1
12 7185 1 1 17 GLN CD C 18.919 -14.707 -0.509 1.00 . A A . 17 GLN CD 1 1
12 7186 1 1 17 GLN CG C 19.140 -14.382 -1.973 1.00 . A A . 17 GLN CG 1 1
12 7187 1 1 17 GLN H H 19.433 -14.201 -5.256 1.00 . A A . 17 GLN H 1 1
12 7188 1 1 17 GLN HA H 20.480 -12.684 -3.924 1.00 . A A . 17 GLN HA 1 1
12 7189 1 1 17 GLN HB2 H 21.192 -14.922 -2.043 1.00 . A A . 17 GLN HB2 1 1
12 7190 1 1 17 GLN HB3 H 20.896 -13.230 -1.666 1.00 . A A . 17 GLN HB3 1 1
12 7191 1 1 17 GLN HE21 H 17.291 -15.755 -0.962 1.00 . A A . 17 GLN HE21 1 1
12 7192 1 1 17 GLN HE22 H 17.695 -15.682 0.716 1.00 . A A . 17 GLN HE22 1 1
12 7193 1 1 17 GLN HG2 H 18.530 -13.529 -2.232 1.00 . A A . 17 GLN HG2 1 1
12 7194 1 1 17 GLN HG3 H 18.837 -15.232 -2.566 1.00 . A A . 17 GLN HG3 1 1
12 7195 1 1 17 GLN N N 20.083 -14.582 -4.630 1.00 . A A . 17 GLN N 1 1
12 7196 1 1 17 GLN NE2 N 17.861 -15.456 -0.222 1.00 . A A . 17 GLN NE2 1 1
12 7197 1 1 17 GLN O O 23.159 -13.758 -3.160 1.00 . A A . 17 GLN O 1 1
12 7198 1 1 17 GLN OE1 O 19.690 -14.289 0.355 1.00 . A A . 17 GLN OE1 1 1
12 7199 1 1 18 HIS C C 24.406 -12.615 -6.618 1.00 . A A . 18 HIS C 1 1
12 7200 1 1 18 HIS CA C 24.046 -13.841 -5.784 1.00 . A A . 18 HIS CA 1 1
12 7201 1 1 18 HIS CB C 24.300 -15.114 -6.592 1.00 . A A . 18 HIS CB 1 1
12 7202 1 1 18 HIS CD2 C 26.860 -15.492 -6.763 1.00 . A A . 18 HIS CD2 1 1
12 7203 1 1 18 HIS CE1 C 27.128 -14.924 -8.864 1.00 . A A . 18 HIS CE1 1 1
12 7204 1 1 18 HIS CG C 25.645 -15.147 -7.250 1.00 . A A . 18 HIS CG 1 1
12 7205 1 1 18 HIS H H 21.944 -13.773 -6.028 1.00 . A A . 18 HIS H 1 1
12 7206 1 1 18 HIS HA H 24.666 -13.855 -4.902 1.00 . A A . 18 HIS HA 1 1
12 7207 1 1 18 HIS HB2 H 24.232 -15.968 -5.935 1.00 . A A . 18 HIS HB2 1 1
12 7208 1 1 18 HIS HB3 H 23.550 -15.199 -7.365 1.00 . A A . 18 HIS HB3 1 1
12 7209 1 1 18 HIS HD1 H 25.155 -14.498 -9.193 1.00 . A A . 18 HIS HD1 1 1
12 7210 1 1 18 HIS HD2 H 27.079 -15.822 -5.757 1.00 . A A . 18 HIS HD2 1 1
12 7211 1 1 18 HIS HE1 H 27.579 -14.719 -9.823 1.00 . A A . 18 HIS HE1 1 1
12 7212 1 1 18 HIS N N 22.653 -13.784 -5.353 1.00 . A A . 18 HIS N 1 1
12 7213 1 1 18 HIS ND1 N 25.847 -14.795 -8.567 1.00 . A A . 18 HIS ND1 1 1
12 7214 1 1 18 HIS NE2 N 27.765 -15.344 -7.786 1.00 . A A . 18 HIS NE2 1 1
12 7215 1 1 18 HIS O O 25.309 -11.856 -6.266 1.00 . A A . 18 HIS O 1 1
12 7216 1 1 19 ASP C C 23.768 -9.976 -7.862 1.00 . A A . 19 ASP C 1 1
12 7217 1 1 19 ASP CA C 23.939 -11.295 -8.609 1.00 . A A . 19 ASP CA 1 1
12 7218 1 1 19 ASP CB C 22.991 -11.343 -9.808 1.00 . A A . 19 ASP CB 1 1
12 7219 1 1 19 ASP CG C 23.574 -10.667 -11.034 1.00 . A A . 19 ASP CG 1 1
12 7220 1 1 19 ASP H H 22.988 -13.069 -7.952 1.00 . A A . 19 ASP H 1 1
12 7221 1 1 19 ASP HA H 24.956 -11.364 -8.963 1.00 . A A . 19 ASP HA 1 1
12 7222 1 1 19 ASP HB2 H 22.782 -12.374 -10.054 1.00 . A A . 19 ASP HB2 1 1
12 7223 1 1 19 ASP HB3 H 22.068 -10.845 -9.550 1.00 . A A . 19 ASP HB3 1 1
12 7224 1 1 19 ASP N N 23.694 -12.429 -7.725 1.00 . A A . 19 ASP N 1 1
12 7225 1 1 19 ASP O O 24.460 -8.998 -8.142 1.00 . A A . 19 ASP O 1 1
12 7226 1 1 19 ASP OD1 O 22.933 -9.731 -11.557 1.00 . A A . 19 ASP OD1 1 1
12 7227 1 1 19 ASP OD2 O 24.670 -11.075 -11.470 1.00 . A A . 19 ASP OD2 1 1
12 7228 1 1 20 SER C C 23.693 -8.506 -5.120 1.00 . A A . 20 SER C 1 1
12 7229 1 1 20 SER CA C 22.573 -8.757 -6.126 1.00 . A A . 20 SER CA 1 1
12 7230 1 1 20 SER CB C 21.235 -8.886 -5.396 1.00 . A A . 20 SER CB 1 1
12 7231 1 1 20 SER H H 22.319 -10.769 -6.734 1.00 . A A . 20 SER H 1 1
12 7232 1 1 20 SER HA H 22.523 -7.920 -6.807 1.00 . A A . 20 SER HA 1 1
12 7233 1 1 20 SER HB2 H 21.282 -8.342 -4.464 1.00 . A A . 20 SER HB2 1 1
12 7234 1 1 20 SER HB3 H 20.450 -8.474 -6.014 1.00 . A A . 20 SER HB3 1 1
12 7235 1 1 20 SER HG H 20.363 -10.591 -5.806 1.00 . A A . 20 SER HG 1 1
12 7236 1 1 20 SER N N 22.839 -9.957 -6.911 1.00 . A A . 20 SER N 1 1
12 7237 1 1 20 SER O O 23.732 -7.465 -4.465 1.00 . A A . 20 SER O 1 1
12 7238 1 1 20 SER OG O 20.934 -10.242 -5.118 1.00 . A A . 20 SER OG 1 1
12 7239 1 1 21 VAL C C 26.832 -8.488 -4.665 1.00 . A A . 21 VAL C 1 1
12 7240 1 1 21 VAL CA C 25.723 -9.355 -4.079 1.00 . A A . 21 VAL CA 1 1
12 7241 1 1 21 VAL CB C 26.301 -10.737 -3.723 1.00 . A A . 21 VAL CB 1 1
12 7242 1 1 21 VAL CG1 C 27.328 -10.616 -2.608 1.00 . A A . 21 VAL CG1 1 1
12 7243 1 1 21 VAL CG2 C 25.186 -11.695 -3.330 1.00 . A A . 21 VAL CG2 1 1
12 7244 1 1 21 VAL H H 24.516 -10.276 -5.553 1.00 . A A . 21 VAL H 1 1
12 7245 1 1 21 VAL HA H 25.361 -8.894 -3.171 1.00 . A A . 21 VAL HA 1 1
12 7246 1 1 21 VAL HB H 26.796 -11.133 -4.597 1.00 . A A . 21 VAL HB 1 1
12 7247 1 1 21 VAL HG11 H 28.290 -10.367 -3.031 1.00 . A A . 21 VAL HG11 1 1
12 7248 1 1 21 VAL HG12 H 27.024 -9.840 -1.921 1.00 . A A . 21 VAL HG12 1 1
12 7249 1 1 21 VAL HG13 H 27.400 -11.556 -2.081 1.00 . A A . 21 VAL HG13 1 1
12 7250 1 1 21 VAL HG21 H 24.464 -11.752 -4.131 1.00 . A A . 21 VAL HG21 1 1
12 7251 1 1 21 VAL HG22 H 25.601 -12.676 -3.150 1.00 . A A . 21 VAL HG22 1 1
12 7252 1 1 21 VAL HG23 H 24.704 -11.338 -2.433 1.00 . A A . 21 VAL HG23 1 1
12 7253 1 1 21 VAL N N 24.601 -9.469 -5.003 1.00 . A A . 21 VAL N 1 1
12 7254 1 1 21 VAL O O 27.768 -8.102 -3.965 1.00 . A A . 21 VAL O 1 1
12 7255 1 1 22 LYS C C 27.078 -6.081 -7.174 1.00 . A A . 22 LYS C 1 1
12 7256 1 1 22 LYS CA C 27.710 -7.361 -6.635 1.00 . A A . 22 LYS CA 1 1
12 7257 1 1 22 LYS CB C 28.354 -8.145 -7.781 1.00 . A A . 22 LYS CB 1 1
12 7258 1 1 22 LYS CD C 30.346 -6.875 -8.634 1.00 . A A . 22 LYS CD 1 1
12 7259 1 1 22 LYS CE C 31.767 -7.084 -9.135 1.00 . A A . 22 LYS CE 1 1
12 7260 1 1 22 LYS CG C 29.870 -8.055 -7.803 1.00 . A A . 22 LYS CG 1 1
12 7261 1 1 22 LYS H H 25.949 -8.521 -6.458 1.00 . A A . 22 LYS H 1 1
12 7262 1 1 22 LYS HA H 28.473 -7.097 -5.918 1.00 . A A . 22 LYS HA 1 1
12 7263 1 1 22 LYS HB2 H 28.078 -9.185 -7.689 1.00 . A A . 22 LYS HB2 1 1
12 7264 1 1 22 LYS HB3 H 27.978 -7.763 -8.719 1.00 . A A . 22 LYS HB3 1 1
12 7265 1 1 22 LYS HD2 H 29.691 -6.756 -9.484 1.00 . A A . 22 LYS HD2 1 1
12 7266 1 1 22 LYS HD3 H 30.316 -5.982 -8.026 1.00 . A A . 22 LYS HD3 1 1
12 7267 1 1 22 LYS HE2 H 32.172 -6.130 -9.438 1.00 . A A . 22 LYS HE2 1 1
12 7268 1 1 22 LYS HE3 H 32.363 -7.489 -8.331 1.00 . A A . 22 LYS HE3 1 1
12 7269 1 1 22 LYS HG2 H 30.230 -7.937 -6.792 1.00 . A A . 22 LYS HG2 1 1
12 7270 1 1 22 LYS HG3 H 30.270 -8.966 -8.225 1.00 . A A . 22 LYS HG3 1 1
12 7271 1 1 22 LYS HZ1 H 30.850 -8.285 -10.578 1.00 . A A . 22 LYS HZ1 1 1
12 7272 1 1 22 LYS HZ2 H 32.337 -8.881 -10.034 1.00 . A A . 22 LYS HZ2 1 1
12 7273 1 1 22 LYS HZ3 H 32.291 -7.567 -11.099 1.00 . A A . 22 LYS HZ3 1 1
12 7274 1 1 22 LYS N N 26.719 -8.184 -5.953 1.00 . A A . 22 LYS N 1 1
12 7275 1 1 22 LYS NZ N 31.815 -8.020 -10.293 1.00 . A A . 22 LYS NZ 1 1
12 7276 1 1 22 LYS O O 27.738 -5.047 -7.280 1.00 . A A . 22 LYS O 1 1
12 7277 1 1 23 LEU C C 23.732 -4.834 -7.331 1.00 . A A . 23 LEU C 1 1
12 7278 1 1 23 LEU CA C 25.073 -5.005 -8.038 1.00 . A A . 23 LEU CA 1 1
12 7279 1 1 23 LEU CB C 24.853 -5.160 -9.543 1.00 . A A . 23 LEU CB 1 1
12 7280 1 1 23 LEU CD1 C 23.664 -6.502 -11.295 1.00 . A A . 23 LEU CD1 1 1
12 7281 1 1 23 LEU CD2 C 25.769 -7.378 -10.268 1.00 . A A . 23 LEU CD2 1 1
12 7282 1 1 23 LEU CG C 24.504 -6.567 -10.029 1.00 . A A . 23 LEU CG 1 1
12 7283 1 1 23 LEU H H 25.322 -7.009 -7.404 1.00 . A A . 23 LEU H 1 1
12 7284 1 1 23 LEU HA H 25.675 -4.127 -7.859 1.00 . A A . 23 LEU HA 1 1
12 7285 1 1 23 LEU HB2 H 24.046 -4.503 -9.829 1.00 . A A . 23 LEU HB2 1 1
12 7286 1 1 23 LEU HB3 H 25.760 -4.852 -10.043 1.00 . A A . 23 LEU HB3 1 1
12 7287 1 1 23 LEU HD11 H 24.218 -6.929 -12.117 1.00 . A A . 23 LEU HD11 1 1
12 7288 1 1 23 LEU HD12 H 23.426 -5.472 -11.517 1.00 . A A . 23 LEU HD12 1 1
12 7289 1 1 23 LEU HD13 H 22.749 -7.058 -11.150 1.00 . A A . 23 LEU HD13 1 1
12 7290 1 1 23 LEU HD21 H 26.057 -7.873 -9.352 1.00 . A A . 23 LEU HD21 1 1
12 7291 1 1 23 LEU HD22 H 26.564 -6.720 -10.586 1.00 . A A . 23 LEU HD22 1 1
12 7292 1 1 23 LEU HD23 H 25.584 -8.117 -11.034 1.00 . A A . 23 LEU HD23 1 1
12 7293 1 1 23 LEU HG H 23.922 -7.070 -9.269 1.00 . A A . 23 LEU HG 1 1
12 7294 1 1 23 LEU N N 25.795 -6.158 -7.511 1.00 . A A . 23 LEU N 1 1
12 7295 1 1 23 LEU O O 22.738 -4.454 -7.948 1.00 . A A . 23 LEU O 1 1
12 7296 1 1 24 GLY C C 22.749 -4.895 -3.772 1.00 . A A . 24 GLY C 1 1
12 7297 1 1 24 GLY CA C 22.489 -4.986 -5.263 1.00 . A A . 24 GLY CA 1 1
12 7298 1 1 24 GLY H H 24.536 -5.416 -5.593 1.00 . A A . 24 GLY H 1 1
12 7299 1 1 24 GLY HA2 H 21.969 -4.095 -5.582 1.00 . A A . 24 GLY HA2 1 1
12 7300 1 1 24 GLY HA3 H 21.863 -5.845 -5.455 1.00 . A A . 24 GLY HA3 1 1
12 7301 1 1 24 GLY N N 23.712 -5.117 -6.032 1.00 . A A . 24 GLY N 1 1
12 7302 1 1 24 GLY O O 22.378 -5.791 -3.013 1.00 . A A . 24 GLY O 1 1
12 7303 1 1 25 THR C C 22.432 -3.415 -1.118 1.00 . A A . 25 THR C 1 1
12 7304 1 1 25 THR CA C 23.701 -3.606 -1.940 1.00 . A A . 25 THR CA 1 1
12 7305 1 1 25 THR CB C 24.618 -2.384 -1.739 1.00 . A A . 25 THR CB 1 1
12 7306 1 1 25 THR CG2 C 23.980 -1.128 -2.314 1.00 . A A . 25 THR CG2 1 1
12 7307 1 1 25 THR H H 23.659 -3.130 -4.003 1.00 . A A . 25 THR H 1 1
12 7308 1 1 25 THR HA H 24.221 -4.483 -1.584 1.00 . A A . 25 THR HA 1 1
12 7309 1 1 25 THR HB H 25.551 -2.565 -2.254 1.00 . A A . 25 THR HB 1 1
12 7310 1 1 25 THR HG1 H 24.778 -3.031 0.117 1.00 . A A . 25 THR HG1 1 1
12 7311 1 1 25 THR HG21 H 23.086 -0.892 -1.757 1.00 . A A . 25 THR HG21 1 1
12 7312 1 1 25 THR HG22 H 23.726 -1.296 -3.350 1.00 . A A . 25 THR HG22 1 1
12 7313 1 1 25 THR HG23 H 24.677 -0.307 -2.242 1.00 . A A . 25 THR HG23 1 1
12 7314 1 1 25 THR N N 23.389 -3.809 -3.349 1.00 . A A . 25 THR N 1 1
12 7315 1 1 25 THR O O 22.338 -3.887 0.015 1.00 . A A . 25 THR O 1 1
12 7316 1 1 25 THR OG1 O 24.883 -2.196 -0.344 1.00 . A A . 25 THR OG1 1 1
12 7317 1 1 26 SER C C 19.234 -3.641 -1.190 1.00 . A A . 26 SER C 1 1
12 7318 1 1 26 SER CA C 20.192 -2.466 -1.016 1.00 . A A . 26 SER CA 1 1
12 7319 1 1 26 SER CB C 19.550 -1.186 -1.552 1.00 . A A . 26 SER CB 1 1
12 7320 1 1 26 SER H H 21.591 -2.372 -2.602 1.00 . A A . 26 SER H 1 1
12 7321 1 1 26 SER HA H 20.402 -2.341 0.036 1.00 . A A . 26 SER HA 1 1
12 7322 1 1 26 SER HB2 H 20.321 -0.464 -1.772 1.00 . A A . 26 SER HB2 1 1
12 7323 1 1 26 SER HB3 H 19.000 -1.412 -2.454 1.00 . A A . 26 SER HB3 1 1
12 7324 1 1 26 SER HG H 17.780 -0.564 -0.985 1.00 . A A . 26 SER HG 1 1
12 7325 1 1 26 SER N N 21.456 -2.722 -1.697 1.00 . A A . 26 SER N 1 1
12 7326 1 1 26 SER O O 18.093 -3.598 -0.729 1.00 . A A . 26 SER O 1 1
12 7327 1 1 26 SER OG O 18.658 -0.626 -0.602 1.00 . A A . 26 SER OG 1 1
12 7328 1 1 27 ILE C C 19.314 -7.018 -1.175 1.00 . A A . 27 ILE C 1 1
12 7329 1 1 27 ILE CA C 18.894 -5.875 -2.092 1.00 . A A . 27 ILE CA 1 1
12 7330 1 1 27 ILE CB C 18.991 -6.343 -3.556 1.00 . A A . 27 ILE CB 1 1
12 7331 1 1 27 ILE CD1 C 18.086 -4.107 -4.369 1.00 . A A . 27 ILE CD1 1 1
12 7332 1 1 27 ILE CG1 C 19.182 -5.144 -4.486 1.00 . A A . 27 ILE CG1 1 1
12 7333 1 1 27 ILE CG2 C 17.747 -7.128 -3.944 1.00 . A A . 27 ILE CG2 1 1
12 7334 1 1 27 ILE H H 20.625 -4.662 -2.200 1.00 . A A . 27 ILE H 1 1
12 7335 1 1 27 ILE HA H 17.865 -5.619 -1.884 1.00 . A A . 27 ILE HA 1 1
12 7336 1 1 27 ILE HB H 19.843 -6.999 -3.645 1.00 . A A . 27 ILE HB 1 1
12 7337 1 1 27 ILE HD11 H 17.160 -4.518 -4.743 1.00 . A A . 27 ILE HD11 1 1
12 7338 1 1 27 ILE HD12 H 17.965 -3.826 -3.334 1.00 . A A . 27 ILE HD12 1 1
12 7339 1 1 27 ILE HD13 H 18.352 -3.236 -4.950 1.00 . A A . 27 ILE HD13 1 1
12 7340 1 1 27 ILE HG12 H 20.119 -4.663 -4.255 1.00 . A A . 27 ILE HG12 1 1
12 7341 1 1 27 ILE HG13 H 19.203 -5.491 -5.509 1.00 . A A . 27 ILE HG13 1 1
12 7342 1 1 27 ILE HG21 H 17.346 -6.735 -4.867 1.00 . A A . 27 ILE HG21 1 1
12 7343 1 1 27 ILE HG22 H 18.005 -8.168 -4.079 1.00 . A A . 27 ILE HG22 1 1
12 7344 1 1 27 ILE HG23 H 17.006 -7.040 -3.163 1.00 . A A . 27 ILE HG23 1 1
12 7345 1 1 27 ILE N N 19.707 -4.688 -1.857 1.00 . A A . 27 ILE N 1 1
12 7346 1 1 27 ILE O O 18.484 -7.614 -0.488 1.00 . A A . 27 ILE O 1 1
12 7347 1 1 28 VAL C C 20.783 -8.172 1.134 1.00 . A A . 28 VAL C 1 1
12 7348 1 1 28 VAL CA C 21.140 -8.390 -0.332 1.00 . A A . 28 VAL CA 1 1
12 7349 1 1 28 VAL CB C 22.670 -8.499 -0.466 1.00 . A A . 28 VAL CB 1 1
12 7350 1 1 28 VAL CG1 C 23.067 -8.691 -1.922 1.00 . A A . 28 VAL CG1 1 1
12 7351 1 1 28 VAL CG2 C 23.345 -7.268 0.121 1.00 . A A . 28 VAL CG2 1 1
12 7352 1 1 28 VAL H H 21.221 -6.808 -1.737 1.00 . A A . 28 VAL H 1 1
12 7353 1 1 28 VAL HA H 20.703 -9.320 -0.665 1.00 . A A . 28 VAL HA 1 1
12 7354 1 1 28 VAL HB H 22.999 -9.363 0.091 1.00 . A A . 28 VAL HB 1 1
12 7355 1 1 28 VAL HG11 H 23.761 -7.915 -2.211 1.00 . A A . 28 VAL HG11 1 1
12 7356 1 1 28 VAL HG12 H 23.534 -9.657 -2.043 1.00 . A A . 28 VAL HG12 1 1
12 7357 1 1 28 VAL HG13 H 22.187 -8.635 -2.545 1.00 . A A . 28 VAL HG13 1 1
12 7358 1 1 28 VAL HG21 H 24.413 -7.344 -0.015 1.00 . A A . 28 VAL HG21 1 1
12 7359 1 1 28 VAL HG22 H 22.981 -6.383 -0.382 1.00 . A A . 28 VAL HG22 1 1
12 7360 1 1 28 VAL HG23 H 23.119 -7.201 1.175 1.00 . A A . 28 VAL HG23 1 1
12 7361 1 1 28 VAL N N 20.608 -7.319 -1.167 1.00 . A A . 28 VAL N 1 1
12 7362 1 1 28 VAL O O 20.739 -9.119 1.920 1.00 . A A . 28 VAL O 1 1
12 7363 1 1 29 ASP C C 18.657 -6.504 3.034 1.00 . A A . 29 ASP C 1 1
12 7364 1 1 29 ASP CA C 20.172 -6.577 2.867 1.00 . A A . 29 ASP CA 1 1
12 7365 1 1 29 ASP CB C 20.805 -5.242 3.262 1.00 . A A . 29 ASP CB 1 1
12 7366 1 1 29 ASP CG C 22.308 -5.231 3.058 1.00 . A A . 29 ASP CG 1 1
12 7367 1 1 29 ASP H H 20.578 -6.208 0.822 1.00 . A A . 29 ASP H 1 1
12 7368 1 1 29 ASP HA H 20.556 -7.352 3.512 1.00 . A A . 29 ASP HA 1 1
12 7369 1 1 29 ASP HB2 H 20.374 -4.454 2.662 1.00 . A A . 29 ASP HB2 1 1
12 7370 1 1 29 ASP HB3 H 20.600 -5.048 4.305 1.00 . A A . 29 ASP HB3 1 1
12 7371 1 1 29 ASP N N 20.527 -6.919 1.495 1.00 . A A . 29 ASP N 1 1
12 7372 1 1 29 ASP O O 18.153 -5.806 3.914 1.00 . A A . 29 ASP O 1 1
12 7373 1 1 29 ASP OD1 O 22.959 -6.244 3.389 1.00 . A A . 29 ASP OD1 1 1
12 7374 1 1 29 ASP OD2 O 22.832 -4.210 2.565 1.00 . A A . 29 ASP OD2 1 1
12 7375 1 1 30 ILE C C 15.949 -8.676 2.240 1.00 . A A . 30 ILE C 1 1
12 7376 1 1 30 ILE CA C 16.482 -7.247 2.238 1.00 . A A . 30 ILE CA 1 1
12 7377 1 1 30 ILE CB C 15.865 -6.483 1.052 1.00 . A A . 30 ILE CB 1 1
12 7378 1 1 30 ILE CD1 C 15.877 -4.265 2.300 1.00 . A A . 30 ILE CD1 1 1
12 7379 1 1 30 ILE CG1 C 16.318 -5.021 1.067 1.00 . A A . 30 ILE CG1 1 1
12 7380 1 1 30 ILE CG2 C 14.347 -6.572 1.096 1.00 . A A . 30 ILE CG2 1 1
12 7381 1 1 30 ILE H H 18.398 -7.765 1.505 1.00 . A A . 30 ILE H 1 1
12 7382 1 1 30 ILE HA H 16.176 -6.759 3.153 1.00 . A A . 30 ILE HA 1 1
12 7383 1 1 30 ILE HB H 16.203 -6.948 0.138 1.00 . A A . 30 ILE HB 1 1
12 7384 1 1 30 ILE HD11 H 15.366 -4.938 2.972 1.00 . A A . 30 ILE HD11 1 1
12 7385 1 1 30 ILE HD12 H 16.740 -3.847 2.795 1.00 . A A . 30 ILE HD12 1 1
12 7386 1 1 30 ILE HD13 H 15.207 -3.467 2.012 1.00 . A A . 30 ILE HD13 1 1
12 7387 1 1 30 ILE HG12 H 17.395 -4.985 1.024 1.00 . A A . 30 ILE HG12 1 1
12 7388 1 1 30 ILE HG13 H 15.910 -4.517 0.203 1.00 . A A . 30 ILE HG13 1 1
12 7389 1 1 30 ILE HG21 H 14.006 -7.278 0.352 1.00 . A A . 30 ILE HG21 1 1
12 7390 1 1 30 ILE HG22 H 14.034 -6.903 2.075 1.00 . A A . 30 ILE HG22 1 1
12 7391 1 1 30 ILE HG23 H 13.922 -5.601 0.890 1.00 . A A . 30 ILE HG23 1 1
12 7392 1 1 30 ILE N N 17.938 -7.229 2.184 1.00 . A A . 30 ILE N 1 1
12 7393 1 1 30 ILE O O 14.986 -8.990 2.940 1.00 . A A . 30 ILE O 1 1
12 7394 1 1 31 VAL C C 16.667 -11.729 2.571 1.00 . A A . 31 VAL C 1 1
12 7395 1 1 31 VAL CA C 16.175 -10.936 1.365 1.00 . A A . 31 VAL CA 1 1
12 7396 1 1 31 VAL CB C 16.706 -11.596 0.079 1.00 . A A . 31 VAL CB 1 1
12 7397 1 1 31 VAL CG1 C 18.222 -11.706 0.122 1.00 . A A . 31 VAL CG1 1 1
12 7398 1 1 31 VAL CG2 C 16.070 -12.964 -0.119 1.00 . A A . 31 VAL CG2 1 1
12 7399 1 1 31 VAL H H 17.343 -9.229 0.918 1.00 . A A . 31 VAL H 1 1
12 7400 1 1 31 VAL HA H 15.095 -10.968 1.342 1.00 . A A . 31 VAL HA 1 1
12 7401 1 1 31 VAL HB H 16.436 -10.972 -0.760 1.00 . A A . 31 VAL HB 1 1
12 7402 1 1 31 VAL HG11 H 18.649 -10.728 0.287 1.00 . A A . 31 VAL HG11 1 1
12 7403 1 1 31 VAL HG12 H 18.513 -12.368 0.925 1.00 . A A . 31 VAL HG12 1 1
12 7404 1 1 31 VAL HG13 H 18.581 -12.100 -0.817 1.00 . A A . 31 VAL HG13 1 1
12 7405 1 1 31 VAL HG21 H 16.345 -13.351 -1.088 1.00 . A A . 31 VAL HG21 1 1
12 7406 1 1 31 VAL HG22 H 16.418 -13.638 0.650 1.00 . A A . 31 VAL HG22 1 1
12 7407 1 1 31 VAL HG23 H 14.995 -12.874 -0.058 1.00 . A A . 31 VAL HG23 1 1
12 7408 1 1 31 VAL N N 16.583 -9.539 1.453 1.00 . A A . 31 VAL N 1 1
12 7409 1 1 31 VAL O O 16.086 -12.751 2.934 1.00 . A A . 31 VAL O 1 1
12 7410 1 1 32 ALA C C 18.149 -11.055 5.607 1.00 . A A . 32 ALA C 1 1
12 7411 1 1 32 ALA CA C 18.312 -11.912 4.355 1.00 . A A . 32 ALA CA 1 1
12 7412 1 1 32 ALA CB C 19.781 -12.229 4.118 1.00 . A A . 32 ALA CB 1 1
12 7413 1 1 32 ALA H H 18.161 -10.430 2.852 1.00 . A A . 32 ALA H 1 1
12 7414 1 1 32 ALA HA H 17.786 -12.845 4.499 1.00 . A A . 32 ALA HA 1 1
12 7415 1 1 32 ALA HB1 H 20.356 -11.315 4.158 1.00 . A A . 32 ALA HB1 1 1
12 7416 1 1 32 ALA HB2 H 20.130 -12.909 4.880 1.00 . A A . 32 ALA HB2 1 1
12 7417 1 1 32 ALA HB3 H 19.897 -12.685 3.147 1.00 . A A . 32 ALA HB3 1 1
12 7418 1 1 32 ALA N N 17.742 -11.249 3.188 1.00 . A A . 32 ALA N 1 1
12 7419 1 1 32 ALA O O 17.886 -11.570 6.693 1.00 . A A . 32 ALA O 1 1
12 7420 1 1 33 ASN C C 16.744 -8.317 6.694 1.00 . A A . 33 ASN C 1 1
12 7421 1 1 33 ASN CA C 18.179 -8.817 6.564 1.00 . A A . 33 ASN CA 1 1
12 7422 1 1 33 ASN CB C 19.130 -7.633 6.382 1.00 . A A . 33 ASN CB 1 1
12 7423 1 1 33 ASN CG C 19.922 -7.328 7.639 1.00 . A A . 33 ASN CG 1 1
12 7424 1 1 33 ASN H H 18.516 -9.394 4.555 1.00 . A A . 33 ASN H 1 1
12 7425 1 1 33 ASN HA H 18.447 -9.347 7.466 1.00 . A A . 33 ASN HA 1 1
12 7426 1 1 33 ASN HB2 H 19.826 -7.856 5.586 1.00 . A A . 33 ASN HB2 1 1
12 7427 1 1 33 ASN HB3 H 18.558 -6.756 6.118 1.00 . A A . 33 ASN HB3 1 1
12 7428 1 1 33 ASN HD21 H 20.671 -9.171 7.642 1.00 . A A . 33 ASN HD21 1 1
12 7429 1 1 33 ASN HD22 H 21.193 -8.145 8.931 1.00 . A A . 33 ASN HD22 1 1
12 7430 1 1 33 ASN N N 18.308 -9.745 5.446 1.00 . A A . 33 ASN N 1 1
12 7431 1 1 33 ASN ND2 N 20.671 -8.314 8.119 1.00 . A A . 33 ASN ND2 1 1
12 7432 1 1 33 ASN O O 16.089 -8.535 7.712 1.00 . A A . 33 ASN O 1 1
12 7433 1 1 33 ASN OD1 O 19.862 -6.220 8.171 1.00 . A A . 33 ASN OD1 1 1
12 7434 1 1 34 GLY C C 13.875 -8.201 5.944 1.00 . A A . 34 GLY C 1 1
12 7435 1 1 34 GLY CA C 14.907 -7.124 5.670 1.00 . A A . 34 GLY CA 1 1
12 7436 1 1 34 GLY H H 16.829 -7.501 4.868 1.00 . A A . 34 GLY H 1 1
12 7437 1 1 34 GLY HA2 H 14.833 -6.367 6.437 1.00 . A A . 34 GLY HA2 1 1
12 7438 1 1 34 GLY HA3 H 14.694 -6.674 4.712 1.00 . A A . 34 GLY HA3 1 1
12 7439 1 1 34 GLY N N 16.261 -7.645 5.653 1.00 . A A . 34 GLY N 1 1
12 7440 1 1 34 GLY O O 12.801 -7.921 6.477 1.00 . A A . 34 GLY O 1 1
12 7441 1 1 35 VAL C C 12.886 -10.673 7.248 1.00 . A A . 35 VAL C 1 1
12 7442 1 1 35 VAL CA C 13.293 -10.559 5.784 1.00 . A A . 35 VAL CA 1 1
12 7443 1 1 35 VAL CB C 13.932 -11.887 5.335 1.00 . A A . 35 VAL CB 1 1
12 7444 1 1 35 VAL CG1 C 15.101 -12.249 6.239 1.00 . A A . 35 VAL CG1 1 1
12 7445 1 1 35 VAL CG2 C 12.894 -12.999 5.321 1.00 . A A . 35 VAL CG2 1 1
12 7446 1 1 35 VAL H H 15.070 -9.596 5.155 1.00 . A A . 35 VAL H 1 1
12 7447 1 1 35 VAL HA H 12.409 -10.389 5.186 1.00 . A A . 35 VAL HA 1 1
12 7448 1 1 35 VAL HB H 14.308 -11.761 4.331 1.00 . A A . 35 VAL HB 1 1
12 7449 1 1 35 VAL HG11 H 14.776 -12.970 6.975 1.00 . A A . 35 VAL HG11 1 1
12 7450 1 1 35 VAL HG12 H 15.898 -12.672 5.645 1.00 . A A . 35 VAL HG12 1 1
12 7451 1 1 35 VAL HG13 H 15.457 -11.361 6.740 1.00 . A A . 35 VAL HG13 1 1
12 7452 1 1 35 VAL HG21 H 13.393 -13.956 5.331 1.00 . A A . 35 VAL HG21 1 1
12 7453 1 1 35 VAL HG22 H 12.262 -12.914 6.193 1.00 . A A . 35 VAL HG22 1 1
12 7454 1 1 35 VAL HG23 H 12.290 -12.916 4.430 1.00 . A A . 35 VAL HG23 1 1
12 7455 1 1 35 VAL N N 14.200 -9.436 5.576 1.00 . A A . 35 VAL N 1 1
12 7456 1 1 35 VAL O O 11.789 -11.130 7.565 1.00 . A A . 35 VAL O 1 1
12 7457 1 1 36 GLY C C 12.403 -9.347 9.977 1.00 . A A . 36 GLY C 1 1
12 7458 1 1 36 GLY CA C 13.494 -10.315 9.561 1.00 . A A . 36 GLY CA 1 1
12 7459 1 1 36 GLY H H 14.638 -9.897 7.829 1.00 . A A . 36 GLY H 1 1
12 7460 1 1 36 GLY HA2 H 13.185 -11.318 9.812 1.00 . A A . 36 GLY HA2 1 1
12 7461 1 1 36 GLY HA3 H 14.395 -10.079 10.108 1.00 . A A . 36 GLY HA3 1 1
12 7462 1 1 36 GLY N N 13.779 -10.252 8.140 1.00 . A A . 36 GLY N 1 1
12 7463 1 1 36 GLY O O 11.799 -9.500 11.040 1.00 . A A . 36 GLY O 1 1
12 7464 1 1 37 LEU C C 9.755 -7.827 8.957 1.00 . A A . 37 LEU C 1 1
12 7465 1 1 37 LEU CA C 11.126 -7.350 9.426 1.00 . A A . 37 LEU CA 1 1
12 7466 1 1 37 LEU CB C 11.475 -6.023 8.751 1.00 . A A . 37 LEU CB 1 1
12 7467 1 1 37 LEU CD1 C 13.855 -5.532 9.366 1.00 . A A . 37 LEU CD1 1 1
12 7468 1 1 37 LEU CD2 C 12.228 -3.654 9.082 1.00 . A A . 37 LEU CD2 1 1
12 7469 1 1 37 LEU CG C 12.408 -5.097 9.532 1.00 . A A . 37 LEU CG 1 1
12 7470 1 1 37 LEU H H 12.664 -8.278 8.309 1.00 . A A . 37 LEU H 1 1
12 7471 1 1 37 LEU HA H 11.096 -7.203 10.496 1.00 . A A . 37 LEU HA 1 1
12 7472 1 1 37 LEU HB2 H 11.947 -6.246 7.807 1.00 . A A . 37 LEU HB2 1 1
12 7473 1 1 37 LEU HB3 H 10.552 -5.490 8.572 1.00 . A A . 37 LEU HB3 1 1
12 7474 1 1 37 LEU HD11 H 14.443 -5.149 10.186 1.00 . A A . 37 LEU HD11 1 1
12 7475 1 1 37 LEU HD12 H 14.243 -5.147 8.434 1.00 . A A . 37 LEU HD12 1 1
12 7476 1 1 37 LEU HD13 H 13.908 -6.611 9.358 1.00 . A A . 37 LEU HD13 1 1
12 7477 1 1 37 LEU HD21 H 12.959 -3.030 9.575 1.00 . A A . 37 LEU HD21 1 1
12 7478 1 1 37 LEU HD22 H 11.234 -3.318 9.340 1.00 . A A . 37 LEU HD22 1 1
12 7479 1 1 37 LEU HD23 H 12.364 -3.592 8.012 1.00 . A A . 37 LEU HD23 1 1
12 7480 1 1 37 LEU HG H 12.162 -5.152 10.584 1.00 . A A . 37 LEU HG 1 1
12 7481 1 1 37 LEU N N 12.151 -8.348 9.140 1.00 . A A . 37 LEU N 1 1
12 7482 1 1 37 LEU O O 8.729 -7.461 9.532 1.00 . A A . 37 LEU O 1 1
12 7483 1 1 38 LEU C C 8.162 -10.525 7.993 1.00 . A A . 38 LEU C 1 1
12 7484 1 1 38 LEU CA C 8.500 -9.176 7.367 1.00 . A A . 38 LEU CA 1 1
12 7485 1 1 38 LEU CB C 8.606 -9.318 5.847 1.00 . A A . 38 LEU CB 1 1
12 7486 1 1 38 LEU CD1 C 8.343 -11.706 5.130 1.00 . A A . 38 LEU CD1 1 1
12 7487 1 1 38 LEU CD2 C 10.075 -10.261 4.048 1.00 . A A . 38 LEU CD2 1 1
12 7488 1 1 38 LEU CG C 9.328 -10.566 5.338 1.00 . A A . 38 LEU CG 1 1
12 7489 1 1 38 LEU H H 10.595 -8.902 7.496 1.00 . A A . 38 LEU H 1 1
12 7490 1 1 38 LEU HA H 7.712 -8.476 7.601 1.00 . A A . 38 LEU HA 1 1
12 7491 1 1 38 LEU HB2 H 7.604 -9.330 5.446 1.00 . A A . 38 LEU HB2 1 1
12 7492 1 1 38 LEU HB3 H 9.133 -8.453 5.471 1.00 . A A . 38 LEU HB3 1 1
12 7493 1 1 38 LEU HD11 H 7.361 -11.301 4.936 1.00 . A A . 38 LEU HD11 1 1
12 7494 1 1 38 LEU HD12 H 8.310 -12.320 6.017 1.00 . A A . 38 LEU HD12 1 1
12 7495 1 1 38 LEU HD13 H 8.659 -12.305 4.289 1.00 . A A . 38 LEU HD13 1 1
12 7496 1 1 38 LEU HD21 H 10.844 -9.528 4.242 1.00 . A A . 38 LEU HD21 1 1
12 7497 1 1 38 LEU HD22 H 9.383 -9.871 3.315 1.00 . A A . 38 LEU HD22 1 1
12 7498 1 1 38 LEU HD23 H 10.527 -11.167 3.671 1.00 . A A . 38 LEU HD23 1 1
12 7499 1 1 38 LEU HG H 10.051 -10.882 6.078 1.00 . A A . 38 LEU HG 1 1
12 7500 1 1 38 LEU N N 9.745 -8.646 7.912 1.00 . A A . 38 LEU N 1 1
12 7501 1 1 38 LEU O O 6.997 -10.916 8.058 1.00 . A A . 38 LEU O 1 1
12 7502 1 1 39 GLY C C 7.973 -12.475 10.205 1.00 . A A . 39 GLY C 1 1
12 7503 1 1 39 GLY CA C 8.980 -12.528 9.072 1.00 . A A . 39 GLY CA 1 1
12 7504 1 1 39 GLY H H 10.096 -10.869 8.376 1.00 . A A . 39 GLY H 1 1
12 7505 1 1 39 GLY HA2 H 8.626 -13.219 8.322 1.00 . A A . 39 GLY HA2 1 1
12 7506 1 1 39 GLY HA3 H 9.922 -12.886 9.461 1.00 . A A . 39 GLY HA3 1 1
12 7507 1 1 39 GLY N N 9.189 -11.231 8.455 1.00 . A A . 39 GLY N 1 1
12 7508 1 1 39 GLY O O 7.266 -13.450 10.463 1.00 . A A . 39 GLY O 1 1
12 7509 1 1 40 LYS C C 5.661 -10.567 11.514 1.00 . A A . 40 LYS C 1 1
12 7510 1 1 40 LYS CA C 6.982 -11.158 11.996 1.00 . A A . 40 LYS CA 1 1
12 7511 1 1 40 LYS CB C 7.600 -10.251 13.062 1.00 . A A . 40 LYS CB 1 1
12 7512 1 1 40 LYS CD C 8.608 -11.978 14.583 1.00 . A A . 40 LYS CD 1 1
12 7513 1 1 40 LYS CE C 9.695 -12.125 15.637 1.00 . A A . 40 LYS CE 1 1
12 7514 1 1 40 LYS CG C 8.883 -10.802 13.660 1.00 . A A . 40 LYS CG 1 1
12 7515 1 1 40 LYS H H 8.498 -10.594 10.630 1.00 . A A . 40 LYS H 1 1
12 7516 1 1 40 LYS HA H 6.792 -12.129 12.427 1.00 . A A . 40 LYS HA 1 1
12 7517 1 1 40 LYS HB2 H 7.817 -9.291 12.619 1.00 . A A . 40 LYS HB2 1 1
12 7518 1 1 40 LYS HB3 H 6.884 -10.116 13.861 1.00 . A A . 40 LYS HB3 1 1
12 7519 1 1 40 LYS HD2 H 7.661 -11.822 15.078 1.00 . A A . 40 LYS HD2 1 1
12 7520 1 1 40 LYS HD3 H 8.564 -12.883 13.994 1.00 . A A . 40 LYS HD3 1 1
12 7521 1 1 40 LYS HE2 H 9.528 -13.041 16.182 1.00 . A A . 40 LYS HE2 1 1
12 7522 1 1 40 LYS HE3 H 10.654 -12.170 15.142 1.00 . A A . 40 LYS HE3 1 1
12 7523 1 1 40 LYS HG2 H 9.530 -11.130 12.860 1.00 . A A . 40 LYS HG2 1 1
12 7524 1 1 40 LYS HG3 H 9.371 -10.020 14.224 1.00 . A A . 40 LYS HG3 1 1
12 7525 1 1 40 LYS HZ1 H 10.610 -10.488 16.556 1.00 . A A . 40 LYS HZ1 1 1
12 7526 1 1 40 LYS HZ2 H 9.544 -11.331 17.563 1.00 . A A . 40 LYS HZ2 1 1
12 7527 1 1 40 LYS HZ3 H 8.939 -10.314 16.353 1.00 . A A . 40 LYS HZ3 1 1
12 7528 1 1 40 LYS N N 7.908 -11.335 10.884 1.00 . A A . 40 LYS N 1 1
12 7529 1 1 40 LYS NZ N 9.697 -10.984 16.594 1.00 . A A . 40 LYS NZ 1 1
12 7530 1 1 40 LYS O O 4.604 -10.833 12.088 1.00 . A A . 40 LYS O 1 1
12 7531 1 1 41 LEU C C 3.644 -10.172 9.215 1.00 . A A . 41 LEU C 1 1
12 7532 1 1 41 LEU CA C 4.535 -9.138 9.896 1.00 . A A . 41 LEU CA 1 1
12 7533 1 1 41 LEU CB C 4.930 -8.050 8.896 1.00 . A A . 41 LEU CB 1 1
12 7534 1 1 41 LEU CD1 C 4.669 -5.660 8.185 1.00 . A A . 41 LEU CD1 1 1
12 7535 1 1 41 LEU CD2 C 2.769 -7.262 7.899 1.00 . A A . 41 LEU CD2 1 1
12 7536 1 1 41 LEU CG C 3.960 -6.876 8.764 1.00 . A A . 41 LEU CG 1 1
12 7537 1 1 41 LEU H H 6.597 -9.591 10.042 1.00 . A A . 41 LEU H 1 1
12 7538 1 1 41 LEU HA H 3.986 -8.686 10.709 1.00 . A A . 41 LEU HA 1 1
12 7539 1 1 41 LEU HB2 H 5.888 -7.655 9.198 1.00 . A A . 41 LEU HB2 1 1
12 7540 1 1 41 LEU HB3 H 5.025 -8.514 7.924 1.00 . A A . 41 LEU HB3 1 1
12 7541 1 1 41 LEU HD11 H 4.147 -5.327 7.301 1.00 . A A . 41 LEU HD11 1 1
12 7542 1 1 41 LEU HD12 H 5.684 -5.925 7.927 1.00 . A A . 41 LEU HD12 1 1
12 7543 1 1 41 LEU HD13 H 4.679 -4.867 8.919 1.00 . A A . 41 LEU HD13 1 1
12 7544 1 1 41 LEU HD21 H 1.974 -6.546 8.042 1.00 . A A . 41 LEU HD21 1 1
12 7545 1 1 41 LEU HD22 H 2.423 -8.246 8.183 1.00 . A A . 41 LEU HD22 1 1
12 7546 1 1 41 LEU HD23 H 3.066 -7.270 6.861 1.00 . A A . 41 LEU HD23 1 1
12 7547 1 1 41 LEU HG H 3.590 -6.610 9.745 1.00 . A A . 41 LEU HG 1 1
12 7548 1 1 41 LEU N N 5.727 -9.766 10.456 1.00 . A A . 41 LEU N 1 1
12 7549 1 1 41 LEU O O 2.451 -10.264 9.503 1.00 . A A . 41 LEU O 1 1
12 7550 1 1 42 PHE C C 3.543 -13.308 8.335 1.00 . A A . 42 PHE C 1 1
12 7551 1 1 42 PHE CA C 3.492 -11.977 7.590 1.00 . A A . 42 PHE CA 1 1
12 7552 1 1 42 PHE CB C 4.060 -12.149 6.179 1.00 . A A . 42 PHE CB 1 1
12 7553 1 1 42 PHE CD1 C 3.008 -10.748 4.382 1.00 . A A . 42 PHE CD1 1 1
12 7554 1 1 42 PHE CD2 C 4.904 -9.875 5.535 1.00 . A A . 42 PHE CD2 1 1
12 7555 1 1 42 PHE CE1 C 2.940 -9.599 3.617 1.00 . A A . 42 PHE CE1 1 1
12 7556 1 1 42 PHE CE2 C 4.841 -8.724 4.773 1.00 . A A . 42 PHE CE2 1 1
12 7557 1 1 42 PHE CG C 3.989 -10.899 5.349 1.00 . A A . 42 PHE CG 1 1
12 7558 1 1 42 PHE CZ C 3.858 -8.586 3.812 1.00 . A A . 42 PHE CZ 1 1
12 7559 1 1 42 PHE H H 5.187 -10.827 8.125 1.00 . A A . 42 PHE H 1 1
12 7560 1 1 42 PHE HA H 2.465 -11.657 7.519 1.00 . A A . 42 PHE HA 1 1
12 7561 1 1 42 PHE HB2 H 5.096 -12.442 6.249 1.00 . A A . 42 PHE HB2 1 1
12 7562 1 1 42 PHE HB3 H 3.505 -12.920 5.667 1.00 . A A . 42 PHE HB3 1 1
12 7563 1 1 42 PHE HD1 H 2.289 -11.540 4.228 1.00 . A A . 42 PHE HD1 1 1
12 7564 1 1 42 PHE HD2 H 5.673 -9.982 6.286 1.00 . A A . 42 PHE HD2 1 1
12 7565 1 1 42 PHE HE1 H 2.171 -9.495 2.866 1.00 . A A . 42 PHE HE1 1 1
12 7566 1 1 42 PHE HE2 H 5.560 -7.933 4.928 1.00 . A A . 42 PHE HE2 1 1
12 7567 1 1 42 PHE HZ H 3.807 -7.687 3.216 1.00 . A A . 42 PHE HZ 1 1
12 7568 1 1 42 PHE N N 4.233 -10.949 8.312 1.00 . A A . 42 PHE N 1 1
12 7569 1 1 42 PHE O O 2.528 -13.792 8.833 1.00 . A A . 42 PHE O 1 1
12 7570 1 1 43 GLY C C 5.064 -16.324 8.132 1.00 . A A . 43 GLY C 1 1
12 7571 1 1 43 GLY CA C 4.896 -15.163 9.093 1.00 . A A . 43 GLY CA 1 1
12 7572 1 1 43 GLY H H 5.509 -13.462 7.992 1.00 . A A . 43 GLY H 1 1
12 7573 1 1 43 GLY HA2 H 5.766 -15.108 9.730 1.00 . A A . 43 GLY HA2 1 1
12 7574 1 1 43 GLY HA3 H 4.025 -15.342 9.706 1.00 . A A . 43 GLY HA3 1 1
12 7575 1 1 43 GLY N N 4.734 -13.894 8.408 1.00 . A A . 43 GLY N 1 1
12 7576 1 1 43 GLY O O 4.335 -17.312 8.208 1.00 . A A . 43 GLY O 1 1
12 7577 1 1 44 PHE C C 6.633 -18.567 6.930 1.00 . A A . 44 PHE C 1 1
12 7578 1 1 44 PHE CA C 6.287 -17.250 6.242 1.00 . A A . 44 PHE CA 1 1
12 7579 1 1 44 PHE CB C 7.427 -16.833 5.311 1.00 . A A . 44 PHE CB 1 1
12 7580 1 1 44 PHE CD1 C 9.430 -17.207 6.776 1.00 . A A . 44 PHE CD1 1 1
12 7581 1 1 44 PHE CD2 C 9.002 -14.999 5.984 1.00 . A A . 44 PHE CD2 1 1
12 7582 1 1 44 PHE CE1 C 10.550 -16.754 7.446 1.00 . A A . 44 PHE CE1 1 1
12 7583 1 1 44 PHE CE2 C 10.122 -14.540 6.652 1.00 . A A . 44 PHE CE2 1 1
12 7584 1 1 44 PHE CG C 8.644 -16.337 6.038 1.00 . A A . 44 PHE CG 1 1
12 7585 1 1 44 PHE CZ C 10.896 -15.419 7.384 1.00 . A A . 44 PHE CZ 1 1
12 7586 1 1 44 PHE H H 6.576 -15.391 7.214 1.00 . A A . 44 PHE H 1 1
12 7587 1 1 44 PHE HA H 5.389 -17.386 5.659 1.00 . A A . 44 PHE HA 1 1
12 7588 1 1 44 PHE HB2 H 7.722 -17.681 4.712 1.00 . A A . 44 PHE HB2 1 1
12 7589 1 1 44 PHE HB3 H 7.081 -16.042 4.662 1.00 . A A . 44 PHE HB3 1 1
12 7590 1 1 44 PHE HD1 H 9.159 -18.253 6.824 1.00 . A A . 44 PHE HD1 1 1
12 7591 1 1 44 PHE HD2 H 8.397 -14.311 5.413 1.00 . A A . 44 PHE HD2 1 1
12 7592 1 1 44 PHE HE1 H 11.153 -17.444 8.017 1.00 . A A . 44 PHE HE1 1 1
12 7593 1 1 44 PHE HE2 H 10.390 -13.495 6.603 1.00 . A A . 44 PHE HE2 1 1
12 7594 1 1 44 PHE HZ H 11.772 -15.063 7.907 1.00 . A A . 44 PHE HZ 1 1
12 7595 1 1 44 PHE N N 6.027 -16.203 7.224 1.00 . A A . 44 PHE N 1 1
12 7596 1 1 44 PHE O O 5.886 -19.541 6.838 1.00 . A A . 44 PHE O 1 1
13 7597 1 1 1 MET C C 3.214 -0.856 -1.198 1.00 . A A . 1 MET C 1 1
13 7598 1 1 1 MET CA C 2.443 0.460 -1.189 1.00 . A A . 1 MET CA 1 1
13 7599 1 1 1 MET CB C 2.740 1.247 -2.467 1.00 . A A . 1 MET CB 1 1
13 7600 1 1 1 MET CE C 3.441 4.409 -2.891 1.00 . A A . 1 MET CE 1 1
13 7601 1 1 1 MET CG C 1.674 2.276 -2.809 1.00 . A A . 1 MET CG 1 1
13 7602 1 1 1 MET HA H 1.386 0.244 -1.148 1.00 . A A . 1 MET HA 1 1
13 7603 1 1 1 MET HB2 H 3.682 1.763 -2.347 1.00 . A A . 1 MET HB2 1 1
13 7604 1 1 1 MET HB3 H 2.820 0.556 -3.292 1.00 . A A . 1 MET HB3 1 1
13 7605 1 1 1 MET HE1 H 4.114 4.891 -2.196 1.00 . A A . 1 MET HE1 1 1
13 7606 1 1 1 MET HE2 H 3.932 3.554 -3.332 1.00 . A A . 1 MET HE2 1 1
13 7607 1 1 1 MET HE3 H 3.165 5.107 -3.668 1.00 . A A . 1 MET HE3 1 1
13 7608 1 1 1 MET HG2 H 1.659 2.416 -3.879 1.00 . A A . 1 MET HG2 1 1
13 7609 1 1 1 MET HG3 H 0.715 1.901 -2.483 1.00 . A A . 1 MET HG3 1 1
13 7610 1 1 1 MET N N 2.783 1.253 -0.014 1.00 . A A . 1 MET N 1 1
13 7611 1 1 1 MET O O 4.318 -0.945 -0.661 1.00 . A A . 1 MET O 1 1
13 7612 1 1 1 MET SD S 1.970 3.871 -2.022 1.00 . A A . 1 MET SD 1 1
13 7613 1 1 2 THR C C 4.519 -3.143 -2.740 1.00 . A A . 2 THR C 1 1
13 7614 1 1 2 THR CA C 3.255 -3.190 -1.890 1.00 . A A . 2 THR CA 1 1
13 7615 1 1 2 THR CB C 2.294 -4.241 -2.476 1.00 . A A . 2 THR CB 1 1
13 7616 1 1 2 THR CG2 C 1.908 -3.885 -3.903 1.00 . A A . 2 THR CG2 1 1
13 7617 1 1 2 THR H H 1.744 -1.745 -2.221 1.00 . A A . 2 THR H 1 1
13 7618 1 1 2 THR HA H 3.518 -3.493 -0.887 1.00 . A A . 2 THR HA 1 1
13 7619 1 1 2 THR HB H 1.398 -4.265 -1.871 1.00 . A A . 2 THR HB 1 1
13 7620 1 1 2 THR HG1 H 3.566 -5.590 -3.148 1.00 . A A . 2 THR HG1 1 1
13 7621 1 1 2 THR HG21 H 1.020 -4.433 -4.184 1.00 . A A . 2 THR HG21 1 1
13 7622 1 1 2 THR HG22 H 2.717 -4.143 -4.570 1.00 . A A . 2 THR HG22 1 1
13 7623 1 1 2 THR HG23 H 1.711 -2.826 -3.969 1.00 . A A . 2 THR HG23 1 1
13 7624 1 1 2 THR N N 2.624 -1.878 -1.812 1.00 . A A . 2 THR N 1 1
13 7625 1 1 2 THR O O 4.721 -2.211 -3.518 1.00 . A A . 2 THR O 1 1
13 7626 1 1 2 THR OG1 O 2.908 -5.534 -2.451 1.00 . A A . 2 THR OG1 1 1
13 7627 1 1 3 GLY C C 7.826 -3.979 -2.486 1.00 . A A . 3 GLY C 1 1
13 7628 1 1 3 GLY CA C 6.602 -4.209 -3.349 1.00 . A A . 3 GLY CA 1 1
13 7629 1 1 3 GLY H H 5.154 -4.870 -1.952 1.00 . A A . 3 GLY H 1 1
13 7630 1 1 3 GLY HA2 H 6.681 -5.179 -3.817 1.00 . A A . 3 GLY HA2 1 1
13 7631 1 1 3 GLY HA3 H 6.570 -3.452 -4.118 1.00 . A A . 3 GLY HA3 1 1
13 7632 1 1 3 GLY N N 5.368 -4.155 -2.587 1.00 . A A . 3 GLY N 1 1
13 7633 1 1 3 GLY O O 8.891 -3.617 -2.990 1.00 . A A . 3 GLY O 1 1
13 7634 1 1 4 LEU C C 9.789 -5.139 -0.357 1.00 . A A . 4 LEU C 1 1
13 7635 1 1 4 LEU CA C 8.780 -4.000 -0.247 1.00 . A A . 4 LEU CA 1 1
13 7636 1 1 4 LEU CB C 8.250 -3.909 1.185 1.00 . A A . 4 LEU CB 1 1
13 7637 1 1 4 LEU CD1 C 6.508 -2.958 2.717 1.00 . A A . 4 LEU CD1 1 1
13 7638 1 1 4 LEU CD2 C 8.262 -1.465 1.742 1.00 . A A . 4 LEU CD2 1 1
13 7639 1 1 4 LEU CG C 7.388 -2.688 1.506 1.00 . A A . 4 LEU CG 1 1
13 7640 1 1 4 LEU H H 6.806 -4.476 -0.841 1.00 . A A . 4 LEU H 1 1
13 7641 1 1 4 LEU HA H 9.273 -3.073 -0.498 1.00 . A A . 4 LEU HA 1 1
13 7642 1 1 4 LEU HB2 H 7.657 -4.791 1.374 1.00 . A A . 4 LEU HB2 1 1
13 7643 1 1 4 LEU HB3 H 9.100 -3.900 1.852 1.00 . A A . 4 LEU HB3 1 1
13 7644 1 1 4 LEU HD11 H 5.858 -2.114 2.885 1.00 . A A . 4 LEU HD11 1 1
13 7645 1 1 4 LEU HD12 H 7.130 -3.113 3.586 1.00 . A A . 4 LEU HD12 1 1
13 7646 1 1 4 LEU HD13 H 5.913 -3.842 2.539 1.00 . A A . 4 LEU HD13 1 1
13 7647 1 1 4 LEU HD21 H 8.629 -1.097 0.795 1.00 . A A . 4 LEU HD21 1 1
13 7648 1 1 4 LEU HD22 H 9.098 -1.736 2.371 1.00 . A A . 4 LEU HD22 1 1
13 7649 1 1 4 LEU HD23 H 7.681 -0.695 2.227 1.00 . A A . 4 LEU HD23 1 1
13 7650 1 1 4 LEU HG H 6.741 -2.480 0.664 1.00 . A A . 4 LEU HG 1 1
13 7651 1 1 4 LEU N N 7.677 -4.188 -1.183 1.00 . A A . 4 LEU N 1 1
13 7652 1 1 4 LEU O O 10.988 -4.907 -0.508 1.00 . A A . 4 LEU O 1 1
13 7653 1 1 5 ALA C C 9.784 -8.395 -1.589 1.00 . A A . 5 ALA C 1 1
13 7654 1 1 5 ALA CA C 10.151 -7.545 -0.377 1.00 . A A . 5 ALA CA 1 1
13 7655 1 1 5 ALA CB C 10.057 -8.371 0.897 1.00 . A A . 5 ALA CB 1 1
13 7656 1 1 5 ALA H H 8.329 -6.490 -0.161 1.00 . A A . 5 ALA H 1 1
13 7657 1 1 5 ALA HA H 11.171 -7.206 -0.483 1.00 . A A . 5 ALA HA 1 1
13 7658 1 1 5 ALA HB1 H 9.124 -8.916 0.904 1.00 . A A . 5 ALA HB1 1 1
13 7659 1 1 5 ALA HB2 H 10.881 -9.068 0.935 1.00 . A A . 5 ALA HB2 1 1
13 7660 1 1 5 ALA HB3 H 10.098 -7.716 1.754 1.00 . A A . 5 ALA HB3 1 1
13 7661 1 1 5 ALA N N 9.294 -6.370 -0.282 1.00 . A A . 5 ALA N 1 1
13 7662 1 1 5 ALA O O 10.634 -9.079 -2.158 1.00 . A A . 5 ALA O 1 1
13 7663 1 1 6 GLU C C 8.897 -8.847 -4.354 1.00 . A A . 6 GLU C 1 1
13 7664 1 1 6 GLU CA C 8.036 -9.113 -3.122 1.00 . A A . 6 GLU CA 1 1
13 7665 1 1 6 GLU CB C 6.576 -8.767 -3.423 1.00 . A A . 6 GLU CB 1 1
13 7666 1 1 6 GLU CD C 5.085 -10.805 -3.452 1.00 . A A . 6 GLU CD 1 1
13 7667 1 1 6 GLU CG C 5.578 -9.615 -2.653 1.00 . A A . 6 GLU CG 1 1
13 7668 1 1 6 GLU H H 7.884 -7.781 -1.484 1.00 . A A . 6 GLU H 1 1
13 7669 1 1 6 GLU HA H 8.103 -10.160 -2.870 1.00 . A A . 6 GLU HA 1 1
13 7670 1 1 6 GLU HB2 H 6.406 -7.730 -3.173 1.00 . A A . 6 GLU HB2 1 1
13 7671 1 1 6 GLU HB3 H 6.396 -8.907 -4.479 1.00 . A A . 6 GLU HB3 1 1
13 7672 1 1 6 GLU HG2 H 6.052 -9.976 -1.752 1.00 . A A . 6 GLU HG2 1 1
13 7673 1 1 6 GLU HG3 H 4.730 -9.000 -2.390 1.00 . A A . 6 GLU HG3 1 1
13 7674 1 1 6 GLU N N 8.514 -8.346 -1.978 1.00 . A A . 6 GLU N 1 1
13 7675 1 1 6 GLU O O 9.397 -9.777 -4.987 1.00 . A A . 6 GLU O 1 1
13 7676 1 1 6 GLU OE1 O 3.853 -10.948 -3.602 1.00 . A A . 6 GLU OE1 1 1
13 7677 1 1 6 GLU OE2 O 5.929 -11.593 -3.926 1.00 . A A . 6 GLU OE2 1 1
13 7678 1 1 7 ALA C C 11.245 -7.833 -5.796 1.00 . A A . 7 ALA C 1 1
13 7679 1 1 7 ALA CA C 9.867 -7.183 -5.841 1.00 . A A . 7 ALA CA 1 1
13 7680 1 1 7 ALA CB C 9.997 -5.669 -5.907 1.00 . A A . 7 ALA CB 1 1
13 7681 1 1 7 ALA H H 8.642 -6.876 -4.143 1.00 . A A . 7 ALA H 1 1
13 7682 1 1 7 ALA HA H 9.352 -7.515 -6.731 1.00 . A A . 7 ALA HA 1 1
13 7683 1 1 7 ALA HB1 H 10.322 -5.379 -6.895 1.00 . A A . 7 ALA HB1 1 1
13 7684 1 1 7 ALA HB2 H 9.040 -5.216 -5.695 1.00 . A A . 7 ALA HB2 1 1
13 7685 1 1 7 ALA HB3 H 10.722 -5.338 -5.178 1.00 . A A . 7 ALA HB3 1 1
13 7686 1 1 7 ALA N N 9.065 -7.572 -4.687 1.00 . A A . 7 ALA N 1 1
13 7687 1 1 7 ALA O O 11.715 -8.384 -6.792 1.00 . A A . 7 ALA O 1 1
13 7688 1 1 8 ILE C C 13.164 -9.868 -4.569 1.00 . A A . 8 ILE C 1 1
13 7689 1 1 8 ILE CA C 13.214 -8.347 -4.462 1.00 . A A . 8 ILE CA 1 1
13 7690 1 1 8 ILE CB C 13.826 -7.959 -3.103 1.00 . A A . 8 ILE CB 1 1
13 7691 1 1 8 ILE CD1 C 14.504 -5.672 -3.991 1.00 . A A . 8 ILE CD1 1 1
13 7692 1 1 8 ILE CG1 C 13.776 -6.442 -2.911 1.00 . A A . 8 ILE CG1 1 1
13 7693 1 1 8 ILE CG2 C 15.258 -8.464 -3.003 1.00 . A A . 8 ILE CG2 1 1
13 7694 1 1 8 ILE H H 11.463 -7.312 -3.878 1.00 . A A . 8 ILE H 1 1
13 7695 1 1 8 ILE HA H 13.852 -7.963 -5.245 1.00 . A A . 8 ILE HA 1 1
13 7696 1 1 8 ILE HB H 13.248 -8.432 -2.324 1.00 . A A . 8 ILE HB 1 1
13 7697 1 1 8 ILE HD11 H 14.127 -5.967 -4.960 1.00 . A A . 8 ILE HD11 1 1
13 7698 1 1 8 ILE HD12 H 14.345 -4.614 -3.849 1.00 . A A . 8 ILE HD12 1 1
13 7699 1 1 8 ILE HD13 H 15.561 -5.888 -3.936 1.00 . A A . 8 ILE HD13 1 1
13 7700 1 1 8 ILE HG12 H 12.747 -6.119 -2.911 1.00 . A A . 8 ILE HG12 1 1
13 7701 1 1 8 ILE HG13 H 14.228 -6.191 -1.962 1.00 . A A . 8 ILE HG13 1 1
13 7702 1 1 8 ILE HG21 H 15.906 -7.825 -3.585 1.00 . A A . 8 ILE HG21 1 1
13 7703 1 1 8 ILE HG22 H 15.573 -8.450 -1.971 1.00 . A A . 8 ILE HG22 1 1
13 7704 1 1 8 ILE HG23 H 15.311 -9.473 -3.383 1.00 . A A . 8 ILE HG23 1 1
13 7705 1 1 8 ILE N N 11.889 -7.765 -4.636 1.00 . A A . 8 ILE N 1 1
13 7706 1 1 8 ILE O O 14.085 -10.494 -5.092 1.00 . A A . 8 ILE O 1 1
13 7707 1 1 9 ALA C C 11.440 -12.359 -5.490 1.00 . A A . 9 ALA C 1 1
13 7708 1 1 9 ALA CA C 11.909 -11.902 -4.113 1.00 . A A . 9 ALA CA 1 1
13 7709 1 1 9 ALA CB C 10.924 -12.348 -3.042 1.00 . A A . 9 ALA CB 1 1
13 7710 1 1 9 ALA H H 11.381 -9.902 -3.665 1.00 . A A . 9 ALA H 1 1
13 7711 1 1 9 ALA HA H 12.865 -12.358 -3.900 1.00 . A A . 9 ALA HA 1 1
13 7712 1 1 9 ALA HB1 H 10.100 -12.870 -3.508 1.00 . A A . 9 ALA HB1 1 1
13 7713 1 1 9 ALA HB2 H 11.422 -13.008 -2.348 1.00 . A A . 9 ALA HB2 1 1
13 7714 1 1 9 ALA HB3 H 10.551 -11.483 -2.514 1.00 . A A . 9 ALA HB3 1 1
13 7715 1 1 9 ALA N N 12.082 -10.455 -4.070 1.00 . A A . 9 ALA N 1 1
13 7716 1 1 9 ALA O O 11.235 -13.549 -5.723 1.00 . A A . 9 ALA O 1 1
13 7717 1 1 10 ASN C C 11.994 -12.159 -8.624 1.00 . A A . 10 ASN C 1 1
13 7718 1 1 10 ASN CA C 10.825 -11.709 -7.753 1.00 . A A . 10 ASN CA 1 1
13 7719 1 1 10 ASN CB C 10.151 -10.485 -8.378 1.00 . A A . 10 ASN CB 1 1
13 7720 1 1 10 ASN CG C 9.094 -10.864 -9.397 1.00 . A A . 10 ASN CG 1 1
13 7721 1 1 10 ASN H H 11.451 -10.472 -6.153 1.00 . A A . 10 ASN H 1 1
13 7722 1 1 10 ASN HA H 10.106 -12.512 -7.692 1.00 . A A . 10 ASN HA 1 1
13 7723 1 1 10 ASN HB2 H 9.680 -9.904 -7.598 1.00 . A A . 10 ASN HB2 1 1
13 7724 1 1 10 ASN HB3 H 10.899 -9.881 -8.870 1.00 . A A . 10 ASN HB3 1 1
13 7725 1 1 10 ASN HD21 H 7.678 -10.759 -8.004 1.00 . A A . 10 ASN HD21 1 1
13 7726 1 1 10 ASN HD22 H 7.142 -11.190 -9.589 1.00 . A A . 10 ASN HD22 1 1
13 7727 1 1 10 ASN N N 11.271 -11.404 -6.399 1.00 . A A . 10 ASN N 1 1
13 7728 1 1 10 ASN ND2 N 7.845 -10.946 -8.952 1.00 . A A . 10 ASN ND2 1 1
13 7729 1 1 10 ASN O O 11.801 -12.736 -9.694 1.00 . A A . 10 ASN O 1 1
13 7730 1 1 10 ASN OD1 O 9.396 -11.082 -10.570 1.00 . A A . 10 ASN OD1 1 1
13 7731 1 1 11 THR C C 15.186 -13.357 -8.157 1.00 . A A . 11 THR C 1 1
13 7732 1 1 11 THR CA C 14.411 -12.268 -8.891 1.00 . A A . 11 THR CA 1 1
13 7733 1 1 11 THR CB C 15.336 -11.057 -9.114 1.00 . A A . 11 THR CB 1 1
13 7734 1 1 11 THR CG2 C 15.919 -10.572 -7.795 1.00 . A A . 11 THR CG2 1 1
13 7735 1 1 11 THR H H 13.299 -11.430 -7.297 1.00 . A A . 11 THR H 1 1
13 7736 1 1 11 THR HA H 14.107 -12.645 -9.857 1.00 . A A . 11 THR HA 1 1
13 7737 1 1 11 THR HB H 14.756 -10.256 -9.550 1.00 . A A . 11 THR HB 1 1
13 7738 1 1 11 THR HG1 H 17.052 -11.930 -9.540 1.00 . A A . 11 THR HG1 1 1
13 7739 1 1 11 THR HG21 H 15.914 -9.492 -7.775 1.00 . A A . 11 THR HG21 1 1
13 7740 1 1 11 THR HG22 H 16.933 -10.929 -7.697 1.00 . A A . 11 THR HG22 1 1
13 7741 1 1 11 THR HG23 H 15.324 -10.950 -6.978 1.00 . A A . 11 THR HG23 1 1
13 7742 1 1 11 THR N N 13.210 -11.892 -8.156 1.00 . A A . 11 THR N 1 1
13 7743 1 1 11 THR O O 15.891 -14.154 -8.775 1.00 . A A . 11 THR O 1 1
13 7744 1 1 11 THR OG1 O 16.396 -11.409 -10.009 1.00 . A A . 11 THR OG1 1 1
13 7745 1 1 12 VAL C C 15.434 -15.792 -6.500 1.00 . A A . 12 VAL C 1 1
13 7746 1 1 12 VAL CA C 15.736 -14.378 -6.017 1.00 . A A . 12 VAL CA 1 1
13 7747 1 1 12 VAL CB C 15.335 -14.257 -4.534 1.00 . A A . 12 VAL CB 1 1
13 7748 1 1 12 VAL CG1 C 15.576 -12.843 -4.029 1.00 . A A . 12 VAL CG1 1 1
13 7749 1 1 12 VAL CG2 C 13.881 -14.660 -4.341 1.00 . A A . 12 VAL CG2 1 1
13 7750 1 1 12 VAL H H 14.473 -12.723 -6.400 1.00 . A A . 12 VAL H 1 1
13 7751 1 1 12 VAL HA H 16.798 -14.199 -6.096 1.00 . A A . 12 VAL HA 1 1
13 7752 1 1 12 VAL HB H 15.953 -14.931 -3.959 1.00 . A A . 12 VAL HB 1 1
13 7753 1 1 12 VAL HG11 H 16.513 -12.807 -3.494 1.00 . A A . 12 VAL HG11 1 1
13 7754 1 1 12 VAL HG12 H 15.612 -12.162 -4.867 1.00 . A A . 12 VAL HG12 1 1
13 7755 1 1 12 VAL HG13 H 14.773 -12.555 -3.366 1.00 . A A . 12 VAL HG13 1 1
13 7756 1 1 12 VAL HG21 H 13.302 -14.334 -5.192 1.00 . A A . 12 VAL HG21 1 1
13 7757 1 1 12 VAL HG22 H 13.813 -15.735 -4.251 1.00 . A A . 12 VAL HG22 1 1
13 7758 1 1 12 VAL HG23 H 13.495 -14.199 -3.445 1.00 . A A . 12 VAL HG23 1 1
13 7759 1 1 12 VAL N N 15.049 -13.385 -6.835 1.00 . A A . 12 VAL N 1 1
13 7760 1 1 12 VAL O O 16.233 -16.707 -6.305 1.00 . A A . 12 VAL O 1 1
13 7761 1 1 13 GLN C C 14.970 -17.882 -8.497 1.00 . A A . 13 GLN C 1 1
13 7762 1 1 13 GLN CA C 13.869 -17.265 -7.641 1.00 . A A . 13 GLN CA 1 1
13 7763 1 1 13 GLN CB C 12.583 -17.137 -8.459 1.00 . A A . 13 GLN CB 1 1
13 7764 1 1 13 GLN CD C 10.205 -17.852 -7.994 1.00 . A A . 13 GLN CD 1 1
13 7765 1 1 13 GLN CG C 11.340 -16.924 -7.609 1.00 . A A . 13 GLN CG 1 1
13 7766 1 1 13 GLN H H 13.682 -15.193 -7.254 1.00 . A A . 13 GLN H 1 1
13 7767 1 1 13 GLN HA H 13.684 -17.909 -6.796 1.00 . A A . 13 GLN HA 1 1
13 7768 1 1 13 GLN HB2 H 12.680 -16.298 -9.132 1.00 . A A . 13 GLN HB2 1 1
13 7769 1 1 13 GLN HB3 H 12.447 -18.038 -9.038 1.00 . A A . 13 GLN HB3 1 1
13 7770 1 1 13 GLN HE21 H 10.205 -17.126 -9.844 1.00 . A A . 13 GLN HE21 1 1
13 7771 1 1 13 GLN HE22 H 9.040 -18.359 -9.522 1.00 . A A . 13 GLN HE22 1 1
13 7772 1 1 13 GLN HG2 H 11.593 -17.101 -6.574 1.00 . A A . 13 GLN HG2 1 1
13 7773 1 1 13 GLN HG3 H 11.008 -15.904 -7.729 1.00 . A A . 13 GLN HG3 1 1
13 7774 1 1 13 GLN N N 14.276 -15.961 -7.130 1.00 . A A . 13 GLN N 1 1
13 7775 1 1 13 GLN NE2 N 9.772 -17.771 -9.246 1.00 . A A . 13 GLN NE2 1 1
13 7776 1 1 13 GLN O O 15.088 -19.104 -8.589 1.00 . A A . 13 GLN O 1 1
13 7777 1 1 13 GLN OE1 O 9.722 -18.634 -7.174 1.00 . A A . 13 GLN OE1 1 1
13 7778 1 1 14 ALA C C 18.199 -16.902 -9.518 1.00 . A A . 14 ALA C 1 1
13 7779 1 1 14 ALA CA C 16.867 -17.491 -9.971 1.00 . A A . 14 ALA CA 1 1
13 7780 1 1 14 ALA CB C 16.596 -17.132 -11.424 1.00 . A A . 14 ALA CB 1 1
13 7781 1 1 14 ALA H H 15.631 -16.066 -9.011 1.00 . A A . 14 ALA H 1 1
13 7782 1 1 14 ALA HA H 16.917 -18.568 -9.894 1.00 . A A . 14 ALA HA 1 1
13 7783 1 1 14 ALA HB1 H 17.349 -16.439 -11.769 1.00 . A A . 14 ALA HB1 1 1
13 7784 1 1 14 ALA HB2 H 16.626 -18.027 -12.027 1.00 . A A . 14 ALA HB2 1 1
13 7785 1 1 14 ALA HB3 H 15.621 -16.674 -11.506 1.00 . A A . 14 ALA HB3 1 1
13 7786 1 1 14 ALA N N 15.775 -17.029 -9.123 1.00 . A A . 14 ALA N 1 1
13 7787 1 1 14 ALA O O 19.249 -17.212 -10.081 1.00 . A A . 14 ALA O 1 1
13 7788 1 1 15 ALA C C 19.777 -16.064 -6.654 1.00 . A A . 15 ALA C 1 1
13 7789 1 1 15 ALA CA C 19.352 -15.420 -7.970 1.00 . A A . 15 ALA CA 1 1
13 7790 1 1 15 ALA CB C 19.126 -13.928 -7.781 1.00 . A A . 15 ALA CB 1 1
13 7791 1 1 15 ALA H H 17.282 -15.844 -8.091 1.00 . A A . 15 ALA H 1 1
13 7792 1 1 15 ALA HA H 20.143 -15.551 -8.695 1.00 . A A . 15 ALA HA 1 1
13 7793 1 1 15 ALA HB1 H 18.349 -13.594 -8.453 1.00 . A A . 15 ALA HB1 1 1
13 7794 1 1 15 ALA HB2 H 18.827 -13.736 -6.761 1.00 . A A . 15 ALA HB2 1 1
13 7795 1 1 15 ALA HB3 H 20.040 -13.395 -7.995 1.00 . A A . 15 ALA HB3 1 1
13 7796 1 1 15 ALA N N 18.149 -16.051 -8.499 1.00 . A A . 15 ALA N 1 1
13 7797 1 1 15 ALA O O 20.921 -16.490 -6.503 1.00 . A A . 15 ALA O 1 1
13 7798 1 1 16 GLN C C 20.195 -15.923 -3.662 1.00 . A A . 16 GLN C 1 1
13 7799 1 1 16 GLN CA C 19.127 -16.721 -4.403 1.00 . A A . 16 GLN CA 1 1
13 7800 1 1 16 GLN CB C 19.579 -18.173 -4.564 1.00 . A A . 16 GLN CB 1 1
13 7801 1 1 16 GLN CD C 19.036 -20.468 -5.469 1.00 . A A . 16 GLN CD 1 1
13 7802 1 1 16 GLN CG C 18.670 -18.997 -5.461 1.00 . A A . 16 GLN CG 1 1
13 7803 1 1 16 GLN H H 17.954 -15.773 -5.887 1.00 . A A . 16 GLN H 1 1
13 7804 1 1 16 GLN HA H 18.215 -16.699 -3.827 1.00 . A A . 16 GLN HA 1 1
13 7805 1 1 16 GLN HB2 H 20.572 -18.184 -4.987 1.00 . A A . 16 GLN HB2 1 1
13 7806 1 1 16 GLN HB3 H 19.606 -18.639 -3.590 1.00 . A A . 16 GLN HB3 1 1
13 7807 1 1 16 GLN HE21 H 18.662 -20.575 -7.419 1.00 . A A . 16 GLN HE21 1 1
13 7808 1 1 16 GLN HE22 H 19.182 -22.044 -6.673 1.00 . A A . 16 GLN HE22 1 1
13 7809 1 1 16 GLN HG2 H 17.653 -18.898 -5.111 1.00 . A A . 16 GLN HG2 1 1
13 7810 1 1 16 GLN HG3 H 18.740 -18.618 -6.470 1.00 . A A . 16 GLN HG3 1 1
13 7811 1 1 16 GLN N N 18.847 -16.130 -5.706 1.00 . A A . 16 GLN N 1 1
13 7812 1 1 16 GLN NE2 N 18.951 -21.093 -6.638 1.00 . A A . 16 GLN NE2 1 1
13 7813 1 1 16 GLN O O 21.036 -16.492 -2.966 1.00 . A A . 16 GLN O 1 1
13 7814 1 1 16 GLN OE1 O 19.391 -21.038 -4.437 1.00 . A A . 16 GLN OE1 1 1
13 7815 1 1 17 GLN C C 22.533 -14.001 -3.669 1.00 . A A . 17 GLN C 1 1
13 7816 1 1 17 GLN CA C 21.120 -13.728 -3.163 1.00 . A A . 17 GLN CA 1 1
13 7817 1 1 17 GLN CB C 21.064 -13.916 -1.645 1.00 . A A . 17 GLN CB 1 1
13 7818 1 1 17 GLN CD C 19.621 -14.268 0.398 1.00 . A A . 17 GLN CD 1 1
13 7819 1 1 17 GLN CG C 19.650 -14.017 -1.097 1.00 . A A . 17 GLN CG 1 1
13 7820 1 1 17 GLN H H 19.461 -14.210 -4.384 1.00 . A A . 17 GLN H 1 1
13 7821 1 1 17 GLN HA H 20.857 -12.709 -3.400 1.00 . A A . 17 GLN HA 1 1
13 7822 1 1 17 GLN HB2 H 21.594 -14.820 -1.387 1.00 . A A . 17 GLN HB2 1 1
13 7823 1 1 17 GLN HB3 H 21.551 -13.075 -1.173 1.00 . A A . 17 GLN HB3 1 1
13 7824 1 1 17 GLN HE21 H 18.031 -15.445 0.194 1.00 . A A . 17 GLN HE21 1 1
13 7825 1 1 17 GLN HE22 H 18.617 -15.247 1.807 1.00 . A A . 17 GLN HE22 1 1
13 7826 1 1 17 GLN HG2 H 19.131 -13.092 -1.301 1.00 . A A . 17 GLN HG2 1 1
13 7827 1 1 17 GLN HG3 H 19.143 -14.831 -1.594 1.00 . A A . 17 GLN HG3 1 1
13 7828 1 1 17 GLN N N 20.155 -14.603 -3.817 1.00 . A A . 17 GLN N 1 1
13 7829 1 1 17 GLN NE2 N 18.659 -15.067 0.845 1.00 . A A . 17 GLN NE2 1 1
13 7830 1 1 17 GLN O O 23.497 -13.959 -2.903 1.00 . A A . 17 GLN O 1 1
13 7831 1 1 17 GLN OE1 O 20.453 -13.750 1.143 1.00 . A A . 17 GLN OE1 1 1
13 7832 1 1 18 HIS C C 24.469 -13.341 -6.319 1.00 . A A . 18 HIS C 1 1
13 7833 1 1 18 HIS CA C 23.944 -14.563 -5.571 1.00 . A A . 18 HIS CA 1 1
13 7834 1 1 18 HIS CB C 23.837 -15.752 -6.526 1.00 . A A . 18 HIS CB 1 1
13 7835 1 1 18 HIS CD2 C 26.295 -16.380 -7.064 1.00 . A A . 18 HIS CD2 1 1
13 7836 1 1 18 HIS CE1 C 26.273 -15.949 -9.213 1.00 . A A . 18 HIS CE1 1 1
13 7837 1 1 18 HIS CG C 25.052 -15.947 -7.379 1.00 . A A . 18 HIS CG 1 1
13 7838 1 1 18 HIS H H 21.844 -14.302 -5.521 1.00 . A A . 18 HIS H 1 1
13 7839 1 1 18 HIS HA H 24.636 -14.809 -4.780 1.00 . A A . 18 HIS HA 1 1
13 7840 1 1 18 HIS HB2 H 23.688 -16.654 -5.951 1.00 . A A . 18 HIS HB2 1 1
13 7841 1 1 18 HIS HB3 H 22.990 -15.604 -7.181 1.00 . A A . 18 HIS HB3 1 1
13 7842 1 1 18 HIS HD1 H 24.316 -15.355 -9.262 1.00 . A A . 18 HIS HD1 1 1
13 7843 1 1 18 HIS HD2 H 26.642 -16.678 -6.084 1.00 . A A . 18 HIS HD2 1 1
13 7844 1 1 18 HIS HE1 H 26.581 -15.838 -10.242 1.00 . A A . 18 HIS HE1 1 1
13 7845 1 1 18 HIS N N 22.649 -14.283 -4.963 1.00 . A A . 18 HIS N 1 1
13 7846 1 1 18 HIS ND1 N 25.071 -15.684 -8.733 1.00 . A A . 18 HIS ND1 1 1
13 7847 1 1 18 HIS NE2 N 27.035 -16.373 -8.221 1.00 . A A . 18 HIS NE2 1 1
13 7848 1 1 18 HIS O O 25.381 -12.659 -5.852 1.00 . A A . 18 HIS O 1 1
13 7849 1 1 19 ASP C C 24.091 -10.622 -7.538 1.00 . A A . 19 ASP C 1 1
13 7850 1 1 19 ASP CA C 24.295 -11.931 -8.295 1.00 . A A . 19 ASP CA 1 1
13 7851 1 1 19 ASP CB C 23.507 -11.903 -9.606 1.00 . A A . 19 ASP CB 1 1
13 7852 1 1 19 ASP CG C 22.177 -11.188 -9.467 1.00 . A A . 19 ASP CG 1 1
13 7853 1 1 19 ASP H H 23.164 -13.651 -7.802 1.00 . A A . 19 ASP H 1 1
13 7854 1 1 19 ASP HA H 25.345 -12.042 -8.520 1.00 . A A . 19 ASP HA 1 1
13 7855 1 1 19 ASP HB2 H 24.091 -11.395 -10.359 1.00 . A A . 19 ASP HB2 1 1
13 7856 1 1 19 ASP HB3 H 23.318 -12.917 -9.926 1.00 . A A . 19 ASP HB3 1 1
13 7857 1 1 19 ASP N N 23.887 -13.070 -7.482 1.00 . A A . 19 ASP N 1 1
13 7858 1 1 19 ASP O O 24.872 -9.681 -7.683 1.00 . A A . 19 ASP O 1 1
13 7859 1 1 19 ASP OD1 O 21.960 -10.193 -10.191 1.00 . A A . 19 ASP OD1 1 1
13 7860 1 1 19 ASP OD2 O 21.354 -11.623 -8.636 1.00 . A A . 19 ASP OD2 1 1
13 7861 1 1 20 SER C C 23.920 -8.961 -5.095 1.00 . A A . 20 SER C 1 1
13 7862 1 1 20 SER CA C 22.728 -9.375 -5.953 1.00 . A A . 20 SER CA 1 1
13 7863 1 1 20 SER CB C 21.507 -9.621 -5.064 1.00 . A A . 20 SER CB 1 1
13 7864 1 1 20 SER H H 22.452 -11.353 -6.656 1.00 . A A . 20 SER H 1 1
13 7865 1 1 20 SER HA H 22.504 -8.578 -6.646 1.00 . A A . 20 SER HA 1 1
13 7866 1 1 20 SER HB2 H 21.317 -8.742 -4.467 1.00 . A A . 20 SER HB2 1 1
13 7867 1 1 20 SER HB3 H 20.648 -9.827 -5.686 1.00 . A A . 20 SER HB3 1 1
13 7868 1 1 20 SER HG H 22.583 -10.645 -3.787 1.00 . A A . 20 SER HG 1 1
13 7869 1 1 20 SER N N 23.037 -10.570 -6.730 1.00 . A A . 20 SER N 1 1
13 7870 1 1 20 SER O O 24.074 -7.790 -4.750 1.00 . A A . 20 SER O 1 1
13 7871 1 1 20 SER OG O 21.720 -10.723 -4.199 1.00 . A A . 20 SER OG 1 1
13 7872 1 1 21 VAL C C 26.878 -8.683 -4.628 1.00 . A A . 21 VAL C 1 1
13 7873 1 1 21 VAL CA C 25.942 -9.670 -3.939 1.00 . A A . 21 VAL CA 1 1
13 7874 1 1 21 VAL CB C 26.714 -10.968 -3.636 1.00 . A A . 21 VAL CB 1 1
13 7875 1 1 21 VAL CG1 C 27.966 -10.668 -2.826 1.00 . A A . 21 VAL CG1 1 1
13 7876 1 1 21 VAL CG2 C 25.822 -11.960 -2.906 1.00 . A A . 21 VAL CG2 1 1
13 7877 1 1 21 VAL H H 24.586 -10.846 -5.061 1.00 . A A . 21 VAL H 1 1
13 7878 1 1 21 VAL HA H 25.612 -9.245 -3.002 1.00 . A A . 21 VAL HA 1 1
13 7879 1 1 21 VAL HB H 27.017 -11.410 -4.574 1.00 . A A . 21 VAL HB 1 1
13 7880 1 1 21 VAL HG11 H 27.695 -10.122 -1.934 1.00 . A A . 21 VAL HG11 1 1
13 7881 1 1 21 VAL HG12 H 28.448 -11.594 -2.550 1.00 . A A . 21 VAL HG12 1 1
13 7882 1 1 21 VAL HG13 H 28.644 -10.072 -3.420 1.00 . A A . 21 VAL HG13 1 1
13 7883 1 1 21 VAL HG21 H 24.949 -12.168 -3.507 1.00 . A A . 21 VAL HG21 1 1
13 7884 1 1 21 VAL HG22 H 26.367 -12.877 -2.734 1.00 . A A . 21 VAL HG22 1 1
13 7885 1 1 21 VAL HG23 H 25.516 -11.541 -1.959 1.00 . A A . 21 VAL HG23 1 1
13 7886 1 1 21 VAL N N 24.762 -9.932 -4.755 1.00 . A A . 21 VAL N 1 1
13 7887 1 1 21 VAL O O 27.692 -8.026 -3.979 1.00 . A A . 21 VAL O 1 1
13 7888 1 1 22 LYS C C 26.744 -6.848 -7.686 1.00 . A A . 22 LYS C 1 1
13 7889 1 1 22 LYS CA C 27.591 -7.676 -6.726 1.00 . A A . 22 LYS CA 1 1
13 7890 1 1 22 LYS CB C 28.645 -8.463 -7.508 1.00 . A A . 22 LYS CB 1 1
13 7891 1 1 22 LYS CD C 30.855 -7.682 -6.603 1.00 . A A . 22 LYS CD 1 1
13 7892 1 1 22 LYS CE C 31.825 -6.512 -6.650 1.00 . A A . 22 LYS CE 1 1
13 7893 1 1 22 LYS CG C 29.909 -7.670 -7.792 1.00 . A A . 22 LYS CG 1 1
13 7894 1 1 22 LYS H H 26.090 -9.134 -6.409 1.00 . A A . 22 LYS H 1 1
13 7895 1 1 22 LYS HA H 28.089 -7.010 -6.038 1.00 . A A . 22 LYS HA 1 1
13 7896 1 1 22 LYS HB2 H 28.916 -9.341 -6.940 1.00 . A A . 22 LYS HB2 1 1
13 7897 1 1 22 LYS HB3 H 28.220 -8.772 -8.452 1.00 . A A . 22 LYS HB3 1 1
13 7898 1 1 22 LYS HD2 H 30.276 -7.618 -5.693 1.00 . A A . 22 LYS HD2 1 1
13 7899 1 1 22 LYS HD3 H 31.416 -8.605 -6.609 1.00 . A A . 22 LYS HD3 1 1
13 7900 1 1 22 LYS HE2 H 31.261 -5.592 -6.653 1.00 . A A . 22 LYS HE2 1 1
13 7901 1 1 22 LYS HE3 H 32.453 -6.546 -5.772 1.00 . A A . 22 LYS HE3 1 1
13 7902 1 1 22 LYS HG2 H 30.413 -8.105 -8.643 1.00 . A A . 22 LYS HG2 1 1
13 7903 1 1 22 LYS HG3 H 29.639 -6.648 -8.016 1.00 . A A . 22 LYS HG3 1 1
13 7904 1 1 22 LYS HZ1 H 32.209 -6.086 -8.659 1.00 . A A . 22 LYS HZ1 1 1
13 7905 1 1 22 LYS HZ2 H 32.884 -7.542 -8.127 1.00 . A A . 22 LYS HZ2 1 1
13 7906 1 1 22 LYS HZ3 H 33.589 -6.071 -7.680 1.00 . A A . 22 LYS HZ3 1 1
13 7907 1 1 22 LYS N N 26.757 -8.584 -5.947 1.00 . A A . 22 LYS N 1 1
13 7908 1 1 22 LYS NZ N 32.687 -6.556 -7.864 1.00 . A A . 22 LYS NZ 1 1
13 7909 1 1 22 LYS O O 27.272 -6.086 -8.497 1.00 . A A . 22 LYS O 1 1
13 7910 1 1 23 LEU C C 23.979 -5.021 -7.743 1.00 . A A . 23 LEU C 1 1
13 7911 1 1 23 LEU CA C 24.507 -6.265 -8.449 1.00 . A A . 23 LEU CA 1 1
13 7912 1 1 23 LEU CB C 23.340 -7.163 -8.865 1.00 . A A . 23 LEU CB 1 1
13 7913 1 1 23 LEU CD1 C 21.995 -5.432 -10.080 1.00 . A A . 23 LEU CD1 1 1
13 7914 1 1 23 LEU CD2 C 23.645 -6.834 -11.331 1.00 . A A . 23 LEU CD2 1 1
13 7915 1 1 23 LEU CG C 22.650 -6.800 -10.181 1.00 . A A . 23 LEU CG 1 1
13 7916 1 1 23 LEU H H 25.066 -7.622 -6.924 1.00 . A A . 23 LEU H 1 1
13 7917 1 1 23 LEU HA H 25.049 -5.961 -9.332 1.00 . A A . 23 LEU HA 1 1
13 7918 1 1 23 LEU HB2 H 23.714 -8.171 -8.955 1.00 . A A . 23 LEU HB2 1 1
13 7919 1 1 23 LEU HB3 H 22.598 -7.125 -8.080 1.00 . A A . 23 LEU HB3 1 1
13 7920 1 1 23 LEU HD11 H 21.106 -5.412 -10.693 1.00 . A A . 23 LEU HD11 1 1
13 7921 1 1 23 LEU HD12 H 22.685 -4.676 -10.424 1.00 . A A . 23 LEU HD12 1 1
13 7922 1 1 23 LEU HD13 H 21.728 -5.235 -9.052 1.00 . A A . 23 LEU HD13 1 1
13 7923 1 1 23 LEU HD21 H 24.442 -7.525 -11.098 1.00 . A A . 23 LEU HD21 1 1
13 7924 1 1 23 LEU HD22 H 24.058 -5.846 -11.479 1.00 . A A . 23 LEU HD22 1 1
13 7925 1 1 23 LEU HD23 H 23.144 -7.154 -12.232 1.00 . A A . 23 LEU HD23 1 1
13 7926 1 1 23 LEU HG H 21.876 -7.526 -10.386 1.00 . A A . 23 LEU HG 1 1
13 7927 1 1 23 LEU N N 25.428 -7.001 -7.589 1.00 . A A . 23 LEU N 1 1
13 7928 1 1 23 LEU O O 23.811 -3.969 -8.359 1.00 . A A . 23 LEU O 1 1
13 7929 1 1 24 GLY C C 22.907 -4.398 -4.239 1.00 . A A . 24 GLY C 1 1
13 7930 1 1 24 GLY CA C 23.218 -4.025 -5.675 1.00 . A A . 24 GLY CA 1 1
13 7931 1 1 24 GLY H H 23.874 -6.010 -6.005 1.00 . A A . 24 GLY H 1 1
13 7932 1 1 24 GLY HA2 H 23.957 -3.238 -5.679 1.00 . A A . 24 GLY HA2 1 1
13 7933 1 1 24 GLY HA3 H 22.315 -3.659 -6.142 1.00 . A A . 24 GLY HA3 1 1
13 7934 1 1 24 GLY N N 23.721 -5.147 -6.444 1.00 . A A . 24 GLY N 1 1
13 7935 1 1 24 GLY O O 22.088 -5.281 -3.982 1.00 . A A . 24 GLY O 1 1
13 7936 1 1 25 THR C C 21.902 -3.767 -1.486 1.00 . A A . 25 THR C 1 1
13 7937 1 1 25 THR CA C 23.356 -3.994 -1.881 1.00 . A A . 25 THR CA 1 1
13 7938 1 1 25 THR CB C 24.259 -3.107 -1.004 1.00 . A A . 25 THR CB 1 1
13 7939 1 1 25 THR CG2 C 24.024 -1.634 -1.301 1.00 . A A . 25 THR CG2 1 1
13 7940 1 1 25 THR H H 24.204 -3.034 -3.567 1.00 . A A . 25 THR H 1 1
13 7941 1 1 25 THR HA H 23.612 -5.027 -1.696 1.00 . A A . 25 THR HA 1 1
13 7942 1 1 25 THR HB H 25.291 -3.343 -1.222 1.00 . A A . 25 THR HB 1 1
13 7943 1 1 25 THR HG1 H 23.911 -4.313 0.518 1.00 . A A . 25 THR HG1 1 1
13 7944 1 1 25 THR HG21 H 22.963 -1.433 -1.305 1.00 . A A . 25 THR HG21 1 1
13 7945 1 1 25 THR HG22 H 24.441 -1.390 -2.267 1.00 . A A . 25 THR HG22 1 1
13 7946 1 1 25 THR HG23 H 24.501 -1.034 -0.541 1.00 . A A . 25 THR HG23 1 1
13 7947 1 1 25 THR N N 23.564 -3.726 -3.299 1.00 . A A . 25 THR N 1 1
13 7948 1 1 25 THR O O 21.442 -4.267 -0.460 1.00 . A A . 25 THR O 1 1
13 7949 1 1 25 THR OG1 O 24.004 -3.367 0.381 1.00 . A A . 25 THR OG1 1 1
13 7950 1 1 26 SER C C 18.926 -3.974 -2.155 1.00 . A A . 26 SER C 1 1
13 7951 1 1 26 SER CA C 19.779 -2.714 -2.042 1.00 . A A . 26 SER CA 1 1
13 7952 1 1 26 SER CB C 19.267 -1.649 -3.014 1.00 . A A . 26 SER CB 1 1
13 7953 1 1 26 SER H H 21.605 -2.640 -3.111 1.00 . A A . 26 SER H 1 1
13 7954 1 1 26 SER HA H 19.705 -2.333 -1.034 1.00 . A A . 26 SER HA 1 1
13 7955 1 1 26 SER HB2 H 19.884 -0.768 -2.936 1.00 . A A . 26 SER HB2 1 1
13 7956 1 1 26 SER HB3 H 19.315 -2.034 -4.023 1.00 . A A . 26 SER HB3 1 1
13 7957 1 1 26 SER HG H 17.352 -1.607 -3.428 1.00 . A A . 26 SER HG 1 1
13 7958 1 1 26 SER N N 21.181 -3.010 -2.308 1.00 . A A . 26 SER N 1 1
13 7959 1 1 26 SER O O 17.770 -3.995 -1.733 1.00 . A A . 26 SER O 1 1
13 7960 1 1 26 SER OG O 17.926 -1.296 -2.724 1.00 . A A . 26 SER OG 1 1
13 7961 1 1 27 ILE C C 19.197 -7.286 -1.814 1.00 . A A . 27 ILE C 1 1
13 7962 1 1 27 ILE CA C 18.802 -6.288 -2.897 1.00 . A A . 27 ILE CA 1 1
13 7963 1 1 27 ILE CB C 19.081 -6.909 -4.279 1.00 . A A . 27 ILE CB 1 1
13 7964 1 1 27 ILE CD1 C 19.859 -5.091 -5.881 1.00 . A A . 27 ILE CD1 1 1
13 7965 1 1 27 ILE CG1 C 18.700 -5.928 -5.390 1.00 . A A . 27 ILE CG1 1 1
13 7966 1 1 27 ILE CG2 C 18.321 -8.217 -4.435 1.00 . A A . 27 ILE CG2 1 1
13 7967 1 1 27 ILE H H 20.430 -4.945 -3.046 1.00 . A A . 27 ILE H 1 1
13 7968 1 1 27 ILE HA H 17.742 -6.091 -2.821 1.00 . A A . 27 ILE HA 1 1
13 7969 1 1 27 ILE HB H 20.137 -7.124 -4.345 1.00 . A A . 27 ILE HB 1 1
13 7970 1 1 27 ILE HD11 H 19.529 -4.459 -6.692 1.00 . A A . 27 ILE HD11 1 1
13 7971 1 1 27 ILE HD12 H 20.230 -4.478 -5.074 1.00 . A A . 27 ILE HD12 1 1
13 7972 1 1 27 ILE HD13 H 20.649 -5.740 -6.232 1.00 . A A . 27 ILE HD13 1 1
13 7973 1 1 27 ILE HG12 H 18.310 -6.480 -6.230 1.00 . A A . 27 ILE HG12 1 1
13 7974 1 1 27 ILE HG13 H 17.938 -5.257 -5.021 1.00 . A A . 27 ILE HG13 1 1
13 7975 1 1 27 ILE HG21 H 19.016 -9.013 -4.661 1.00 . A A . 27 ILE HG21 1 1
13 7976 1 1 27 ILE HG22 H 17.803 -8.444 -3.516 1.00 . A A . 27 ILE HG22 1 1
13 7977 1 1 27 ILE HG23 H 17.606 -8.125 -5.239 1.00 . A A . 27 ILE HG23 1 1
13 7978 1 1 27 ILE N N 19.506 -5.023 -2.729 1.00 . A A . 27 ILE N 1 1
13 7979 1 1 27 ILE O O 18.358 -8.026 -1.301 1.00 . A A . 27 ILE O 1 1
13 7980 1 1 28 VAL C C 20.645 -7.699 0.952 1.00 . A A . 28 VAL C 1 1
13 7981 1 1 28 VAL CA C 20.988 -8.204 -0.445 1.00 . A A . 28 VAL CA 1 1
13 7982 1 1 28 VAL CB C 22.514 -8.379 -0.556 1.00 . A A . 28 VAL CB 1 1
13 7983 1 1 28 VAL CG1 C 22.901 -8.811 -1.962 1.00 . A A . 28 VAL CG1 1 1
13 7984 1 1 28 VAL CG2 C 23.227 -7.092 -0.169 1.00 . A A . 28 VAL CG2 1 1
13 7985 1 1 28 VAL H H 21.101 -6.685 -1.915 1.00 . A A . 28 VAL H 1 1
13 7986 1 1 28 VAL HA H 20.524 -9.169 -0.592 1.00 . A A . 28 VAL HA 1 1
13 7987 1 1 28 VAL HB H 22.818 -9.155 0.131 1.00 . A A . 28 VAL HB 1 1
13 7988 1 1 28 VAL HG11 H 23.226 -7.949 -2.526 1.00 . A A . 28 VAL HG11 1 1
13 7989 1 1 28 VAL HG12 H 23.703 -9.532 -1.910 1.00 . A A . 28 VAL HG12 1 1
13 7990 1 1 28 VAL HG13 H 22.047 -9.258 -2.449 1.00 . A A . 28 VAL HG13 1 1
13 7991 1 1 28 VAL HG21 H 24.033 -6.906 -0.864 1.00 . A A . 28 VAL HG21 1 1
13 7992 1 1 28 VAL HG22 H 22.527 -6.269 -0.201 1.00 . A A . 28 VAL HG22 1 1
13 7993 1 1 28 VAL HG23 H 23.626 -7.187 0.829 1.00 . A A . 28 VAL HG23 1 1
13 7994 1 1 28 VAL N N 20.481 -7.299 -1.470 1.00 . A A . 28 VAL N 1 1
13 7995 1 1 28 VAL O O 20.658 -8.461 1.919 1.00 . A A . 28 VAL O 1 1
13 7996 1 1 29 ASP C C 18.484 -5.851 2.563 1.00 . A A . 29 ASP C 1 1
13 7997 1 1 29 ASP CA C 19.991 -5.803 2.330 1.00 . A A . 29 ASP CA 1 1
13 7998 1 1 29 ASP CB C 20.482 -4.355 2.382 1.00 . A A . 29 ASP CB 1 1
13 7999 1 1 29 ASP CG C 21.994 -4.255 2.353 1.00 . A A . 29 ASP CG 1 1
13 8000 1 1 29 ASP H H 20.346 -5.854 0.244 1.00 . A A . 29 ASP H 1 1
13 8001 1 1 29 ASP HA H 20.481 -6.367 3.109 1.00 . A A . 29 ASP HA 1 1
13 8002 1 1 29 ASP HB2 H 20.088 -3.818 1.531 1.00 . A A . 29 ASP HB2 1 1
13 8003 1 1 29 ASP HB3 H 20.125 -3.893 3.290 1.00 . A A . 29 ASP HB3 1 1
13 8004 1 1 29 ASP N N 20.339 -6.411 1.051 1.00 . A A . 29 ASP N 1 1
13 8005 1 1 29 ASP O O 17.973 -5.248 3.506 1.00 . A A . 29 ASP O 1 1
13 8006 1 1 29 ASP OD1 O 22.518 -3.131 2.500 1.00 . A A . 29 ASP OD1 1 1
13 8007 1 1 29 ASP OD2 O 22.655 -5.302 2.185 1.00 . A A . 29 ASP OD2 1 1
13 8008 1 1 30 ILE C C 15.919 -8.155 1.979 1.00 . A A . 30 ILE C 1 1
13 8009 1 1 30 ILE CA C 16.332 -6.697 1.808 1.00 . A A . 30 ILE CA 1 1
13 8010 1 1 30 ILE CB C 15.619 -6.115 0.573 1.00 . A A . 30 ILE CB 1 1
13 8011 1 1 30 ILE CD1 C 15.426 -3.778 1.562 1.00 . A A . 30 ILE CD1 1 1
13 8012 1 1 30 ILE CG1 C 15.945 -4.627 0.424 1.00 . A A . 30 ILE CG1 1 1
13 8013 1 1 30 ILE CG2 C 14.116 -6.325 0.680 1.00 . A A . 30 ILE CG2 1 1
13 8014 1 1 30 ILE H H 18.245 -7.029 0.965 1.00 . A A . 30 ILE H 1 1
13 8015 1 1 30 ILE HA H 16.015 -6.140 2.678 1.00 . A A . 30 ILE HA 1 1
13 8016 1 1 30 ILE HB H 15.971 -6.642 -0.300 1.00 . A A . 30 ILE HB 1 1
13 8017 1 1 30 ILE HD11 H 15.051 -4.418 2.347 1.00 . A A . 30 ILE HD11 1 1
13 8018 1 1 30 ILE HD12 H 16.225 -3.164 1.948 1.00 . A A . 30 ILE HD12 1 1
13 8019 1 1 30 ILE HD13 H 14.627 -3.144 1.204 1.00 . A A . 30 ILE HD13 1 1
13 8020 1 1 30 ILE HG12 H 17.015 -4.502 0.379 1.00 . A A . 30 ILE HG12 1 1
13 8021 1 1 30 ILE HG13 H 15.505 -4.260 -0.493 1.00 . A A . 30 ILE HG13 1 1
13 8022 1 1 30 ILE HG21 H 13.809 -7.089 -0.020 1.00 . A A . 30 ILE HG21 1 1
13 8023 1 1 30 ILE HG22 H 13.868 -6.637 1.683 1.00 . A A . 30 ILE HG22 1 1
13 8024 1 1 30 ILE HG23 H 13.606 -5.402 0.453 1.00 . A A . 30 ILE HG23 1 1
13 8025 1 1 30 ILE N N 17.780 -6.571 1.696 1.00 . A A . 30 ILE N 1 1
13 8026 1 1 30 ILE O O 14.925 -8.457 2.640 1.00 . A A . 30 ILE O 1 1
13 8027 1 1 31 VAL C C 16.942 -11.072 2.767 1.00 . A A . 31 VAL C 1 1
13 8028 1 1 31 VAL CA C 16.405 -10.484 1.466 1.00 . A A . 31 VAL CA 1 1
13 8029 1 1 31 VAL CB C 17.016 -11.252 0.279 1.00 . A A . 31 VAL CB 1 1
13 8030 1 1 31 VAL CG1 C 18.531 -11.117 0.277 1.00 . A A . 31 VAL CG1 1 1
13 8031 1 1 31 VAL CG2 C 16.603 -12.716 0.322 1.00 . A A . 31 VAL CG2 1 1
13 8032 1 1 31 VAL H H 17.467 -8.755 0.865 1.00 . A A . 31 VAL H 1 1
13 8033 1 1 31 VAL HA H 15.333 -10.614 1.439 1.00 . A A . 31 VAL HA 1 1
13 8034 1 1 31 VAL HB H 16.637 -10.820 -0.636 1.00 . A A . 31 VAL HB 1 1
13 8035 1 1 31 VAL HG11 H 18.963 -11.907 0.874 1.00 . A A . 31 VAL HG11 1 1
13 8036 1 1 31 VAL HG12 H 18.898 -11.188 -0.737 1.00 . A A . 31 VAL HG12 1 1
13 8037 1 1 31 VAL HG13 H 18.807 -10.159 0.694 1.00 . A A . 31 VAL HG13 1 1
13 8038 1 1 31 VAL HG21 H 17.026 -13.234 -0.525 1.00 . A A . 31 VAL HG21 1 1
13 8039 1 1 31 VAL HG22 H 16.964 -13.165 1.236 1.00 . A A . 31 VAL HG22 1 1
13 8040 1 1 31 VAL HG23 H 15.526 -12.788 0.288 1.00 . A A . 31 VAL HG23 1 1
13 8041 1 1 31 VAL N N 16.689 -9.057 1.379 1.00 . A A . 31 VAL N 1 1
13 8042 1 1 31 VAL O O 16.472 -12.111 3.230 1.00 . A A . 31 VAL O 1 1
13 8043 1 1 32 ALA C C 18.330 -9.826 5.709 1.00 . A A . 32 ALA C 1 1
13 8044 1 1 32 ALA CA C 18.527 -10.854 4.600 1.00 . A A . 32 ALA CA 1 1
13 8045 1 1 32 ALA CB C 20.008 -11.142 4.401 1.00 . A A . 32 ALA CB 1 1
13 8046 1 1 32 ALA H H 18.260 -9.579 2.933 1.00 . A A . 32 ALA H 1 1
13 8047 1 1 32 ALA HA H 18.042 -11.776 4.887 1.00 . A A . 32 ALA HA 1 1
13 8048 1 1 32 ALA HB1 H 20.545 -10.210 4.303 1.00 . A A . 32 ALA HB1 1 1
13 8049 1 1 32 ALA HB2 H 20.386 -11.688 5.252 1.00 . A A . 32 ALA HB2 1 1
13 8050 1 1 32 ALA HB3 H 20.143 -11.731 3.506 1.00 . A A . 32 ALA HB3 1 1
13 8051 1 1 32 ALA N N 17.928 -10.400 3.351 1.00 . A A . 32 ALA N 1 1
13 8052 1 1 32 ALA O O 18.107 -10.182 6.865 1.00 . A A . 32 ALA O 1 1
13 8053 1 1 33 ASN C C 16.792 -7.018 6.378 1.00 . A A . 33 ASN C 1 1
13 8054 1 1 33 ASN CA C 18.248 -7.470 6.314 1.00 . A A . 33 ASN CA 1 1
13 8055 1 1 33 ASN CB C 19.146 -6.287 5.948 1.00 . A A . 33 ASN CB 1 1
13 8056 1 1 33 ASN CG C 20.406 -6.234 6.790 1.00 . A A . 33 ASN CG 1 1
13 8057 1 1 33 ASN H H 18.596 -8.329 4.411 1.00 . A A . 33 ASN H 1 1
13 8058 1 1 33 ASN HA H 18.539 -7.845 7.284 1.00 . A A . 33 ASN HA 1 1
13 8059 1 1 33 ASN HB2 H 19.433 -6.369 4.910 1.00 . A A . 33 ASN HB2 1 1
13 8060 1 1 33 ASN HB3 H 18.598 -5.368 6.094 1.00 . A A . 33 ASN HB3 1 1
13 8061 1 1 33 ASN HD21 H 21.491 -6.870 5.250 1.00 . A A . 33 ASN HD21 1 1
13 8062 1 1 33 ASN HD22 H 22.363 -6.570 6.711 1.00 . A A . 33 ASN HD22 1 1
13 8063 1 1 33 ASN N N 18.415 -8.550 5.348 1.00 . A A . 33 ASN N 1 1
13 8064 1 1 33 ASN ND2 N 21.534 -6.594 6.190 1.00 . A A . 33 ASN ND2 1 1
13 8065 1 1 33 ASN O O 16.208 -6.920 7.456 1.00 . A A . 33 ASN O 1 1
13 8066 1 1 33 ASN OD1 O 20.364 -5.874 7.967 1.00 . A A . 33 ASN OD1 1 1
13 8067 1 1 34 GLY C C 13.853 -7.433 5.433 1.00 . A A . 34 GLY C 1 1
13 8068 1 1 34 GLY CA C 14.829 -6.307 5.158 1.00 . A A . 34 GLY CA 1 1
13 8069 1 1 34 GLY H H 16.726 -6.840 4.385 1.00 . A A . 34 GLY H 1 1
13 8070 1 1 34 GLY HA2 H 14.680 -5.528 5.892 1.00 . A A . 34 GLY HA2 1 1
13 8071 1 1 34 GLY HA3 H 14.630 -5.905 4.176 1.00 . A A . 34 GLY HA3 1 1
13 8072 1 1 34 GLY N N 16.212 -6.744 5.213 1.00 . A A . 34 GLY N 1 1
13 8073 1 1 34 GLY O O 12.686 -7.192 5.743 1.00 . A A . 34 GLY O 1 1
13 8074 1 1 35 VAL C C 12.971 -9.859 6.987 1.00 . A A . 35 VAL C 1 1
13 8075 1 1 35 VAL CA C 13.490 -9.837 5.554 1.00 . A A . 35 VAL CA 1 1
13 8076 1 1 35 VAL CB C 14.257 -11.144 5.277 1.00 . A A . 35 VAL CB 1 1
13 8077 1 1 35 VAL CG1 C 15.347 -11.355 6.318 1.00 . A A . 35 VAL CG1 1 1
13 8078 1 1 35 VAL CG2 C 13.301 -12.327 5.248 1.00 . A A . 35 VAL CG2 1 1
13 8079 1 1 35 VAL H H 15.268 -8.797 5.066 1.00 . A A . 35 VAL H 1 1
13 8080 1 1 35 VAL HA H 12.650 -9.788 4.877 1.00 . A A . 35 VAL HA 1 1
13 8081 1 1 35 VAL HB H 14.727 -11.064 4.308 1.00 . A A . 35 VAL HB 1 1
13 8082 1 1 35 VAL HG11 H 15.112 -12.226 6.912 1.00 . A A . 35 VAL HG11 1 1
13 8083 1 1 35 VAL HG12 H 16.295 -11.500 5.822 1.00 . A A . 35 VAL HG12 1 1
13 8084 1 1 35 VAL HG13 H 15.404 -10.487 6.958 1.00 . A A . 35 VAL HG13 1 1
13 8085 1 1 35 VAL HG21 H 13.856 -13.233 5.060 1.00 . A A . 35 VAL HG21 1 1
13 8086 1 1 35 VAL HG22 H 12.795 -12.405 6.200 1.00 . A A . 35 VAL HG22 1 1
13 8087 1 1 35 VAL HG23 H 12.572 -12.181 4.465 1.00 . A A . 35 VAL HG23 1 1
13 8088 1 1 35 VAL N N 14.329 -8.669 5.316 1.00 . A A . 35 VAL N 1 1
13 8089 1 1 35 VAL O O 12.001 -10.549 7.296 1.00 . A A . 35 VAL O 1 1
13 8090 1 1 36 GLY C C 11.939 -8.248 9.448 1.00 . A A . 36 GLY C 1 1
13 8091 1 1 36 GLY CA C 13.214 -9.044 9.250 1.00 . A A . 36 GLY CA 1 1
13 8092 1 1 36 GLY H H 14.392 -8.568 7.556 1.00 . A A . 36 GLY H 1 1
13 8093 1 1 36 GLY HA2 H 13.057 -10.050 9.607 1.00 . A A . 36 GLY HA2 1 1
13 8094 1 1 36 GLY HA3 H 14.003 -8.586 9.829 1.00 . A A . 36 GLY HA3 1 1
13 8095 1 1 36 GLY N N 13.625 -9.098 7.859 1.00 . A A . 36 GLY N 1 1
13 8096 1 1 36 GLY O O 11.397 -8.194 10.553 1.00 . A A . 36 GLY O 1 1
13 8097 1 1 37 LEU C C 9.019 -7.671 8.074 1.00 . A A . 37 LEU C 1 1
13 8098 1 1 37 LEU CA C 10.238 -6.830 8.436 1.00 . A A . 37 LEU CA 1 1
13 8099 1 1 37 LEU CB C 10.343 -5.631 7.492 1.00 . A A . 37 LEU CB 1 1
13 8100 1 1 37 LEU CD1 C 11.523 -3.515 6.850 1.00 . A A . 37 LEU CD1 1 1
13 8101 1 1 37 LEU CD2 C 10.427 -3.701 9.091 1.00 . A A . 37 LEU CD2 1 1
13 8102 1 1 37 LEU CG C 11.174 -4.451 7.997 1.00 . A A . 37 LEU CG 1 1
13 8103 1 1 37 LEU H H 11.933 -7.709 7.523 1.00 . A A . 37 LEU H 1 1
13 8104 1 1 37 LEU HA H 10.127 -6.472 9.449 1.00 . A A . 37 LEU HA 1 1
13 8105 1 1 37 LEU HB2 H 10.784 -5.974 6.569 1.00 . A A . 37 LEU HB2 1 1
13 8106 1 1 37 LEU HB3 H 9.341 -5.274 7.300 1.00 . A A . 37 LEU HB3 1 1
13 8107 1 1 37 LEU HD11 H 10.634 -3.302 6.276 1.00 . A A . 37 LEU HD11 1 1
13 8108 1 1 37 LEU HD12 H 12.259 -3.983 6.214 1.00 . A A . 37 LEU HD12 1 1
13 8109 1 1 37 LEU HD13 H 11.925 -2.594 7.246 1.00 . A A . 37 LEU HD13 1 1
13 8110 1 1 37 LEU HD21 H 9.616 -3.140 8.652 1.00 . A A . 37 LEU HD21 1 1
13 8111 1 1 37 LEU HD22 H 11.105 -3.024 9.590 1.00 . A A . 37 LEU HD22 1 1
13 8112 1 1 37 LEU HD23 H 10.032 -4.408 9.805 1.00 . A A . 37 LEU HD23 1 1
13 8113 1 1 37 LEU HG H 12.099 -4.822 8.416 1.00 . A A . 37 LEU HG 1 1
13 8114 1 1 37 LEU N N 11.458 -7.629 8.376 1.00 . A A . 37 LEU N 1 1
13 8115 1 1 37 LEU O O 7.915 -7.426 8.562 1.00 . A A . 37 LEU O 1 1
13 8116 1 1 38 LEU C C 8.306 -10.939 7.391 1.00 . A A . 38 LEU C 1 1
13 8117 1 1 38 LEU CA C 8.142 -9.546 6.792 1.00 . A A . 38 LEU CA 1 1
13 8118 1 1 38 LEU CB C 8.102 -9.636 5.266 1.00 . A A . 38 LEU CB 1 1
13 8119 1 1 38 LEU CD1 C 8.598 -10.865 3.138 1.00 . A A . 38 LEU CD1 1 1
13 8120 1 1 38 LEU CD2 C 10.282 -10.842 4.988 1.00 . A A . 38 LEU CD2 1 1
13 8121 1 1 38 LEU CG C 8.799 -10.847 4.646 1.00 . A A . 38 LEU CG 1 1
13 8122 1 1 38 LEU H H 10.126 -8.812 6.863 1.00 . A A . 38 LEU H 1 1
13 8123 1 1 38 LEU HA H 7.213 -9.123 7.144 1.00 . A A . 38 LEU HA 1 1
13 8124 1 1 38 LEU HB2 H 7.066 -9.660 4.963 1.00 . A A . 38 LEU HB2 1 1
13 8125 1 1 38 LEU HB3 H 8.570 -8.745 4.870 1.00 . A A . 38 LEU HB3 1 1
13 8126 1 1 38 LEU HD11 H 8.154 -9.933 2.823 1.00 . A A . 38 LEU HD11 1 1
13 8127 1 1 38 LEU HD12 H 7.945 -11.684 2.872 1.00 . A A . 38 LEU HD12 1 1
13 8128 1 1 38 LEU HD13 H 9.552 -10.994 2.650 1.00 . A A . 38 LEU HD13 1 1
13 8129 1 1 38 LEU HD21 H 10.845 -11.226 4.150 1.00 . A A . 38 LEU HD21 1 1
13 8130 1 1 38 LEU HD22 H 10.453 -11.467 5.853 1.00 . A A . 38 LEU HD22 1 1
13 8131 1 1 38 LEU HD23 H 10.598 -9.833 5.203 1.00 . A A . 38 LEU HD23 1 1
13 8132 1 1 38 LEU HG H 8.364 -11.751 5.051 1.00 . A A . 38 LEU HG 1 1
13 8133 1 1 38 LEU N N 9.225 -8.666 7.218 1.00 . A A . 38 LEU N 1 1
13 8134 1 1 38 LEU O O 7.430 -11.792 7.252 1.00 . A A . 38 LEU O 1 1
13 8135 1 1 39 GLY C C 8.636 -12.832 9.690 1.00 . A A . 39 GLY C 1 1
13 8136 1 1 39 GLY CA C 9.691 -12.453 8.670 1.00 . A A . 39 GLY CA 1 1
13 8137 1 1 39 GLY H H 10.097 -10.445 8.136 1.00 . A A . 39 GLY H 1 1
13 8138 1 1 39 GLY HA2 H 9.717 -13.207 7.897 1.00 . A A . 39 GLY HA2 1 1
13 8139 1 1 39 GLY HA3 H 10.654 -12.421 9.160 1.00 . A A . 39 GLY HA3 1 1
13 8140 1 1 39 GLY N N 9.434 -11.162 8.058 1.00 . A A . 39 GLY N 1 1
13 8141 1 1 39 GLY O O 8.343 -14.012 9.883 1.00 . A A . 39 GLY O 1 1
13 8142 1 1 40 LYS C C 5.654 -12.139 10.713 1.00 . A A . 40 LYS C 1 1
13 8143 1 1 40 LYS CA C 7.035 -12.061 11.355 1.00 . A A . 40 LYS CA 1 1
13 8144 1 1 40 LYS CB C 7.060 -10.947 12.404 1.00 . A A . 40 LYS CB 1 1
13 8145 1 1 40 LYS CD C 7.906 -10.261 14.667 1.00 . A A . 40 LYS CD 1 1
13 8146 1 1 40 LYS CE C 6.790 -10.852 15.515 1.00 . A A . 40 LYS CE 1 1
13 8147 1 1 40 LYS CG C 8.170 -11.101 13.429 1.00 . A A . 40 LYS CG 1 1
13 8148 1 1 40 LYS H H 8.340 -10.908 10.149 1.00 . A A . 40 LYS H 1 1
13 8149 1 1 40 LYS HA H 7.250 -13.003 11.836 1.00 . A A . 40 LYS HA 1 1
13 8150 1 1 40 LYS HB2 H 7.190 -9.999 11.903 1.00 . A A . 40 LYS HB2 1 1
13 8151 1 1 40 LYS HB3 H 6.114 -10.941 12.927 1.00 . A A . 40 LYS HB3 1 1
13 8152 1 1 40 LYS HD2 H 8.807 -10.216 15.261 1.00 . A A . 40 LYS HD2 1 1
13 8153 1 1 40 LYS HD3 H 7.624 -9.263 14.362 1.00 . A A . 40 LYS HD3 1 1
13 8154 1 1 40 LYS HE2 H 5.866 -10.798 14.959 1.00 . A A . 40 LYS HE2 1 1
13 8155 1 1 40 LYS HE3 H 7.023 -11.886 15.724 1.00 . A A . 40 LYS HE3 1 1
13 8156 1 1 40 LYS HG2 H 8.238 -12.139 13.720 1.00 . A A . 40 LYS HG2 1 1
13 8157 1 1 40 LYS HG3 H 9.104 -10.788 12.985 1.00 . A A . 40 LYS HG3 1 1
13 8158 1 1 40 LYS HZ1 H 7.475 -9.558 17.004 1.00 . A A . 40 LYS HZ1 1 1
13 8159 1 1 40 LYS HZ2 H 6.478 -10.798 17.580 1.00 . A A . 40 LYS HZ2 1 1
13 8160 1 1 40 LYS HZ3 H 5.804 -9.487 16.750 1.00 . A A . 40 LYS HZ3 1 1
13 8161 1 1 40 LYS N N 8.064 -11.828 10.348 1.00 . A A . 40 LYS N 1 1
13 8162 1 1 40 LYS NZ N 6.625 -10.123 16.802 1.00 . A A . 40 LYS NZ 1 1
13 8163 1 1 40 LYS O O 4.762 -12.823 11.218 1.00 . A A . 40 LYS O 1 1
13 8164 1 1 41 LEU C C 3.919 -12.796 8.275 1.00 . A A . 41 LEU C 1 1
13 8165 1 1 41 LEU CA C 4.210 -11.429 8.886 1.00 . A A . 41 LEU CA 1 1
13 8166 1 1 41 LEU CB C 4.222 -10.360 7.792 1.00 . A A . 41 LEU CB 1 1
13 8167 1 1 41 LEU CD1 C 4.720 -7.909 7.962 1.00 . A A . 41 LEU CD1 1 1
13 8168 1 1 41 LEU CD2 C 2.405 -8.677 7.406 1.00 . A A . 41 LEU CD2 1 1
13 8169 1 1 41 LEU CG C 3.673 -8.989 8.188 1.00 . A A . 41 LEU CG 1 1
13 8170 1 1 41 LEU H H 6.231 -10.912 9.244 1.00 . A A . 41 LEU H 1 1
13 8171 1 1 41 LEU HA H 3.434 -11.195 9.599 1.00 . A A . 41 LEU HA 1 1
13 8172 1 1 41 LEU HB2 H 5.244 -10.227 7.471 1.00 . A A . 41 LEU HB2 1 1
13 8173 1 1 41 LEU HB3 H 3.632 -10.728 6.965 1.00 . A A . 41 LEU HB3 1 1
13 8174 1 1 41 LEU HD11 H 4.522 -7.074 8.616 1.00 . A A . 41 LEU HD11 1 1
13 8175 1 1 41 LEU HD12 H 4.681 -7.579 6.934 1.00 . A A . 41 LEU HD12 1 1
13 8176 1 1 41 LEU HD13 H 5.701 -8.309 8.174 1.00 . A A . 41 LEU HD13 1 1
13 8177 1 1 41 LEU HD21 H 1.699 -9.485 7.528 1.00 . A A . 41 LEU HD21 1 1
13 8178 1 1 41 LEU HD22 H 2.646 -8.564 6.359 1.00 . A A . 41 LEU HD22 1 1
13 8179 1 1 41 LEU HD23 H 1.970 -7.760 7.777 1.00 . A A . 41 LEU HD23 1 1
13 8180 1 1 41 LEU HG H 3.425 -8.997 9.240 1.00 . A A . 41 LEU HG 1 1
13 8181 1 1 41 LEU N N 5.484 -11.437 9.598 1.00 . A A . 41 LEU N 1 1
13 8182 1 1 41 LEU O O 2.789 -13.281 8.323 1.00 . A A . 41 LEU O 1 1
13 8183 1 1 42 PHE C C 5.531 -15.792 7.891 1.00 . A A . 42 PHE C 1 1
13 8184 1 1 42 PHE CA C 4.803 -14.724 7.081 1.00 . A A . 42 PHE CA 1 1
13 8185 1 1 42 PHE CB C 5.343 -14.697 5.649 1.00 . A A . 42 PHE CB 1 1
13 8186 1 1 42 PHE CD1 C 3.670 -14.175 3.854 1.00 . A A . 42 PHE CD1 1 1
13 8187 1 1 42 PHE CD2 C 4.901 -12.373 4.815 1.00 . A A . 42 PHE CD2 1 1
13 8188 1 1 42 PHE CE1 C 3.005 -13.287 3.030 1.00 . A A . 42 PHE CE1 1 1
13 8189 1 1 42 PHE CE2 C 4.239 -11.480 3.993 1.00 . A A . 42 PHE CE2 1 1
13 8190 1 1 42 PHE CG C 4.623 -13.729 4.755 1.00 . A A . 42 PHE CG 1 1
13 8191 1 1 42 PHE CZ C 3.291 -11.937 3.099 1.00 . A A . 42 PHE CZ 1 1
13 8192 1 1 42 PHE H H 5.824 -12.974 7.694 1.00 . A A . 42 PHE H 1 1
13 8193 1 1 42 PHE HA H 3.751 -14.963 7.055 1.00 . A A . 42 PHE HA 1 1
13 8194 1 1 42 PHE HB2 H 6.385 -14.417 5.671 1.00 . A A . 42 PHE HB2 1 1
13 8195 1 1 42 PHE HB3 H 5.249 -15.683 5.218 1.00 . A A . 42 PHE HB3 1 1
13 8196 1 1 42 PHE HD1 H 3.445 -15.231 3.799 1.00 . A A . 42 PHE HD1 1 1
13 8197 1 1 42 PHE HD2 H 5.642 -12.014 5.513 1.00 . A A . 42 PHE HD2 1 1
13 8198 1 1 42 PHE HE1 H 2.265 -13.648 2.331 1.00 . A A . 42 PHE HE1 1 1
13 8199 1 1 42 PHE HE2 H 4.465 -10.425 4.049 1.00 . A A . 42 PHE HE2 1 1
13 8200 1 1 42 PHE HZ H 2.773 -11.241 2.456 1.00 . A A . 42 PHE HZ 1 1
13 8201 1 1 42 PHE N N 4.947 -13.412 7.701 1.00 . A A . 42 PHE N 1 1
13 8202 1 1 42 PHE O O 4.905 -16.607 8.569 1.00 . A A . 42 PHE O 1 1
13 8203 1 1 43 GLY C C 8.346 -17.741 7.629 1.00 . A A . 43 GLY C 1 1
13 8204 1 1 43 GLY CA C 7.650 -16.754 8.546 1.00 . A A . 43 GLY CA 1 1
13 8205 1 1 43 GLY H H 7.303 -15.109 7.259 1.00 . A A . 43 GLY H 1 1
13 8206 1 1 43 GLY HA2 H 8.396 -16.232 9.127 1.00 . A A . 43 GLY HA2 1 1
13 8207 1 1 43 GLY HA3 H 7.002 -17.299 9.216 1.00 . A A . 43 GLY HA3 1 1
13 8208 1 1 43 GLY N N 6.858 -15.782 7.815 1.00 . A A . 43 GLY N 1 1
13 8209 1 1 43 GLY O O 8.001 -18.923 7.602 1.00 . A A . 43 GLY O 1 1
13 8210 1 1 44 PHE C C 10.929 -19.113 6.709 1.00 . A A . 44 PHE C 1 1
13 8211 1 1 44 PHE CA C 10.071 -18.104 5.951 1.00 . A A . 44 PHE CA 1 1
13 8212 1 1 44 PHE CB C 10.954 -17.249 5.040 1.00 . A A . 44 PHE CB 1 1
13 8213 1 1 44 PHE CD1 C 10.028 -17.318 2.709 1.00 . A A . 44 PHE CD1 1 1
13 8214 1 1 44 PHE CD2 C 9.686 -15.347 4.005 1.00 . A A . 44 PHE CD2 1 1
13 8215 1 1 44 PHE CE1 C 9.341 -16.748 1.653 1.00 . A A . 44 PHE CE1 1 1
13 8216 1 1 44 PHE CE2 C 8.998 -14.772 2.954 1.00 . A A . 44 PHE CE2 1 1
13 8217 1 1 44 PHE CG C 10.207 -16.626 3.895 1.00 . A A . 44 PHE CG 1 1
13 8218 1 1 44 PHE CZ C 8.826 -15.472 1.776 1.00 . A A . 44 PHE CZ 1 1
13 8219 1 1 44 PHE H H 9.556 -16.306 6.942 1.00 . A A . 44 PHE H 1 1
13 8220 1 1 44 PHE HA H 9.356 -18.640 5.346 1.00 . A A . 44 PHE HA 1 1
13 8221 1 1 44 PHE HB2 H 11.394 -16.453 5.621 1.00 . A A . 44 PHE HB2 1 1
13 8222 1 1 44 PHE HB3 H 11.739 -17.866 4.629 1.00 . A A . 44 PHE HB3 1 1
13 8223 1 1 44 PHE HD1 H 10.431 -18.317 2.612 1.00 . A A . 44 PHE HD1 1 1
13 8224 1 1 44 PHE HD2 H 9.820 -14.797 4.925 1.00 . A A . 44 PHE HD2 1 1
13 8225 1 1 44 PHE HE1 H 9.209 -17.299 0.734 1.00 . A A . 44 PHE HE1 1 1
13 8226 1 1 44 PHE HE2 H 8.596 -13.774 3.052 1.00 . A A . 44 PHE HE2 1 1
13 8227 1 1 44 PHE HZ H 8.289 -15.025 0.953 1.00 . A A . 44 PHE HZ 1 1
13 8228 1 1 44 PHE N N 9.327 -17.257 6.876 1.00 . A A . 44 PHE N 1 1
13 8229 1 1 44 PHE O O 10.709 -20.320 6.621 1.00 . A A . 44 PHE O 1 1
14 8230 1 1 1 MET C C 2.752 -4.012 -1.993 1.00 . A A . 1 MET C 1 1
14 8231 1 1 1 MET CA C 2.365 -5.474 -1.788 1.00 . A A . 1 MET CA 1 1
14 8232 1 1 1 MET CB C 1.793 -5.669 -0.383 1.00 . A A . 1 MET CB 1 1
14 8233 1 1 1 MET CE C -2.139 -5.386 0.083 1.00 . A A . 1 MET CE 1 1
14 8234 1 1 1 MET CG C 0.567 -4.815 -0.102 1.00 . A A . 1 MET CG 1 1
14 8235 1 1 1 MET HA H 1.612 -5.740 -2.514 1.00 . A A . 1 MET HA 1 1
14 8236 1 1 1 MET HB2 H 1.518 -6.706 -0.260 1.00 . A A . 1 MET HB2 1 1
14 8237 1 1 1 MET HB3 H 2.553 -5.418 0.342 1.00 . A A . 1 MET HB3 1 1
14 8238 1 1 1 MET HE1 H -1.995 -6.284 0.666 1.00 . A A . 1 MET HE1 1 1
14 8239 1 1 1 MET HE2 H -2.107 -4.526 0.735 1.00 . A A . 1 MET HE2 1 1
14 8240 1 1 1 MET HE3 H -3.098 -5.428 -0.413 1.00 . A A . 1 MET HE3 1 1
14 8241 1 1 1 MET HG2 H 0.284 -4.943 0.932 1.00 . A A . 1 MET HG2 1 1
14 8242 1 1 1 MET HG3 H 0.819 -3.780 -0.279 1.00 . A A . 1 MET HG3 1 1
14 8243 1 1 1 MET N N 3.514 -6.349 -1.993 1.00 . A A . 1 MET N 1 1
14 8244 1 1 1 MET O O 2.060 -3.268 -2.689 1.00 . A A . 1 MET O 1 1
14 8245 1 1 1 MET SD S -0.839 -5.255 -1.142 1.00 . A A . 1 MET SD 1 1
14 8246 1 1 2 THR C C 5.685 -2.179 -2.212 1.00 . A A . 2 THR C 1 1
14 8247 1 1 2 THR CA C 4.339 -2.235 -1.499 1.00 . A A . 2 THR CA 1 1
14 8248 1 1 2 THR CB C 4.475 -1.570 -0.116 1.00 . A A . 2 THR CB 1 1
14 8249 1 1 2 THR CG2 C 3.118 -1.122 0.405 1.00 . A A . 2 THR CG2 1 1
14 8250 1 1 2 THR H H 4.370 -4.247 -0.844 1.00 . A A . 2 THR H 1 1
14 8251 1 1 2 THR HA H 3.614 -1.676 -2.074 1.00 . A A . 2 THR HA 1 1
14 8252 1 1 2 THR HB H 5.111 -0.701 -0.212 1.00 . A A . 2 THR HB 1 1
14 8253 1 1 2 THR HG1 H 5.827 -2.909 0.400 1.00 . A A . 2 THR HG1 1 1
14 8254 1 1 2 THR HG21 H 2.359 -1.817 0.078 1.00 . A A . 2 THR HG21 1 1
14 8255 1 1 2 THR HG22 H 2.893 -0.137 0.024 1.00 . A A . 2 THR HG22 1 1
14 8256 1 1 2 THR HG23 H 3.139 -1.094 1.484 1.00 . A A . 2 THR HG23 1 1
14 8257 1 1 2 THR N N 3.861 -3.607 -1.384 1.00 . A A . 2 THR N 1 1
14 8258 1 1 2 THR O O 6.459 -1.241 -2.024 1.00 . A A . 2 THR O 1 1
14 8259 1 1 2 THR OG1 O 5.070 -2.484 0.811 1.00 . A A . 2 THR OG1 1 1
14 8260 1 1 3 GLY C C 8.415 -3.065 -2.858 1.00 . A A . 3 GLY C 1 1
14 8261 1 1 3 GLY CA C 7.211 -3.234 -3.763 1.00 . A A . 3 GLY CA 1 1
14 8262 1 1 3 GLY H H 5.301 -3.909 -3.144 1.00 . A A . 3 GLY H 1 1
14 8263 1 1 3 GLY HA2 H 7.285 -4.184 -4.270 1.00 . A A . 3 GLY HA2 1 1
14 8264 1 1 3 GLY HA3 H 7.214 -2.444 -4.499 1.00 . A A . 3 GLY HA3 1 1
14 8265 1 1 3 GLY N N 5.957 -3.189 -3.033 1.00 . A A . 3 GLY N 1 1
14 8266 1 1 3 GLY O O 9.461 -2.578 -3.289 1.00 . A A . 3 GLY O 1 1
14 8267 1 1 4 LEU C C 10.134 -4.660 -0.535 1.00 . A A . 4 LEU C 1 1
14 8268 1 1 4 LEU CA C 9.352 -3.354 -0.630 1.00 . A A . 4 LEU CA 1 1
14 8269 1 1 4 LEU CB C 8.797 -2.978 0.745 1.00 . A A . 4 LEU CB 1 1
14 8270 1 1 4 LEU CD1 C 7.615 -1.331 2.220 1.00 . A A . 4 LEU CD1 1 1
14 8271 1 1 4 LEU CD2 C 9.638 -0.623 0.930 1.00 . A A . 4 LEU CD2 1 1
14 8272 1 1 4 LEU CG C 8.403 -1.512 0.932 1.00 . A A . 4 LEU CG 1 1
14 8273 1 1 4 LEU H H 7.411 -3.845 -1.315 1.00 . A A . 4 LEU H 1 1
14 8274 1 1 4 LEU HA H 10.018 -2.573 -0.966 1.00 . A A . 4 LEU HA 1 1
14 8275 1 1 4 LEU HB2 H 7.920 -3.581 0.923 1.00 . A A . 4 LEU HB2 1 1
14 8276 1 1 4 LEU HB3 H 9.551 -3.215 1.482 1.00 . A A . 4 LEU HB3 1 1
14 8277 1 1 4 LEU HD11 H 7.150 -0.358 2.224 1.00 . A A . 4 LEU HD11 1 1
14 8278 1 1 4 LEU HD12 H 8.283 -1.415 3.065 1.00 . A A . 4 LEU HD12 1 1
14 8279 1 1 4 LEU HD13 H 6.854 -2.095 2.287 1.00 . A A . 4 LEU HD13 1 1
14 8280 1 1 4 LEU HD21 H 10.518 -1.231 1.080 1.00 . A A . 4 LEU HD21 1 1
14 8281 1 1 4 LEU HD22 H 9.561 0.101 1.728 1.00 . A A . 4 LEU HD22 1 1
14 8282 1 1 4 LEU HD23 H 9.711 -0.111 -0.018 1.00 . A A . 4 LEU HD23 1 1
14 8283 1 1 4 LEU HG H 7.770 -1.209 0.109 1.00 . A A . 4 LEU HG 1 1
14 8284 1 1 4 LEU N N 8.268 -3.465 -1.600 1.00 . A A . 4 LEU N 1 1
14 8285 1 1 4 LEU O O 11.349 -4.655 -0.339 1.00 . A A . 4 LEU O 1 1
14 8286 1 1 5 ALA C C 9.717 -7.925 -1.843 1.00 . A A . 5 ALA C 1 1
14 8287 1 1 5 ALA CA C 10.058 -7.091 -0.613 1.00 . A A . 5 ALA CA 1 1
14 8288 1 1 5 ALA CB C 9.632 -7.818 0.654 1.00 . A A . 5 ALA CB 1 1
14 8289 1 1 5 ALA H H 8.464 -5.717 -0.832 1.00 . A A . 5 ALA H 1 1
14 8290 1 1 5 ALA HA H 11.128 -6.947 -0.573 1.00 . A A . 5 ALA HA 1 1
14 8291 1 1 5 ALA HB1 H 8.635 -8.214 0.523 1.00 . A A . 5 ALA HB1 1 1
14 8292 1 1 5 ALA HB2 H 10.318 -8.627 0.853 1.00 . A A . 5 ALA HB2 1 1
14 8293 1 1 5 ALA HB3 H 9.639 -7.127 1.484 1.00 . A A . 5 ALA HB3 1 1
14 8294 1 1 5 ALA N N 9.429 -5.778 -0.678 1.00 . A A . 5 ALA N 1 1
14 8295 1 1 5 ALA O O 10.557 -8.663 -2.356 1.00 . A A . 5 ALA O 1 1
14 8296 1 1 6 GLU C C 8.985 -8.352 -4.652 1.00 . A A . 6 GLU C 1 1
14 8297 1 1 6 GLU CA C 8.027 -8.546 -3.481 1.00 . A A . 6 GLU CA 1 1
14 8298 1 1 6 GLU CB C 6.618 -8.104 -3.881 1.00 . A A . 6 GLU CB 1 1
14 8299 1 1 6 GLU CD C 5.833 -8.916 -1.622 1.00 . A A . 6 GLU CD 1 1
14 8300 1 1 6 GLU CG C 5.517 -8.801 -3.100 1.00 . A A . 6 GLU CG 1 1
14 8301 1 1 6 GLU H H 7.854 -7.197 -1.858 1.00 . A A . 6 GLU H 1 1
14 8302 1 1 6 GLU HA H 8.005 -9.593 -3.219 1.00 . A A . 6 GLU HA 1 1
14 8303 1 1 6 GLU HB2 H 6.528 -7.040 -3.720 1.00 . A A . 6 GLU HB2 1 1
14 8304 1 1 6 GLU HB3 H 6.474 -8.314 -4.931 1.00 . A A . 6 GLU HB3 1 1
14 8305 1 1 6 GLU HG2 H 4.601 -8.240 -3.214 1.00 . A A . 6 GLU HG2 1 1
14 8306 1 1 6 GLU HG3 H 5.381 -9.794 -3.502 1.00 . A A . 6 GLU HG3 1 1
14 8307 1 1 6 GLU N N 8.479 -7.802 -2.311 1.00 . A A . 6 GLU N 1 1
14 8308 1 1 6 GLU O O 9.314 -9.301 -5.363 1.00 . A A . 6 GLU O 1 1
14 8309 1 1 6 GLU OE1 O 5.281 -8.118 -0.834 1.00 . A A . 6 GLU OE1 1 1
14 8310 1 1 6 GLU OE2 O 6.631 -9.801 -1.252 1.00 . A A . 6 GLU OE2 1 1
14 8311 1 1 7 ALA C C 11.668 -7.544 -5.769 1.00 . A A . 7 ALA C 1 1
14 8312 1 1 7 ALA CA C 10.350 -6.795 -5.930 1.00 . A A . 7 ALA CA 1 1
14 8313 1 1 7 ALA CB C 10.598 -5.294 -5.987 1.00 . A A . 7 ALA CB 1 1
14 8314 1 1 7 ALA H H 9.131 -6.400 -4.246 1.00 . A A . 7 ALA H 1 1
14 8315 1 1 7 ALA HA H 9.889 -7.094 -6.860 1.00 . A A . 7 ALA HA 1 1
14 8316 1 1 7 ALA HB1 H 10.625 -4.974 -7.019 1.00 . A A . 7 ALA HB1 1 1
14 8317 1 1 7 ALA HB2 H 9.803 -4.779 -5.470 1.00 . A A . 7 ALA HB2 1 1
14 8318 1 1 7 ALA HB3 H 11.542 -5.067 -5.515 1.00 . A A . 7 ALA HB3 1 1
14 8319 1 1 7 ALA N N 9.429 -7.114 -4.847 1.00 . A A . 7 ALA N 1 1
14 8320 1 1 7 ALA O O 12.185 -8.123 -6.726 1.00 . A A . 7 ALA O 1 1
14 8321 1 1 8 ILE C C 13.315 -9.720 -4.398 1.00 . A A . 8 ILE C 1 1
14 8322 1 1 8 ILE CA C 13.466 -8.208 -4.270 1.00 . A A . 8 ILE CA 1 1
14 8323 1 1 8 ILE CB C 13.980 -7.872 -2.858 1.00 . A A . 8 ILE CB 1 1
14 8324 1 1 8 ILE CD1 C 14.873 -5.633 -3.676 1.00 . A A . 8 ILE CD1 1 1
14 8325 1 1 8 ILE CG1 C 14.023 -6.356 -2.655 1.00 . A A . 8 ILE CG1 1 1
14 8326 1 1 8 ILE CG2 C 15.357 -8.480 -2.637 1.00 . A A . 8 ILE CG2 1 1
14 8327 1 1 8 ILE H H 11.749 -7.051 -3.834 1.00 . A A . 8 ILE H 1 1
14 8328 1 1 8 ILE HA H 14.198 -7.868 -4.989 1.00 . A A . 8 ILE HA 1 1
14 8329 1 1 8 ILE HB H 13.301 -8.305 -2.140 1.00 . A A . 8 ILE HB 1 1
14 8330 1 1 8 ILE HD11 H 15.902 -5.944 -3.573 1.00 . A A . 8 ILE HD11 1 1
14 8331 1 1 8 ILE HD12 H 14.522 -5.869 -4.669 1.00 . A A . 8 ILE HD12 1 1
14 8332 1 1 8 ILE HD13 H 14.802 -4.567 -3.513 1.00 . A A . 8 ILE HD13 1 1
14 8333 1 1 8 ILE HG12 H 13.021 -5.962 -2.720 1.00 . A A . 8 ILE HG12 1 1
14 8334 1 1 8 ILE HG13 H 14.426 -6.143 -1.675 1.00 . A A . 8 ILE HG13 1 1
14 8335 1 1 8 ILE HG21 H 16.099 -7.886 -3.148 1.00 . A A . 8 ILE HG21 1 1
14 8336 1 1 8 ILE HG22 H 15.576 -8.497 -1.580 1.00 . A A . 8 ILE HG22 1 1
14 8337 1 1 8 ILE HG23 H 15.372 -9.488 -3.024 1.00 . A A . 8 ILE HG23 1 1
14 8338 1 1 8 ILE N N 12.208 -7.529 -4.555 1.00 . A A . 8 ILE N 1 1
14 8339 1 1 8 ILE O O 14.228 -10.409 -4.852 1.00 . A A . 8 ILE O 1 1
14 8340 1 1 9 ALA C C 11.468 -12.069 -5.475 1.00 . A A . 9 ALA C 1 1
14 8341 1 1 9 ALA CA C 11.884 -11.660 -4.067 1.00 . A A . 9 ALA CA 1 1
14 8342 1 1 9 ALA CB C 10.807 -12.044 -3.063 1.00 . A A . 9 ALA CB 1 1
14 8343 1 1 9 ALA H H 11.467 -9.630 -3.641 1.00 . A A . 9 ALA H 1 1
14 8344 1 1 9 ALA HA H 12.791 -12.186 -3.803 1.00 . A A . 9 ALA HA 1 1
14 8345 1 1 9 ALA HB1 H 9.946 -12.431 -3.590 1.00 . A A . 9 ALA HB1 1 1
14 8346 1 1 9 ALA HB2 H 11.190 -12.801 -2.395 1.00 . A A . 9 ALA HB2 1 1
14 8347 1 1 9 ALA HB3 H 10.519 -11.173 -2.494 1.00 . A A . 9 ALA HB3 1 1
14 8348 1 1 9 ALA N N 12.156 -10.230 -3.994 1.00 . A A . 9 ALA N 1 1
14 8349 1 1 9 ALA O O 11.197 -13.240 -5.738 1.00 . A A . 9 ALA O 1 1
14 8350 1 1 10 ASN C C 12.228 -11.834 -8.578 1.00 . A A . 10 ASN C 1 1
14 8351 1 1 10 ASN CA C 11.032 -11.355 -7.761 1.00 . A A . 10 ASN CA 1 1
14 8352 1 1 10 ASN CB C 10.441 -10.093 -8.393 1.00 . A A . 10 ASN CB 1 1
14 8353 1 1 10 ASN CG C 9.495 -10.407 -9.536 1.00 . A A . 10 ASN CG 1 1
14 8354 1 1 10 ASN H H 11.644 -10.181 -6.109 1.00 . A A . 10 ASN H 1 1
14 8355 1 1 10 ASN HA H 10.280 -12.130 -7.756 1.00 . A A . 10 ASN HA 1 1
14 8356 1 1 10 ASN HB2 H 9.895 -9.542 -7.640 1.00 . A A . 10 ASN HB2 1 1
14 8357 1 1 10 ASN HB3 H 11.243 -9.477 -8.772 1.00 . A A . 10 ASN HB3 1 1
14 8358 1 1 10 ASN HD21 H 10.951 -10.106 -10.856 1.00 . A A . 10 ASN HD21 1 1
14 8359 1 1 10 ASN HD22 H 9.416 -10.544 -11.517 1.00 . A A . 10 ASN HD22 1 1
14 8360 1 1 10 ASN N N 11.417 -11.095 -6.379 1.00 . A A . 10 ASN N 1 1
14 8361 1 1 10 ASN ND2 N 10.005 -10.346 -10.760 1.00 . A A . 10 ASN ND2 1 1
14 8362 1 1 10 ASN O O 12.070 -12.359 -9.682 1.00 . A A . 10 ASN O 1 1
14 8363 1 1 10 ASN OD1 O 8.319 -10.701 -9.320 1.00 . A A . 10 ASN OD1 1 1
14 8364 1 1 11 THR C C 15.336 -13.197 -7.955 1.00 . A A . 11 THR C 1 1
14 8365 1 1 11 THR CA C 14.647 -12.063 -8.707 1.00 . A A . 11 THR CA 1 1
14 8366 1 1 11 THR CB C 15.632 -10.888 -8.854 1.00 . A A . 11 THR CB 1 1
14 8367 1 1 11 THR CG2 C 16.165 -10.455 -7.497 1.00 . A A . 11 THR CG2 1 1
14 8368 1 1 11 THR H H 13.485 -11.227 -7.148 1.00 . A A . 11 THR H 1 1
14 8369 1 1 11 THR HA H 14.381 -12.409 -9.695 1.00 . A A . 11 THR HA 1 1
14 8370 1 1 11 THR HB H 15.109 -10.055 -9.302 1.00 . A A . 11 THR HB 1 1
14 8371 1 1 11 THR HG1 H 17.041 -12.134 -9.446 1.00 . A A . 11 THR HG1 1 1
14 8372 1 1 11 THR HG21 H 15.528 -10.847 -6.718 1.00 . A A . 11 THR HG21 1 1
14 8373 1 1 11 THR HG22 H 16.178 -9.377 -7.443 1.00 . A A . 11 THR HG22 1 1
14 8374 1 1 11 THR HG23 H 17.167 -10.835 -7.367 1.00 . A A . 11 THR HG23 1 1
14 8375 1 1 11 THR N N 13.424 -11.651 -8.029 1.00 . A A . 11 THR N 1 1
14 8376 1 1 11 THR O O 16.078 -13.984 -8.543 1.00 . A A . 11 THR O 1 1
14 8377 1 1 11 THR OG1 O 16.722 -11.266 -9.702 1.00 . A A . 11 THR OG1 1 1
14 8378 1 1 12 VAL C C 15.334 -15.704 -6.346 1.00 . A A . 12 VAL C 1 1
14 8379 1 1 12 VAL CA C 15.679 -14.315 -5.821 1.00 . A A . 12 VAL CA 1 1
14 8380 1 1 12 VAL CB C 15.211 -14.201 -4.358 1.00 . A A . 12 VAL CB 1 1
14 8381 1 1 12 VAL CG1 C 15.514 -12.816 -3.807 1.00 . A A . 12 VAL CG1 1 1
14 8382 1 1 12 VAL CG2 C 13.726 -14.513 -4.249 1.00 . A A . 12 VAL CG2 1 1
14 8383 1 1 12 VAL H H 14.484 -12.620 -6.241 1.00 . A A . 12 VAL H 1 1
14 8384 1 1 12 VAL HA H 16.752 -14.189 -5.844 1.00 . A A . 12 VAL HA 1 1
14 8385 1 1 12 VAL HB H 15.754 -14.925 -3.769 1.00 . A A . 12 VAL HB 1 1
14 8386 1 1 12 VAL HG11 H 15.715 -12.139 -4.625 1.00 . A A . 12 VAL HG11 1 1
14 8387 1 1 12 VAL HG12 H 14.665 -12.459 -3.243 1.00 . A A . 12 VAL HG12 1 1
14 8388 1 1 12 VAL HG13 H 16.379 -12.867 -3.163 1.00 . A A . 12 VAL HG13 1 1
14 8389 1 1 12 VAL HG21 H 13.327 -14.055 -3.356 1.00 . A A . 12 VAL HG21 1 1
14 8390 1 1 12 VAL HG22 H 13.211 -14.123 -5.115 1.00 . A A . 12 VAL HG22 1 1
14 8391 1 1 12 VAL HG23 H 13.585 -15.583 -4.199 1.00 . A A . 12 VAL HG23 1 1
14 8392 1 1 12 VAL N N 15.085 -13.276 -6.652 1.00 . A A . 12 VAL N 1 1
14 8393 1 1 12 VAL O O 16.044 -16.673 -6.078 1.00 . A A . 12 VAL O 1 1
14 8394 1 1 13 GLN C C 14.918 -17.715 -8.468 1.00 . A A . 13 GLN C 1 1
14 8395 1 1 13 GLN CA C 13.801 -17.063 -7.659 1.00 . A A . 13 GLN CA 1 1
14 8396 1 1 13 GLN CB C 12.570 -16.856 -8.543 1.00 . A A . 13 GLN CB 1 1
14 8397 1 1 13 GLN CD C 10.193 -17.590 -8.102 1.00 . A A . 13 GLN CD 1 1
14 8398 1 1 13 GLN CG C 11.293 -16.605 -7.757 1.00 . A A . 13 GLN CG 1 1
14 8399 1 1 13 GLN H H 13.717 -14.984 -7.274 1.00 . A A . 13 GLN H 1 1
14 8400 1 1 13 GLN HA H 13.539 -17.716 -6.840 1.00 . A A . 13 GLN HA 1 1
14 8401 1 1 13 GLN HB2 H 12.743 -16.007 -9.187 1.00 . A A . 13 GLN HB2 1 1
14 8402 1 1 13 GLN HB3 H 12.425 -17.736 -9.151 1.00 . A A . 13 GLN HB3 1 1
14 8403 1 1 13 GLN HE21 H 10.291 -18.377 -6.279 1.00 . A A . 13 GLN HE21 1 1
14 8404 1 1 13 GLN HE22 H 9.124 -19.083 -7.340 1.00 . A A . 13 GLN HE22 1 1
14 8405 1 1 13 GLN HG2 H 11.511 -16.689 -6.703 1.00 . A A . 13 GLN HG2 1 1
14 8406 1 1 13 GLN HG3 H 10.943 -15.607 -7.972 1.00 . A A . 13 GLN HG3 1 1
14 8407 1 1 13 GLN N N 14.240 -15.792 -7.096 1.00 . A A . 13 GLN N 1 1
14 8408 1 1 13 GLN NE2 N 9.833 -18.436 -7.144 1.00 . A A . 13 GLN NE2 1 1
14 8409 1 1 13 GLN O O 15.120 -18.927 -8.401 1.00 . A A . 13 GLN O 1 1
14 8410 1 1 13 GLN OE1 O 9.672 -17.590 -9.218 1.00 . A A . 13 GLN OE1 1 1
14 8411 1 1 14 ALA C C 18.086 -16.978 -9.481 1.00 . A A . 14 ALA C 1 1
14 8412 1 1 14 ALA CA C 16.737 -17.400 -10.053 1.00 . A A . 14 ALA CA 1 1
14 8413 1 1 14 ALA CB C 16.591 -16.907 -11.485 1.00 . A A . 14 ALA CB 1 1
14 8414 1 1 14 ALA H H 15.431 -15.946 -9.244 1.00 . A A . 14 ALA H 1 1
14 8415 1 1 14 ALA HA H 16.684 -18.480 -10.063 1.00 . A A . 14 ALA HA 1 1
14 8416 1 1 14 ALA HB1 H 16.582 -17.753 -12.157 1.00 . A A . 14 ALA HB1 1 1
14 8417 1 1 14 ALA HB2 H 15.667 -16.357 -11.583 1.00 . A A . 14 ALA HB2 1 1
14 8418 1 1 14 ALA HB3 H 17.422 -16.262 -11.729 1.00 . A A . 14 ALA HB3 1 1
14 8419 1 1 14 ALA N N 15.640 -16.903 -9.232 1.00 . A A . 14 ALA N 1 1
14 8420 1 1 14 ALA O O 19.061 -17.726 -9.547 1.00 . A A . 14 ALA O 1 1
14 8421 1 1 15 ALA C C 19.707 -15.983 -7.039 1.00 . A A . 15 ALA C 1 1
14 8422 1 1 15 ALA CA C 19.364 -15.254 -8.334 1.00 . A A . 15 ALA CA 1 1
14 8423 1 1 15 ALA CB C 19.237 -13.759 -8.082 1.00 . A A . 15 ALA CB 1 1
14 8424 1 1 15 ALA H H 17.324 -15.225 -8.896 1.00 . A A . 15 ALA H 1 1
14 8425 1 1 15 ALA HA H 20.163 -15.408 -9.044 1.00 . A A . 15 ALA HA 1 1
14 8426 1 1 15 ALA HB1 H 18.492 -13.345 -8.747 1.00 . A A . 15 ALA HB1 1 1
14 8427 1 1 15 ALA HB2 H 18.940 -13.590 -7.058 1.00 . A A . 15 ALA HB2 1 1
14 8428 1 1 15 ALA HB3 H 20.187 -13.281 -8.265 1.00 . A A . 15 ALA HB3 1 1
14 8429 1 1 15 ALA N N 18.135 -15.775 -8.919 1.00 . A A . 15 ALA N 1 1
14 8430 1 1 15 ALA O O 20.837 -16.434 -6.851 1.00 . A A . 15 ALA O 1 1
14 8431 1 1 16 GLN C C 19.984 -16.048 -4.038 1.00 . A A . 16 GLN C 1 1
14 8432 1 1 16 GLN CA C 18.926 -16.765 -4.871 1.00 . A A . 16 GLN CA 1 1
14 8433 1 1 16 GLN CB C 19.338 -18.221 -5.096 1.00 . A A . 16 GLN CB 1 1
14 8434 1 1 16 GLN CD C 18.854 -20.409 -6.263 1.00 . A A . 16 GLN CD 1 1
14 8435 1 1 16 GLN CG C 18.410 -18.978 -6.032 1.00 . A A . 16 GLN CG 1 1
14 8436 1 1 16 GLN H H 17.848 -15.711 -6.356 1.00 . A A . 16 GLN H 1 1
14 8437 1 1 16 GLN HA H 17.989 -16.744 -4.335 1.00 . A A . 16 GLN HA 1 1
14 8438 1 1 16 GLN HB2 H 20.332 -18.241 -5.516 1.00 . A A . 16 GLN HB2 1 1
14 8439 1 1 16 GLN HB3 H 19.348 -18.731 -4.144 1.00 . A A . 16 GLN HB3 1 1
14 8440 1 1 16 GLN HE21 H 17.268 -20.741 -7.415 1.00 . A A . 16 GLN HE21 1 1
14 8441 1 1 16 GLN HE22 H 18.338 -22.081 -7.207 1.00 . A A . 16 GLN HE22 1 1
14 8442 1 1 16 GLN HG2 H 17.419 -18.991 -5.602 1.00 . A A . 16 GLN HG2 1 1
14 8443 1 1 16 GLN HG3 H 18.382 -18.466 -6.982 1.00 . A A . 16 GLN HG3 1 1
14 8444 1 1 16 GLN N N 18.726 -16.092 -6.149 1.00 . A A . 16 GLN N 1 1
14 8445 1 1 16 GLN NE2 N 18.075 -21.153 -7.039 1.00 . A A . 16 GLN NE2 1 1
14 8446 1 1 16 GLN O O 20.777 -16.684 -3.345 1.00 . A A . 16 GLN O 1 1
14 8447 1 1 16 GLN OE1 O 19.887 -20.841 -5.750 1.00 . A A . 16 GLN OE1 1 1
14 8448 1 1 17 GLN C C 22.375 -14.203 -3.830 1.00 . A A . 17 GLN C 1 1
14 8449 1 1 17 GLN CA C 20.950 -13.918 -3.365 1.00 . A A . 17 GLN CA 1 1
14 8450 1 1 17 GLN CB C 20.825 -14.197 -1.866 1.00 . A A . 17 GLN CB 1 1
14 8451 1 1 17 GLN CD C 19.286 -14.579 0.101 1.00 . A A . 17 GLN CD 1 1
14 8452 1 1 17 GLN CG C 19.386 -14.268 -1.379 1.00 . A A . 17 GLN CG 1 1
14 8453 1 1 17 GLN H H 19.331 -14.272 -4.682 1.00 . A A . 17 GLN H 1 1
14 8454 1 1 17 GLN HA H 20.727 -12.878 -3.548 1.00 . A A . 17 GLN HA 1 1
14 8455 1 1 17 GLN HB2 H 21.303 -15.140 -1.646 1.00 . A A . 17 GLN HB2 1 1
14 8456 1 1 17 GLN HB3 H 21.328 -13.411 -1.323 1.00 . A A . 17 GLN HB3 1 1
14 8457 1 1 17 GLN HE21 H 17.341 -14.950 -0.083 1.00 . A A . 17 GLN HE21 1 1
14 8458 1 1 17 GLN HE22 H 17.992 -15.126 1.507 1.00 . A A . 17 GLN HE22 1 1
14 8459 1 1 17 GLN HG2 H 18.910 -13.316 -1.564 1.00 . A A . 17 GLN HG2 1 1
14 8460 1 1 17 GLN HG3 H 18.871 -15.040 -1.931 1.00 . A A . 17 GLN HG3 1 1
14 8461 1 1 17 GLN N N 19.989 -14.721 -4.112 1.00 . A A . 17 GLN N 1 1
14 8462 1 1 17 GLN NE2 N 18.085 -14.918 0.555 1.00 . A A . 17 GLN NE2 1 1
14 8463 1 1 17 GLN O O 23.301 -14.268 -3.021 1.00 . A A . 17 GLN O 1 1
14 8464 1 1 17 GLN OE1 O 20.277 -14.515 0.829 1.00 . A A . 17 GLN OE1 1 1
14 8465 1 1 18 HIS C C 24.386 -13.439 -6.466 1.00 . A A . 18 HIS C 1 1
14 8466 1 1 18 HIS CA C 23.855 -14.653 -5.710 1.00 . A A . 18 HIS CA 1 1
14 8467 1 1 18 HIS CB C 23.781 -15.859 -6.646 1.00 . A A . 18 HIS CB 1 1
14 8468 1 1 18 HIS CD2 C 26.253 -16.520 -7.070 1.00 . A A . 18 HIS CD2 1 1
14 8469 1 1 18 HIS CE1 C 26.330 -16.109 -9.222 1.00 . A A . 18 HIS CE1 1 1
14 8470 1 1 18 HIS CG C 25.030 -16.076 -7.444 1.00 . A A . 18 HIS CG 1 1
14 8471 1 1 18 HIS H H 21.766 -14.311 -5.731 1.00 . A A . 18 HIS H 1 1
14 8472 1 1 18 HIS HA H 24.529 -14.879 -4.898 1.00 . A A . 18 HIS HA 1 1
14 8473 1 1 18 HIS HB2 H 23.602 -16.749 -6.062 1.00 . A A . 18 HIS HB2 1 1
14 8474 1 1 18 HIS HB3 H 22.964 -15.719 -7.339 1.00 . A A . 18 HIS HB3 1 1
14 8475 1 1 18 HIS HD1 H 24.384 -15.492 -9.362 1.00 . A A . 18 HIS HD1 1 1
14 8476 1 1 18 HIS HD2 H 26.553 -16.812 -6.074 1.00 . A A . 18 HIS HD2 1 1
14 8477 1 1 18 HIS HE1 H 26.684 -16.011 -10.238 1.00 . A A . 18 HIS HE1 1 1
14 8478 1 1 18 HIS N N 22.542 -14.374 -5.137 1.00 . A A . 18 HIS N 1 1
14 8479 1 1 18 HIS ND1 N 25.111 -15.826 -8.797 1.00 . A A . 18 HIS ND1 1 1
14 8480 1 1 18 HIS NE2 N 27.042 -16.532 -8.194 1.00 . A A . 18 HIS NE2 1 1
14 8481 1 1 18 HIS O O 25.280 -12.739 -5.987 1.00 . A A . 18 HIS O 1 1
14 8482 1 1 19 ASP C C 23.994 -10.745 -7.750 1.00 . A A . 19 ASP C 1 1
14 8483 1 1 19 ASP CA C 24.250 -12.065 -8.470 1.00 . A A . 19 ASP CA 1 1
14 8484 1 1 19 ASP CB C 23.511 -12.081 -9.809 1.00 . A A . 19 ASP CB 1 1
14 8485 1 1 19 ASP CG C 24.252 -11.316 -10.888 1.00 . A A . 19 ASP CG 1 1
14 8486 1 1 19 ASP H H 23.124 -13.789 -7.975 1.00 . A A . 19 ASP H 1 1
14 8487 1 1 19 ASP HA H 25.309 -12.162 -8.653 1.00 . A A . 19 ASP HA 1 1
14 8488 1 1 19 ASP HB2 H 23.394 -13.104 -10.136 1.00 . A A . 19 ASP HB2 1 1
14 8489 1 1 19 ASP HB3 H 22.537 -11.634 -9.681 1.00 . A A . 19 ASP HB3 1 1
14 8490 1 1 19 ASP N N 23.832 -13.195 -7.648 1.00 . A A . 19 ASP N 1 1
14 8491 1 1 19 ASP O O 24.685 -9.754 -7.986 1.00 . A A . 19 ASP O 1 1
14 8492 1 1 19 ASP OD1 O 23.750 -11.264 -12.031 1.00 . A A . 19 ASP OD1 1 1
14 8493 1 1 19 ASP OD2 O 25.334 -10.768 -10.590 1.00 . A A . 19 ASP OD2 1 1
14 8494 1 1 20 SER C C 23.795 -9.114 -5.210 1.00 . A A . 20 SER C 1 1
14 8495 1 1 20 SER CA C 22.647 -9.540 -6.120 1.00 . A A . 20 SER CA 1 1
14 8496 1 1 20 SER CB C 21.386 -9.782 -5.289 1.00 . A A . 20 SER CB 1 1
14 8497 1 1 20 SER H H 22.483 -11.561 -6.727 1.00 . A A . 20 SER H 1 1
14 8498 1 1 20 SER HA H 22.454 -8.749 -6.829 1.00 . A A . 20 SER HA 1 1
14 8499 1 1 20 SER HB2 H 21.370 -10.809 -4.955 1.00 . A A . 20 SER HB2 1 1
14 8500 1 1 20 SER HB3 H 21.391 -9.125 -4.431 1.00 . A A . 20 SER HB3 1 1
14 8501 1 1 20 SER HG H 19.853 -10.363 -6.362 1.00 . A A . 20 SER HG 1 1
14 8502 1 1 20 SER N N 22.997 -10.739 -6.871 1.00 . A A . 20 SER N 1 1
14 8503 1 1 20 SER O O 23.849 -7.973 -4.751 1.00 . A A . 20 SER O 1 1
14 8504 1 1 20 SER OG O 20.217 -9.531 -6.050 1.00 . A A . 20 SER OG 1 1
14 8505 1 1 21 VAL C C 26.835 -8.807 -4.780 1.00 . A A . 21 VAL C 1 1
14 8506 1 1 21 VAL CA C 25.862 -9.763 -4.099 1.00 . A A . 21 VAL CA 1 1
14 8507 1 1 21 VAL CB C 26.608 -11.057 -3.725 1.00 . A A . 21 VAL CB 1 1
14 8508 1 1 21 VAL CG1 C 27.824 -10.743 -2.866 1.00 . A A . 21 VAL CG1 1 1
14 8509 1 1 21 VAL CG2 C 25.675 -12.023 -3.010 1.00 . A A . 21 VAL CG2 1 1
14 8510 1 1 21 VAL H H 24.616 -10.932 -5.348 1.00 . A A . 21 VAL H 1 1
14 8511 1 1 21 VAL HA H 25.499 -9.306 -3.190 1.00 . A A . 21 VAL HA 1 1
14 8512 1 1 21 VAL HB H 26.950 -11.528 -4.635 1.00 . A A . 21 VAL HB 1 1
14 8513 1 1 21 VAL HG11 H 28.049 -11.592 -2.237 1.00 . A A . 21 VAL HG11 1 1
14 8514 1 1 21 VAL HG12 H 28.670 -10.531 -3.503 1.00 . A A . 21 VAL HG12 1 1
14 8515 1 1 21 VAL HG13 H 27.614 -9.883 -2.247 1.00 . A A . 21 VAL HG13 1 1
14 8516 1 1 21 VAL HG21 H 24.939 -12.394 -3.707 1.00 . A A . 21 VAL HG21 1 1
14 8517 1 1 21 VAL HG22 H 26.246 -12.850 -2.615 1.00 . A A . 21 VAL HG22 1 1
14 8518 1 1 21 VAL HG23 H 25.178 -11.510 -2.200 1.00 . A A . 21 VAL HG23 1 1
14 8519 1 1 21 VAL N N 24.713 -10.041 -4.953 1.00 . A A . 21 VAL N 1 1
14 8520 1 1 21 VAL O O 27.600 -8.107 -4.118 1.00 . A A . 21 VAL O 1 1
14 8521 1 1 22 LYS C C 26.880 -7.110 -7.907 1.00 . A A . 22 LYS C 1 1
14 8522 1 1 22 LYS CA C 27.676 -7.911 -6.881 1.00 . A A . 22 LYS CA 1 1
14 8523 1 1 22 LYS CB C 28.754 -8.736 -7.588 1.00 . A A . 22 LYS CB 1 1
14 8524 1 1 22 LYS CD C 31.101 -8.512 -8.455 1.00 . A A . 22 LYS CD 1 1
14 8525 1 1 22 LYS CE C 31.568 -7.198 -9.063 1.00 . A A . 22 LYS CE 1 1
14 8526 1 1 22 LYS CG C 30.170 -8.281 -7.277 1.00 . A A . 22 LYS CG 1 1
14 8527 1 1 22 LYS H H 26.167 -9.365 -6.580 1.00 . A A . 22 LYS H 1 1
14 8528 1 1 22 LYS HA H 28.151 -7.226 -6.196 1.00 . A A . 22 LYS HA 1 1
14 8529 1 1 22 LYS HB2 H 28.656 -9.768 -7.287 1.00 . A A . 22 LYS HB2 1 1
14 8530 1 1 22 LYS HB3 H 28.602 -8.665 -8.656 1.00 . A A . 22 LYS HB3 1 1
14 8531 1 1 22 LYS HD2 H 31.965 -9.066 -8.117 1.00 . A A . 22 LYS HD2 1 1
14 8532 1 1 22 LYS HD3 H 30.579 -9.083 -9.210 1.00 . A A . 22 LYS HD3 1 1
14 8533 1 1 22 LYS HE2 H 31.905 -7.383 -10.072 1.00 . A A . 22 LYS HE2 1 1
14 8534 1 1 22 LYS HE3 H 30.735 -6.510 -9.083 1.00 . A A . 22 LYS HE3 1 1
14 8535 1 1 22 LYS HG2 H 30.156 -7.226 -7.045 1.00 . A A . 22 LYS HG2 1 1
14 8536 1 1 22 LYS HG3 H 30.537 -8.835 -6.425 1.00 . A A . 22 LYS HG3 1 1
14 8537 1 1 22 LYS HZ1 H 32.560 -6.794 -7.271 1.00 . A A . 22 LYS HZ1 1 1
14 8538 1 1 22 LYS HZ2 H 32.691 -5.559 -8.419 1.00 . A A . 22 LYS HZ2 1 1
14 8539 1 1 22 LYS HZ3 H 33.592 -6.979 -8.598 1.00 . A A . 22 LYS HZ3 1 1
14 8540 1 1 22 LYS N N 26.799 -8.783 -6.108 1.00 . A A . 22 LYS N 1 1
14 8541 1 1 22 LYS NZ N 32.681 -6.590 -8.283 1.00 . A A . 22 LYS NZ 1 1
14 8542 1 1 22 LYS O O 27.454 -6.449 -8.774 1.00 . A A . 22 LYS O 1 1
14 8543 1 1 23 LEU C C 23.983 -5.294 -8.008 1.00 . A A . 23 LEU C 1 1
14 8544 1 1 23 LEU CA C 24.683 -6.449 -8.718 1.00 . A A . 23 LEU CA 1 1
14 8545 1 1 23 LEU CB C 23.644 -7.399 -9.317 1.00 . A A . 23 LEU CB 1 1
14 8546 1 1 23 LEU CD1 C 21.564 -6.051 -9.689 1.00 . A A . 23 LEU CD1 1 1
14 8547 1 1 23 LEU CD2 C 23.472 -5.867 -11.295 1.00 . A A . 23 LEU CD2 1 1
14 8548 1 1 23 LEU CG C 22.706 -6.795 -10.363 1.00 . A A . 23 LEU CG 1 1
14 8549 1 1 23 LEU H H 25.159 -7.714 -7.090 1.00 . A A . 23 LEU H 1 1
14 8550 1 1 23 LEU HA H 25.294 -6.049 -9.514 1.00 . A A . 23 LEU HA 1 1
14 8551 1 1 23 LEU HB2 H 24.173 -8.217 -9.781 1.00 . A A . 23 LEU HB2 1 1
14 8552 1 1 23 LEU HB3 H 23.038 -7.778 -8.507 1.00 . A A . 23 LEU HB3 1 1
14 8553 1 1 23 LEU HD11 H 21.691 -6.091 -8.617 1.00 . A A . 23 LEU HD11 1 1
14 8554 1 1 23 LEU HD12 H 20.625 -6.513 -9.957 1.00 . A A . 23 LEU HD12 1 1
14 8555 1 1 23 LEU HD13 H 21.563 -5.021 -10.014 1.00 . A A . 23 LEU HD13 1 1
14 8556 1 1 23 LEU HD21 H 24.502 -6.189 -11.355 1.00 . A A . 23 LEU HD21 1 1
14 8557 1 1 23 LEU HD22 H 23.433 -4.858 -10.910 1.00 . A A . 23 LEU HD22 1 1
14 8558 1 1 23 LEU HD23 H 23.027 -5.896 -12.278 1.00 . A A . 23 LEU HD23 1 1
14 8559 1 1 23 LEU HG H 22.280 -7.591 -10.958 1.00 . A A . 23 LEU HG 1 1
14 8560 1 1 23 LEU N N 25.558 -7.171 -7.801 1.00 . A A . 23 LEU N 1 1
14 8561 1 1 23 LEU O O 23.615 -4.300 -8.633 1.00 . A A . 23 LEU O 1 1
14 8562 1 1 24 GLY C C 23.100 -4.718 -4.445 1.00 . A A . 24 GLY C 1 1
14 8563 1 1 24 GLY CA C 23.152 -4.393 -5.924 1.00 . A A . 24 GLY CA 1 1
14 8564 1 1 24 GLY H H 24.119 -6.248 -6.253 1.00 . A A . 24 GLY H 1 1
14 8565 1 1 24 GLY HA2 H 23.690 -3.467 -6.060 1.00 . A A . 24 GLY HA2 1 1
14 8566 1 1 24 GLY HA3 H 22.143 -4.269 -6.289 1.00 . A A . 24 GLY HA3 1 1
14 8567 1 1 24 GLY N N 23.805 -5.433 -6.698 1.00 . A A . 24 GLY N 1 1
14 8568 1 1 24 GLY O O 22.497 -5.712 -4.040 1.00 . A A . 24 GLY O 1 1
14 8569 1 1 25 THR C C 22.383 -3.858 -1.578 1.00 . A A . 25 THR C 1 1
14 8570 1 1 25 THR CA C 23.761 -4.081 -2.190 1.00 . A A . 25 THR CA 1 1
14 8571 1 1 25 THR CB C 24.772 -3.140 -1.508 1.00 . A A . 25 THR CB 1 1
14 8572 1 1 25 THR CG2 C 24.357 -1.687 -1.677 1.00 . A A . 25 THR CG2 1 1
14 8573 1 1 25 THR H H 24.197 -3.103 -4.016 1.00 . A A . 25 THR H 1 1
14 8574 1 1 25 THR HA H 24.066 -5.101 -2.003 1.00 . A A . 25 THR HA 1 1
14 8575 1 1 25 THR HB H 25.739 -3.280 -1.971 1.00 . A A . 25 THR HB 1 1
14 8576 1 1 25 THR HG1 H 24.007 -3.366 0.296 1.00 . A A . 25 THR HG1 1 1
14 8577 1 1 25 THR HG21 H 23.535 -1.467 -1.012 1.00 . A A . 25 THR HG21 1 1
14 8578 1 1 25 THR HG22 H 24.050 -1.516 -2.698 1.00 . A A . 25 THR HG22 1 1
14 8579 1 1 25 THR HG23 H 25.193 -1.045 -1.441 1.00 . A A . 25 THR HG23 1 1
14 8580 1 1 25 THR N N 23.735 -3.878 -3.633 1.00 . A A . 25 THR N 1 1
14 8581 1 1 25 THR O O 22.150 -4.182 -0.414 1.00 . A A . 25 THR O 1 1
14 8582 1 1 25 THR OG1 O 24.871 -3.455 -0.115 1.00 . A A . 25 THR OG1 1 1
14 8583 1 1 26 SER C C 19.283 -4.311 -1.888 1.00 . A A . 26 SER C 1 1
14 8584 1 1 26 SER CA C 20.116 -3.033 -1.905 1.00 . A A . 26 SER CA 1 1
14 8585 1 1 26 SER CB C 19.446 -1.987 -2.798 1.00 . A A . 26 SER CB 1 1
14 8586 1 1 26 SER H H 21.718 -3.067 -3.290 1.00 . A A . 26 SER H 1 1
14 8587 1 1 26 SER HA H 20.182 -2.646 -0.899 1.00 . A A . 26 SER HA 1 1
14 8588 1 1 26 SER HB2 H 19.031 -2.472 -3.668 1.00 . A A . 26 SER HB2 1 1
14 8589 1 1 26 SER HB3 H 18.656 -1.499 -2.246 1.00 . A A . 26 SER HB3 1 1
14 8590 1 1 26 SER HG H 20.279 -0.859 -4.167 1.00 . A A . 26 SER HG 1 1
14 8591 1 1 26 SER N N 21.472 -3.303 -2.371 1.00 . A A . 26 SER N 1 1
14 8592 1 1 26 SER O O 18.131 -4.307 -1.455 1.00 . A A . 26 SER O 1 1
14 8593 1 1 26 SER OG O 20.378 -1.007 -3.223 1.00 . A A . 26 SER OG 1 1
14 8594 1 1 27 ILE C C 19.765 -7.648 -1.363 1.00 . A A . 27 ILE C 1 1
14 8595 1 1 27 ILE CA C 19.190 -6.688 -2.399 1.00 . A A . 27 ILE CA 1 1
14 8596 1 1 27 ILE CB C 19.285 -7.336 -3.793 1.00 . A A . 27 ILE CB 1 1
14 8597 1 1 27 ILE CD1 C 19.644 -5.468 -5.484 1.00 . A A . 27 ILE CD1 1 1
14 8598 1 1 27 ILE CG1 C 18.658 -6.422 -4.848 1.00 . A A . 27 ILE CG1 1 1
14 8599 1 1 27 ILE CG2 C 18.606 -8.697 -3.791 1.00 . A A . 27 ILE CG2 1 1
14 8600 1 1 27 ILE H H 20.796 -5.341 -2.692 1.00 . A A . 27 ILE H 1 1
14 8601 1 1 27 ILE HA H 18.147 -6.515 -2.174 1.00 . A A . 27 ILE HA 1 1
14 8602 1 1 27 ILE HB H 20.328 -7.481 -4.027 1.00 . A A . 27 ILE HB 1 1
14 8603 1 1 27 ILE HD11 H 20.370 -5.156 -4.748 1.00 . A A . 27 ILE HD11 1 1
14 8604 1 1 27 ILE HD12 H 20.148 -5.962 -6.301 1.00 . A A . 27 ILE HD12 1 1
14 8605 1 1 27 ILE HD13 H 19.117 -4.602 -5.858 1.00 . A A . 27 ILE HD13 1 1
14 8606 1 1 27 ILE HG12 H 18.230 -7.028 -5.631 1.00 . A A . 27 ILE HG12 1 1
14 8607 1 1 27 ILE HG13 H 17.877 -5.835 -4.386 1.00 . A A . 27 ILE HG13 1 1
14 8608 1 1 27 ILE HG21 H 17.910 -8.751 -2.967 1.00 . A A . 27 ILE HG21 1 1
14 8609 1 1 27 ILE HG22 H 18.073 -8.834 -4.720 1.00 . A A . 27 ILE HG22 1 1
14 8610 1 1 27 ILE HG23 H 19.350 -9.471 -3.686 1.00 . A A . 27 ILE HG23 1 1
14 8611 1 1 27 ILE N N 19.876 -5.402 -2.361 1.00 . A A . 27 ILE N 1 1
14 8612 1 1 27 ILE O O 19.098 -8.591 -0.937 1.00 . A A . 27 ILE O 1 1
14 8613 1 1 28 VAL C C 21.400 -7.747 1.443 1.00 . A A . 28 VAL C 1 1
14 8614 1 1 28 VAL CA C 21.672 -8.243 0.027 1.00 . A A . 28 VAL CA 1 1
14 8615 1 1 28 VAL CB C 23.194 -8.286 -0.206 1.00 . A A . 28 VAL CB 1 1
14 8616 1 1 28 VAL CG1 C 23.505 -8.731 -1.627 1.00 . A A . 28 VAL CG1 1 1
14 8617 1 1 28 VAL CG2 C 23.816 -6.928 0.084 1.00 . A A . 28 VAL CG2 1 1
14 8618 1 1 28 VAL H H 21.488 -6.635 -1.337 1.00 . A A . 28 VAL H 1 1
14 8619 1 1 28 VAL HA H 21.285 -9.246 -0.074 1.00 . A A . 28 VAL HA 1 1
14 8620 1 1 28 VAL HB H 23.622 -9.007 0.475 1.00 . A A . 28 VAL HB 1 1
14 8621 1 1 28 VAL HG11 H 23.825 -7.879 -2.209 1.00 . A A . 28 VAL HG11 1 1
14 8622 1 1 28 VAL HG12 H 24.290 -9.472 -1.609 1.00 . A A . 28 VAL HG12 1 1
14 8623 1 1 28 VAL HG13 H 22.618 -9.157 -2.072 1.00 . A A . 28 VAL HG13 1 1
14 8624 1 1 28 VAL HG21 H 24.434 -6.631 -0.750 1.00 . A A . 28 VAL HG21 1 1
14 8625 1 1 28 VAL HG22 H 23.034 -6.197 0.231 1.00 . A A . 28 VAL HG22 1 1
14 8626 1 1 28 VAL HG23 H 24.421 -6.992 0.977 1.00 . A A . 28 VAL HG23 1 1
14 8627 1 1 28 VAL N N 21.008 -7.401 -0.961 1.00 . A A . 28 VAL N 1 1
14 8628 1 1 28 VAL O O 22.011 -8.216 2.404 1.00 . A A . 28 VAL O 1 1
14 8629 1 1 29 ASP C C 18.608 -6.169 3.029 1.00 . A A . 29 ASP C 1 1
14 8630 1 1 29 ASP CA C 20.123 -6.239 2.864 1.00 . A A . 29 ASP CA 1 1
14 8631 1 1 29 ASP CB C 20.732 -4.845 3.027 1.00 . A A . 29 ASP CB 1 1
14 8632 1 1 29 ASP CG C 22.215 -4.821 2.715 1.00 . A A . 29 ASP CG 1 1
14 8633 1 1 29 ASP H H 20.026 -6.465 0.761 1.00 . A A . 29 ASP H 1 1
14 8634 1 1 29 ASP HA H 20.526 -6.889 3.626 1.00 . A A . 29 ASP HA 1 1
14 8635 1 1 29 ASP HB2 H 20.231 -4.160 2.358 1.00 . A A . 29 ASP HB2 1 1
14 8636 1 1 29 ASP HB3 H 20.590 -4.515 4.046 1.00 . A A . 29 ASP HB3 1 1
14 8637 1 1 29 ASP N N 20.479 -6.798 1.564 1.00 . A A . 29 ASP N 1 1
14 8638 1 1 29 ASP O O 18.106 -5.599 3.998 1.00 . A A . 29 ASP O 1 1
14 8639 1 1 29 ASP OD1 O 22.913 -5.794 3.071 1.00 . A A . 29 ASP OD1 1 1
14 8640 1 1 29 ASP OD2 O 22.678 -3.829 2.115 1.00 . A A . 29 ASP OD2 1 1
14 8641 1 1 30 ILE C C 15.886 -8.175 2.214 1.00 . A A . 30 ILE C 1 1
14 8642 1 1 30 ILE CA C 16.430 -6.754 2.118 1.00 . A A . 30 ILE CA 1 1
14 8643 1 1 30 ILE CB C 15.831 -6.070 0.875 1.00 . A A . 30 ILE CB 1 1
14 8644 1 1 30 ILE CD1 C 15.878 -3.762 1.946 1.00 . A A . 30 ILE CD1 1 1
14 8645 1 1 30 ILE CG1 C 16.314 -4.621 0.780 1.00 . A A . 30 ILE CG1 1 1
14 8646 1 1 30 ILE CG2 C 14.311 -6.125 0.921 1.00 . A A . 30 ILE CG2 1 1
14 8647 1 1 30 ILE H H 18.345 -7.188 1.330 1.00 . A A . 30 ILE H 1 1
14 8648 1 1 30 ILE HA H 16.120 -6.201 2.993 1.00 . A A . 30 ILE HA 1 1
14 8649 1 1 30 ILE HB H 16.160 -6.610 0.000 1.00 . A A . 30 ILE HB 1 1
14 8650 1 1 30 ILE HD11 H 15.360 -4.373 2.671 1.00 . A A . 30 ILE HD11 1 1
14 8651 1 1 30 ILE HD12 H 16.745 -3.313 2.407 1.00 . A A . 30 ILE HD12 1 1
14 8652 1 1 30 ILE HD13 H 15.216 -2.984 1.593 1.00 . A A . 30 ILE HD13 1 1
14 8653 1 1 30 ILE HG12 H 17.391 -4.609 0.744 1.00 . A A . 30 ILE HG12 1 1
14 8654 1 1 30 ILE HG13 H 15.922 -4.178 -0.124 1.00 . A A . 30 ILE HG13 1 1
14 8655 1 1 30 ILE HG21 H 13.956 -6.865 0.219 1.00 . A A . 30 ILE HG21 1 1
14 8656 1 1 30 ILE HG22 H 13.991 -6.393 1.917 1.00 . A A . 30 ILE HG22 1 1
14 8657 1 1 30 ILE HG23 H 13.907 -5.159 0.660 1.00 . A A . 30 ILE HG23 1 1
14 8658 1 1 30 ILE N N 17.887 -6.751 2.077 1.00 . A A . 30 ILE N 1 1
14 8659 1 1 30 ILE O O 14.797 -8.400 2.743 1.00 . A A . 30 ILE O 1 1
14 8660 1 1 31 VAL C C 16.603 -11.178 3.066 1.00 . A A . 31 VAL C 1 1
14 8661 1 1 31 VAL CA C 16.249 -10.533 1.731 1.00 . A A . 31 VAL CA 1 1
14 8662 1 1 31 VAL CB C 16.913 -11.333 0.594 1.00 . A A . 31 VAL CB 1 1
14 8663 1 1 31 VAL CG1 C 16.429 -10.839 -0.761 1.00 . A A . 31 VAL CG1 1 1
14 8664 1 1 31 VAL CG2 C 18.428 -11.242 0.694 1.00 . A A . 31 VAL CG2 1 1
14 8665 1 1 31 VAL H H 17.509 -8.891 1.292 1.00 . A A . 31 VAL H 1 1
14 8666 1 1 31 VAL HA H 15.178 -10.575 1.594 1.00 . A A . 31 VAL HA 1 1
14 8667 1 1 31 VAL HB H 16.628 -12.370 0.697 1.00 . A A . 31 VAL HB 1 1
14 8668 1 1 31 VAL HG11 H 16.920 -9.906 -0.999 1.00 . A A . 31 VAL HG11 1 1
14 8669 1 1 31 VAL HG12 H 16.663 -11.574 -1.517 1.00 . A A . 31 VAL HG12 1 1
14 8670 1 1 31 VAL HG13 H 15.361 -10.684 -0.727 1.00 . A A . 31 VAL HG13 1 1
14 8671 1 1 31 VAL HG21 H 18.841 -11.034 -0.281 1.00 . A A . 31 VAL HG21 1 1
14 8672 1 1 31 VAL HG22 H 18.698 -10.448 1.376 1.00 . A A . 31 VAL HG22 1 1
14 8673 1 1 31 VAL HG23 H 18.822 -12.179 1.060 1.00 . A A . 31 VAL HG23 1 1
14 8674 1 1 31 VAL N N 16.652 -9.132 1.700 1.00 . A A . 31 VAL N 1 1
14 8675 1 1 31 VAL O O 15.983 -12.159 3.477 1.00 . A A . 31 VAL O 1 1
14 8676 1 1 32 ALA C C 17.802 -10.120 6.140 1.00 . A A . 32 ALA C 1 1
14 8677 1 1 32 ALA CA C 18.039 -11.139 5.030 1.00 . A A . 32 ALA CA 1 1
14 8678 1 1 32 ALA CB C 19.508 -11.529 4.974 1.00 . A A . 32 ALA CB 1 1
14 8679 1 1 32 ALA H H 18.058 -9.840 3.360 1.00 . A A . 32 ALA H 1 1
14 8680 1 1 32 ALA HA H 17.463 -12.028 5.243 1.00 . A A . 32 ALA HA 1 1
14 8681 1 1 32 ALA HB1 H 20.102 -10.659 4.735 1.00 . A A . 32 ALA HB1 1 1
14 8682 1 1 32 ALA HB2 H 19.813 -11.922 5.932 1.00 . A A . 32 ALA HB2 1 1
14 8683 1 1 32 ALA HB3 H 19.651 -12.282 4.213 1.00 . A A . 32 ALA HB3 1 1
14 8684 1 1 32 ALA N N 17.603 -10.620 3.739 1.00 . A A . 32 ALA N 1 1
14 8685 1 1 32 ALA O O 17.388 -10.474 7.242 1.00 . A A . 32 ALA O 1 1
14 8686 1 1 33 ASN C C 16.471 -7.217 6.741 1.00 . A A . 33 ASN C 1 1
14 8687 1 1 33 ASN CA C 17.887 -7.782 6.813 1.00 . A A . 33 ASN CA 1 1
14 8688 1 1 33 ASN CB C 18.906 -6.667 6.573 1.00 . A A . 33 ASN CB 1 1
14 8689 1 1 33 ASN CG C 20.025 -6.676 7.597 1.00 . A A . 33 ASN CG 1 1
14 8690 1 1 33 ASN H H 18.398 -8.632 4.943 1.00 . A A . 33 ASN H 1 1
14 8691 1 1 33 ASN HA H 18.046 -8.198 7.797 1.00 . A A . 33 ASN HA 1 1
14 8692 1 1 33 ASN HB2 H 19.342 -6.791 5.592 1.00 . A A . 33 ASN HB2 1 1
14 8693 1 1 33 ASN HB3 H 18.405 -5.712 6.622 1.00 . A A . 33 ASN HB3 1 1
14 8694 1 1 33 ASN HD21 H 18.705 -6.522 9.077 1.00 . A A . 33 ASN HD21 1 1
14 8695 1 1 33 ASN HD22 H 20.364 -6.590 9.554 1.00 . A A . 33 ASN HD22 1 1
14 8696 1 1 33 ASN N N 18.069 -8.853 5.840 1.00 . A A . 33 ASN N 1 1
14 8697 1 1 33 ASN ND2 N 19.661 -6.587 8.871 1.00 . A A . 33 ASN ND2 1 1
14 8698 1 1 33 ASN O O 15.769 -7.143 7.748 1.00 . A A . 33 ASN O 1 1
14 8699 1 1 33 ASN OD1 O 21.202 -6.762 7.246 1.00 . A A . 33 ASN OD1 1 1
14 8700 1 1 34 GLY C C 13.640 -7.301 5.558 1.00 . A A . 34 GLY C 1 1
14 8701 1 1 34 GLY CA C 14.730 -6.267 5.359 1.00 . A A . 34 GLY CA 1 1
14 8702 1 1 34 GLY H H 16.663 -6.903 4.773 1.00 . A A . 34 GLY H 1 1
14 8703 1 1 34 GLY HA2 H 14.585 -5.465 6.067 1.00 . A A . 34 GLY HA2 1 1
14 8704 1 1 34 GLY HA3 H 14.653 -5.868 4.358 1.00 . A A . 34 GLY HA3 1 1
14 8705 1 1 34 GLY N N 16.059 -6.820 5.541 1.00 . A A . 34 GLY N 1 1
14 8706 1 1 34 GLY O O 12.482 -6.955 5.794 1.00 . A A . 34 GLY O 1 1
14 8707 1 1 35 VAL C C 12.426 -9.630 7.021 1.00 . A A . 35 VAL C 1 1
14 8708 1 1 35 VAL CA C 13.054 -9.662 5.632 1.00 . A A . 35 VAL CA 1 1
14 8709 1 1 35 VAL CB C 13.720 -11.034 5.414 1.00 . A A . 35 VAL CB 1 1
14 8710 1 1 35 VAL CG1 C 14.711 -11.330 6.529 1.00 . A A . 35 VAL CG1 1 1
14 8711 1 1 35 VAL CG2 C 12.668 -12.128 5.320 1.00 . A A . 35 VAL CG2 1 1
14 8712 1 1 35 VAL H H 14.947 -8.787 5.272 1.00 . A A . 35 VAL H 1 1
14 8713 1 1 35 VAL HA H 12.275 -9.542 4.893 1.00 . A A . 35 VAL HA 1 1
14 8714 1 1 35 VAL HB H 14.261 -11.003 4.479 1.00 . A A . 35 VAL HB 1 1
14 8715 1 1 35 VAL HG11 H 14.351 -12.159 7.119 1.00 . A A . 35 VAL HG11 1 1
14 8716 1 1 35 VAL HG12 H 15.671 -11.581 6.101 1.00 . A A . 35 VAL HG12 1 1
14 8717 1 1 35 VAL HG13 H 14.815 -10.459 7.159 1.00 . A A . 35 VAL HG13 1 1
14 8718 1 1 35 VAL HG21 H 13.153 -13.083 5.187 1.00 . A A . 35 VAL HG21 1 1
14 8719 1 1 35 VAL HG22 H 12.083 -12.145 6.229 1.00 . A A . 35 VAL HG22 1 1
14 8720 1 1 35 VAL HG23 H 12.019 -11.933 4.479 1.00 . A A . 35 VAL HG23 1 1
14 8721 1 1 35 VAL N N 14.009 -8.574 5.462 1.00 . A A . 35 VAL N 1 1
14 8722 1 1 35 VAL O O 11.369 -10.216 7.250 1.00 . A A . 35 VAL O 1 1
14 8723 1 1 36 GLY C C 11.352 -7.958 9.401 1.00 . A A . 36 GLY C 1 1
14 8724 1 1 36 GLY CA C 12.578 -8.844 9.303 1.00 . A A . 36 GLY CA 1 1
14 8725 1 1 36 GLY H H 13.925 -8.493 7.707 1.00 . A A . 36 GLY H 1 1
14 8726 1 1 36 GLY HA2 H 12.323 -9.833 9.652 1.00 . A A . 36 GLY HA2 1 1
14 8727 1 1 36 GLY HA3 H 13.352 -8.437 9.937 1.00 . A A . 36 GLY HA3 1 1
14 8728 1 1 36 GLY N N 13.086 -8.940 7.947 1.00 . A A . 36 GLY N 1 1
14 8729 1 1 36 GLY O O 10.714 -7.881 10.452 1.00 . A A . 36 GLY O 1 1
14 8730 1 1 37 LEU C C 8.612 -7.153 7.827 1.00 . A A . 37 LEU C 1 1
14 8731 1 1 37 LEU CA C 9.862 -6.399 8.270 1.00 . A A . 37 LEU CA 1 1
14 8732 1 1 37 LEU CB C 10.123 -5.223 7.328 1.00 . A A . 37 LEU CB 1 1
14 8733 1 1 37 LEU CD1 C 11.592 -3.274 6.756 1.00 . A A . 37 LEU CD1 1 1
14 8734 1 1 37 LEU CD2 C 10.183 -3.210 8.822 1.00 . A A . 37 LEU CD2 1 1
14 8735 1 1 37 LEU CG C 10.993 -4.096 7.887 1.00 . A A . 37 LEU CG 1 1
14 8736 1 1 37 LEU H H 11.566 -7.388 7.497 1.00 . A A . 37 LEU H 1 1
14 8737 1 1 37 LEU HA H 9.705 -6.022 9.270 1.00 . A A . 37 LEU HA 1 1
14 8738 1 1 37 LEU HB2 H 10.609 -5.608 6.445 1.00 . A A . 37 LEU HB2 1 1
14 8739 1 1 37 LEU HB3 H 9.167 -4.800 7.056 1.00 . A A . 37 LEU HB3 1 1
14 8740 1 1 37 LEU HD11 H 10.799 -2.809 6.190 1.00 . A A . 37 LEU HD11 1 1
14 8741 1 1 37 LEU HD12 H 12.168 -3.918 6.109 1.00 . A A . 37 LEU HD12 1 1
14 8742 1 1 37 LEU HD13 H 12.236 -2.511 7.169 1.00 . A A . 37 LEU HD13 1 1
14 8743 1 1 37 LEU HD21 H 9.189 -3.618 8.932 1.00 . A A . 37 LEU HD21 1 1
14 8744 1 1 37 LEU HD22 H 10.118 -2.214 8.408 1.00 . A A . 37 LEU HD22 1 1
14 8745 1 1 37 LEU HD23 H 10.665 -3.169 9.787 1.00 . A A . 37 LEU HD23 1 1
14 8746 1 1 37 LEU HG H 11.807 -4.526 8.454 1.00 . A A . 37 LEU HG 1 1
14 8747 1 1 37 LEU N N 11.020 -7.286 8.304 1.00 . A A . 37 LEU N 1 1
14 8748 1 1 37 LEU O O 7.499 -6.832 8.248 1.00 . A A . 37 LEU O 1 1
14 8749 1 1 38 LEU C C 7.720 -10.361 7.076 1.00 . A A . 38 LEU C 1 1
14 8750 1 1 38 LEU CA C 7.690 -8.958 6.480 1.00 . A A . 38 LEU CA 1 1
14 8751 1 1 38 LEU CB C 7.739 -9.039 4.953 1.00 . A A . 38 LEU CB 1 1
14 8752 1 1 38 LEU CD1 C 8.278 -10.293 2.850 1.00 . A A . 38 LEU CD1 1 1
14 8753 1 1 38 LEU CD2 C 9.831 -10.412 4.807 1.00 . A A . 38 LEU CD2 1 1
14 8754 1 1 38 LEU CG C 8.379 -10.298 4.368 1.00 . A A . 38 LEU CG 1 1
14 8755 1 1 38 LEU H H 9.712 -8.364 6.679 1.00 . A A . 38 LEU H 1 1
14 8756 1 1 38 LEU HA H 6.773 -8.473 6.777 1.00 . A A . 38 LEU HA 1 1
14 8757 1 1 38 LEU HB2 H 6.725 -8.983 4.586 1.00 . A A . 38 LEU HB2 1 1
14 8758 1 1 38 LEU HB3 H 8.297 -8.186 4.595 1.00 . A A . 38 LEU HB3 1 1
14 8759 1 1 38 LEU HD11 H 7.928 -9.328 2.516 1.00 . A A . 38 LEU HD11 1 1
14 8760 1 1 38 LEU HD12 H 7.584 -11.057 2.533 1.00 . A A . 38 LEU HD12 1 1
14 8761 1 1 38 LEU HD13 H 9.251 -10.491 2.424 1.00 . A A . 38 LEU HD13 1 1
14 8762 1 1 38 LEU HD21 H 10.417 -10.838 4.006 1.00 . A A . 38 LEU HD21 1 1
14 8763 1 1 38 LEU HD22 H 9.896 -11.048 5.677 1.00 . A A . 38 LEU HD22 1 1
14 8764 1 1 38 LEU HD23 H 10.212 -9.430 5.049 1.00 . A A . 38 LEU HD23 1 1
14 8765 1 1 38 LEU HG H 7.849 -11.167 4.734 1.00 . A A . 38 LEU HG 1 1
14 8766 1 1 38 LEU N N 8.802 -8.156 6.978 1.00 . A A . 38 LEU N 1 1
14 8767 1 1 38 LEU O O 6.846 -11.182 6.801 1.00 . A A . 38 LEU O 1 1
14 8768 1 1 39 GLY C C 7.701 -12.241 9.453 1.00 . A A . 39 GLY C 1 1
14 8769 1 1 39 GLY CA C 8.855 -11.933 8.521 1.00 . A A . 39 GLY CA 1 1
14 8770 1 1 39 GLY H H 9.400 -9.935 8.079 1.00 . A A . 39 GLY H 1 1
14 8771 1 1 39 GLY HA2 H 8.893 -12.688 7.749 1.00 . A A . 39 GLY HA2 1 1
14 8772 1 1 39 GLY HA3 H 9.776 -11.964 9.085 1.00 . A A . 39 GLY HA3 1 1
14 8773 1 1 39 GLY N N 8.732 -10.629 7.896 1.00 . A A . 39 GLY N 1 1
14 8774 1 1 39 GLY O O 7.104 -13.316 9.382 1.00 . A A . 39 GLY O 1 1
14 8775 1 1 40 LYS C C 4.991 -11.804 10.564 1.00 . A A . 40 LYS C 1 1
14 8776 1 1 40 LYS CA C 6.294 -11.472 11.284 1.00 . A A . 40 LYS CA 1 1
14 8777 1 1 40 LYS CB C 6.115 -10.205 12.125 1.00 . A A . 40 LYS CB 1 1
14 8778 1 1 40 LYS CD C 7.051 -9.372 14.302 1.00 . A A . 40 LYS CD 1 1
14 8779 1 1 40 LYS CE C 8.440 -9.881 14.658 1.00 . A A . 40 LYS CE 1 1
14 8780 1 1 40 LYS CG C 6.222 -10.448 13.621 1.00 . A A . 40 LYS CG 1 1
14 8781 1 1 40 LYS H H 7.897 -10.461 10.341 1.00 . A A . 40 LYS H 1 1
14 8782 1 1 40 LYS HA H 6.550 -12.293 11.936 1.00 . A A . 40 LYS HA 1 1
14 8783 1 1 40 LYS HB2 H 6.873 -9.490 11.842 1.00 . A A . 40 LYS HB2 1 1
14 8784 1 1 40 LYS HB3 H 5.141 -9.785 11.919 1.00 . A A . 40 LYS HB3 1 1
14 8785 1 1 40 LYS HD2 H 7.149 -8.529 13.635 1.00 . A A . 40 LYS HD2 1 1
14 8786 1 1 40 LYS HD3 H 6.548 -9.061 15.207 1.00 . A A . 40 LYS HD3 1 1
14 8787 1 1 40 LYS HE2 H 8.753 -9.418 15.581 1.00 . A A . 40 LYS HE2 1 1
14 8788 1 1 40 LYS HE3 H 8.394 -10.951 14.790 1.00 . A A . 40 LYS HE3 1 1
14 8789 1 1 40 LYS HG2 H 5.231 -10.448 14.048 1.00 . A A . 40 LYS HG2 1 1
14 8790 1 1 40 LYS HG3 H 6.688 -11.409 13.788 1.00 . A A . 40 LYS HG3 1 1
14 8791 1 1 40 LYS HZ1 H 10.362 -9.365 14.024 1.00 . A A . 40 LYS HZ1 1 1
14 8792 1 1 40 LYS HZ2 H 9.129 -8.732 13.055 1.00 . A A . 40 LYS HZ2 1 1
14 8793 1 1 40 LYS HZ3 H 9.532 -10.371 12.946 1.00 . A A . 40 LYS HZ3 1 1
14 8794 1 1 40 LYS N N 7.384 -11.297 10.333 1.00 . A A . 40 LYS N 1 1
14 8795 1 1 40 LYS NZ N 9.435 -9.565 13.596 1.00 . A A . 40 LYS NZ 1 1
14 8796 1 1 40 LYS O O 4.126 -12.491 11.110 1.00 . A A . 40 LYS O 1 1
14 8797 1 1 41 LEU C C 3.699 -12.953 7.916 1.00 . A A . 41 LEU C 1 1
14 8798 1 1 41 LEU CA C 3.660 -11.562 8.540 1.00 . A A . 41 LEU CA 1 1
14 8799 1 1 41 LEU CB C 3.524 -10.502 7.446 1.00 . A A . 41 LEU CB 1 1
14 8800 1 1 41 LEU CD1 C 3.028 -8.123 6.830 1.00 . A A . 41 LEU CD1 1 1
14 8801 1 1 41 LEU CD2 C 1.261 -9.528 7.907 1.00 . A A . 41 LEU CD2 1 1
14 8802 1 1 41 LEU CG C 2.752 -9.238 7.827 1.00 . A A . 41 LEU CG 1 1
14 8803 1 1 41 LEU H H 5.580 -10.775 8.955 1.00 . A A . 41 LEU H 1 1
14 8804 1 1 41 LEU HA H 2.806 -11.499 9.198 1.00 . A A . 41 LEU HA 1 1
14 8805 1 1 41 LEU HB2 H 4.518 -10.205 7.148 1.00 . A A . 41 LEU HB2 1 1
14 8806 1 1 41 LEU HB3 H 3.020 -10.958 6.605 1.00 . A A . 41 LEU HB3 1 1
14 8807 1 1 41 LEU HD11 H 2.808 -8.471 5.832 1.00 . A A . 41 LEU HD11 1 1
14 8808 1 1 41 LEU HD12 H 4.067 -7.835 6.890 1.00 . A A . 41 LEU HD12 1 1
14 8809 1 1 41 LEU HD13 H 2.404 -7.272 7.061 1.00 . A A . 41 LEU HD13 1 1
14 8810 1 1 41 LEU HD21 H 1.109 -10.547 8.233 1.00 . A A . 41 LEU HD21 1 1
14 8811 1 1 41 LEU HD22 H 0.815 -9.393 6.932 1.00 . A A . 41 LEU HD22 1 1
14 8812 1 1 41 LEU HD23 H 0.800 -8.852 8.611 1.00 . A A . 41 LEU HD23 1 1
14 8813 1 1 41 LEU HG H 3.081 -8.903 8.801 1.00 . A A . 41 LEU HG 1 1
14 8814 1 1 41 LEU N N 4.857 -11.315 9.336 1.00 . A A . 41 LEU N 1 1
14 8815 1 1 41 LEU O O 2.816 -13.777 8.155 1.00 . A A . 41 LEU O 1 1
14 8816 1 1 42 PHE C C 5.755 -15.433 7.290 1.00 . A A . 42 PHE C 1 1
14 8817 1 1 42 PHE CA C 4.883 -14.499 6.456 1.00 . A A . 42 PHE CA 1 1
14 8818 1 1 42 PHE CB C 5.495 -14.317 5.066 1.00 . A A . 42 PHE CB 1 1
14 8819 1 1 42 PHE CD1 C 3.874 -14.025 3.172 1.00 . A A . 42 PHE CD1 1 1
14 8820 1 1 42 PHE CD2 C 4.683 -12.076 4.281 1.00 . A A . 42 PHE CD2 1 1
14 8821 1 1 42 PHE CE1 C 3.111 -13.236 2.333 1.00 . A A . 42 PHE CE1 1 1
14 8822 1 1 42 PHE CE2 C 3.922 -11.281 3.445 1.00 . A A . 42 PHE CE2 1 1
14 8823 1 1 42 PHE CG C 4.667 -13.455 4.155 1.00 . A A . 42 PHE CG 1 1
14 8824 1 1 42 PHE CZ C 3.136 -11.861 2.469 1.00 . A A . 42 PHE CZ 1 1
14 8825 1 1 42 PHE H H 5.399 -12.509 6.962 1.00 . A A . 42 PHE H 1 1
14 8826 1 1 42 PHE HA H 3.902 -14.938 6.354 1.00 . A A . 42 PHE HA 1 1
14 8827 1 1 42 PHE HB2 H 6.466 -13.856 5.165 1.00 . A A . 42 PHE HB2 1 1
14 8828 1 1 42 PHE HB3 H 5.606 -15.284 4.600 1.00 . A A . 42 PHE HB3 1 1
14 8829 1 1 42 PHE HD1 H 3.854 -15.101 3.065 1.00 . A A . 42 PHE HD1 1 1
14 8830 1 1 42 PHE HD2 H 5.298 -11.620 5.043 1.00 . A A . 42 PHE HD2 1 1
14 8831 1 1 42 PHE HE1 H 2.498 -13.693 1.571 1.00 . A A . 42 PHE HE1 1 1
14 8832 1 1 42 PHE HE2 H 3.944 -10.207 3.553 1.00 . A A . 42 PHE HE2 1 1
14 8833 1 1 42 PHE HZ H 2.540 -11.243 1.815 1.00 . A A . 42 PHE HZ 1 1
14 8834 1 1 42 PHE N N 4.728 -13.207 7.115 1.00 . A A . 42 PHE N 1 1
14 8835 1 1 42 PHE O O 5.264 -16.388 7.891 1.00 . A A . 42 PHE O 1 1
14 8836 1 1 43 GLY C C 8.872 -16.813 7.193 1.00 . A A . 43 GLY C 1 1
14 8837 1 1 43 GLY CA C 7.975 -15.974 8.081 1.00 . A A . 43 GLY CA 1 1
14 8838 1 1 43 GLY H H 7.390 -14.377 6.821 1.00 . A A . 43 GLY H 1 1
14 8839 1 1 43 GLY HA2 H 8.591 -15.334 8.694 1.00 . A A . 43 GLY HA2 1 1
14 8840 1 1 43 GLY HA3 H 7.407 -16.632 8.722 1.00 . A A . 43 GLY HA3 1 1
14 8841 1 1 43 GLY N N 7.054 -15.151 7.320 1.00 . A A . 43 GLY N 1 1
14 8842 1 1 43 GLY O O 8.614 -17.998 6.978 1.00 . A A . 43 GLY O 1 1
14 8843 1 1 44 PHE C C 11.672 -17.930 6.583 1.00 . A A . 44 PHE C 1 1
14 8844 1 1 44 PHE CA C 10.867 -16.896 5.800 1.00 . A A . 44 PHE CA 1 1
14 8845 1 1 44 PHE CB C 11.813 -15.897 5.130 1.00 . A A . 44 PHE CB 1 1
14 8846 1 1 44 PHE CD1 C 11.699 -15.813 2.625 1.00 . A A . 44 PHE CD1 1 1
14 8847 1 1 44 PHE CD2 C 10.339 -14.303 3.872 1.00 . A A . 44 PHE CD2 1 1
14 8848 1 1 44 PHE CE1 C 11.204 -15.290 1.445 1.00 . A A . 44 PHE CE1 1 1
14 8849 1 1 44 PHE CE2 C 9.840 -13.777 2.696 1.00 . A A . 44 PHE CE2 1 1
14 8850 1 1 44 PHE CG C 11.273 -15.326 3.850 1.00 . A A . 44 PHE CG 1 1
14 8851 1 1 44 PHE CZ C 10.274 -14.270 1.481 1.00 . A A . 44 PHE CZ 1 1
14 8852 1 1 44 PHE H H 10.083 -15.253 6.881 1.00 . A A . 44 PHE H 1 1
14 8853 1 1 44 PHE HA H 10.295 -17.404 5.039 1.00 . A A . 44 PHE HA 1 1
14 8854 1 1 44 PHE HB2 H 11.997 -15.077 5.807 1.00 . A A . 44 PHE HB2 1 1
14 8855 1 1 44 PHE HB3 H 12.747 -16.391 4.907 1.00 . A A . 44 PHE HB3 1 1
14 8856 1 1 44 PHE HD1 H 12.428 -16.611 2.596 1.00 . A A . 44 PHE HD1 1 1
14 8857 1 1 44 PHE HD2 H 9.999 -13.916 4.822 1.00 . A A . 44 PHE HD2 1 1
14 8858 1 1 44 PHE HE1 H 11.546 -15.678 0.497 1.00 . A A . 44 PHE HE1 1 1
14 8859 1 1 44 PHE HE2 H 9.113 -12.979 2.727 1.00 . A A . 44 PHE HE2 1 1
14 8860 1 1 44 PHE HZ H 9.885 -13.860 0.561 1.00 . A A . 44 PHE HZ 1 1
14 8861 1 1 44 PHE N N 9.930 -16.199 6.673 1.00 . A A . 44 PHE N 1 1
14 8862 1 1 44 PHE O O 12.157 -17.653 7.679 1.00 . A A . 44 PHE O 1 1
15 8863 1 1 1 MET C C 2.772 -1.781 -2.576 1.00 . A A . 1 MET C 1 1
15 8864 1 1 1 MET CA C 1.912 -0.644 -2.034 1.00 . A A . 1 MET CA 1 1
15 8865 1 1 1 MET CB C 2.790 0.568 -1.717 1.00 . A A . 1 MET CB 1 1
15 8866 1 1 1 MET CE C 2.965 4.237 -2.931 1.00 . A A . 1 MET CE 1 1
15 8867 1 1 1 MET CG C 2.044 1.891 -1.779 1.00 . A A . 1 MET CG 1 1
15 8868 1 1 1 MET HA H 1.188 -0.366 -2.785 1.00 . A A . 1 MET HA 1 1
15 8869 1 1 1 MET HB2 H 3.195 0.454 -0.723 1.00 . A A . 1 MET HB2 1 1
15 8870 1 1 1 MET HB3 H 3.603 0.605 -2.427 1.00 . A A . 1 MET HB3 1 1
15 8871 1 1 1 MET HE1 H 2.017 4.021 -3.402 1.00 . A A . 1 MET HE1 1 1
15 8872 1 1 1 MET HE2 H 3.024 5.293 -2.711 1.00 . A A . 1 MET HE2 1 1
15 8873 1 1 1 MET HE3 H 3.770 3.961 -3.596 1.00 . A A . 1 MET HE3 1 1
15 8874 1 1 1 MET HG2 H 1.638 2.015 -2.772 1.00 . A A . 1 MET HG2 1 1
15 8875 1 1 1 MET HG3 H 1.236 1.866 -1.062 1.00 . A A . 1 MET HG3 1 1
15 8876 1 1 1 MET N N 1.182 -1.066 -0.844 1.00 . A A . 1 MET N 1 1
15 8877 1 1 1 MET O O 3.591 -2.353 -1.856 1.00 . A A . 1 MET O 1 1
15 8878 1 1 1 MET SD S 3.102 3.303 -1.409 1.00 . A A . 1 MET SD 1 1
15 8879 1 1 2 THR C C 4.706 -2.683 -4.947 1.00 . A A . 2 THR C 1 1
15 8880 1 1 2 THR CA C 3.338 -3.175 -4.490 1.00 . A A . 2 THR CA 1 1
15 8881 1 1 2 THR CB C 2.582 -3.753 -5.701 1.00 . A A . 2 THR CB 1 1
15 8882 1 1 2 THR CG2 C 2.447 -2.713 -6.802 1.00 . A A . 2 THR CG2 1 1
15 8883 1 1 2 THR H H 1.914 -1.613 -4.374 1.00 . A A . 2 THR H 1 1
15 8884 1 1 2 THR HA H 3.474 -3.965 -3.766 1.00 . A A . 2 THR HA 1 1
15 8885 1 1 2 THR HB H 1.592 -4.047 -5.381 1.00 . A A . 2 THR HB 1 1
15 8886 1 1 2 THR HG1 H 4.053 -4.622 -6.685 1.00 . A A . 2 THR HG1 1 1
15 8887 1 1 2 THR HG21 H 1.417 -2.658 -7.122 1.00 . A A . 2 THR HG21 1 1
15 8888 1 1 2 THR HG22 H 3.071 -2.992 -7.639 1.00 . A A . 2 THR HG22 1 1
15 8889 1 1 2 THR HG23 H 2.759 -1.750 -6.427 1.00 . A A . 2 THR HG23 1 1
15 8890 1 1 2 THR N N 2.581 -2.106 -3.852 1.00 . A A . 2 THR N 1 1
15 8891 1 1 2 THR O O 4.874 -1.513 -5.288 1.00 . A A . 2 THR O 1 1
15 8892 1 1 2 THR OG1 O 3.270 -4.903 -6.205 1.00 . A A . 2 THR OG1 1 1
15 8893 1 1 3 GLY C C 8.007 -3.203 -4.217 1.00 . A A . 3 GLY C 1 1
15 8894 1 1 3 GLY CA C 7.025 -3.223 -5.372 1.00 . A A . 3 GLY CA 1 1
15 8895 1 1 3 GLY H H 5.491 -4.504 -4.671 1.00 . A A . 3 GLY H 1 1
15 8896 1 1 3 GLY HA2 H 7.365 -3.935 -6.108 1.00 . A A . 3 GLY HA2 1 1
15 8897 1 1 3 GLY HA3 H 6.996 -2.241 -5.822 1.00 . A A . 3 GLY HA3 1 1
15 8898 1 1 3 GLY N N 5.683 -3.585 -4.953 1.00 . A A . 3 GLY N 1 1
15 8899 1 1 3 GLY O O 9.219 -3.277 -4.422 1.00 . A A . 3 GLY O 1 1
15 8900 1 1 4 LEU C C 9.204 -4.313 -1.728 1.00 . A A . 4 LEU C 1 1
15 8901 1 1 4 LEU CA C 8.324 -3.069 -1.808 1.00 . A A . 4 LEU CA 1 1
15 8902 1 1 4 LEU CB C 7.456 -2.964 -0.552 1.00 . A A . 4 LEU CB 1 1
15 8903 1 1 4 LEU CD1 C 5.835 -1.640 0.827 1.00 . A A . 4 LEU CD1 1 1
15 8904 1 1 4 LEU CD2 C 8.099 -0.704 0.322 1.00 . A A . 4 LEU CD2 1 1
15 8905 1 1 4 LEU CG C 6.956 -1.563 -0.198 1.00 . A A . 4 LEU CG 1 1
15 8906 1 1 4 LEU H H 6.512 -3.045 -2.900 1.00 . A A . 4 LEU H 1 1
15 8907 1 1 4 LEU HA H 8.958 -2.198 -1.872 1.00 . A A . 4 LEU HA 1 1
15 8908 1 1 4 LEU HB2 H 6.594 -3.597 -0.692 1.00 . A A . 4 LEU HB2 1 1
15 8909 1 1 4 LEU HB3 H 8.038 -3.329 0.282 1.00 . A A . 4 LEU HB3 1 1
15 8910 1 1 4 LEU HD11 H 5.499 -0.643 1.068 1.00 . A A . 4 LEU HD11 1 1
15 8911 1 1 4 LEU HD12 H 6.198 -2.123 1.722 1.00 . A A . 4 LEU HD12 1 1
15 8912 1 1 4 LEU HD13 H 5.013 -2.209 0.419 1.00 . A A . 4 LEU HD13 1 1
15 8913 1 1 4 LEU HD21 H 7.869 -0.366 1.322 1.00 . A A . 4 LEU HD21 1 1
15 8914 1 1 4 LEU HD22 H 8.230 0.151 -0.325 1.00 . A A . 4 LEU HD22 1 1
15 8915 1 1 4 LEU HD23 H 9.008 -1.286 0.339 1.00 . A A . 4 LEU HD23 1 1
15 8916 1 1 4 LEU HG H 6.561 -1.093 -1.089 1.00 . A A . 4 LEU HG 1 1
15 8917 1 1 4 LEU N N 7.484 -3.101 -3.000 1.00 . A A . 4 LEU N 1 1
15 8918 1 1 4 LEU O O 10.420 -4.215 -1.566 1.00 . A A . 4 LEU O 1 1
15 8919 1 1 5 ALA C C 9.244 -7.471 -3.130 1.00 . A A . 5 ALA C 1 1
15 8920 1 1 5 ALA CA C 9.308 -6.743 -1.791 1.00 . A A . 5 ALA CA 1 1
15 8921 1 1 5 ALA CB C 8.753 -7.624 -0.682 1.00 . A A . 5 ALA CB 1 1
15 8922 1 1 5 ALA H H 7.609 -5.494 -1.973 1.00 . A A . 5 ALA H 1 1
15 8923 1 1 5 ALA HA H 10.340 -6.524 -1.561 1.00 . A A . 5 ALA HA 1 1
15 8924 1 1 5 ALA HB1 H 7.760 -7.955 -0.949 1.00 . A A . 5 ALA HB1 1 1
15 8925 1 1 5 ALA HB2 H 9.395 -8.482 -0.549 1.00 . A A . 5 ALA HB2 1 1
15 8926 1 1 5 ALA HB3 H 8.709 -7.060 0.238 1.00 . A A . 5 ALA HB3 1 1
15 8927 1 1 5 ALA N N 8.581 -5.481 -1.845 1.00 . A A . 5 ALA N 1 1
15 8928 1 1 5 ALA O O 10.110 -8.286 -3.445 1.00 . A A . 5 ALA O 1 1
15 8929 1 1 6 GLU C C 9.267 -7.590 -6.093 1.00 . A A . 6 GLU C 1 1
15 8930 1 1 6 GLU CA C 8.036 -7.800 -5.217 1.00 . A A . 6 GLU CA 1 1
15 8931 1 1 6 GLU CB C 6.796 -7.237 -5.915 1.00 . A A . 6 GLU CB 1 1
15 8932 1 1 6 GLU CD C 4.332 -7.522 -6.390 1.00 . A A . 6 GLU CD 1 1
15 8933 1 1 6 GLU CG C 5.506 -7.939 -5.527 1.00 . A A . 6 GLU CG 1 1
15 8934 1 1 6 GLU H H 7.554 -6.514 -3.606 1.00 . A A . 6 GLU H 1 1
15 8935 1 1 6 GLU HA H 7.898 -8.859 -5.058 1.00 . A A . 6 GLU HA 1 1
15 8936 1 1 6 GLU HB2 H 6.702 -6.190 -5.666 1.00 . A A . 6 GLU HB2 1 1
15 8937 1 1 6 GLU HB3 H 6.926 -7.333 -6.983 1.00 . A A . 6 GLU HB3 1 1
15 8938 1 1 6 GLU HG2 H 5.647 -9.005 -5.629 1.00 . A A . 6 GLU HG2 1 1
15 8939 1 1 6 GLU HG3 H 5.279 -7.704 -4.498 1.00 . A A . 6 GLU HG3 1 1
15 8940 1 1 6 GLU N N 8.212 -7.172 -3.913 1.00 . A A . 6 GLU N 1 1
15 8941 1 1 6 GLU O O 9.732 -8.513 -6.760 1.00 . A A . 6 GLU O 1 1
15 8942 1 1 6 GLU OE1 O 4.560 -7.145 -7.559 1.00 . A A . 6 GLU OE1 1 1
15 8943 1 1 6 GLU OE2 O 3.186 -7.570 -5.898 1.00 . A A . 6 GLU OE2 1 1
15 8944 1 1 7 ALA C C 12.100 -7.022 -6.617 1.00 . A A . 7 ALA C 1 1
15 8945 1 1 7 ALA CA C 10.967 -6.036 -6.877 1.00 . A A . 7 ALA CA 1 1
15 8946 1 1 7 ALA CB C 11.422 -4.615 -6.577 1.00 . A A . 7 ALA CB 1 1
15 8947 1 1 7 ALA H H 9.374 -5.674 -5.533 1.00 . A A . 7 ALA H 1 1
15 8948 1 1 7 ALA HA H 10.692 -6.086 -7.921 1.00 . A A . 7 ALA HA 1 1
15 8949 1 1 7 ALA HB1 H 12.039 -4.257 -7.388 1.00 . A A . 7 ALA HB1 1 1
15 8950 1 1 7 ALA HB2 H 10.558 -3.976 -6.471 1.00 . A A . 7 ALA HB2 1 1
15 8951 1 1 7 ALA HB3 H 11.992 -4.606 -5.660 1.00 . A A . 7 ALA HB3 1 1
15 8952 1 1 7 ALA N N 9.790 -6.368 -6.085 1.00 . A A . 7 ALA N 1 1
15 8953 1 1 7 ALA O O 12.703 -7.551 -7.552 1.00 . A A . 7 ALA O 1 1
15 8954 1 1 8 ILE C C 13.078 -9.625 -5.312 1.00 . A A . 8 ILE C 1 1
15 8955 1 1 8 ILE CA C 13.447 -8.188 -4.959 1.00 . A A . 8 ILE CA 1 1
15 8956 1 1 8 ILE CB C 13.751 -8.103 -3.452 1.00 . A A . 8 ILE CB 1 1
15 8957 1 1 8 ILE CD1 C 12.869 -5.925 -2.475 1.00 . A A . 8 ILE CD1 1 1
15 8958 1 1 8 ILE CG1 C 14.059 -6.659 -3.052 1.00 . A A . 8 ILE CG1 1 1
15 8959 1 1 8 ILE CG2 C 14.913 -9.017 -3.094 1.00 . A A . 8 ILE CG2 1 1
15 8960 1 1 8 ILE H H 11.870 -6.813 -4.642 1.00 . A A . 8 ILE H 1 1
15 8961 1 1 8 ILE HA H 14.339 -7.913 -5.502 1.00 . A A . 8 ILE HA 1 1
15 8962 1 1 8 ILE HB H 12.879 -8.441 -2.912 1.00 . A A . 8 ILE HB 1 1
15 8963 1 1 8 ILE HD11 H 12.831 -4.925 -2.880 1.00 . A A . 8 ILE HD11 1 1
15 8964 1 1 8 ILE HD12 H 11.962 -6.452 -2.729 1.00 . A A . 8 ILE HD12 1 1
15 8965 1 1 8 ILE HD13 H 12.965 -5.873 -1.400 1.00 . A A . 8 ILE HD13 1 1
15 8966 1 1 8 ILE HG12 H 14.841 -6.657 -2.310 1.00 . A A . 8 ILE HG12 1 1
15 8967 1 1 8 ILE HG13 H 14.394 -6.116 -3.924 1.00 . A A . 8 ILE HG13 1 1
15 8968 1 1 8 ILE HG21 H 15.835 -8.586 -3.456 1.00 . A A . 8 ILE HG21 1 1
15 8969 1 1 8 ILE HG22 H 14.966 -9.128 -2.021 1.00 . A A . 8 ILE HG22 1 1
15 8970 1 1 8 ILE HG23 H 14.764 -9.985 -3.549 1.00 . A A . 8 ILE HG23 1 1
15 8971 1 1 8 ILE N N 12.386 -7.265 -5.342 1.00 . A A . 8 ILE N 1 1
15 8972 1 1 8 ILE O O 13.939 -10.427 -5.674 1.00 . A A . 8 ILE O 1 1
15 8973 1 1 9 ALA C C 11.195 -11.489 -7.024 1.00 . A A . 9 ALA C 1 1
15 8974 1 1 9 ALA CA C 11.309 -11.283 -5.517 1.00 . A A . 9 ALA CA 1 1
15 8975 1 1 9 ALA CB C 9.965 -11.529 -4.846 1.00 . A A . 9 ALA CB 1 1
15 8976 1 1 9 ALA H H 11.154 -9.261 -4.912 1.00 . A A . 9 ALA H 1 1
15 8977 1 1 9 ALA HA H 12.018 -11.995 -5.119 1.00 . A A . 9 ALA HA 1 1
15 8978 1 1 9 ALA HB1 H 9.207 -11.672 -5.603 1.00 . A A . 9 ALA HB1 1 1
15 8979 1 1 9 ALA HB2 H 10.029 -12.411 -4.227 1.00 . A A . 9 ALA HB2 1 1
15 8980 1 1 9 ALA HB3 H 9.708 -10.677 -4.235 1.00 . A A . 9 ALA HB3 1 1
15 8981 1 1 9 ALA N N 11.792 -9.944 -5.206 1.00 . A A . 9 ALA N 1 1
15 8982 1 1 9 ALA O O 10.851 -12.576 -7.487 1.00 . A A . 9 ALA O 1 1
15 8983 1 1 10 ASN C C 12.693 -11.102 -9.820 1.00 . A A . 10 ASN C 1 1
15 8984 1 1 10 ASN CA C 11.415 -10.504 -9.239 1.00 . A A . 10 ASN CA 1 1
15 8985 1 1 10 ASN CB C 11.180 -9.109 -9.823 1.00 . A A . 10 ASN CB 1 1
15 8986 1 1 10 ASN CG C 10.310 -9.141 -11.064 1.00 . A A . 10 ASN CG 1 1
15 8987 1 1 10 ASN H H 11.754 -9.598 -7.356 1.00 . A A . 10 ASN H 1 1
15 8988 1 1 10 ASN HA H 10.582 -11.139 -9.502 1.00 . A A . 10 ASN HA 1 1
15 8989 1 1 10 ASN HB2 H 10.693 -8.493 -9.081 1.00 . A A . 10 ASN HB2 1 1
15 8990 1 1 10 ASN HB3 H 12.131 -8.669 -10.083 1.00 . A A . 10 ASN HB3 1 1
15 8991 1 1 10 ASN HD21 H 11.908 -8.888 -12.221 1.00 . A A . 10 ASN HD21 1 1
15 8992 1 1 10 ASN HD22 H 10.396 -9.018 -13.047 1.00 . A A . 10 ASN HD22 1 1
15 8993 1 1 10 ASN N N 11.486 -10.438 -7.784 1.00 . A A . 10 ASN N 1 1
15 8994 1 1 10 ASN ND2 N 10.935 -9.002 -12.228 1.00 . A A . 10 ASN ND2 1 1
15 8995 1 1 10 ASN O O 12.753 -11.437 -11.003 1.00 . A A . 10 ASN O 1 1
15 8996 1 1 10 ASN OD1 O 9.091 -9.289 -10.978 1.00 . A A . 10 ASN OD1 1 1
15 8997 1 1 11 THR C C 15.309 -13.079 -8.654 1.00 . A A . 11 THR C 1 1
15 8998 1 1 11 THR CA C 14.990 -11.792 -9.407 1.00 . A A . 11 THR CA 1 1
15 8999 1 1 11 THR CB C 16.140 -10.789 -9.196 1.00 . A A . 11 THR CB 1 1
15 9000 1 1 11 THR CG2 C 16.328 -10.485 -7.717 1.00 . A A . 11 THR CG2 1 1
15 9001 1 1 11 THR H H 13.603 -10.950 -8.047 1.00 . A A . 11 THR H 1 1
15 9002 1 1 11 THR HA H 14.921 -12.011 -10.462 1.00 . A A . 11 THR HA 1 1
15 9003 1 1 11 THR HB H 15.894 -9.870 -9.709 1.00 . A A . 11 THR HB 1 1
15 9004 1 1 11 THR HG1 H 17.833 -11.789 -9.053 1.00 . A A . 11 THR HG1 1 1
15 9005 1 1 11 THR HG21 H 15.461 -9.959 -7.344 1.00 . A A . 11 THR HG21 1 1
15 9006 1 1 11 THR HG22 H 17.206 -9.870 -7.585 1.00 . A A . 11 THR HG22 1 1
15 9007 1 1 11 THR HG23 H 16.450 -11.409 -7.173 1.00 . A A . 11 THR HG23 1 1
15 9008 1 1 11 THR N N 13.713 -11.235 -8.978 1.00 . A A . 11 THR N 1 1
15 9009 1 1 11 THR O O 16.058 -13.925 -9.141 1.00 . A A . 11 THR O 1 1
15 9010 1 1 11 THR OG1 O 17.355 -11.316 -9.738 1.00 . A A . 11 THR OG1 1 1
15 9011 1 1 12 VAL C C 14.521 -15.669 -7.376 1.00 . A A . 12 VAL C 1 1
15 9012 1 1 12 VAL CA C 14.957 -14.405 -6.644 1.00 . A A . 12 VAL CA 1 1
15 9013 1 1 12 VAL CB C 14.198 -14.313 -5.306 1.00 . A A . 12 VAL CB 1 1
15 9014 1 1 12 VAL CG1 C 14.567 -13.034 -4.570 1.00 . A A . 12 VAL CG1 1 1
15 9015 1 1 12 VAL CG2 C 12.697 -14.389 -5.539 1.00 . A A . 12 VAL CG2 1 1
15 9016 1 1 12 VAL H H 14.148 -12.511 -7.128 1.00 . A A . 12 VAL H 1 1
15 9017 1 1 12 VAL HA H 16.014 -14.470 -6.430 1.00 . A A . 12 VAL HA 1 1
15 9018 1 1 12 VAL HB H 14.489 -15.152 -4.692 1.00 . A A . 12 VAL HB 1 1
15 9019 1 1 12 VAL HG11 H 15.082 -12.366 -5.245 1.00 . A A . 12 VAL HG11 1 1
15 9020 1 1 12 VAL HG12 H 13.670 -12.557 -4.204 1.00 . A A . 12 VAL HG12 1 1
15 9021 1 1 12 VAL HG13 H 15.214 -13.271 -3.738 1.00 . A A . 12 VAL HG13 1 1
15 9022 1 1 12 VAL HG21 H 12.181 -13.943 -4.703 1.00 . A A . 12 VAL HG21 1 1
15 9023 1 1 12 VAL HG22 H 12.445 -13.856 -6.444 1.00 . A A . 12 VAL HG22 1 1
15 9024 1 1 12 VAL HG23 H 12.400 -15.423 -5.637 1.00 . A A . 12 VAL HG23 1 1
15 9025 1 1 12 VAL N N 14.735 -13.220 -7.463 1.00 . A A . 12 VAL N 1 1
15 9026 1 1 12 VAL O O 14.931 -16.775 -7.023 1.00 . A A . 12 VAL O 1 1
15 9027 1 1 13 GLN C C 14.348 -17.518 -9.630 1.00 . A A . 13 GLN C 1 1
15 9028 1 1 13 GLN CA C 13.196 -16.626 -9.179 1.00 . A A . 13 GLN CA 1 1
15 9029 1 1 13 GLN CB C 12.415 -16.128 -10.396 1.00 . A A . 13 GLN CB 1 1
15 9030 1 1 13 GLN CD C 10.383 -14.866 -11.212 1.00 . A A . 13 GLN CD 1 1
15 9031 1 1 13 GLN CG C 11.321 -15.130 -10.050 1.00 . A A . 13 GLN CG 1 1
15 9032 1 1 13 GLN H H 13.397 -14.592 -8.629 1.00 . A A . 13 GLN H 1 1
15 9033 1 1 13 GLN HA H 12.536 -17.202 -8.550 1.00 . A A . 13 GLN HA 1 1
15 9034 1 1 13 GLN HB2 H 13.102 -15.653 -11.081 1.00 . A A . 13 GLN HB2 1 1
15 9035 1 1 13 GLN HB3 H 11.957 -16.974 -10.886 1.00 . A A . 13 GLN HB3 1 1
15 9036 1 1 13 GLN HE21 H 9.829 -16.775 -11.230 1.00 . A A . 13 GLN HE21 1 1
15 9037 1 1 13 GLN HE22 H 9.081 -15.765 -12.415 1.00 . A A . 13 GLN HE22 1 1
15 9038 1 1 13 GLN HG2 H 10.745 -15.519 -9.224 1.00 . A A . 13 GLN HG2 1 1
15 9039 1 1 13 GLN HG3 H 11.782 -14.197 -9.759 1.00 . A A . 13 GLN HG3 1 1
15 9040 1 1 13 GLN N N 13.688 -15.498 -8.397 1.00 . A A . 13 GLN N 1 1
15 9041 1 1 13 GLN NE2 N 9.695 -15.907 -11.666 1.00 . A A . 13 GLN NE2 1 1
15 9042 1 1 13 GLN O O 14.257 -18.744 -9.569 1.00 . A A . 13 GLN O 1 1
15 9043 1 1 13 GLN OE1 O 10.278 -13.739 -11.696 1.00 . A A . 13 GLN OE1 1 1
15 9044 1 1 14 ALA C C 17.867 -17.143 -9.848 1.00 . A A . 14 ALA C 1 1
15 9045 1 1 14 ALA CA C 16.601 -17.633 -10.543 1.00 . A A . 14 ALA CA 1 1
15 9046 1 1 14 ALA CB C 16.743 -17.509 -12.053 1.00 . A A . 14 ALA CB 1 1
15 9047 1 1 14 ALA H H 15.444 -15.916 -10.107 1.00 . A A . 14 ALA H 1 1
15 9048 1 1 14 ALA HA H 16.452 -18.676 -10.304 1.00 . A A . 14 ALA HA 1 1
15 9049 1 1 14 ALA HB1 H 17.672 -17.009 -12.286 1.00 . A A . 14 ALA HB1 1 1
15 9050 1 1 14 ALA HB2 H 16.743 -18.494 -12.496 1.00 . A A . 14 ALA HB2 1 1
15 9051 1 1 14 ALA HB3 H 15.916 -16.937 -12.446 1.00 . A A . 14 ALA HB3 1 1
15 9052 1 1 14 ALA N N 15.431 -16.895 -10.083 1.00 . A A . 14 ALA N 1 1
15 9053 1 1 14 ALA O O 18.960 -17.650 -10.100 1.00 . A A . 14 ALA O 1 1
15 9054 1 1 15 ALA C C 18.837 -16.058 -6.790 1.00 . A A . 15 ALA C 1 1
15 9055 1 1 15 ALA CA C 18.842 -15.596 -8.243 1.00 . A A . 15 ALA CA 1 1
15 9056 1 1 15 ALA CB C 18.821 -14.077 -8.316 1.00 . A A . 15 ALA CB 1 1
15 9057 1 1 15 ALA H H 16.815 -15.791 -8.817 1.00 . A A . 15 ALA H 1 1
15 9058 1 1 15 ALA HA H 19.750 -15.942 -8.717 1.00 . A A . 15 ALA HA 1 1
15 9059 1 1 15 ALA HB1 H 18.555 -13.769 -9.317 1.00 . A A . 15 ALA HB1 1 1
15 9060 1 1 15 ALA HB2 H 18.094 -13.693 -7.616 1.00 . A A . 15 ALA HB2 1 1
15 9061 1 1 15 ALA HB3 H 19.799 -13.691 -8.069 1.00 . A A . 15 ALA HB3 1 1
15 9062 1 1 15 ALA N N 17.712 -16.154 -8.975 1.00 . A A . 15 ALA N 1 1
15 9063 1 1 15 ALA O O 19.891 -16.193 -6.169 1.00 . A A . 15 ALA O 1 1
15 9064 1 1 16 GLN C C 18.312 -15.855 -3.930 1.00 . A A . 16 GLN C 1 1
15 9065 1 1 16 GLN CA C 17.504 -16.742 -4.872 1.00 . A A . 16 GLN CA 1 1
15 9066 1 1 16 GLN CB C 17.955 -18.197 -4.735 1.00 . A A . 16 GLN CB 1 1
15 9067 1 1 16 GLN CD C 17.789 -20.563 -5.604 1.00 . A A . 16 GLN CD 1 1
15 9068 1 1 16 GLN CG C 17.343 -19.124 -5.772 1.00 . A A . 16 GLN CG 1 1
15 9069 1 1 16 GLN H H 16.842 -16.171 -6.800 1.00 . A A . 16 GLN H 1 1
15 9070 1 1 16 GLN HA H 16.460 -16.671 -4.606 1.00 . A A . 16 GLN HA 1 1
15 9071 1 1 16 GLN HB2 H 19.029 -18.239 -4.833 1.00 . A A . 16 GLN HB2 1 1
15 9072 1 1 16 GLN HB3 H 17.677 -18.556 -3.755 1.00 . A A . 16 GLN HB3 1 1
15 9073 1 1 16 GLN HE21 H 16.257 -20.921 -4.388 1.00 . A A . 16 GLN HE21 1 1
15 9074 1 1 16 GLN HE22 H 17.308 -22.259 -4.686 1.00 . A A . 16 GLN HE22 1 1
15 9075 1 1 16 GLN HG2 H 16.268 -19.084 -5.683 1.00 . A A . 16 GLN HG2 1 1
15 9076 1 1 16 GLN HG3 H 17.635 -18.785 -6.755 1.00 . A A . 16 GLN HG3 1 1
15 9077 1 1 16 GLN N N 17.645 -16.297 -6.254 1.00 . A A . 16 GLN N 1 1
15 9078 1 1 16 GLN NE2 N 17.043 -21.325 -4.812 1.00 . A A . 16 GLN NE2 1 1
15 9079 1 1 16 GLN O O 18.788 -16.311 -2.891 1.00 . A A . 16 GLN O 1 1
15 9080 1 1 16 GLN OE1 O 18.792 -20.986 -6.179 1.00 . A A . 16 GLN OE1 1 1
15 9081 1 1 17 GLN C C 20.693 -14.007 -3.449 1.00 . A A . 17 GLN C 1 1
15 9082 1 1 17 GLN CA C 19.213 -13.638 -3.489 1.00 . A A . 17 GLN CA 1 1
15 9083 1 1 17 GLN CB C 18.649 -13.592 -2.068 1.00 . A A . 17 GLN CB 1 1
15 9084 1 1 17 GLN CD C 16.594 -13.648 -0.599 1.00 . A A . 17 GLN CD 1 1
15 9085 1 1 17 GLN CG C 17.130 -13.599 -2.016 1.00 . A A . 17 GLN CG 1 1
15 9086 1 1 17 GLN H H 18.059 -14.285 -5.141 1.00 . A A . 17 GLN H 1 1
15 9087 1 1 17 GLN HA H 19.110 -12.663 -3.939 1.00 . A A . 17 GLN HA 1 1
15 9088 1 1 17 GLN HB2 H 19.010 -14.450 -1.521 1.00 . A A . 17 GLN HB2 1 1
15 9089 1 1 17 GLN HB3 H 19.000 -12.693 -1.583 1.00 . A A . 17 GLN HB3 1 1
15 9090 1 1 17 GLN HE21 H 15.816 -11.829 -0.804 1.00 . A A . 17 GLN HE21 1 1
15 9091 1 1 17 GLN HE22 H 15.568 -12.584 0.730 1.00 . A A . 17 GLN HE22 1 1
15 9092 1 1 17 GLN HG2 H 16.762 -12.702 -2.492 1.00 . A A . 17 GLN HG2 1 1
15 9093 1 1 17 GLN HG3 H 16.768 -14.464 -2.552 1.00 . A A . 17 GLN HG3 1 1
15 9094 1 1 17 GLN N N 18.462 -14.588 -4.301 1.00 . A A . 17 GLN N 1 1
15 9095 1 1 17 GLN NE2 N 15.926 -12.579 -0.181 1.00 . A A . 17 GLN NE2 1 1
15 9096 1 1 17 GLN O O 21.329 -13.950 -2.396 1.00 . A A . 17 GLN O 1 1
15 9097 1 1 17 GLN OE1 O 16.779 -14.635 0.113 1.00 . A A . 17 GLN OE1 1 1
15 9098 1 1 18 HIS C C 23.468 -13.630 -5.296 1.00 . A A . 18 HIS C 1 1
15 9099 1 1 18 HIS CA C 22.640 -14.764 -4.699 1.00 . A A . 18 HIS CA 1 1
15 9100 1 1 18 HIS CB C 22.793 -16.025 -5.550 1.00 . A A . 18 HIS CB 1 1
15 9101 1 1 18 HIS CD2 C 23.075 -17.823 -3.702 1.00 . A A . 18 HIS CD2 1 1
15 9102 1 1 18 HIS CE1 C 21.479 -19.186 -4.335 1.00 . A A . 18 HIS CE1 1 1
15 9103 1 1 18 HIS CG C 22.498 -17.290 -4.804 1.00 . A A . 18 HIS CG 1 1
15 9104 1 1 18 HIS H H 20.676 -14.411 -5.407 1.00 . A A . 18 HIS H 1 1
15 9105 1 1 18 HIS HA H 22.998 -14.967 -3.702 1.00 . A A . 18 HIS HA 1 1
15 9106 1 1 18 HIS HB2 H 22.116 -15.970 -6.389 1.00 . A A . 18 HIS HB2 1 1
15 9107 1 1 18 HIS HB3 H 23.808 -16.084 -5.916 1.00 . A A . 18 HIS HB3 1 1
15 9108 1 1 18 HIS HD1 H 20.902 -18.061 -5.943 1.00 . A A . 18 HIS HD1 1 1
15 9109 1 1 18 HIS HD2 H 23.895 -17.400 -3.139 1.00 . A A . 18 HIS HD2 1 1
15 9110 1 1 18 HIS HE1 H 20.803 -20.028 -4.379 1.00 . A A . 18 HIS HE1 1 1
15 9111 1 1 18 HIS N N 21.234 -14.386 -4.602 1.00 . A A . 18 HIS N 1 1
15 9112 1 1 18 HIS ND1 N 21.503 -18.169 -5.177 1.00 . A A . 18 HIS ND1 1 1
15 9113 1 1 18 HIS NE2 N 22.424 -19.001 -3.431 1.00 . A A . 18 HIS NE2 1 1
15 9114 1 1 18 HIS O O 24.229 -12.967 -4.592 1.00 . A A . 18 HIS O 1 1
15 9115 1 1 19 ASP C C 23.885 -11.023 -6.571 1.00 . A A . 19 ASP C 1 1
15 9116 1 1 19 ASP CA C 24.046 -12.359 -7.290 1.00 . A A . 19 ASP CA 1 1
15 9117 1 1 19 ASP CB C 23.562 -12.236 -8.735 1.00 . A A . 19 ASP CB 1 1
15 9118 1 1 19 ASP CG C 24.568 -11.533 -9.625 1.00 . A A . 19 ASP CG 1 1
15 9119 1 1 19 ASP H H 22.691 -13.975 -7.106 1.00 . A A . 19 ASP H 1 1
15 9120 1 1 19 ASP HA H 25.092 -12.628 -7.292 1.00 . A A . 19 ASP HA 1 1
15 9121 1 1 19 ASP HB2 H 23.386 -13.225 -9.134 1.00 . A A . 19 ASP HB2 1 1
15 9122 1 1 19 ASP HB3 H 22.639 -11.676 -8.753 1.00 . A A . 19 ASP HB3 1 1
15 9123 1 1 19 ASP N N 23.313 -13.413 -6.598 1.00 . A A . 19 ASP N 1 1
15 9124 1 1 19 ASP O O 24.802 -10.202 -6.552 1.00 . A A . 19 ASP O 1 1
15 9125 1 1 19 ASP OD1 O 25.560 -10.995 -9.090 1.00 . A A . 19 ASP OD1 1 1
15 9126 1 1 19 ASP OD2 O 24.364 -11.521 -10.857 1.00 . A A . 19 ASP OD2 1 1
15 9127 1 1 20 SER C C 23.494 -9.302 -4.207 1.00 . A A . 20 SER C 1 1
15 9128 1 1 20 SER CA C 22.429 -9.574 -5.265 1.00 . A A . 20 SER CA 1 1
15 9129 1 1 20 SER CB C 21.048 -9.644 -4.610 1.00 . A A . 20 SER CB 1 1
15 9130 1 1 20 SER H H 22.021 -11.505 -6.031 1.00 . A A . 20 SER H 1 1
15 9131 1 1 20 SER HA H 22.436 -8.767 -5.983 1.00 . A A . 20 SER HA 1 1
15 9132 1 1 20 SER HB2 H 21.004 -10.505 -3.960 1.00 . A A . 20 SER HB2 1 1
15 9133 1 1 20 SER HB3 H 20.882 -8.747 -4.030 1.00 . A A . 20 SER HB3 1 1
15 9134 1 1 20 SER HG H 19.871 -8.895 -5.985 1.00 . A A . 20 SER HG 1 1
15 9135 1 1 20 SER N N 22.712 -10.812 -5.981 1.00 . A A . 20 SER N 1 1
15 9136 1 1 20 SER O O 23.881 -8.156 -3.981 1.00 . A A . 20 SER O 1 1
15 9137 1 1 20 SER OG O 20.025 -9.754 -5.584 1.00 . A A . 20 SER OG 1 1
15 9138 1 1 21 VAL C C 26.248 -9.593 -3.079 1.00 . A A . 21 VAL C 1 1
15 9139 1 1 21 VAL CA C 24.984 -10.243 -2.528 1.00 . A A . 21 VAL CA 1 1
15 9140 1 1 21 VAL CB C 25.344 -11.616 -1.931 1.00 . A A . 21 VAL CB 1 1
15 9141 1 1 21 VAL CG1 C 26.421 -11.469 -0.866 1.00 . A A . 21 VAL CG1 1 1
15 9142 1 1 21 VAL CG2 C 24.106 -12.289 -1.358 1.00 . A A . 21 VAL CG2 1 1
15 9143 1 1 21 VAL H H 23.615 -11.253 -3.787 1.00 . A A . 21 VAL H 1 1
15 9144 1 1 21 VAL HA H 24.586 -9.622 -1.738 1.00 . A A . 21 VAL HA 1 1
15 9145 1 1 21 VAL HB H 25.734 -12.239 -2.722 1.00 . A A . 21 VAL HB 1 1
15 9146 1 1 21 VAL HG11 H 26.163 -12.072 -0.008 1.00 . A A . 21 VAL HG11 1 1
15 9147 1 1 21 VAL HG12 H 27.370 -11.796 -1.266 1.00 . A A . 21 VAL HG12 1 1
15 9148 1 1 21 VAL HG13 H 26.494 -10.433 -0.569 1.00 . A A . 21 VAL HG13 1 1
15 9149 1 1 21 VAL HG21 H 23.565 -12.780 -2.153 1.00 . A A . 21 VAL HG21 1 1
15 9150 1 1 21 VAL HG22 H 24.402 -13.019 -0.619 1.00 . A A . 21 VAL HG22 1 1
15 9151 1 1 21 VAL HG23 H 23.473 -11.546 -0.896 1.00 . A A . 21 VAL HG23 1 1
15 9152 1 1 21 VAL N N 23.963 -10.365 -3.562 1.00 . A A . 21 VAL N 1 1
15 9153 1 1 21 VAL O O 27.056 -9.046 -2.328 1.00 . A A . 21 VAL O 1 1
15 9154 1 1 22 LYS C C 27.204 -7.789 -5.786 1.00 . A A . 22 LYS C 1 1
15 9155 1 1 22 LYS CA C 27.579 -9.071 -5.050 1.00 . A A . 22 LYS CA 1 1
15 9156 1 1 22 LYS CB C 28.195 -10.072 -6.029 1.00 . A A . 22 LYS CB 1 1
15 9157 1 1 22 LYS CD C 30.121 -10.285 -7.627 1.00 . A A . 22 LYS CD 1 1
15 9158 1 1 22 LYS CE C 29.753 -9.216 -8.645 1.00 . A A . 22 LYS CE 1 1
15 9159 1 1 22 LYS CG C 29.690 -9.891 -6.225 1.00 . A A . 22 LYS CG 1 1
15 9160 1 1 22 LYS H H 25.734 -10.104 -4.942 1.00 . A A . 22 LYS H 1 1
15 9161 1 1 22 LYS HA H 28.304 -8.835 -4.286 1.00 . A A . 22 LYS HA 1 1
15 9162 1 1 22 LYS HB2 H 28.020 -11.072 -5.661 1.00 . A A . 22 LYS HB2 1 1
15 9163 1 1 22 LYS HB3 H 27.712 -9.962 -6.989 1.00 . A A . 22 LYS HB3 1 1
15 9164 1 1 22 LYS HD2 H 31.192 -10.425 -7.640 1.00 . A A . 22 LYS HD2 1 1
15 9165 1 1 22 LYS HD3 H 29.633 -11.211 -7.898 1.00 . A A . 22 LYS HD3 1 1
15 9166 1 1 22 LYS HE2 H 29.454 -9.699 -9.562 1.00 . A A . 22 LYS HE2 1 1
15 9167 1 1 22 LYS HE3 H 28.928 -8.637 -8.257 1.00 . A A . 22 LYS HE3 1 1
15 9168 1 1 22 LYS HG2 H 29.942 -8.854 -6.060 1.00 . A A . 22 LYS HG2 1 1
15 9169 1 1 22 LYS HG3 H 30.215 -10.508 -5.509 1.00 . A A . 22 LYS HG3 1 1
15 9170 1 1 22 LYS HZ1 H 31.774 -8.851 -9.029 1.00 . A A . 22 LYS HZ1 1 1
15 9171 1 1 22 LYS HZ2 H 31.012 -7.625 -8.148 1.00 . A A . 22 LYS HZ2 1 1
15 9172 1 1 22 LYS HZ3 H 30.723 -7.777 -9.807 1.00 . A A . 22 LYS HZ3 1 1
15 9173 1 1 22 LYS N N 26.413 -9.655 -4.396 1.00 . A A . 22 LYS N 1 1
15 9174 1 1 22 LYS NZ N 30.895 -8.303 -8.927 1.00 . A A . 22 LYS NZ 1 1
15 9175 1 1 22 LYS O O 28.017 -6.872 -5.911 1.00 . A A . 22 LYS O 1 1
15 9176 1 1 23 LEU C C 23.987 -6.367 -6.780 1.00 . A A . 23 LEU C 1 1
15 9177 1 1 23 LEU CA C 25.485 -6.558 -6.993 1.00 . A A . 23 LEU CA 1 1
15 9178 1 1 23 LEU CB C 25.786 -6.695 -8.486 1.00 . A A . 23 LEU CB 1 1
15 9179 1 1 23 LEU CD1 C 24.729 -4.545 -9.222 1.00 . A A . 23 LEU CD1 1 1
15 9180 1 1 23 LEU CD2 C 27.168 -4.612 -8.673 1.00 . A A . 23 LEU CD2 1 1
15 9181 1 1 23 LEU CG C 25.994 -5.388 -9.252 1.00 . A A . 23 LEU CG 1 1
15 9182 1 1 23 LEU H H 25.366 -8.491 -6.139 1.00 . A A . 23 LEU H 1 1
15 9183 1 1 23 LEU HA H 26.004 -5.693 -6.607 1.00 . A A . 23 LEU HA 1 1
15 9184 1 1 23 LEU HB2 H 26.684 -7.285 -8.589 1.00 . A A . 23 LEU HB2 1 1
15 9185 1 1 23 LEU HB3 H 24.959 -7.219 -8.943 1.00 . A A . 23 LEU HB3 1 1
15 9186 1 1 23 LEU HD11 H 24.887 -3.638 -9.786 1.00 . A A . 23 LEU HD11 1 1
15 9187 1 1 23 LEU HD12 H 24.486 -4.296 -8.200 1.00 . A A . 23 LEU HD12 1 1
15 9188 1 1 23 LEU HD13 H 23.914 -5.104 -9.659 1.00 . A A . 23 LEU HD13 1 1
15 9189 1 1 23 LEU HD21 H 26.867 -4.142 -7.748 1.00 . A A . 23 LEU HD21 1 1
15 9190 1 1 23 LEU HD22 H 27.481 -3.854 -9.377 1.00 . A A . 23 LEU HD22 1 1
15 9191 1 1 23 LEU HD23 H 27.988 -5.288 -8.483 1.00 . A A . 23 LEU HD23 1 1
15 9192 1 1 23 LEU HG H 26.219 -5.615 -10.285 1.00 . A A . 23 LEU HG 1 1
15 9193 1 1 23 LEU N N 25.968 -7.730 -6.270 1.00 . A A . 23 LEU N 1 1
15 9194 1 1 23 LEU O O 23.169 -7.015 -7.432 1.00 . A A . 23 LEU O 1 1
15 9195 1 1 24 GLY C C 22.038 -4.404 -4.313 1.00 . A A . 24 GLY C 1 1
15 9196 1 1 24 GLY CA C 22.234 -5.209 -5.583 1.00 . A A . 24 GLY CA 1 1
15 9197 1 1 24 GLY H H 24.329 -4.983 -5.374 1.00 . A A . 24 GLY H 1 1
15 9198 1 1 24 GLY HA2 H 21.808 -4.663 -6.412 1.00 . A A . 24 GLY HA2 1 1
15 9199 1 1 24 GLY HA3 H 21.716 -6.151 -5.481 1.00 . A A . 24 GLY HA3 1 1
15 9200 1 1 24 GLY N N 23.633 -5.471 -5.864 1.00 . A A . 24 GLY N 1 1
15 9201 1 1 24 GLY O O 21.609 -4.938 -3.290 1.00 . A A . 24 GLY O 1 1
15 9202 1 1 25 THR C C 20.767 -2.185 -2.743 1.00 . A A . 25 THR C 1 1
15 9203 1 1 25 THR CA C 22.213 -2.235 -3.223 1.00 . A A . 25 THR CA 1 1
15 9204 1 1 25 THR CB C 22.685 -0.804 -3.546 1.00 . A A . 25 THR CB 1 1
15 9205 1 1 25 THR CG2 C 21.748 -0.138 -4.543 1.00 . A A . 25 THR CG2 1 1
15 9206 1 1 25 THR H H 22.691 -2.747 -5.221 1.00 . A A . 25 THR H 1 1
15 9207 1 1 25 THR HA H 22.833 -2.625 -2.429 1.00 . A A . 25 THR HA 1 1
15 9208 1 1 25 THR HB H 23.672 -0.857 -3.983 1.00 . A A . 25 THR HB 1 1
15 9209 1 1 25 THR HG1 H 21.968 -0.202 -1.810 1.00 . A A . 25 THR HG1 1 1
15 9210 1 1 25 THR HG21 H 21.054 0.498 -4.014 1.00 . A A . 25 THR HG21 1 1
15 9211 1 1 25 THR HG22 H 21.202 -0.895 -5.085 1.00 . A A . 25 THR HG22 1 1
15 9212 1 1 25 THR HG23 H 22.324 0.456 -5.236 1.00 . A A . 25 THR HG23 1 1
15 9213 1 1 25 THR N N 22.354 -3.114 -4.377 1.00 . A A . 25 THR N 1 1
15 9214 1 1 25 THR O O 20.503 -1.967 -1.561 1.00 . A A . 25 THR O 1 1
15 9215 1 1 25 THR OG1 O 22.745 -0.026 -2.346 1.00 . A A . 25 THR OG1 1 1
15 9216 1 1 26 SER C C 17.902 -3.768 -3.033 1.00 . A A . 26 SER C 1 1
15 9217 1 1 26 SER CA C 18.414 -2.364 -3.339 1.00 . A A . 26 SER CA 1 1
15 9218 1 1 26 SER CB C 17.612 -1.757 -4.492 1.00 . A A . 26 SER CB 1 1
15 9219 1 1 26 SER H H 20.108 -2.557 -4.594 1.00 . A A . 26 SER H 1 1
15 9220 1 1 26 SER HA H 18.288 -1.748 -2.461 1.00 . A A . 26 SER HA 1 1
15 9221 1 1 26 SER HB2 H 16.574 -2.031 -4.389 1.00 . A A . 26 SER HB2 1 1
15 9222 1 1 26 SER HB3 H 17.705 -0.681 -4.464 1.00 . A A . 26 SER HB3 1 1
15 9223 1 1 26 SER HG H 17.446 -2.011 -6.427 1.00 . A A . 26 SER HG 1 1
15 9224 1 1 26 SER N N 19.834 -2.389 -3.668 1.00 . A A . 26 SER N 1 1
15 9225 1 1 26 SER O O 16.696 -4.017 -3.044 1.00 . A A . 26 SER O 1 1
15 9226 1 1 26 SER OG O 18.085 -2.224 -5.743 1.00 . A A . 26 SER OG 1 1
15 9227 1 1 27 ILE C C 19.215 -6.556 -1.214 1.00 . A A . 27 ILE C 1 1
15 9228 1 1 27 ILE CA C 18.471 -6.060 -2.449 1.00 . A A . 27 ILE CA 1 1
15 9229 1 1 27 ILE CB C 18.778 -7.000 -3.630 1.00 . A A . 27 ILE CB 1 1
15 9230 1 1 27 ILE CD1 C 18.816 -5.626 -5.772 1.00 . A A . 27 ILE CD1 1 1
15 9231 1 1 27 ILE CG1 C 18.017 -6.549 -4.879 1.00 . A A . 27 ILE CG1 1 1
15 9232 1 1 27 ILE CG2 C 18.417 -8.434 -3.273 1.00 . A A . 27 ILE CG2 1 1
15 9233 1 1 27 ILE H H 19.772 -4.422 -2.766 1.00 . A A . 27 ILE H 1 1
15 9234 1 1 27 ILE HA H 17.409 -6.094 -2.254 1.00 . A A . 27 ILE HA 1 1
15 9235 1 1 27 ILE HB H 19.838 -6.959 -3.828 1.00 . A A . 27 ILE HB 1 1
15 9236 1 1 27 ILE HD11 H 19.652 -5.224 -5.219 1.00 . A A . 27 ILE HD11 1 1
15 9237 1 1 27 ILE HD12 H 19.180 -6.176 -6.627 1.00 . A A . 27 ILE HD12 1 1
15 9238 1 1 27 ILE HD13 H 18.185 -4.816 -6.109 1.00 . A A . 27 ILE HD13 1 1
15 9239 1 1 27 ILE HG12 H 17.744 -7.417 -5.460 1.00 . A A . 27 ILE HG12 1 1
15 9240 1 1 27 ILE HG13 H 17.121 -6.027 -4.577 1.00 . A A . 27 ILE HG13 1 1
15 9241 1 1 27 ILE HG21 H 18.107 -8.960 -4.164 1.00 . A A . 27 ILE HG21 1 1
15 9242 1 1 27 ILE HG22 H 19.279 -8.926 -2.848 1.00 . A A . 27 ILE HG22 1 1
15 9243 1 1 27 ILE HG23 H 17.611 -8.435 -2.555 1.00 . A A . 27 ILE HG23 1 1
15 9244 1 1 27 ILE N N 18.828 -4.681 -2.759 1.00 . A A . 27 ILE N 1 1
15 9245 1 1 27 ILE O O 18.657 -7.277 -0.387 1.00 . A A . 27 ILE O 1 1
15 9246 1 1 28 VAL C C 20.652 -6.156 1.360 1.00 . A A . 28 VAL C 1 1
15 9247 1 1 28 VAL CA C 21.300 -6.564 0.043 1.00 . A A . 28 VAL CA 1 1
15 9248 1 1 28 VAL CB C 22.709 -5.946 -0.037 1.00 . A A . 28 VAL CB 1 1
15 9249 1 1 28 VAL CG1 C 23.512 -6.590 -1.157 1.00 . A A . 28 VAL CG1 1 1
15 9250 1 1 28 VAL CG2 C 22.620 -4.440 -0.231 1.00 . A A . 28 VAL CG2 1 1
15 9251 1 1 28 VAL H H 20.869 -5.588 -1.786 1.00 . A A . 28 VAL H 1 1
15 9252 1 1 28 VAL HA H 21.400 -7.640 0.019 1.00 . A A . 28 VAL HA 1 1
15 9253 1 1 28 VAL HB H 23.217 -6.138 0.897 1.00 . A A . 28 VAL HB 1 1
15 9254 1 1 28 VAL HG11 H 23.323 -6.065 -2.082 1.00 . A A . 28 VAL HG11 1 1
15 9255 1 1 28 VAL HG12 H 24.565 -6.538 -0.921 1.00 . A A . 28 VAL HG12 1 1
15 9256 1 1 28 VAL HG13 H 23.217 -7.623 -1.263 1.00 . A A . 28 VAL HG13 1 1
15 9257 1 1 28 VAL HG21 H 23.615 -4.021 -0.251 1.00 . A A . 28 VAL HG21 1 1
15 9258 1 1 28 VAL HG22 H 22.120 -4.226 -1.164 1.00 . A A . 28 VAL HG22 1 1
15 9259 1 1 28 VAL HG23 H 22.061 -4.004 0.584 1.00 . A A . 28 VAL HG23 1 1
15 9260 1 1 28 VAL N N 20.480 -6.163 -1.094 1.00 . A A . 28 VAL N 1 1
15 9261 1 1 28 VAL O O 20.891 -6.772 2.399 1.00 . A A . 28 VAL O 1 1
15 9262 1 1 29 ASP C C 17.736 -5.204 2.595 1.00 . A A . 29 ASP C 1 1
15 9263 1 1 29 ASP CA C 19.143 -4.624 2.501 1.00 . A A . 29 ASP CA 1 1
15 9264 1 1 29 ASP CB C 19.078 -3.096 2.484 1.00 . A A . 29 ASP CB 1 1
15 9265 1 1 29 ASP CG C 20.453 -2.457 2.516 1.00 . A A . 29 ASP CG 1 1
15 9266 1 1 29 ASP H H 19.678 -4.664 0.453 1.00 . A A . 29 ASP H 1 1
15 9267 1 1 29 ASP HA H 19.709 -4.942 3.364 1.00 . A A . 29 ASP HA 1 1
15 9268 1 1 29 ASP HB2 H 18.572 -2.773 1.586 1.00 . A A . 29 ASP HB2 1 1
15 9269 1 1 29 ASP HB3 H 18.523 -2.757 3.347 1.00 . A A . 29 ASP HB3 1 1
15 9270 1 1 29 ASP N N 19.829 -5.114 1.311 1.00 . A A . 29 ASP N 1 1
15 9271 1 1 29 ASP O O 16.870 -4.651 3.273 1.00 . A A . 29 ASP O 1 1
15 9272 1 1 29 ASP OD1 O 20.550 -1.244 2.234 1.00 . A A . 29 ASP OD1 1 1
15 9273 1 1 29 ASP OD2 O 21.431 -3.170 2.822 1.00 . A A . 29 ASP OD2 1 1
15 9274 1 1 30 ILE C C 16.338 -8.444 2.310 1.00 . A A . 30 ILE C 1 1
15 9275 1 1 30 ILE CA C 16.213 -6.976 1.916 1.00 . A A . 30 ILE CA 1 1
15 9276 1 1 30 ILE CB C 15.528 -6.881 0.540 1.00 . A A . 30 ILE CB 1 1
15 9277 1 1 30 ILE CD1 C 14.529 -4.623 1.156 1.00 . A A . 30 ILE CD1 1 1
15 9278 1 1 30 ILE CG1 C 15.327 -5.416 0.146 1.00 . A A . 30 ILE CG1 1 1
15 9279 1 1 30 ILE CG2 C 14.196 -7.617 0.560 1.00 . A A . 30 ILE CG2 1 1
15 9280 1 1 30 ILE H H 18.245 -6.714 1.388 1.00 . A A . 30 ILE H 1 1
15 9281 1 1 30 ILE HA H 15.590 -6.472 2.642 1.00 . A A . 30 ILE HA 1 1
15 9282 1 1 30 ILE HB H 16.165 -7.359 -0.188 1.00 . A A . 30 ILE HB 1 1
15 9283 1 1 30 ILE HD11 H 14.152 -5.287 1.920 1.00 . A A . 30 ILE HD11 1 1
15 9284 1 1 30 ILE HD12 H 15.161 -3.874 1.608 1.00 . A A . 30 ILE HD12 1 1
15 9285 1 1 30 ILE HD13 H 13.699 -4.140 0.659 1.00 . A A . 30 ILE HD13 1 1
15 9286 1 1 30 ILE HG12 H 16.291 -4.943 0.040 1.00 . A A . 30 ILE HG12 1 1
15 9287 1 1 30 ILE HG13 H 14.804 -5.374 -0.799 1.00 . A A . 30 ILE HG13 1 1
15 9288 1 1 30 ILE HG21 H 14.237 -8.452 -0.124 1.00 . A A . 30 ILE HG21 1 1
15 9289 1 1 30 ILE HG22 H 14.000 -7.980 1.557 1.00 . A A . 30 ILE HG22 1 1
15 9290 1 1 30 ILE HG23 H 13.408 -6.944 0.260 1.00 . A A . 30 ILE HG23 1 1
15 9291 1 1 30 ILE N N 17.515 -6.321 1.910 1.00 . A A . 30 ILE N 1 1
15 9292 1 1 30 ILE O O 15.566 -8.947 3.127 1.00 . A A . 30 ILE O 1 1
15 9293 1 1 31 VAL C C 18.149 -10.721 3.402 1.00 . A A . 31 VAL C 1 1
15 9294 1 1 31 VAL CA C 17.545 -10.537 2.014 1.00 . A A . 31 VAL CA 1 1
15 9295 1 1 31 VAL CB C 18.477 -11.181 0.971 1.00 . A A . 31 VAL CB 1 1
15 9296 1 1 31 VAL CG1 C 19.768 -10.385 0.845 1.00 . A A . 31 VAL CG1 1 1
15 9297 1 1 31 VAL CG2 C 18.768 -12.628 1.339 1.00 . A A . 31 VAL CG2 1 1
15 9298 1 1 31 VAL H H 17.898 -8.671 1.081 1.00 . A A . 31 VAL H 1 1
15 9299 1 1 31 VAL HA H 16.592 -11.045 1.977 1.00 . A A . 31 VAL HA 1 1
15 9300 1 1 31 VAL HB H 17.977 -11.168 0.014 1.00 . A A . 31 VAL HB 1 1
15 9301 1 1 31 VAL HG11 H 20.608 -11.026 1.067 1.00 . A A . 31 VAL HG11 1 1
15 9302 1 1 31 VAL HG12 H 19.859 -10.006 -0.163 1.00 . A A . 31 VAL HG12 1 1
15 9303 1 1 31 VAL HG13 H 19.751 -9.559 1.541 1.00 . A A . 31 VAL HG13 1 1
15 9304 1 1 31 VAL HG21 H 19.441 -12.656 2.182 1.00 . A A . 31 VAL HG21 1 1
15 9305 1 1 31 VAL HG22 H 17.845 -13.127 1.598 1.00 . A A . 31 VAL HG22 1 1
15 9306 1 1 31 VAL HG23 H 19.223 -13.129 0.497 1.00 . A A . 31 VAL HG23 1 1
15 9307 1 1 31 VAL N N 17.316 -9.127 1.723 1.00 . A A . 31 VAL N 1 1
15 9308 1 1 31 VAL O O 18.024 -11.785 4.008 1.00 . A A . 31 VAL O 1 1
15 9309 1 1 32 ALA C C 18.718 -8.782 6.190 1.00 . A A . 32 ALA C 1 1
15 9310 1 1 32 ALA CA C 19.424 -9.722 5.218 1.00 . A A . 32 ALA CA 1 1
15 9311 1 1 32 ALA CB C 20.900 -9.368 5.118 1.00 . A A . 32 ALA CB 1 1
15 9312 1 1 32 ALA H H 18.868 -8.856 3.369 1.00 . A A . 32 ALA H 1 1
15 9313 1 1 32 ALA HA H 19.345 -10.733 5.589 1.00 . A A . 32 ALA HA 1 1
15 9314 1 1 32 ALA HB1 H 21.018 -8.296 5.174 1.00 . A A . 32 ALA HB1 1 1
15 9315 1 1 32 ALA HB2 H 21.438 -9.833 5.931 1.00 . A A . 32 ALA HB2 1 1
15 9316 1 1 32 ALA HB3 H 21.292 -9.725 4.177 1.00 . A A . 32 ALA HB3 1 1
15 9317 1 1 32 ALA N N 18.803 -9.676 3.900 1.00 . A A . 32 ALA N 1 1
15 9318 1 1 32 ALA O O 18.532 -9.111 7.361 1.00 . A A . 32 ALA O 1 1
15 9319 1 1 33 ASN C C 16.132 -6.823 6.469 1.00 . A A . 33 ASN C 1 1
15 9320 1 1 33 ASN CA C 17.643 -6.624 6.523 1.00 . A A . 33 ASN CA 1 1
15 9321 1 1 33 ASN CB C 17.999 -5.209 6.062 1.00 . A A . 33 ASN CB 1 1
15 9322 1 1 33 ASN CG C 19.127 -4.603 6.875 1.00 . A A . 33 ASN CG 1 1
15 9323 1 1 33 ASN H H 18.504 -7.407 4.754 1.00 . A A . 33 ASN H 1 1
15 9324 1 1 33 ASN HA H 17.976 -6.756 7.541 1.00 . A A . 33 ASN HA 1 1
15 9325 1 1 33 ASN HB2 H 18.305 -5.240 5.027 1.00 . A A . 33 ASN HB2 1 1
15 9326 1 1 33 ASN HB3 H 17.130 -4.576 6.158 1.00 . A A . 33 ASN HB3 1 1
15 9327 1 1 33 ASN HD21 H 17.891 -4.290 8.402 1.00 . A A . 33 ASN HD21 1 1
15 9328 1 1 33 ASN HD22 H 19.527 -3.789 8.644 1.00 . A A . 33 ASN HD22 1 1
15 9329 1 1 33 ASN N N 18.328 -7.612 5.696 1.00 . A A . 33 ASN N 1 1
15 9330 1 1 33 ASN ND2 N 18.817 -4.185 8.097 1.00 . A A . 33 ASN ND2 1 1
15 9331 1 1 33 ASN O O 15.498 -7.124 7.479 1.00 . A A . 33 ASN O 1 1
15 9332 1 1 33 ASN OD1 O 20.263 -4.512 6.410 1.00 . A A . 33 ASN OD1 1 1
15 9333 1 1 34 GLY C C 13.630 -8.141 5.666 1.00 . A A . 34 GLY C 1 1
15 9334 1 1 34 GLY CA C 14.127 -6.819 5.116 1.00 . A A . 34 GLY CA 1 1
15 9335 1 1 34 GLY H H 16.115 -6.414 4.509 1.00 . A A . 34 GLY H 1 1
15 9336 1 1 34 GLY HA2 H 13.622 -6.014 5.629 1.00 . A A . 34 GLY HA2 1 1
15 9337 1 1 34 GLY HA3 H 13.889 -6.768 4.064 1.00 . A A . 34 GLY HA3 1 1
15 9338 1 1 34 GLY N N 15.560 -6.653 5.280 1.00 . A A . 34 GLY N 1 1
15 9339 1 1 34 GLY O O 12.484 -8.248 6.103 1.00 . A A . 34 GLY O 1 1
15 9340 1 1 35 VAL C C 13.672 -10.406 7.595 1.00 . A A . 35 VAL C 1 1
15 9341 1 1 35 VAL CA C 14.134 -10.474 6.143 1.00 . A A . 35 VAL CA 1 1
15 9342 1 1 35 VAL CB C 15.318 -11.453 6.039 1.00 . A A . 35 VAL CB 1 1
15 9343 1 1 35 VAL CG1 C 16.422 -11.063 7.009 1.00 . A A . 35 VAL CG1 1 1
15 9344 1 1 35 VAL CG2 C 14.854 -12.879 6.293 1.00 . A A . 35 VAL CG2 1 1
15 9345 1 1 35 VAL H H 15.392 -9.005 5.284 1.00 . A A . 35 VAL H 1 1
15 9346 1 1 35 VAL HA H 13.326 -10.853 5.535 1.00 . A A . 35 VAL HA 1 1
15 9347 1 1 35 VAL HB H 15.715 -11.400 5.036 1.00 . A A . 35 VAL HB 1 1
15 9348 1 1 35 VAL HG11 H 16.334 -11.651 7.910 1.00 . A A . 35 VAL HG11 1 1
15 9349 1 1 35 VAL HG12 H 17.384 -11.243 6.552 1.00 . A A . 35 VAL HG12 1 1
15 9350 1 1 35 VAL HG13 H 16.331 -10.015 7.254 1.00 . A A . 35 VAL HG13 1 1
15 9351 1 1 35 VAL HG21 H 15.682 -13.467 6.659 1.00 . A A . 35 VAL HG21 1 1
15 9352 1 1 35 VAL HG22 H 14.062 -12.875 7.029 1.00 . A A . 35 VAL HG22 1 1
15 9353 1 1 35 VAL HG23 H 14.486 -13.308 5.373 1.00 . A A . 35 VAL HG23 1 1
15 9354 1 1 35 VAL N N 14.492 -9.152 5.644 1.00 . A A . 35 VAL N 1 1
15 9355 1 1 35 VAL O O 12.846 -11.207 8.032 1.00 . A A . 35 VAL O 1 1
15 9356 1 1 36 GLY C C 12.418 -8.793 9.903 1.00 . A A . 36 GLY C 1 1
15 9357 1 1 36 GLY CA C 13.840 -9.289 9.732 1.00 . A A . 36 GLY CA 1 1
15 9358 1 1 36 GLY H H 14.864 -8.834 7.935 1.00 . A A . 36 GLY H 1 1
15 9359 1 1 36 GLY HA2 H 13.941 -10.242 10.228 1.00 . A A . 36 GLY HA2 1 1
15 9360 1 1 36 GLY HA3 H 14.513 -8.581 10.194 1.00 . A A . 36 GLY HA3 1 1
15 9361 1 1 36 GLY N N 14.210 -9.444 8.337 1.00 . A A . 36 GLY N 1 1
15 9362 1 1 36 GLY O O 11.833 -8.923 10.979 1.00 . A A . 36 GLY O 1 1
15 9363 1 1 37 LEU C C 9.489 -8.797 8.536 1.00 . A A . 37 LEU C 1 1
15 9364 1 1 37 LEU CA C 10.497 -7.704 8.879 1.00 . A A . 37 LEU CA 1 1
15 9365 1 1 37 LEU CB C 10.349 -6.534 7.905 1.00 . A A . 37 LEU CB 1 1
15 9366 1 1 37 LEU CD1 C 12.445 -5.234 8.355 1.00 . A A . 37 LEU CD1 1 1
15 9367 1 1 37 LEU CD2 C 10.408 -4.061 7.500 1.00 . A A . 37 LEU CD2 1 1
15 9368 1 1 37 LEU CG C 10.924 -5.196 8.371 1.00 . A A . 37 LEU CG 1 1
15 9369 1 1 37 LEU H H 12.376 -8.148 8.012 1.00 . A A . 37 LEU H 1 1
15 9370 1 1 37 LEU HA H 10.303 -7.354 9.882 1.00 . A A . 37 LEU HA 1 1
15 9371 1 1 37 LEU HB2 H 10.844 -6.804 6.986 1.00 . A A . 37 LEU HB2 1 1
15 9372 1 1 37 LEU HB3 H 9.294 -6.394 7.716 1.00 . A A . 37 LEU HB3 1 1
15 9373 1 1 37 LEU HD11 H 12.806 -5.569 9.315 1.00 . A A . 37 LEU HD11 1 1
15 9374 1 1 37 LEU HD12 H 12.827 -4.245 8.151 1.00 . A A . 37 LEU HD12 1 1
15 9375 1 1 37 LEU HD13 H 12.779 -5.915 7.586 1.00 . A A . 37 LEU HD13 1 1
15 9376 1 1 37 LEU HD21 H 10.913 -3.144 7.767 1.00 . A A . 37 LEU HD21 1 1
15 9377 1 1 37 LEU HD22 H 9.345 -3.944 7.653 1.00 . A A . 37 LEU HD22 1 1
15 9378 1 1 37 LEU HD23 H 10.600 -4.288 6.462 1.00 . A A . 37 LEU HD23 1 1
15 9379 1 1 37 LEU HG H 10.607 -5.009 9.388 1.00 . A A . 37 LEU HG 1 1
15 9380 1 1 37 LEU N N 11.860 -8.223 8.841 1.00 . A A . 37 LEU N 1 1
15 9381 1 1 37 LEU O O 8.348 -8.771 8.999 1.00 . A A . 37 LEU O 1 1
15 9382 1 1 38 LEU C C 9.231 -12.057 8.250 1.00 . A A . 38 LEU C 1 1
15 9383 1 1 38 LEU CA C 9.055 -10.860 7.321 1.00 . A A . 38 LEU CA 1 1
15 9384 1 1 38 LEU CB C 9.358 -11.271 5.878 1.00 . A A . 38 LEU CB 1 1
15 9385 1 1 38 LEU CD1 C 10.155 -13.644 5.753 1.00 . A A . 38 LEU CD1 1 1
15 9386 1 1 38 LEU CD2 C 11.251 -11.884 4.353 1.00 . A A . 38 LEU CD2 1 1
15 9387 1 1 38 LEU CG C 10.570 -12.183 5.681 1.00 . A A . 38 LEU CG 1 1
15 9388 1 1 38 LEU H H 10.838 -9.723 7.388 1.00 . A A . 38 LEU H 1 1
15 9389 1 1 38 LEU HA H 8.032 -10.520 7.382 1.00 . A A . 38 LEU HA 1 1
15 9390 1 1 38 LEU HB2 H 8.492 -11.784 5.491 1.00 . A A . 38 LEU HB2 1 1
15 9391 1 1 38 LEU HB3 H 9.525 -10.369 5.307 1.00 . A A . 38 LEU HB3 1 1
15 9392 1 1 38 LEU HD11 H 9.126 -13.742 5.442 1.00 . A A . 38 LEU HD11 1 1
15 9393 1 1 38 LEU HD12 H 10.260 -13.998 6.768 1.00 . A A . 38 LEU HD12 1 1
15 9394 1 1 38 LEU HD13 H 10.786 -14.230 5.100 1.00 . A A . 38 LEU HD13 1 1
15 9395 1 1 38 LEU HD21 H 11.590 -10.859 4.346 1.00 . A A . 38 LEU HD21 1 1
15 9396 1 1 38 LEU HD22 H 10.549 -12.037 3.546 1.00 . A A . 38 LEU HD22 1 1
15 9397 1 1 38 LEU HD23 H 12.096 -12.544 4.226 1.00 . A A . 38 LEU HD23 1 1
15 9398 1 1 38 LEU HG H 11.283 -11.999 6.472 1.00 . A A . 38 LEU HG 1 1
15 9399 1 1 38 LEU N N 9.919 -9.756 7.724 1.00 . A A . 38 LEU N 1 1
15 9400 1 1 38 LEU O O 8.325 -12.875 8.403 1.00 . A A . 38 LEU O 1 1
15 9401 1 1 39 GLY C C 9.604 -13.407 10.837 1.00 . A A . 39 GLY C 1 1
15 9402 1 1 39 GLY CA C 10.676 -13.251 9.777 1.00 . A A . 39 GLY CA 1 1
15 9403 1 1 39 GLY H H 11.089 -11.470 8.708 1.00 . A A . 39 GLY H 1 1
15 9404 1 1 39 GLY HA2 H 10.742 -14.166 9.208 1.00 . A A . 39 GLY HA2 1 1
15 9405 1 1 39 GLY HA3 H 11.624 -13.073 10.264 1.00 . A A . 39 GLY HA3 1 1
15 9406 1 1 39 GLY N N 10.404 -12.152 8.869 1.00 . A A . 39 GLY N 1 1
15 9407 1 1 39 GLY O O 9.371 -14.507 11.338 1.00 . A A . 39 GLY O 1 1
15 9408 1 1 40 LYS C C 6.519 -12.356 11.536 1.00 . A A . 40 LYS C 1 1
15 9409 1 1 40 LYS CA C 7.896 -12.320 12.189 1.00 . A A . 40 LYS CA 1 1
15 9410 1 1 40 LYS CB C 8.010 -11.094 13.098 1.00 . A A . 40 LYS CB 1 1
15 9411 1 1 40 LYS CD C 9.288 -11.523 15.217 1.00 . A A . 40 LYS CD 1 1
15 9412 1 1 40 LYS CE C 9.887 -12.918 15.307 1.00 . A A . 40 LYS CE 1 1
15 9413 1 1 40 LYS CG C 9.352 -10.980 13.800 1.00 . A A . 40 LYS CG 1 1
15 9414 1 1 40 LYS H H 9.181 -11.455 10.747 1.00 . A A . 40 LYS H 1 1
15 9415 1 1 40 LYS HA H 8.022 -13.212 12.785 1.00 . A A . 40 LYS HA 1 1
15 9416 1 1 40 LYS HB2 H 7.862 -10.205 12.502 1.00 . A A . 40 LYS HB2 1 1
15 9417 1 1 40 LYS HB3 H 7.237 -11.146 13.851 1.00 . A A . 40 LYS HB3 1 1
15 9418 1 1 40 LYS HD2 H 9.839 -10.864 15.872 1.00 . A A . 40 LYS HD2 1 1
15 9419 1 1 40 LYS HD3 H 8.255 -11.563 15.531 1.00 . A A . 40 LYS HD3 1 1
15 9420 1 1 40 LYS HE2 H 9.430 -13.440 16.134 1.00 . A A . 40 LYS HE2 1 1
15 9421 1 1 40 LYS HE3 H 9.677 -13.446 14.388 1.00 . A A . 40 LYS HE3 1 1
15 9422 1 1 40 LYS HG2 H 10.088 -11.541 13.244 1.00 . A A . 40 LYS HG2 1 1
15 9423 1 1 40 LYS HG3 H 9.642 -9.939 13.835 1.00 . A A . 40 LYS HG3 1 1
15 9424 1 1 40 LYS HZ1 H 11.618 -13.428 16.360 1.00 . A A . 40 LYS HZ1 1 1
15 9425 1 1 40 LYS HZ2 H 11.675 -11.894 15.650 1.00 . A A . 40 LYS HZ2 1 1
15 9426 1 1 40 LYS HZ3 H 11.851 -13.277 14.691 1.00 . A A . 40 LYS HZ3 1 1
15 9427 1 1 40 LYS N N 8.950 -12.303 11.182 1.00 . A A . 40 LYS N 1 1
15 9428 1 1 40 LYS NZ N 11.361 -12.876 15.516 1.00 . A A . 40 LYS NZ 1 1
15 9429 1 1 40 LYS O O 5.556 -12.857 12.118 1.00 . A A . 40 LYS O 1 1
15 9430 1 1 41 LEU C C 4.789 -13.189 9.107 1.00 . A A . 41 LEU C 1 1
15 9431 1 1 41 LEU CA C 5.170 -11.793 9.588 1.00 . A A . 41 LEU CA 1 1
15 9432 1 1 41 LEU CB C 5.273 -10.840 8.396 1.00 . A A . 41 LEU CB 1 1
15 9433 1 1 41 LEU CD1 C 4.282 -8.899 7.159 1.00 . A A . 41 LEU CD1 1 1
15 9434 1 1 41 LEU CD2 C 3.083 -11.093 7.204 1.00 . A A . 41 LEU CD2 1 1
15 9435 1 1 41 LEU CG C 3.978 -10.140 7.982 1.00 . A A . 41 LEU CG 1 1
15 9436 1 1 41 LEU H H 7.232 -11.437 9.910 1.00 . A A . 41 LEU H 1 1
15 9437 1 1 41 LEU HA H 4.404 -11.435 10.260 1.00 . A A . 41 LEU HA 1 1
15 9438 1 1 41 LEU HB2 H 5.996 -10.078 8.644 1.00 . A A . 41 LEU HB2 1 1
15 9439 1 1 41 LEU HB3 H 5.629 -11.409 7.549 1.00 . A A . 41 LEU HB3 1 1
15 9440 1 1 41 LEU HD11 H 4.972 -9.151 6.369 1.00 . A A . 41 LEU HD11 1 1
15 9441 1 1 41 LEU HD12 H 4.721 -8.144 7.794 1.00 . A A . 41 LEU HD12 1 1
15 9442 1 1 41 LEU HD13 H 3.366 -8.518 6.730 1.00 . A A . 41 LEU HD13 1 1
15 9443 1 1 41 LEU HD21 H 2.089 -10.677 7.135 1.00 . A A . 41 LEU HD21 1 1
15 9444 1 1 41 LEU HD22 H 3.040 -12.045 7.714 1.00 . A A . 41 LEU HD22 1 1
15 9445 1 1 41 LEU HD23 H 3.484 -11.234 6.211 1.00 . A A . 41 LEU HD23 1 1
15 9446 1 1 41 LEU HG H 3.445 -9.829 8.870 1.00 . A A . 41 LEU HG 1 1
15 9447 1 1 41 LEU N N 6.431 -11.821 10.323 1.00 . A A . 41 LEU N 1 1
15 9448 1 1 41 LEU O O 3.684 -13.666 9.365 1.00 . A A . 41 LEU O 1 1
15 9449 1 1 42 PHE C C 5.914 -16.240 8.898 1.00 . A A . 42 PHE C 1 1
15 9450 1 1 42 PHE CA C 5.474 -15.183 7.890 1.00 . A A . 42 PHE CA 1 1
15 9451 1 1 42 PHE CB C 6.217 -15.382 6.567 1.00 . A A . 42 PHE CB 1 1
15 9452 1 1 42 PHE CD1 C 4.925 -14.835 4.487 1.00 . A A . 42 PHE CD1 1 1
15 9453 1 1 42 PHE CD2 C 6.255 -13.122 5.478 1.00 . A A . 42 PHE CD2 1 1
15 9454 1 1 42 PHE CE1 C 4.529 -13.958 3.494 1.00 . A A . 42 PHE CE1 1 1
15 9455 1 1 42 PHE CE2 C 5.863 -12.241 4.488 1.00 . A A . 42 PHE CE2 1 1
15 9456 1 1 42 PHE CG C 5.790 -14.427 5.489 1.00 . A A . 42 PHE CG 1 1
15 9457 1 1 42 PHE CZ C 5.000 -12.660 3.494 1.00 . A A . 42 PHE CZ 1 1
15 9458 1 1 42 PHE H H 6.575 -13.407 8.233 1.00 . A A . 42 PHE H 1 1
15 9459 1 1 42 PHE HA H 4.414 -15.287 7.716 1.00 . A A . 42 PHE HA 1 1
15 9460 1 1 42 PHE HB2 H 7.275 -15.244 6.732 1.00 . A A . 42 PHE HB2 1 1
15 9461 1 1 42 PHE HB3 H 6.041 -16.386 6.212 1.00 . A A . 42 PHE HB3 1 1
15 9462 1 1 42 PHE HD1 H 4.556 -15.851 4.486 1.00 . A A . 42 PHE HD1 1 1
15 9463 1 1 42 PHE HD2 H 6.931 -12.793 6.254 1.00 . A A . 42 PHE HD2 1 1
15 9464 1 1 42 PHE HE1 H 3.855 -14.289 2.719 1.00 . A A . 42 PHE HE1 1 1
15 9465 1 1 42 PHE HE2 H 6.233 -11.226 4.490 1.00 . A A . 42 PHE HE2 1 1
15 9466 1 1 42 PHE HZ H 4.692 -11.973 2.720 1.00 . A A . 42 PHE HZ 1 1
15 9467 1 1 42 PHE N N 5.713 -13.840 8.407 1.00 . A A . 42 PHE N 1 1
15 9468 1 1 42 PHE O O 5.086 -16.897 9.527 1.00 . A A . 42 PHE O 1 1
15 9469 1 1 43 GLY C C 8.404 -18.554 9.276 1.00 . A A . 43 GLY C 1 1
15 9470 1 1 43 GLY CA C 7.755 -17.378 9.977 1.00 . A A . 43 GLY CA 1 1
15 9471 1 1 43 GLY H H 7.840 -15.847 8.517 1.00 . A A . 43 GLY H 1 1
15 9472 1 1 43 GLY HA2 H 8.488 -16.899 10.608 1.00 . A A . 43 GLY HA2 1 1
15 9473 1 1 43 GLY HA3 H 6.947 -17.743 10.595 1.00 . A A . 43 GLY HA3 1 1
15 9474 1 1 43 GLY N N 7.226 -16.399 9.045 1.00 . A A . 43 GLY N 1 1
15 9475 1 1 43 GLY O O 8.122 -19.710 9.596 1.00 . A A . 43 GLY O 1 1
15 9476 1 1 44 PHE C C 10.640 -20.296 8.507 1.00 . A A . 44 PHE C 1 1
15 9477 1 1 44 PHE CA C 9.963 -19.305 7.565 1.00 . A A . 44 PHE CA 1 1
15 9478 1 1 44 PHE CB C 11.001 -18.687 6.626 1.00 . A A . 44 PHE CB 1 1
15 9479 1 1 44 PHE CD1 C 12.745 -18.007 8.297 1.00 . A A . 44 PHE CD1 1 1
15 9480 1 1 44 PHE CD2 C 11.799 -16.323 6.899 1.00 . A A . 44 PHE CD2 1 1
15 9481 1 1 44 PHE CE1 C 13.543 -17.057 8.907 1.00 . A A . 44 PHE CE1 1 1
15 9482 1 1 44 PHE CE2 C 12.594 -15.369 7.505 1.00 . A A . 44 PHE CE2 1 1
15 9483 1 1 44 PHE CG C 11.866 -17.652 7.287 1.00 . A A . 44 PHE CG 1 1
15 9484 1 1 44 PHE CZ C 13.467 -15.737 8.511 1.00 . A A . 44 PHE CZ 1 1
15 9485 1 1 44 PHE H H 9.457 -17.322 8.106 1.00 . A A . 44 PHE H 1 1
15 9486 1 1 44 PHE HA H 9.227 -19.831 6.977 1.00 . A A . 44 PHE HA 1 1
15 9487 1 1 44 PHE HB2 H 11.646 -19.466 6.250 1.00 . A A . 44 PHE HB2 1 1
15 9488 1 1 44 PHE HB3 H 10.492 -18.216 5.799 1.00 . A A . 44 PHE HB3 1 1
15 9489 1 1 44 PHE HD1 H 12.806 -19.041 8.608 1.00 . A A . 44 PHE HD1 1 1
15 9490 1 1 44 PHE HD2 H 11.117 -16.034 6.113 1.00 . A A . 44 PHE HD2 1 1
15 9491 1 1 44 PHE HE1 H 14.224 -17.348 9.693 1.00 . A A . 44 PHE HE1 1 1
15 9492 1 1 44 PHE HE2 H 12.532 -14.337 7.194 1.00 . A A . 44 PHE HE2 1 1
15 9493 1 1 44 PHE HZ H 14.089 -14.993 8.986 1.00 . A A . 44 PHE HZ 1 1
15 9494 1 1 44 PHE N N 9.274 -18.262 8.316 1.00 . A A . 44 PHE N 1 1
15 9495 1 1 44 PHE O O 10.522 -21.509 8.337 1.00 . A A . 44 PHE O 1 1
16 9496 1 1 1 MET C C 2.285 -1.858 -1.669 1.00 . A A . 1 MET C 1 1
16 9497 1 1 1 MET CA C 1.559 -0.517 -1.705 1.00 . A A . 1 MET CA 1 1
16 9498 1 1 1 MET CB C 2.172 0.435 -0.675 1.00 . A A . 1 MET CB 1 1
16 9499 1 1 1 MET CE C 5.480 2.628 -0.104 1.00 . A A . 1 MET CE 1 1
16 9500 1 1 1 MET CG C 3.650 0.707 -0.903 1.00 . A A . 1 MET CG 1 1
16 9501 1 1 1 MET HA H 1.669 -0.087 -2.689 1.00 . A A . 1 MET HA 1 1
16 9502 1 1 1 MET HB2 H 1.644 1.377 -0.715 1.00 . A A . 1 MET HB2 1 1
16 9503 1 1 1 MET HB3 H 2.054 0.007 0.309 1.00 . A A . 1 MET HB3 1 1
16 9504 1 1 1 MET HE1 H 6.446 2.238 -0.390 1.00 . A A . 1 MET HE1 1 1
16 9505 1 1 1 MET HE2 H 4.987 3.039 -0.972 1.00 . A A . 1 MET HE2 1 1
16 9506 1 1 1 MET HE3 H 5.609 3.402 0.638 1.00 . A A . 1 MET HE3 1 1
16 9507 1 1 1 MET HG2 H 4.126 -0.209 -1.219 1.00 . A A . 1 MET HG2 1 1
16 9508 1 1 1 MET HG3 H 3.749 1.449 -1.681 1.00 . A A . 1 MET HG3 1 1
16 9509 1 1 1 MET N N 0.134 -0.690 -1.449 1.00 . A A . 1 MET N 1 1
16 9510 1 1 1 MET O O 2.791 -2.275 -0.627 1.00 . A A . 1 MET O 1 1
16 9511 1 1 1 MET SD S 4.482 1.307 0.579 1.00 . A A . 1 MET SD 1 1
16 9512 1 1 2 THR C C 4.370 -3.691 -3.555 1.00 . A A . 2 THR C 1 1
16 9513 1 1 2 THR CA C 2.994 -3.825 -2.914 1.00 . A A . 2 THR CA 1 1
16 9514 1 1 2 THR CB C 2.154 -4.825 -3.732 1.00 . A A . 2 THR CB 1 1
16 9515 1 1 2 THR CG2 C 2.078 -4.401 -5.191 1.00 . A A . 2 THR CG2 1 1
16 9516 1 1 2 THR H H 1.909 -2.147 -3.611 1.00 . A A . 2 THR H 1 1
16 9517 1 1 2 THR HA H 3.110 -4.218 -1.914 1.00 . A A . 2 THR HA 1 1
16 9518 1 1 2 THR HB H 1.153 -4.847 -3.327 1.00 . A A . 2 THR HB 1 1
16 9519 1 1 2 THR HG1 H 3.594 -6.135 -4.048 1.00 . A A . 2 THR HG1 1 1
16 9520 1 1 2 THR HG21 H 2.845 -4.910 -5.755 1.00 . A A . 2 THR HG21 1 1
16 9521 1 1 2 THR HG22 H 2.227 -3.333 -5.264 1.00 . A A . 2 THR HG22 1 1
16 9522 1 1 2 THR HG23 H 1.108 -4.657 -5.590 1.00 . A A . 2 THR HG23 1 1
16 9523 1 1 2 THR N N 2.332 -2.531 -2.815 1.00 . A A . 2 THR N 1 1
16 9524 1 1 2 THR O O 4.649 -2.716 -4.252 1.00 . A A . 2 THR O 1 1
16 9525 1 1 2 THR OG1 O 2.725 -6.135 -3.640 1.00 . A A . 2 THR OG1 1 1
16 9526 1 1 3 GLY C C 7.634 -4.431 -2.824 1.00 . A A . 3 GLY C 1 1
16 9527 1 1 3 GLY CA C 6.566 -4.650 -3.878 1.00 . A A . 3 GLY CA 1 1
16 9528 1 1 3 GLY H H 4.952 -5.430 -2.752 1.00 . A A . 3 GLY H 1 1
16 9529 1 1 3 GLY HA2 H 6.755 -5.589 -4.377 1.00 . A A . 3 GLY HA2 1 1
16 9530 1 1 3 GLY HA3 H 6.623 -3.851 -4.602 1.00 . A A . 3 GLY HA3 1 1
16 9531 1 1 3 GLY N N 5.229 -4.678 -3.315 1.00 . A A . 3 GLY N 1 1
16 9532 1 1 3 GLY O O 8.753 -4.025 -3.139 1.00 . A A . 3 GLY O 1 1
16 9533 1 1 4 LEU C C 9.251 -5.655 -0.440 1.00 . A A . 4 LEU C 1 1
16 9534 1 1 4 LEU CA C 8.225 -4.527 -0.465 1.00 . A A . 4 LEU CA 1 1
16 9535 1 1 4 LEU CB C 7.471 -4.479 0.866 1.00 . A A . 4 LEU CB 1 1
16 9536 1 1 4 LEU CD1 C 5.110 -3.751 0.446 1.00 . A A . 4 LEU CD1 1 1
16 9537 1 1 4 LEU CD2 C 6.317 -2.953 2.486 1.00 . A A . 4 LEU CD2 1 1
16 9538 1 1 4 LEU CG C 6.457 -3.345 1.023 1.00 . A A . 4 LEU CG 1 1
16 9539 1 1 4 LEU H H 6.382 -5.019 -1.381 1.00 . A A . 4 LEU H 1 1
16 9540 1 1 4 LEU HA H 8.741 -3.590 -0.611 1.00 . A A . 4 LEU HA 1 1
16 9541 1 1 4 LEU HB2 H 6.943 -5.413 0.981 1.00 . A A . 4 LEU HB2 1 1
16 9542 1 1 4 LEU HB3 H 8.203 -4.382 1.656 1.00 . A A . 4 LEU HB3 1 1
16 9543 1 1 4 LEU HD11 H 4.319 -3.310 1.035 1.00 . A A . 4 LEU HD11 1 1
16 9544 1 1 4 LEU HD12 H 5.018 -4.827 0.469 1.00 . A A . 4 LEU HD12 1 1
16 9545 1 1 4 LEU HD13 H 5.036 -3.405 -0.574 1.00 . A A . 4 LEU HD13 1 1
16 9546 1 1 4 LEU HD21 H 5.559 -3.566 2.952 1.00 . A A . 4 LEU HD21 1 1
16 9547 1 1 4 LEU HD22 H 6.032 -1.913 2.555 1.00 . A A . 4 LEU HD22 1 1
16 9548 1 1 4 LEU HD23 H 7.261 -3.102 2.991 1.00 . A A . 4 LEU HD23 1 1
16 9549 1 1 4 LEU HG H 6.807 -2.480 0.476 1.00 . A A . 4 LEU HG 1 1
16 9550 1 1 4 LEU N N 7.288 -4.698 -1.570 1.00 . A A . 4 LEU N 1 1
16 9551 1 1 4 LEU O O 10.457 -5.410 -0.429 1.00 . A A . 4 LEU O 1 1
16 9552 1 1 5 ALA C C 9.467 -8.892 -1.681 1.00 . A A . 5 ALA C 1 1
16 9553 1 1 5 ALA CA C 9.638 -8.057 -0.416 1.00 . A A . 5 ALA CA 1 1
16 9554 1 1 5 ALA CB C 9.364 -8.903 0.818 1.00 . A A . 5 ALA CB 1 1
16 9555 1 1 5 ALA H H 7.793 -7.022 -0.444 1.00 . A A . 5 ALA H 1 1
16 9556 1 1 5 ALA HA H 10.660 -7.707 -0.363 1.00 . A A . 5 ALA HA 1 1
16 9557 1 1 5 ALA HB1 H 8.425 -9.424 0.695 1.00 . A A . 5 ALA HB1 1 1
16 9558 1 1 5 ALA HB2 H 10.160 -9.622 0.946 1.00 . A A . 5 ALA HB2 1 1
16 9559 1 1 5 ALA HB3 H 9.312 -8.265 1.687 1.00 . A A . 5 ALA HB3 1 1
16 9560 1 1 5 ALA N N 8.764 -6.891 -0.435 1.00 . A A . 5 ALA N 1 1
16 9561 1 1 5 ALA O O 10.377 -9.615 -2.086 1.00 . A A . 5 ALA O 1 1
16 9562 1 1 6 GLU C C 9.004 -9.187 -4.619 1.00 . A A . 6 GLU C 1 1
16 9563 1 1 6 GLU CA C 8.006 -9.534 -3.518 1.00 . A A . 6 GLU CA 1 1
16 9564 1 1 6 GLU CB C 6.582 -9.241 -3.996 1.00 . A A . 6 GLU CB 1 1
16 9565 1 1 6 GLU CD C 4.155 -9.943 -3.968 1.00 . A A . 6 GLU CD 1 1
16 9566 1 1 6 GLU CG C 5.531 -10.135 -3.359 1.00 . A A . 6 GLU CG 1 1
16 9567 1 1 6 GLU H H 7.610 -8.193 -1.928 1.00 . A A . 6 GLU H 1 1
16 9568 1 1 6 GLU HA H 8.090 -10.585 -3.290 1.00 . A A . 6 GLU HA 1 1
16 9569 1 1 6 GLU HB2 H 6.341 -8.215 -3.764 1.00 . A A . 6 GLU HB2 1 1
16 9570 1 1 6 GLU HB3 H 6.539 -9.378 -5.066 1.00 . A A . 6 GLU HB3 1 1
16 9571 1 1 6 GLU HG2 H 5.825 -11.166 -3.491 1.00 . A A . 6 GLU HG2 1 1
16 9572 1 1 6 GLU HG3 H 5.476 -9.910 -2.304 1.00 . A A . 6 GLU HG3 1 1
16 9573 1 1 6 GLU N N 8.295 -8.786 -2.300 1.00 . A A . 6 GLU N 1 1
16 9574 1 1 6 GLU O O 9.480 -10.065 -5.338 1.00 . A A . 6 GLU O 1 1
16 9575 1 1 6 GLU OE1 O 3.183 -10.511 -3.427 1.00 . A A . 6 GLU OE1 1 1
16 9576 1 1 6 GLU OE2 O 4.051 -9.227 -4.985 1.00 . A A . 6 GLU OE2 1 1
16 9577 1 1 7 ALA C C 11.610 -8.127 -5.602 1.00 . A A . 7 ALA C 1 1
16 9578 1 1 7 ALA CA C 10.258 -7.439 -5.755 1.00 . A A . 7 ALA CA 1 1
16 9579 1 1 7 ALA CB C 10.421 -5.928 -5.673 1.00 . A A . 7 ALA CB 1 1
16 9580 1 1 7 ALA H H 8.904 -7.249 -4.141 1.00 . A A . 7 ALA H 1 1
16 9581 1 1 7 ALA HA H 9.851 -7.680 -6.726 1.00 . A A . 7 ALA HA 1 1
16 9582 1 1 7 ALA HB1 H 10.844 -5.562 -6.598 1.00 . A A . 7 ALA HB1 1 1
16 9583 1 1 7 ALA HB2 H 9.456 -5.471 -5.512 1.00 . A A . 7 ALA HB2 1 1
16 9584 1 1 7 ALA HB3 H 11.078 -5.681 -4.853 1.00 . A A . 7 ALA HB3 1 1
16 9585 1 1 7 ALA N N 9.316 -7.902 -4.744 1.00 . A A . 7 ALA N 1 1
16 9586 1 1 7 ALA O O 12.166 -8.648 -6.569 1.00 . A A . 7 ALA O 1 1
16 9587 1 1 8 ILE C C 13.364 -10.255 -4.334 1.00 . A A . 8 ILE C 1 1
16 9588 1 1 8 ILE CA C 13.422 -8.749 -4.102 1.00 . A A . 8 ILE CA 1 1
16 9589 1 1 8 ILE CB C 13.876 -8.482 -2.655 1.00 . A A . 8 ILE CB 1 1
16 9590 1 1 8 ILE CD1 C 12.818 -6.302 -1.874 1.00 . A A . 8 ILE CD1 1 1
16 9591 1 1 8 ILE CG1 C 14.054 -6.980 -2.422 1.00 . A A . 8 ILE CG1 1 1
16 9592 1 1 8 ILE CG2 C 15.169 -9.226 -2.359 1.00 . A A . 8 ILE CG2 1 1
16 9593 1 1 8 ILE H H 11.645 -7.693 -3.651 1.00 . A A . 8 ILE H 1 1
16 9594 1 1 8 ILE HA H 14.153 -8.320 -4.772 1.00 . A A . 8 ILE HA 1 1
16 9595 1 1 8 ILE HB H 13.114 -8.854 -1.987 1.00 . A A . 8 ILE HB 1 1
16 9596 1 1 8 ILE HD11 H 12.327 -6.961 -1.173 1.00 . A A . 8 ILE HD11 1 1
16 9597 1 1 8 ILE HD12 H 13.099 -5.388 -1.374 1.00 . A A . 8 ILE HD12 1 1
16 9598 1 1 8 ILE HD13 H 12.142 -6.075 -2.686 1.00 . A A . 8 ILE HD13 1 1
16 9599 1 1 8 ILE HG12 H 14.857 -6.823 -1.719 1.00 . A A . 8 ILE HG12 1 1
16 9600 1 1 8 ILE HG13 H 14.305 -6.506 -3.360 1.00 . A A . 8 ILE HG13 1 1
16 9601 1 1 8 ILE HG21 H 15.945 -8.877 -3.024 1.00 . A A . 8 ILE HG21 1 1
16 9602 1 1 8 ILE HG22 H 15.464 -9.043 -1.336 1.00 . A A . 8 ILE HG22 1 1
16 9603 1 1 8 ILE HG23 H 15.018 -10.285 -2.506 1.00 . A A . 8 ILE HG23 1 1
16 9604 1 1 8 ILE N N 12.135 -8.125 -4.381 1.00 . A A . 8 ILE N 1 1
16 9605 1 1 8 ILE O O 14.323 -10.856 -4.818 1.00 . A A . 8 ILE O 1 1
16 9606 1 1 9 ALA C C 11.676 -12.629 -5.603 1.00 . A A . 9 ALA C 1 1
16 9607 1 1 9 ALA CA C 12.047 -12.294 -4.162 1.00 . A A . 9 ALA CA 1 1
16 9608 1 1 9 ALA CB C 10.980 -12.808 -3.208 1.00 . A A . 9 ALA CB 1 1
16 9609 1 1 9 ALA H H 11.503 -10.326 -3.608 1.00 . A A . 9 ALA H 1 1
16 9610 1 1 9 ALA HA H 12.979 -12.783 -3.919 1.00 . A A . 9 ALA HA 1 1
16 9611 1 1 9 ALA HB1 H 10.215 -13.325 -3.769 1.00 . A A . 9 ALA HB1 1 1
16 9612 1 1 9 ALA HB2 H 11.428 -13.488 -2.499 1.00 . A A . 9 ALA HB2 1 1
16 9613 1 1 9 ALA HB3 H 10.538 -11.976 -2.679 1.00 . A A . 9 ALA HB3 1 1
16 9614 1 1 9 ALA N N 12.232 -10.859 -3.988 1.00 . A A . 9 ALA N 1 1
16 9615 1 1 9 ALA O O 11.468 -13.792 -5.946 1.00 . A A . 9 ALA O 1 1
16 9616 1 1 10 ASN C C 12.477 -12.158 -8.667 1.00 . A A . 10 ASN C 1 1
16 9617 1 1 10 ASN CA C 11.245 -11.786 -7.846 1.00 . A A . 10 ASN CA 1 1
16 9618 1 1 10 ASN CB C 10.609 -10.514 -8.408 1.00 . A A . 10 ASN CB 1 1
16 9619 1 1 10 ASN CG C 9.629 -10.803 -9.528 1.00 . A A . 10 ASN CG 1 1
16 9620 1 1 10 ASN H H 11.769 -10.696 -6.109 1.00 . A A . 10 ASN H 1 1
16 9621 1 1 10 ASN HA H 10.530 -12.593 -7.907 1.00 . A A . 10 ASN HA 1 1
16 9622 1 1 10 ASN HB2 H 10.080 -10.003 -7.616 1.00 . A A . 10 ASN HB2 1 1
16 9623 1 1 10 ASN HB3 H 11.386 -9.869 -8.791 1.00 . A A . 10 ASN HB3 1 1
16 9624 1 1 10 ASN HD21 H 8.125 -10.865 -8.229 1.00 . A A . 10 ASN HD21 1 1
16 9625 1 1 10 ASN HD22 H 7.701 -11.139 -9.881 1.00 . A A . 10 ASN HD22 1 1
16 9626 1 1 10 ASN N N 11.593 -11.601 -6.442 1.00 . A A . 10 ASN N 1 1
16 9627 1 1 10 ASN ND2 N 8.356 -10.950 -9.177 1.00 . A A . 10 ASN ND2 1 1
16 9628 1 1 10 ASN O O 12.363 -12.643 -9.793 1.00 . A A . 10 ASN O 1 1
16 9629 1 1 10 ASN OD1 O 10.011 -10.893 -10.695 1.00 . A A . 10 ASN OD1 1 1
16 9630 1 1 11 THR C C 15.633 -13.389 -8.086 1.00 . A A . 11 THR C 1 1
16 9631 1 1 11 THR CA C 14.907 -12.238 -8.772 1.00 . A A . 11 THR CA 1 1
16 9632 1 1 11 THR CB C 15.839 -11.012 -8.817 1.00 . A A . 11 THR CB 1 1
16 9633 1 1 11 THR CG2 C 16.311 -10.640 -7.420 1.00 . A A . 11 THR CG2 1 1
16 9634 1 1 11 THR H H 13.680 -11.540 -7.195 1.00 . A A . 11 THR H 1 1
16 9635 1 1 11 THR HA H 14.675 -12.525 -9.787 1.00 . A A . 11 THR HA 1 1
16 9636 1 1 11 THR HB H 15.291 -10.177 -9.230 1.00 . A A . 11 THR HB 1 1
16 9637 1 1 11 THR HG1 H 17.603 -11.823 -9.165 1.00 . A A . 11 THR HG1 1 1
16 9638 1 1 11 THR HG21 H 16.993 -9.804 -7.481 1.00 . A A . 11 THR HG21 1 1
16 9639 1 1 11 THR HG22 H 16.815 -11.484 -6.973 1.00 . A A . 11 THR HG22 1 1
16 9640 1 1 11 THR HG23 H 15.461 -10.366 -6.814 1.00 . A A . 11 THR HG23 1 1
16 9641 1 1 11 THR N N 13.654 -11.928 -8.094 1.00 . A A . 11 THR N 1 1
16 9642 1 1 11 THR O O 16.375 -14.136 -8.724 1.00 . A A . 11 THR O 1 1
16 9643 1 1 11 THR OG1 O 16.970 -11.288 -9.651 1.00 . A A . 11 THR OG1 1 1
16 9644 1 1 12 VAL C C 15.833 -15.950 -6.667 1.00 . A A . 12 VAL C 1 1
16 9645 1 1 12 VAL CA C 16.046 -14.591 -6.010 1.00 . A A . 12 VAL CA 1 1
16 9646 1 1 12 VAL CB C 15.501 -14.639 -4.570 1.00 . A A . 12 VAL CB 1 1
16 9647 1 1 12 VAL CG1 C 15.707 -13.301 -3.876 1.00 . A A . 12 VAL CG1 1 1
16 9648 1 1 12 VAL CG2 C 14.030 -15.028 -4.570 1.00 . A A . 12 VAL CG2 1 1
16 9649 1 1 12 VAL H H 14.811 -12.902 -6.329 1.00 . A A . 12 VAL H 1 1
16 9650 1 1 12 VAL HA H 17.106 -14.386 -5.965 1.00 . A A . 12 VAL HA 1 1
16 9651 1 1 12 VAL HB H 16.051 -15.391 -4.023 1.00 . A A . 12 VAL HB 1 1
16 9652 1 1 12 VAL HG11 H 15.866 -12.532 -4.618 1.00 . A A . 12 VAL HG11 1 1
16 9653 1 1 12 VAL HG12 H 14.833 -13.061 -3.289 1.00 . A A . 12 VAL HG12 1 1
16 9654 1 1 12 VAL HG13 H 16.570 -13.360 -3.230 1.00 . A A . 12 VAL HG13 1 1
16 9655 1 1 12 VAL HG21 H 13.564 -14.669 -3.664 1.00 . A A . 12 VAL HG21 1 1
16 9656 1 1 12 VAL HG22 H 13.541 -14.586 -5.426 1.00 . A A . 12 VAL HG22 1 1
16 9657 1 1 12 VAL HG23 H 13.942 -16.103 -4.620 1.00 . A A . 12 VAL HG23 1 1
16 9658 1 1 12 VAL N N 15.414 -13.528 -6.782 1.00 . A A . 12 VAL N 1 1
16 9659 1 1 12 VAL O O 16.667 -16.846 -6.545 1.00 . A A . 12 VAL O 1 1
16 9660 1 1 13 GLN C C 15.544 -17.797 -8.929 1.00 . A A . 13 GLN C 1 1
16 9661 1 1 13 GLN CA C 14.389 -17.345 -8.042 1.00 . A A . 13 GLN CA 1 1
16 9662 1 1 13 GLN CB C 13.120 -17.182 -8.881 1.00 . A A . 13 GLN CB 1 1
16 9663 1 1 13 GLN CD C 10.908 -18.185 -8.186 1.00 . A A . 13 GLN CD 1 1
16 9664 1 1 13 GLN CG C 11.859 -17.012 -8.050 1.00 . A A . 13 GLN CG 1 1
16 9665 1 1 13 GLN H H 14.086 -15.343 -7.426 1.00 . A A . 13 GLN H 1 1
16 9666 1 1 13 GLN HA H 14.216 -18.096 -7.287 1.00 . A A . 13 GLN HA 1 1
16 9667 1 1 13 GLN HB2 H 13.229 -16.314 -9.513 1.00 . A A . 13 GLN HB2 1 1
16 9668 1 1 13 GLN HB3 H 13.000 -18.057 -9.503 1.00 . A A . 13 GLN HB3 1 1
16 9669 1 1 13 GLN HE21 H 10.822 -17.920 -10.154 1.00 . A A . 13 GLN HE21 1 1
16 9670 1 1 13 GLN HE22 H 9.880 -19.226 -9.531 1.00 . A A . 13 GLN HE22 1 1
16 9671 1 1 13 GLN HG2 H 12.138 -16.914 -7.012 1.00 . A A . 13 GLN HG2 1 1
16 9672 1 1 13 GLN HG3 H 11.350 -16.116 -8.372 1.00 . A A . 13 GLN HG3 1 1
16 9673 1 1 13 GLN N N 14.711 -16.094 -7.365 1.00 . A A . 13 GLN N 1 1
16 9674 1 1 13 GLN NE2 N 10.494 -18.473 -9.414 1.00 . A A . 13 GLN NE2 1 1
16 9675 1 1 13 GLN O O 15.767 -18.994 -9.112 1.00 . A A . 13 GLN O 1 1
16 9676 1 1 13 GLN OE1 O 10.549 -18.826 -7.197 1.00 . A A . 13 GLN OE1 1 1
16 9677 1 1 14 ALA C C 18.671 -16.424 -9.860 1.00 . A A . 14 ALA C 1 1
16 9678 1 1 14 ALA CA C 17.410 -17.132 -10.342 1.00 . A A . 14 ALA CA 1 1
16 9679 1 1 14 ALA CB C 17.097 -16.737 -11.778 1.00 . A A . 14 ALA CB 1 1
16 9680 1 1 14 ALA H H 16.049 -15.898 -9.293 1.00 . A A . 14 ALA H 1 1
16 9681 1 1 14 ALA HA H 17.577 -18.200 -10.317 1.00 . A A . 14 ALA HA 1 1
16 9682 1 1 14 ALA HB1 H 16.050 -16.914 -11.978 1.00 . A A . 14 ALA HB1 1 1
16 9683 1 1 14 ALA HB2 H 17.319 -15.690 -11.920 1.00 . A A . 14 ALA HB2 1 1
16 9684 1 1 14 ALA HB3 H 17.697 -17.328 -12.453 1.00 . A A . 14 ALA HB3 1 1
16 9685 1 1 14 ALA N N 16.276 -16.833 -9.477 1.00 . A A . 14 ALA N 1 1
16 9686 1 1 14 ALA O O 19.607 -16.210 -10.630 1.00 . A A . 14 ALA O 1 1
16 9687 1 1 15 ALA C C 20.217 -15.996 -6.655 1.00 . A A . 15 ALA C 1 1
16 9688 1 1 15 ALA CA C 19.837 -15.380 -7.997 1.00 . A A . 15 ALA CA 1 1
16 9689 1 1 15 ALA CB C 19.541 -13.896 -7.834 1.00 . A A . 15 ALA CB 1 1
16 9690 1 1 15 ALA H H 17.913 -16.261 -8.018 1.00 . A A . 15 ALA H 1 1
16 9691 1 1 15 ALA HA H 20.669 -15.483 -8.678 1.00 . A A . 15 ALA HA 1 1
16 9692 1 1 15 ALA HB1 H 18.577 -13.672 -8.268 1.00 . A A . 15 ALA HB1 1 1
16 9693 1 1 15 ALA HB2 H 19.530 -13.645 -6.784 1.00 . A A . 15 ALA HB2 1 1
16 9694 1 1 15 ALA HB3 H 20.304 -13.320 -8.335 1.00 . A A . 15 ALA HB3 1 1
16 9695 1 1 15 ALA N N 18.689 -16.063 -8.581 1.00 . A A . 15 ALA N 1 1
16 9696 1 1 15 ALA O O 21.384 -16.300 -6.410 1.00 . A A . 15 ALA O 1 1
16 9697 1 1 16 GLN C C 20.378 -15.867 -3.641 1.00 . A A . 16 GLN C 1 1
16 9698 1 1 16 GLN CA C 19.457 -16.755 -4.471 1.00 . A A . 16 GLN CA 1 1
16 9699 1 1 16 GLN CB C 20.062 -18.154 -4.604 1.00 . A A . 16 GLN CB 1 1
16 9700 1 1 16 GLN CD C 19.567 -20.525 -5.322 1.00 . A A . 16 GLN CD 1 1
16 9701 1 1 16 GLN CG C 19.310 -19.052 -5.573 1.00 . A A . 16 GLN CG 1 1
16 9702 1 1 16 GLN H H 18.316 -15.914 -6.043 1.00 . A A . 16 GLN H 1 1
16 9703 1 1 16 GLN HA H 18.504 -16.832 -3.970 1.00 . A A . 16 GLN HA 1 1
16 9704 1 1 16 GLN HB2 H 21.081 -18.061 -4.950 1.00 . A A . 16 GLN HB2 1 1
16 9705 1 1 16 GLN HB3 H 20.061 -18.627 -3.634 1.00 . A A . 16 GLN HB3 1 1
16 9706 1 1 16 GLN HE21 H 18.077 -21.018 -6.543 1.00 . A A . 16 GLN HE21 1 1
16 9707 1 1 16 GLN HE22 H 18.917 -22.339 -5.813 1.00 . A A . 16 GLN HE22 1 1
16 9708 1 1 16 GLN HG2 H 18.251 -18.865 -5.470 1.00 . A A . 16 GLN HG2 1 1
16 9709 1 1 16 GLN HG3 H 19.620 -18.814 -6.580 1.00 . A A . 16 GLN HG3 1 1
16 9710 1 1 16 GLN N N 19.224 -16.176 -5.789 1.00 . A A . 16 GLN N 1 1
16 9711 1 1 16 GLN NE2 N 18.773 -21.381 -5.956 1.00 . A A . 16 GLN NE2 1 1
16 9712 1 1 16 GLN O O 21.235 -16.360 -2.909 1.00 . A A . 16 GLN O 1 1
16 9713 1 1 16 GLN OE1 O 20.468 -20.890 -4.566 1.00 . A A . 16 GLN OE1 1 1
16 9714 1 1 17 GLN C C 22.472 -13.691 -3.444 1.00 . A A . 17 GLN C 1 1
16 9715 1 1 17 GLN CA C 21.009 -13.600 -3.023 1.00 . A A . 17 GLN CA 1 1
16 9716 1 1 17 GLN CB C 20.883 -13.845 -1.518 1.00 . A A . 17 GLN CB 1 1
16 9717 1 1 17 GLN CD C 19.349 -14.283 0.441 1.00 . A A . 17 GLN CD 1 1
16 9718 1 1 17 GLN CG C 19.454 -14.085 -1.058 1.00 . A A . 17 GLN CG 1 1
16 9719 1 1 17 GLN H H 19.493 -14.225 -4.361 1.00 . A A . 17 GLN H 1 1
16 9720 1 1 17 GLN HA H 20.644 -12.609 -3.248 1.00 . A A . 17 GLN HA 1 1
16 9721 1 1 17 GLN HB2 H 21.474 -14.710 -1.256 1.00 . A A . 17 GLN HB2 1 1
16 9722 1 1 17 GLN HB3 H 21.267 -12.984 -0.991 1.00 . A A . 17 GLN HB3 1 1
16 9723 1 1 17 GLN HE21 H 17.789 -15.491 0.197 1.00 . A A . 17 GLN HE21 1 1
16 9724 1 1 17 GLN HE22 H 18.285 -15.226 1.831 1.00 . A A . 17 GLN HE22 1 1
16 9725 1 1 17 GLN HG2 H 18.852 -13.233 -1.336 1.00 . A A . 17 GLN HG2 1 1
16 9726 1 1 17 GLN HG3 H 19.075 -14.969 -1.551 1.00 . A A . 17 GLN HG3 1 1
16 9727 1 1 17 GLN N N 20.193 -14.556 -3.761 1.00 . A A . 17 GLN N 1 1
16 9728 1 1 17 GLN NE2 N 18.376 -15.080 0.867 1.00 . A A . 17 GLN NE2 1 1
16 9729 1 1 17 GLN O O 23.376 -13.578 -2.616 1.00 . A A . 17 GLN O 1 1
16 9730 1 1 17 GLN OE1 O 20.134 -13.725 1.209 1.00 . A A . 17 GLN OE1 1 1
16 9731 1 1 18 HIS C C 24.414 -12.768 -6.087 1.00 . A A . 18 HIS C 1 1
16 9732 1 1 18 HIS CA C 24.052 -14.005 -5.269 1.00 . A A . 18 HIS CA 1 1
16 9733 1 1 18 HIS CB C 24.185 -15.259 -6.134 1.00 . A A . 18 HIS CB 1 1
16 9734 1 1 18 HIS CD2 C 26.729 -15.678 -6.417 1.00 . A A . 18 HIS CD2 1 1
16 9735 1 1 18 HIS CE1 C 26.889 -15.248 -8.560 1.00 . A A . 18 HIS CE1 1 1
16 9736 1 1 18 HIS CG C 25.493 -15.350 -6.859 1.00 . A A . 18 HIS CG 1 1
16 9737 1 1 18 HIS H H 21.937 -13.980 -5.349 1.00 . A A . 18 HIS H 1 1
16 9738 1 1 18 HIS HA H 24.731 -14.080 -4.434 1.00 . A A . 18 HIS HA 1 1
16 9739 1 1 18 HIS HB2 H 24.093 -16.133 -5.506 1.00 . A A . 18 HIS HB2 1 1
16 9740 1 1 18 HIS HB3 H 23.395 -15.266 -6.871 1.00 . A A . 18 HIS HB3 1 1
16 9741 1 1 18 HIS HD1 H 24.904 -14.819 -8.811 1.00 . A A . 18 HIS HD1 1 1
16 9742 1 1 18 HIS HD2 H 26.999 -15.947 -5.405 1.00 . A A . 18 HIS HD2 1 1
16 9743 1 1 18 HIS HE1 H 27.289 -15.110 -9.554 1.00 . A A . 18 HIS HE1 1 1
16 9744 1 1 18 HIS N N 22.698 -13.898 -4.738 1.00 . A A . 18 HIS N 1 1
16 9745 1 1 18 HIS ND1 N 25.627 -15.085 -8.205 1.00 . A A . 18 HIS ND1 1 1
16 9746 1 1 18 HIS NE2 N 27.579 -15.607 -7.493 1.00 . A A . 18 HIS NE2 1 1
16 9747 1 1 18 HIS O O 25.208 -11.935 -5.650 1.00 . A A . 18 HIS O 1 1
16 9748 1 1 19 ASP C C 23.763 -10.207 -7.450 1.00 . A A . 19 ASP C 1 1
16 9749 1 1 19 ASP CA C 24.088 -11.522 -8.151 1.00 . A A . 19 ASP CA 1 1
16 9750 1 1 19 ASP CB C 23.267 -11.645 -9.436 1.00 . A A . 19 ASP CB 1 1
16 9751 1 1 19 ASP CG C 24.064 -12.249 -10.576 1.00 . A A . 19 ASP CG 1 1
16 9752 1 1 19 ASP H H 23.203 -13.354 -7.565 1.00 . A A . 19 ASP H 1 1
16 9753 1 1 19 ASP HA H 25.137 -11.532 -8.403 1.00 . A A . 19 ASP HA 1 1
16 9754 1 1 19 ASP HB2 H 22.409 -12.275 -9.249 1.00 . A A . 19 ASP HB2 1 1
16 9755 1 1 19 ASP HB3 H 22.930 -10.664 -9.736 1.00 . A A . 19 ASP HB3 1 1
16 9756 1 1 19 ASP N N 23.827 -12.657 -7.273 1.00 . A A . 19 ASP N 1 1
16 9757 1 1 19 ASP O O 24.384 -9.178 -7.720 1.00 . A A . 19 ASP O 1 1
16 9758 1 1 19 ASP OD1 O 23.569 -13.209 -11.203 1.00 . A A . 19 ASP OD1 1 1
16 9759 1 1 19 ASP OD2 O 25.182 -11.760 -10.842 1.00 . A A . 19 ASP OD2 1 1
16 9760 1 1 20 SER C C 23.558 -8.445 -5.068 1.00 . A A . 20 SER C 1 1
16 9761 1 1 20 SER CA C 22.376 -9.058 -5.813 1.00 . A A . 20 SER CA 1 1
16 9762 1 1 20 SER CB C 21.260 -9.403 -4.825 1.00 . A A . 20 SER CB 1 1
16 9763 1 1 20 SER H H 22.330 -11.097 -6.378 1.00 . A A . 20 SER H 1 1
16 9764 1 1 20 SER HA H 22.003 -8.338 -6.527 1.00 . A A . 20 SER HA 1 1
16 9765 1 1 20 SER HB2 H 21.674 -9.962 -4.000 1.00 . A A . 20 SER HB2 1 1
16 9766 1 1 20 SER HB3 H 20.816 -8.491 -4.455 1.00 . A A . 20 SER HB3 1 1
16 9767 1 1 20 SER HG H 19.678 -9.613 -5.960 1.00 . A A . 20 SER HG 1 1
16 9768 1 1 20 SER N N 22.787 -10.247 -6.550 1.00 . A A . 20 SER N 1 1
16 9769 1 1 20 SER O O 23.600 -7.237 -4.832 1.00 . A A . 20 SER O 1 1
16 9770 1 1 20 SER OG O 20.253 -10.184 -5.446 1.00 . A A . 20 SER OG 1 1
16 9771 1 1 21 VAL C C 26.575 -7.946 -4.869 1.00 . A A . 21 VAL C 1 1
16 9772 1 1 21 VAL CA C 25.703 -8.830 -3.983 1.00 . A A . 21 VAL CA 1 1
16 9773 1 1 21 VAL CB C 26.544 -10.016 -3.475 1.00 . A A . 21 VAL CB 1 1
16 9774 1 1 21 VAL CG1 C 27.740 -9.520 -2.676 1.00 . A A . 21 VAL CG1 1 1
16 9775 1 1 21 VAL CG2 C 25.688 -10.956 -2.640 1.00 . A A . 21 VAL CG2 1 1
16 9776 1 1 21 VAL H H 24.429 -10.238 -4.917 1.00 . A A . 21 VAL H 1 1
16 9777 1 1 21 VAL HA H 25.375 -8.256 -3.129 1.00 . A A . 21 VAL HA 1 1
16 9778 1 1 21 VAL HB H 26.913 -10.563 -4.330 1.00 . A A . 21 VAL HB 1 1
16 9779 1 1 21 VAL HG11 H 28.608 -9.477 -3.317 1.00 . A A . 21 VAL HG11 1 1
16 9780 1 1 21 VAL HG12 H 27.529 -8.534 -2.287 1.00 . A A . 21 VAL HG12 1 1
16 9781 1 1 21 VAL HG13 H 27.931 -10.197 -1.857 1.00 . A A . 21 VAL HG13 1 1
16 9782 1 1 21 VAL HG21 H 24.967 -11.447 -3.278 1.00 . A A . 21 VAL HG21 1 1
16 9783 1 1 21 VAL HG22 H 26.319 -11.699 -2.173 1.00 . A A . 21 VAL HG22 1 1
16 9784 1 1 21 VAL HG23 H 25.171 -10.393 -1.878 1.00 . A A . 21 VAL HG23 1 1
16 9785 1 1 21 VAL N N 24.519 -9.287 -4.700 1.00 . A A . 21 VAL N 1 1
16 9786 1 1 21 VAL O O 27.333 -7.110 -4.376 1.00 . A A . 21 VAL O 1 1
16 9787 1 1 22 LYS C C 26.383 -6.253 -7.757 1.00 . A A . 22 LYS C 1 1
16 9788 1 1 22 LYS CA C 27.236 -7.354 -7.135 1.00 . A A . 22 LYS CA 1 1
16 9789 1 1 22 LYS CB C 27.794 -8.263 -8.233 1.00 . A A . 22 LYS CB 1 1
16 9790 1 1 22 LYS CD C 29.776 -8.889 -9.644 1.00 . A A . 22 LYS CD 1 1
16 9791 1 1 22 LYS CE C 30.455 -9.982 -8.834 1.00 . A A . 22 LYS CE 1 1
16 9792 1 1 22 LYS CG C 29.158 -7.831 -8.745 1.00 . A A . 22 LYS CG 1 1
16 9793 1 1 22 LYS H H 25.838 -8.816 -6.511 1.00 . A A . 22 LYS H 1 1
16 9794 1 1 22 LYS HA H 28.058 -6.900 -6.604 1.00 . A A . 22 LYS HA 1 1
16 9795 1 1 22 LYS HB2 H 27.879 -9.266 -7.844 1.00 . A A . 22 LYS HB2 1 1
16 9796 1 1 22 LYS HB3 H 27.105 -8.266 -9.066 1.00 . A A . 22 LYS HB3 1 1
16 9797 1 1 22 LYS HD2 H 28.999 -9.334 -10.248 1.00 . A A . 22 LYS HD2 1 1
16 9798 1 1 22 LYS HD3 H 30.509 -8.420 -10.285 1.00 . A A . 22 LYS HD3 1 1
16 9799 1 1 22 LYS HE2 H 31.209 -9.532 -8.207 1.00 . A A . 22 LYS HE2 1 1
16 9800 1 1 22 LYS HE3 H 29.714 -10.465 -8.214 1.00 . A A . 22 LYS HE3 1 1
16 9801 1 1 22 LYS HG2 H 29.049 -6.916 -9.307 1.00 . A A . 22 LYS HG2 1 1
16 9802 1 1 22 LYS HG3 H 29.812 -7.663 -7.901 1.00 . A A . 22 LYS HG3 1 1
16 9803 1 1 22 LYS HZ1 H 31.727 -11.610 -9.145 1.00 . A A . 22 LYS HZ1 1 1
16 9804 1 1 22 LYS HZ2 H 31.657 -10.536 -10.450 1.00 . A A . 22 LYS HZ2 1 1
16 9805 1 1 22 LYS HZ3 H 30.371 -11.596 -10.157 1.00 . A A . 22 LYS HZ3 1 1
16 9806 1 1 22 LYS N N 26.461 -8.135 -6.179 1.00 . A A . 22 LYS N 1 1
16 9807 1 1 22 LYS NZ N 31.097 -11.003 -9.708 1.00 . A A . 22 LYS NZ 1 1
16 9808 1 1 22 LYS O O 26.885 -5.177 -8.087 1.00 . A A . 22 LYS O 1 1
16 9809 1 1 23 LEU C C 22.999 -5.291 -7.554 1.00 . A A . 23 LEU C 1 1
16 9810 1 1 23 LEU CA C 24.170 -5.558 -8.494 1.00 . A A . 23 LEU CA 1 1
16 9811 1 1 23 LEU CB C 23.652 -6.062 -9.842 1.00 . A A . 23 LEU CB 1 1
16 9812 1 1 23 LEU CD1 C 24.122 -7.562 -11.794 1.00 . A A . 23 LEU CD1 1 1
16 9813 1 1 23 LEU CD2 C 25.308 -5.370 -11.592 1.00 . A A . 23 LEU CD2 1 1
16 9814 1 1 23 LEU CG C 24.713 -6.545 -10.830 1.00 . A A . 23 LEU CG 1 1
16 9815 1 1 23 LEU H H 24.752 -7.401 -7.631 1.00 . A A . 23 LEU H 1 1
16 9816 1 1 23 LEU HA H 24.710 -4.636 -8.647 1.00 . A A . 23 LEU HA 1 1
16 9817 1 1 23 LEU HB2 H 22.979 -6.884 -9.651 1.00 . A A . 23 LEU HB2 1 1
16 9818 1 1 23 LEU HB3 H 23.107 -5.254 -10.309 1.00 . A A . 23 LEU HB3 1 1
16 9819 1 1 23 LEU HD11 H 24.544 -7.416 -12.776 1.00 . A A . 23 LEU HD11 1 1
16 9820 1 1 23 LEU HD12 H 23.050 -7.434 -11.840 1.00 . A A . 23 LEU HD12 1 1
16 9821 1 1 23 LEU HD13 H 24.349 -8.560 -11.449 1.00 . A A . 23 LEU HD13 1 1
16 9822 1 1 23 LEU HD21 H 26.092 -4.919 -11.002 1.00 . A A . 23 LEU HD21 1 1
16 9823 1 1 23 LEU HD22 H 24.536 -4.638 -11.784 1.00 . A A . 23 LEU HD22 1 1
16 9824 1 1 23 LEU HD23 H 25.717 -5.717 -12.529 1.00 . A A . 23 LEU HD23 1 1
16 9825 1 1 23 LEU HG H 25.511 -7.029 -10.284 1.00 . A A . 23 LEU HG 1 1
16 9826 1 1 23 LEU N N 25.093 -6.527 -7.913 1.00 . A A . 23 LEU N 1 1
16 9827 1 1 23 LEU O O 21.945 -5.916 -7.665 1.00 . A A . 23 LEU O 1 1
16 9828 1 1 24 GLY C C 22.619 -4.062 -4.246 1.00 . A A . 24 GLY C 1 1
16 9829 1 1 24 GLY CA C 22.141 -4.020 -5.684 1.00 . A A . 24 GLY CA 1 1
16 9830 1 1 24 GLY H H 24.051 -3.889 -6.587 1.00 . A A . 24 GLY H 1 1
16 9831 1 1 24 GLY HA2 H 21.778 -3.027 -5.903 1.00 . A A . 24 GLY HA2 1 1
16 9832 1 1 24 GLY HA3 H 21.329 -4.722 -5.802 1.00 . A A . 24 GLY HA3 1 1
16 9833 1 1 24 GLY N N 23.190 -4.355 -6.628 1.00 . A A . 24 GLY N 1 1
16 9834 1 1 24 GLY O O 22.669 -5.128 -3.631 1.00 . A A . 24 GLY O 1 1
16 9835 1 1 25 THR C C 22.311 -2.513 -1.371 1.00 . A A . 25 THR C 1 1
16 9836 1 1 25 THR CA C 23.454 -2.809 -2.335 1.00 . A A . 25 THR CA 1 1
16 9837 1 1 25 THR CB C 24.530 -1.716 -2.187 1.00 . A A . 25 THR CB 1 1
16 9838 1 1 25 THR CG2 C 23.926 -0.333 -2.372 1.00 . A A . 25 THR CG2 1 1
16 9839 1 1 25 THR H H 22.912 -2.085 -4.248 1.00 . A A . 25 THR H 1 1
16 9840 1 1 25 THR HA H 23.897 -3.759 -2.072 1.00 . A A . 25 THR HA 1 1
16 9841 1 1 25 THR HB H 25.283 -1.869 -2.947 1.00 . A A . 25 THR HB 1 1
16 9842 1 1 25 THR HG1 H 24.533 -2.212 -0.278 1.00 . A A . 25 THR HG1 1 1
16 9843 1 1 25 THR HG21 H 23.351 -0.310 -3.286 1.00 . A A . 25 THR HG21 1 1
16 9844 1 1 25 THR HG22 H 24.716 0.401 -2.425 1.00 . A A . 25 THR HG22 1 1
16 9845 1 1 25 THR HG23 H 23.280 -0.108 -1.537 1.00 . A A . 25 THR HG23 1 1
16 9846 1 1 25 THR N N 22.974 -2.900 -3.708 1.00 . A A . 25 THR N 1 1
16 9847 1 1 25 THR O O 22.424 -2.746 -0.168 1.00 . A A . 25 THR O 1 1
16 9848 1 1 25 THR OG1 O 25.145 -1.805 -0.897 1.00 . A A . 25 THR OG1 1 1
16 9849 1 1 26 SER C C 19.093 -2.858 -0.999 1.00 . A A . 26 SER C 1 1
16 9850 1 1 26 SER CA C 20.044 -1.669 -1.094 1.00 . A A . 26 SER CA 1 1
16 9851 1 1 26 SER CB C 19.312 -0.461 -1.681 1.00 . A A . 26 SER CB 1 1
16 9852 1 1 26 SER H H 21.179 -1.836 -2.874 1.00 . A A . 26 SER H 1 1
16 9853 1 1 26 SER HA H 20.393 -1.421 -0.102 1.00 . A A . 26 SER HA 1 1
16 9854 1 1 26 SER HB2 H 19.365 -0.499 -2.758 1.00 . A A . 26 SER HB2 1 1
16 9855 1 1 26 SER HB3 H 18.277 -0.486 -1.371 1.00 . A A . 26 SER HB3 1 1
16 9856 1 1 26 SER HG H 19.422 1.494 -1.626 1.00 . A A . 26 SER HG 1 1
16 9857 1 1 26 SER N N 21.208 -1.999 -1.908 1.00 . A A . 26 SER N 1 1
16 9858 1 1 26 SER O O 18.199 -2.885 -0.153 1.00 . A A . 26 SER O 1 1
16 9859 1 1 26 SER OG O 19.893 0.753 -1.237 1.00 . A A . 26 SER OG 1 1
16 9860 1 1 27 ILE C C 19.103 -6.168 -1.104 1.00 . A A . 27 ILE C 1 1
16 9861 1 1 27 ILE CA C 18.454 -5.031 -1.886 1.00 . A A . 27 ILE CA 1 1
16 9862 1 1 27 ILE CB C 18.175 -5.506 -3.325 1.00 . A A . 27 ILE CB 1 1
16 9863 1 1 27 ILE CD1 C 18.930 -3.660 -4.906 1.00 . A A . 27 ILE CD1 1 1
16 9864 1 1 27 ILE CG1 C 17.765 -4.323 -4.205 1.00 . A A . 27 ILE CG1 1 1
16 9865 1 1 27 ILE CG2 C 17.094 -6.576 -3.328 1.00 . A A . 27 ILE CG2 1 1
16 9866 1 1 27 ILE H H 20.022 -3.759 -2.522 1.00 . A A . 27 ILE H 1 1
16 9867 1 1 27 ILE HA H 17.512 -4.781 -1.422 1.00 . A A . 27 ILE HA 1 1
16 9868 1 1 27 ILE HB H 19.080 -5.942 -3.718 1.00 . A A . 27 ILE HB 1 1
16 9869 1 1 27 ILE HD11 H 18.838 -2.587 -4.822 1.00 . A A . 27 ILE HD11 1 1
16 9870 1 1 27 ILE HD12 H 19.855 -3.980 -4.451 1.00 . A A . 27 ILE HD12 1 1
16 9871 1 1 27 ILE HD13 H 18.927 -3.940 -5.950 1.00 . A A . 27 ILE HD13 1 1
16 9872 1 1 27 ILE HG12 H 17.076 -4.666 -4.960 1.00 . A A . 27 ILE HG12 1 1
16 9873 1 1 27 ILE HG13 H 17.279 -3.579 -3.591 1.00 . A A . 27 ILE HG13 1 1
16 9874 1 1 27 ILE HG21 H 17.463 -7.459 -3.828 1.00 . A A . 27 ILE HG21 1 1
16 9875 1 1 27 ILE HG22 H 16.829 -6.823 -2.311 1.00 . A A . 27 ILE HG22 1 1
16 9876 1 1 27 ILE HG23 H 16.223 -6.206 -3.848 1.00 . A A . 27 ILE HG23 1 1
16 9877 1 1 27 ILE N N 19.293 -3.839 -1.872 1.00 . A A . 27 ILE N 1 1
16 9878 1 1 27 ILE O O 18.415 -6.988 -0.495 1.00 . A A . 27 ILE O 1 1
16 9879 1 1 28 VAL C C 20.814 -7.262 1.067 1.00 . A A . 28 VAL C 1 1
16 9880 1 1 28 VAL CA C 21.174 -7.246 -0.415 1.00 . A A . 28 VAL CA 1 1
16 9881 1 1 28 VAL CB C 22.694 -7.046 -0.561 1.00 . A A . 28 VAL CB 1 1
16 9882 1 1 28 VAL CG1 C 23.153 -7.443 -1.956 1.00 . A A . 28 VAL CG1 1 1
16 9883 1 1 28 VAL CG2 C 23.073 -5.605 -0.255 1.00 . A A . 28 VAL CG2 1 1
16 9884 1 1 28 VAL H H 20.924 -5.530 -1.627 1.00 . A A . 28 VAL H 1 1
16 9885 1 1 28 VAL HA H 20.914 -8.201 -0.849 1.00 . A A . 28 VAL HA 1 1
16 9886 1 1 28 VAL HB H 23.191 -7.687 0.153 1.00 . A A . 28 VAL HB 1 1
16 9887 1 1 28 VAL HG11 H 23.816 -6.684 -2.345 1.00 . A A . 28 VAL HG11 1 1
16 9888 1 1 28 VAL HG12 H 23.673 -8.388 -1.909 1.00 . A A . 28 VAL HG12 1 1
16 9889 1 1 28 VAL HG13 H 22.294 -7.536 -2.604 1.00 . A A . 28 VAL HG13 1 1
16 9890 1 1 28 VAL HG21 H 24.149 -5.518 -0.216 1.00 . A A . 28 VAL HG21 1 1
16 9891 1 1 28 VAL HG22 H 22.687 -4.959 -1.030 1.00 . A A . 28 VAL HG22 1 1
16 9892 1 1 28 VAL HG23 H 22.654 -5.316 0.697 1.00 . A A . 28 VAL HG23 1 1
16 9893 1 1 28 VAL N N 20.431 -6.211 -1.124 1.00 . A A . 28 VAL N 1 1
16 9894 1 1 28 VAL O O 20.940 -8.288 1.735 1.00 . A A . 28 VAL O 1 1
16 9895 1 1 29 ASP C C 18.472 -6.079 3.138 1.00 . A A . 29 ASP C 1 1
16 9896 1 1 29 ASP CA C 19.987 -6.001 2.977 1.00 . A A . 29 ASP CA 1 1
16 9897 1 1 29 ASP CB C 20.508 -4.687 3.560 1.00 . A A . 29 ASP CB 1 1
16 9898 1 1 29 ASP CG C 21.949 -4.788 4.020 1.00 . A A . 29 ASP CG 1 1
16 9899 1 1 29 ASP H H 20.289 -5.335 0.990 1.00 . A A . 29 ASP H 1 1
16 9900 1 1 29 ASP HA H 20.436 -6.824 3.512 1.00 . A A . 29 ASP HA 1 1
16 9901 1 1 29 ASP HB2 H 20.444 -3.916 2.806 1.00 . A A . 29 ASP HB2 1 1
16 9902 1 1 29 ASP HB3 H 19.897 -4.409 4.406 1.00 . A A . 29 ASP HB3 1 1
16 9903 1 1 29 ASP N N 20.367 -6.119 1.574 1.00 . A A . 29 ASP N 1 1
16 9904 1 1 29 ASP O O 17.916 -5.583 4.119 1.00 . A A . 29 ASP O 1 1
16 9905 1 1 29 ASP OD1 O 22.417 -5.921 4.260 1.00 . A A . 29 ASP OD1 1 1
16 9906 1 1 29 ASP OD2 O 22.609 -3.735 4.139 1.00 . A A . 29 ASP OD2 1 1
16 9907 1 1 30 ILE C C 15.952 -8.313 2.245 1.00 . A A . 30 ILE C 1 1
16 9908 1 1 30 ILE CA C 16.360 -6.844 2.205 1.00 . A A . 30 ILE CA 1 1
16 9909 1 1 30 ILE CB C 15.699 -6.173 0.987 1.00 . A A . 30 ILE CB 1 1
16 9910 1 1 30 ILE CD1 C 15.434 -3.919 2.139 1.00 . A A . 30 ILE CD1 1 1
16 9911 1 1 30 ILE CG1 C 16.017 -4.676 0.966 1.00 . A A . 30 ILE CG1 1 1
16 9912 1 1 30 ILE CG2 C 14.195 -6.400 1.008 1.00 . A A . 30 ILE CG2 1 1
16 9913 1 1 30 ILE H H 18.309 -7.077 1.414 1.00 . A A . 30 ILE H 1 1
16 9914 1 1 30 ILE HA H 15.999 -6.357 3.099 1.00 . A A . 30 ILE HA 1 1
16 9915 1 1 30 ILE HB H 16.095 -6.630 0.093 1.00 . A A . 30 ILE HB 1 1
16 9916 1 1 30 ILE HD11 H 15.038 -4.619 2.859 1.00 . A A . 30 ILE HD11 1 1
16 9917 1 1 30 ILE HD12 H 16.205 -3.322 2.602 1.00 . A A . 30 ILE HD12 1 1
16 9918 1 1 30 ILE HD13 H 14.640 -3.273 1.791 1.00 . A A . 30 ILE HD13 1 1
16 9919 1 1 30 ILE HG12 H 17.087 -4.542 0.985 1.00 . A A . 30 ILE HG12 1 1
16 9920 1 1 30 ILE HG13 H 15.620 -4.244 0.060 1.00 . A A . 30 ILE HG13 1 1
16 9921 1 1 30 ILE HG21 H 13.938 -7.182 0.309 1.00 . A A . 30 ILE HG21 1 1
16 9922 1 1 30 ILE HG22 H 13.889 -6.692 2.002 1.00 . A A . 30 ILE HG22 1 1
16 9923 1 1 30 ILE HG23 H 13.689 -5.487 0.730 1.00 . A A . 30 ILE HG23 1 1
16 9924 1 1 30 ILE N N 17.810 -6.702 2.170 1.00 . A A . 30 ILE N 1 1
16 9925 1 1 30 ILE O O 14.995 -8.685 2.924 1.00 . A A . 30 ILE O 1 1
16 9926 1 1 31 VAL C C 17.020 -11.296 2.661 1.00 . A A . 31 VAL C 1 1
16 9927 1 1 31 VAL CA C 16.403 -10.575 1.468 1.00 . A A . 31 VAL CA 1 1
16 9928 1 1 31 VAL CB C 16.933 -11.211 0.168 1.00 . A A . 31 VAL CB 1 1
16 9929 1 1 31 VAL CG1 C 18.449 -11.105 0.101 1.00 . A A . 31 VAL CG1 1 1
16 9930 1 1 31 VAL CG2 C 16.486 -12.661 0.064 1.00 . A A . 31 VAL CG2 1 1
16 9931 1 1 31 VAL H H 17.437 -8.790 0.993 1.00 . A A . 31 VAL H 1 1
16 9932 1 1 31 VAL HA H 15.331 -10.705 1.496 1.00 . A A . 31 VAL HA 1 1
16 9933 1 1 31 VAL HB H 16.519 -10.668 -0.669 1.00 . A A . 31 VAL HB 1 1
16 9934 1 1 31 VAL HG11 H 18.890 -11.845 0.753 1.00 . A A . 31 VAL HG11 1 1
16 9935 1 1 31 VAL HG12 H 18.777 -11.276 -0.914 1.00 . A A . 31 VAL HG12 1 1
16 9936 1 1 31 VAL HG13 H 18.755 -10.119 0.418 1.00 . A A . 31 VAL HG13 1 1
16 9937 1 1 31 VAL HG21 H 16.926 -13.111 -0.813 1.00 . A A . 31 VAL HG21 1 1
16 9938 1 1 31 VAL HG22 H 16.806 -13.201 0.944 1.00 . A A . 31 VAL HG22 1 1
16 9939 1 1 31 VAL HG23 H 15.410 -12.702 -0.011 1.00 . A A . 31 VAL HG23 1 1
16 9940 1 1 31 VAL N N 16.686 -9.146 1.514 1.00 . A A . 31 VAL N 1 1
16 9941 1 1 31 VAL O O 16.549 -12.357 3.070 1.00 . A A . 31 VAL O 1 1
16 9942 1 1 32 ALA C C 18.547 -10.453 5.616 1.00 . A A . 32 ALA C 1 1
16 9943 1 1 32 ALA CA C 18.758 -11.298 4.364 1.00 . A A . 32 ALA CA 1 1
16 9944 1 1 32 ALA CB C 20.243 -11.454 4.075 1.00 . A A . 32 ALA CB 1 1
16 9945 1 1 32 ALA H H 18.407 -9.868 2.845 1.00 . A A . 32 ALA H 1 1
16 9946 1 1 32 ALA HA H 18.344 -12.282 4.532 1.00 . A A . 32 ALA HA 1 1
16 9947 1 1 32 ALA HB1 H 20.727 -10.491 4.150 1.00 . A A . 32 ALA HB1 1 1
16 9948 1 1 32 ALA HB2 H 20.680 -12.134 4.791 1.00 . A A . 32 ALA HB2 1 1
16 9949 1 1 32 ALA HB3 H 20.376 -11.847 3.077 1.00 . A A . 32 ALA HB3 1 1
16 9950 1 1 32 ALA N N 18.078 -10.713 3.216 1.00 . A A . 32 ALA N 1 1
16 9951 1 1 32 ALA O O 18.493 -10.978 6.728 1.00 . A A . 32 ALA O 1 1
16 9952 1 1 33 ASN C C 16.761 -7.816 6.650 1.00 . A A . 33 ASN C 1 1
16 9953 1 1 33 ASN CA C 18.226 -8.226 6.543 1.00 . A A . 33 ASN CA 1 1
16 9954 1 1 33 ASN CB C 19.104 -6.983 6.375 1.00 . A A . 33 ASN CB 1 1
16 9955 1 1 33 ASN CG C 20.338 -7.024 7.255 1.00 . A A . 33 ASN CG 1 1
16 9956 1 1 33 ASN H H 18.482 -8.784 4.517 1.00 . A A . 33 ASN H 1 1
16 9957 1 1 33 ASN HA H 18.512 -8.737 7.450 1.00 . A A . 33 ASN HA 1 1
16 9958 1 1 33 ASN HB2 H 19.422 -6.911 5.345 1.00 . A A . 33 ASN HB2 1 1
16 9959 1 1 33 ASN HB3 H 18.529 -6.106 6.632 1.00 . A A . 33 ASN HB3 1 1
16 9960 1 1 33 ASN HD21 H 21.059 -8.557 6.214 1.00 . A A . 33 ASN HD21 1 1
16 9961 1 1 33 ASN HD22 H 22.046 -8.006 7.520 1.00 . A A . 33 ASN HD22 1 1
16 9962 1 1 33 ASN N N 18.430 -9.143 5.428 1.00 . A A . 33 ASN N 1 1
16 9963 1 1 33 ASN ND2 N 21.239 -7.956 6.967 1.00 . A A . 33 ASN ND2 1 1
16 9964 1 1 33 ASN O O 16.113 -8.049 7.670 1.00 . A A . 33 ASN O 1 1
16 9965 1 1 33 ASN OD1 O 20.480 -6.226 8.182 1.00 . A A . 33 ASN OD1 1 1
16 9966 1 1 34 GLY C C 13.898 -7.901 5.905 1.00 . A A . 34 GLY C 1 1
16 9967 1 1 34 GLY CA C 14.858 -6.773 5.583 1.00 . A A . 34 GLY CA 1 1
16 9968 1 1 34 GLY H H 16.807 -7.046 4.803 1.00 . A A . 34 GLY H 1 1
16 9969 1 1 34 GLY HA2 H 14.734 -5.989 6.315 1.00 . A A . 34 GLY HA2 1 1
16 9970 1 1 34 GLY HA3 H 14.619 -6.381 4.606 1.00 . A A . 34 GLY HA3 1 1
16 9971 1 1 34 GLY N N 16.243 -7.205 5.589 1.00 . A A . 34 GLY N 1 1
16 9972 1 1 34 GLY O O 12.817 -7.671 6.447 1.00 . A A . 34 GLY O 1 1
16 9973 1 1 35 VAL C C 13.111 -10.408 7.305 1.00 . A A . 35 VAL C 1 1
16 9974 1 1 35 VAL CA C 13.458 -10.294 5.825 1.00 . A A . 35 VAL CA 1 1
16 9975 1 1 35 VAL CB C 14.155 -11.591 5.371 1.00 . A A . 35 VAL CB 1 1
16 9976 1 1 35 VAL CG1 C 15.362 -11.884 6.249 1.00 . A A . 35 VAL CG1 1 1
16 9977 1 1 35 VAL CG2 C 13.176 -12.755 5.389 1.00 . A A . 35 VAL CG2 1 1
16 9978 1 1 35 VAL H H 15.164 -9.246 5.140 1.00 . A A . 35 VAL H 1 1
16 9979 1 1 35 VAL HA H 12.545 -10.184 5.258 1.00 . A A . 35 VAL HA 1 1
16 9980 1 1 35 VAL HB H 14.500 -11.454 4.357 1.00 . A A . 35 VAL HB 1 1
16 9981 1 1 35 VAL HG11 H 15.062 -12.515 7.073 1.00 . A A . 35 VAL HG11 1 1
16 9982 1 1 35 VAL HG12 H 16.118 -12.388 5.665 1.00 . A A . 35 VAL HG12 1 1
16 9983 1 1 35 VAL HG13 H 15.761 -10.957 6.633 1.00 . A A . 35 VAL HG13 1 1
16 9984 1 1 35 VAL HG21 H 13.645 -13.612 5.850 1.00 . A A . 35 VAL HG21 1 1
16 9985 1 1 35 VAL HG22 H 12.297 -12.479 5.954 1.00 . A A . 35 VAL HG22 1 1
16 9986 1 1 35 VAL HG23 H 12.890 -13.002 4.377 1.00 . A A . 35 VAL HG23 1 1
16 9987 1 1 35 VAL N N 14.292 -9.126 5.569 1.00 . A A . 35 VAL N 1 1
16 9988 1 1 35 VAL O O 12.081 -10.973 7.670 1.00 . A A . 35 VAL O 1 1
16 9989 1 1 36 GLY C C 12.371 -9.409 9.968 1.00 . A A . 36 GLY C 1 1
16 9990 1 1 36 GLY CA C 13.747 -9.918 9.586 1.00 . A A . 36 GLY CA 1 1
16 9991 1 1 36 GLY H H 14.784 -9.429 7.806 1.00 . A A . 36 GLY H 1 1
16 9992 1 1 36 GLY HA2 H 13.846 -10.940 9.919 1.00 . A A . 36 GLY HA2 1 1
16 9993 1 1 36 GLY HA3 H 14.492 -9.314 10.082 1.00 . A A . 36 GLY HA3 1 1
16 9994 1 1 36 GLY N N 13.979 -9.867 8.154 1.00 . A A . 36 GLY N 1 1
16 9995 1 1 36 GLY O O 11.708 -9.981 10.834 1.00 . A A . 36 GLY O 1 1
16 9996 1 1 37 LEU C C 9.531 -8.495 8.868 1.00 . A A . 37 LEU C 1 1
16 9997 1 1 37 LEU CA C 10.636 -7.742 9.602 1.00 . A A . 37 LEU CA 1 1
16 9998 1 1 37 LEU CB C 10.621 -6.267 9.194 1.00 . A A . 37 LEU CB 1 1
16 9999 1 1 37 LEU CD1 C 12.967 -5.450 9.533 1.00 . A A . 37 LEU CD1 1 1
16 10000 1 1 37 LEU CD2 C 11.039 -3.899 9.904 1.00 . A A . 37 LEU CD2 1 1
16 10001 1 1 37 LEU CG C 11.525 -5.338 10.005 1.00 . A A . 37 LEU CG 1 1
16 10002 1 1 37 LEU H H 12.515 -7.918 8.644 1.00 . A A . 37 LEU H 1 1
16 10003 1 1 37 LEU HA H 10.459 -7.815 10.665 1.00 . A A . 37 LEU HA 1 1
16 10004 1 1 37 LEU HB2 H 10.927 -6.207 8.161 1.00 . A A . 37 LEU HB2 1 1
16 10005 1 1 37 LEU HB3 H 9.606 -5.909 9.289 1.00 . A A . 37 LEU HB3 1 1
16 10006 1 1 37 LEU HD11 H 13.544 -4.636 9.943 1.00 . A A . 37 LEU HD11 1 1
16 10007 1 1 37 LEU HD12 H 12.996 -5.405 8.454 1.00 . A A . 37 LEU HD12 1 1
16 10008 1 1 37 LEU HD13 H 13.382 -6.390 9.865 1.00 . A A . 37 LEU HD13 1 1
16 10009 1 1 37 LEU HD21 H 10.854 -3.512 10.895 1.00 . A A . 37 LEU HD21 1 1
16 10010 1 1 37 LEU HD22 H 10.125 -3.868 9.328 1.00 . A A . 37 LEU HD22 1 1
16 10011 1 1 37 LEU HD23 H 11.793 -3.298 9.417 1.00 . A A . 37 LEU HD23 1 1
16 10012 1 1 37 LEU HG H 11.492 -5.631 11.045 1.00 . A A . 37 LEU HG 1 1
16 10013 1 1 37 LEU N N 11.941 -8.330 9.324 1.00 . A A . 37 LEU N 1 1
16 10014 1 1 37 LEU O O 8.409 -8.612 9.363 1.00 . A A . 37 LEU O 1 1
16 10015 1 1 38 LEU C C 8.345 -10.945 7.658 1.00 . A A . 38 LEU C 1 1
16 10016 1 1 38 LEU CA C 8.892 -9.751 6.883 1.00 . A A . 38 LEU CA 1 1
16 10017 1 1 38 LEU CB C 9.542 -10.228 5.583 1.00 . A A . 38 LEU CB 1 1
16 10018 1 1 38 LEU CD1 C 8.751 -10.954 3.317 1.00 . A A . 38 LEU CD1 1 1
16 10019 1 1 38 LEU CD2 C 9.388 -12.667 5.025 1.00 . A A . 38 LEU CD2 1 1
16 10020 1 1 38 LEU CG C 8.774 -11.293 4.800 1.00 . A A . 38 LEU CG 1 1
16 10021 1 1 38 LEU H H 10.766 -8.880 7.343 1.00 . A A . 38 LEU H 1 1
16 10022 1 1 38 LEU HA H 8.076 -9.086 6.645 1.00 . A A . 38 LEU HA 1 1
16 10023 1 1 38 LEU HB2 H 9.664 -9.370 4.940 1.00 . A A . 38 LEU HB2 1 1
16 10024 1 1 38 LEU HB3 H 10.514 -10.633 5.828 1.00 . A A . 38 LEU HB3 1 1
16 10025 1 1 38 LEU HD11 H 7.734 -10.771 3.006 1.00 . A A . 38 LEU HD11 1 1
16 10026 1 1 38 LEU HD12 H 9.158 -11.780 2.753 1.00 . A A . 38 LEU HD12 1 1
16 10027 1 1 38 LEU HD13 H 9.347 -10.070 3.141 1.00 . A A . 38 LEU HD13 1 1
16 10028 1 1 38 LEU HD21 H 9.915 -12.675 5.968 1.00 . A A . 38 LEU HD21 1 1
16 10029 1 1 38 LEU HD22 H 10.080 -12.888 4.225 1.00 . A A . 38 LEU HD22 1 1
16 10030 1 1 38 LEU HD23 H 8.607 -13.412 5.043 1.00 . A A . 38 LEU HD23 1 1
16 10031 1 1 38 LEU HG H 7.751 -11.322 5.151 1.00 . A A . 38 LEU HG 1 1
16 10032 1 1 38 LEU N N 9.856 -9.006 7.685 1.00 . A A . 38 LEU N 1 1
16 10033 1 1 38 LEU O O 7.210 -11.369 7.446 1.00 . A A . 38 LEU O 1 1
16 10034 1 1 39 GLY C C 7.556 -12.298 10.249 1.00 . A A . 39 GLY C 1 1
16 10035 1 1 39 GLY CA C 8.739 -12.620 9.357 1.00 . A A . 39 GLY CA 1 1
16 10036 1 1 39 GLY H H 10.055 -11.102 8.688 1.00 . A A . 39 GLY H 1 1
16 10037 1 1 39 GLY HA2 H 8.468 -13.428 8.694 1.00 . A A . 39 GLY HA2 1 1
16 10038 1 1 39 GLY HA3 H 9.565 -12.937 9.976 1.00 . A A . 39 GLY HA3 1 1
16 10039 1 1 39 GLY N N 9.160 -11.482 8.561 1.00 . A A . 39 GLY N 1 1
16 10040 1 1 39 GLY O O 6.782 -13.185 10.611 1.00 . A A . 39 GLY O 1 1
16 10041 1 1 40 LYS C C 5.019 -10.484 10.670 1.00 . A A . 40 LYS C 1 1
16 10042 1 1 40 LYS CA C 6.319 -10.588 11.462 1.00 . A A . 40 LYS CA 1 1
16 10043 1 1 40 LYS CB C 6.650 -9.237 12.099 1.00 . A A . 40 LYS CB 1 1
16 10044 1 1 40 LYS CD C 8.997 -9.521 12.949 1.00 . A A . 40 LYS CD 1 1
16 10045 1 1 40 LYS CE C 9.915 -9.261 14.134 1.00 . A A . 40 LYS CE 1 1
16 10046 1 1 40 LYS CG C 7.536 -9.345 13.328 1.00 . A A . 40 LYS CG 1 1
16 10047 1 1 40 LYS H H 8.065 -10.365 10.286 1.00 . A A . 40 LYS H 1 1
16 10048 1 1 40 LYS HA H 6.193 -11.324 12.242 1.00 . A A . 40 LYS HA 1 1
16 10049 1 1 40 LYS HB2 H 7.157 -8.623 11.369 1.00 . A A . 40 LYS HB2 1 1
16 10050 1 1 40 LYS HB3 H 5.728 -8.753 12.387 1.00 . A A . 40 LYS HB3 1 1
16 10051 1 1 40 LYS HD2 H 9.151 -10.533 12.605 1.00 . A A . 40 LYS HD2 1 1
16 10052 1 1 40 LYS HD3 H 9.240 -8.828 12.157 1.00 . A A . 40 LYS HD3 1 1
16 10053 1 1 40 LYS HE2 H 9.942 -8.200 14.325 1.00 . A A . 40 LYS HE2 1 1
16 10054 1 1 40 LYS HE3 H 9.519 -9.773 14.998 1.00 . A A . 40 LYS HE3 1 1
16 10055 1 1 40 LYS HG2 H 7.434 -8.444 13.915 1.00 . A A . 40 LYS HG2 1 1
16 10056 1 1 40 LYS HG3 H 7.220 -10.196 13.914 1.00 . A A . 40 LYS HG3 1 1
16 10057 1 1 40 LYS HZ1 H 11.429 -10.692 14.282 1.00 . A A . 40 LYS HZ1 1 1
16 10058 1 1 40 LYS HZ2 H 11.990 -9.097 14.313 1.00 . A A . 40 LYS HZ2 1 1
16 10059 1 1 40 LYS HZ3 H 11.481 -9.785 12.854 1.00 . A A . 40 LYS HZ3 1 1
16 10060 1 1 40 LYS N N 7.415 -11.026 10.606 1.00 . A A . 40 LYS N 1 1
16 10061 1 1 40 LYS NZ N 11.301 -9.742 13.877 1.00 . A A . 40 LYS NZ 1 1
16 10062 1 1 40 LYS O O 3.929 -10.637 11.223 1.00 . A A . 40 LYS O 1 1
16 10063 1 1 41 LEU C C 3.568 -11.459 7.944 1.00 . A A . 41 LEU C 1 1
16 10064 1 1 41 LEU CA C 3.976 -10.100 8.505 1.00 . A A . 41 LEU CA 1 1
16 10065 1 1 41 LEU CB C 4.270 -9.130 7.359 1.00 . A A . 41 LEU CB 1 1
16 10066 1 1 41 LEU CD1 C 4.809 -6.769 6.714 1.00 . A A . 41 LEU CD1 1 1
16 10067 1 1 41 LEU CD2 C 2.504 -7.355 7.490 1.00 . A A . 41 LEU CD2 1 1
16 10068 1 1 41 LEU CG C 3.989 -7.654 7.640 1.00 . A A . 41 LEU CG 1 1
16 10069 1 1 41 LEU H H 6.036 -10.111 8.990 1.00 . A A . 41 LEU H 1 1
16 10070 1 1 41 LEU HA H 3.162 -9.709 9.096 1.00 . A A . 41 LEU HA 1 1
16 10071 1 1 41 LEU HB2 H 5.314 -9.226 7.105 1.00 . A A . 41 LEU HB2 1 1
16 10072 1 1 41 LEU HB3 H 3.667 -9.428 6.512 1.00 . A A . 41 LEU HB3 1 1
16 10073 1 1 41 LEU HD11 H 5.078 -7.326 5.829 1.00 . A A . 41 LEU HD11 1 1
16 10074 1 1 41 LEU HD12 H 5.705 -6.447 7.224 1.00 . A A . 41 LEU HD12 1 1
16 10075 1 1 41 LEU HD13 H 4.225 -5.905 6.432 1.00 . A A . 41 LEU HD13 1 1
16 10076 1 1 41 LEU HD21 H 1.935 -8.064 8.073 1.00 . A A . 41 LEU HD21 1 1
16 10077 1 1 41 LEU HD22 H 2.224 -7.437 6.450 1.00 . A A . 41 LEU HD22 1 1
16 10078 1 1 41 LEU HD23 H 2.301 -6.354 7.841 1.00 . A A . 41 LEU HD23 1 1
16 10079 1 1 41 LEU HG H 4.276 -7.427 8.658 1.00 . A A . 41 LEU HG 1 1
16 10080 1 1 41 LEU N N 5.141 -10.223 9.373 1.00 . A A . 41 LEU N 1 1
16 10081 1 1 41 LEU O O 2.439 -11.909 8.140 1.00 . A A . 41 LEU O 1 1
16 10082 1 1 42 PHE C C 4.845 -14.527 7.510 1.00 . A A . 42 PHE C 1 1
16 10083 1 1 42 PHE CA C 4.233 -13.417 6.661 1.00 . A A . 42 PHE CA 1 1
16 10084 1 1 42 PHE CB C 4.792 -13.482 5.238 1.00 . A A . 42 PHE CB 1 1
16 10085 1 1 42 PHE CD1 C 3.183 -12.856 3.417 1.00 . A A . 42 PHE CD1 1 1
16 10086 1 1 42 PHE CD2 C 4.591 -11.156 4.319 1.00 . A A . 42 PHE CD2 1 1
16 10087 1 1 42 PHE CE1 C 2.614 -11.934 2.558 1.00 . A A . 42 PHE CE1 1 1
16 10088 1 1 42 PHE CE2 C 4.025 -10.230 3.463 1.00 . A A . 42 PHE CE2 1 1
16 10089 1 1 42 PHE CG C 4.176 -12.478 4.306 1.00 . A A . 42 PHE CG 1 1
16 10090 1 1 42 PHE CZ C 3.036 -10.619 2.581 1.00 . A A . 42 PHE CZ 1 1
16 10091 1 1 42 PHE H H 5.377 -11.698 7.127 1.00 . A A . 42 PHE H 1 1
16 10092 1 1 42 PHE HA H 3.164 -13.555 6.625 1.00 . A A . 42 PHE HA 1 1
16 10093 1 1 42 PHE HB2 H 5.855 -13.298 5.267 1.00 . A A . 42 PHE HB2 1 1
16 10094 1 1 42 PHE HB3 H 4.612 -14.466 4.833 1.00 . A A . 42 PHE HB3 1 1
16 10095 1 1 42 PHE HD1 H 2.852 -13.885 3.398 1.00 . A A . 42 PHE HD1 1 1
16 10096 1 1 42 PHE HD2 H 5.365 -10.849 5.007 1.00 . A A . 42 PHE HD2 1 1
16 10097 1 1 42 PHE HE1 H 1.841 -12.242 1.870 1.00 . A A . 42 PHE HE1 1 1
16 10098 1 1 42 PHE HE2 H 4.357 -9.202 3.482 1.00 . A A . 42 PHE HE2 1 1
16 10099 1 1 42 PHE HZ H 2.593 -9.898 1.911 1.00 . A A . 42 PHE HZ 1 1
16 10100 1 1 42 PHE N N 4.495 -12.109 7.249 1.00 . A A . 42 PHE N 1 1
16 10101 1 1 42 PHE O O 4.132 -15.291 8.160 1.00 . A A . 42 PHE O 1 1
16 10102 1 1 43 GLY C C 6.843 -16.983 7.587 1.00 . A A . 43 GLY C 1 1
16 10103 1 1 43 GLY CA C 6.858 -15.630 8.270 1.00 . A A . 43 GLY CA 1 1
16 10104 1 1 43 GLY H H 6.689 -13.975 6.961 1.00 . A A . 43 GLY H 1 1
16 10105 1 1 43 GLY HA2 H 7.883 -15.325 8.419 1.00 . A A . 43 GLY HA2 1 1
16 10106 1 1 43 GLY HA3 H 6.377 -15.722 9.233 1.00 . A A . 43 GLY HA3 1 1
16 10107 1 1 43 GLY N N 6.172 -14.611 7.499 1.00 . A A . 43 GLY N 1 1
16 10108 1 1 43 GLY O O 6.418 -17.978 8.173 1.00 . A A . 43 GLY O 1 1
16 10109 1 1 44 PHE C C 8.571 -19.091 5.944 1.00 . A A . 44 PHE C 1 1
16 10110 1 1 44 PHE CA C 7.344 -18.261 5.576 1.00 . A A . 44 PHE CA 1 1
16 10111 1 1 44 PHE CB C 7.350 -17.959 4.076 1.00 . A A . 44 PHE CB 1 1
16 10112 1 1 44 PHE CD1 C 9.663 -18.279 3.158 1.00 . A A . 44 PHE CD1 1 1
16 10113 1 1 44 PHE CD2 C 8.890 -16.055 3.530 1.00 . A A . 44 PHE CD2 1 1
16 10114 1 1 44 PHE CE1 C 10.870 -17.787 2.698 1.00 . A A . 44 PHE CE1 1 1
16 10115 1 1 44 PHE CE2 C 10.094 -15.557 3.071 1.00 . A A . 44 PHE CE2 1 1
16 10116 1 1 44 PHE CG C 8.660 -17.420 3.578 1.00 . A A . 44 PHE CG 1 1
16 10117 1 1 44 PHE CZ C 11.086 -16.424 2.656 1.00 . A A . 44 PHE CZ 1 1
16 10118 1 1 44 PHE H H 7.634 -16.193 5.929 1.00 . A A . 44 PHE H 1 1
16 10119 1 1 44 PHE HA H 6.457 -18.825 5.818 1.00 . A A . 44 PHE HA 1 1
16 10120 1 1 44 PHE HB2 H 7.137 -18.867 3.533 1.00 . A A . 44 PHE HB2 1 1
16 10121 1 1 44 PHE HB3 H 6.585 -17.227 3.861 1.00 . A A . 44 PHE HB3 1 1
16 10122 1 1 44 PHE HD1 H 9.495 -19.347 3.192 1.00 . A A . 44 PHE HD1 1 1
16 10123 1 1 44 PHE HD2 H 8.116 -15.375 3.855 1.00 . A A . 44 PHE HD2 1 1
16 10124 1 1 44 PHE HE1 H 11.643 -18.468 2.375 1.00 . A A . 44 PHE HE1 1 1
16 10125 1 1 44 PHE HE2 H 10.261 -14.490 3.038 1.00 . A A . 44 PHE HE2 1 1
16 10126 1 1 44 PHE HZ H 12.028 -16.037 2.296 1.00 . A A . 44 PHE HZ 1 1
16 10127 1 1 44 PHE N N 7.308 -17.020 6.342 1.00 . A A . 44 PHE N 1 1
16 10128 1 1 44 PHE O O 8.775 -20.182 5.413 1.00 . A A . 44 PHE O 1 1
17 10129 1 1 1 MET C C 2.594 -3.011 -3.110 1.00 . A A . 1 MET C 1 1
17 10130 1 1 1 MET CA C 2.127 -4.436 -2.832 1.00 . A A . 1 MET CA 1 1
17 10131 1 1 1 MET CB C 1.209 -4.913 -3.959 1.00 . A A . 1 MET CB 1 1
17 10132 1 1 1 MET CE C 0.469 -7.306 -6.117 1.00 . A A . 1 MET CE 1 1
17 10133 1 1 1 MET CG C 1.923 -5.098 -5.288 1.00 . A A . 1 MET CG 1 1
17 10134 1 1 1 MET HA H 2.990 -5.083 -2.785 1.00 . A A . 1 MET HA 1 1
17 10135 1 1 1 MET HB2 H 0.772 -5.859 -3.675 1.00 . A A . 1 MET HB2 1 1
17 10136 1 1 1 MET HB3 H 0.420 -4.189 -4.097 1.00 . A A . 1 MET HB3 1 1
17 10137 1 1 1 MET HE1 H 0.148 -7.323 -5.086 1.00 . A A . 1 MET HE1 1 1
17 10138 1 1 1 MET HE2 H -0.311 -7.712 -6.744 1.00 . A A . 1 MET HE2 1 1
17 10139 1 1 1 MET HE3 H 1.365 -7.900 -6.226 1.00 . A A . 1 MET HE3 1 1
17 10140 1 1 1 MET HG2 H 2.379 -4.160 -5.570 1.00 . A A . 1 MET HG2 1 1
17 10141 1 1 1 MET HG3 H 2.692 -5.847 -5.167 1.00 . A A . 1 MET HG3 1 1
17 10142 1 1 1 MET N N 1.438 -4.516 -1.549 1.00 . A A . 1 MET N 1 1
17 10143 1 1 1 MET O O 1.910 -2.243 -3.787 1.00 . A A . 1 MET O 1 1
17 10144 1 1 1 MET SD S 0.811 -5.618 -6.608 1.00 . A A . 1 MET SD 1 1
17 10145 1 1 2 THR C C 5.750 -1.402 -3.302 1.00 . A A . 2 THR C 1 1
17 10146 1 1 2 THR CA C 4.322 -1.330 -2.773 1.00 . A A . 2 THR CA 1 1
17 10147 1 1 2 THR CB C 4.312 -0.525 -1.460 1.00 . A A . 2 THR CB 1 1
17 10148 1 1 2 THR CG2 C 2.903 -0.425 -0.897 1.00 . A A . 2 THR CG2 1 1
17 10149 1 1 2 THR H H 4.263 -3.320 -2.053 1.00 . A A . 2 THR H 1 1
17 10150 1 1 2 THR HA H 3.707 -0.811 -3.494 1.00 . A A . 2 THR HA 1 1
17 10151 1 1 2 THR HB H 4.674 0.473 -1.665 1.00 . A A . 2 THR HB 1 1
17 10152 1 1 2 THR HG1 H 4.971 -2.082 -0.446 1.00 . A A . 2 THR HG1 1 1
17 10153 1 1 2 THR HG21 H 2.566 -1.405 -0.594 1.00 . A A . 2 THR HG21 1 1
17 10154 1 1 2 THR HG22 H 2.240 -0.033 -1.654 1.00 . A A . 2 THR HG22 1 1
17 10155 1 1 2 THR HG23 H 2.903 0.234 -0.042 1.00 . A A . 2 THR HG23 1 1
17 10156 1 1 2 THR N N 3.764 -2.663 -2.583 1.00 . A A . 2 THR N 1 1
17 10157 1 1 2 THR O O 6.541 -0.480 -3.108 1.00 . A A . 2 THR O 1 1
17 10158 1 1 2 THR OG1 O 5.173 -1.145 -0.499 1.00 . A A . 2 THR OG1 1 1
17 10159 1 1 3 GLY C C 8.491 -2.454 -3.482 1.00 . A A . 3 GLY C 1 1
17 10160 1 1 3 GLY CA C 7.407 -2.675 -4.518 1.00 . A A . 3 GLY CA 1 1
17 10161 1 1 3 GLY H H 5.402 -3.207 -4.095 1.00 . A A . 3 GLY H 1 1
17 10162 1 1 3 GLY HA2 H 7.497 -3.677 -4.911 1.00 . A A . 3 GLY HA2 1 1
17 10163 1 1 3 GLY HA3 H 7.546 -1.969 -5.324 1.00 . A A . 3 GLY HA3 1 1
17 10164 1 1 3 GLY N N 6.074 -2.504 -3.972 1.00 . A A . 3 GLY N 1 1
17 10165 1 1 3 GLY O O 9.597 -2.022 -3.812 1.00 . A A . 3 GLY O 1 1
17 10166 1 1 4 LEU C C 10.023 -3.809 -0.998 1.00 . A A . 4 LEU C 1 1
17 10167 1 1 4 LEU CA C 9.131 -2.579 -1.137 1.00 . A A . 4 LEU CA 1 1
17 10168 1 1 4 LEU CB C 8.395 -2.318 0.178 1.00 . A A . 4 LEU CB 1 1
17 10169 1 1 4 LEU CD1 C 7.287 -0.742 1.782 1.00 . A A . 4 LEU CD1 1 1
17 10170 1 1 4 LEU CD2 C 9.404 -0.068 0.632 1.00 . A A . 4 LEU CD2 1 1
17 10171 1 1 4 LEU CG C 8.106 -0.852 0.505 1.00 . A A . 4 LEU CG 1 1
17 10172 1 1 4 LEU H H 7.280 -3.090 -2.025 1.00 . A A . 4 LEU H 1 1
17 10173 1 1 4 LEU HA H 9.750 -1.725 -1.370 1.00 . A A . 4 LEU HA 1 1
17 10174 1 1 4 LEU HB2 H 7.451 -2.840 0.137 1.00 . A A . 4 LEU HB2 1 1
17 10175 1 1 4 LEU HB3 H 8.995 -2.725 0.979 1.00 . A A . 4 LEU HB3 1 1
17 10176 1 1 4 LEU HD11 H 7.911 -0.364 2.578 1.00 . A A . 4 LEU HD11 1 1
17 10177 1 1 4 LEU HD12 H 6.910 -1.717 2.053 1.00 . A A . 4 LEU HD12 1 1
17 10178 1 1 4 LEU HD13 H 6.459 -0.068 1.622 1.00 . A A . 4 LEU HD13 1 1
17 10179 1 1 4 LEU HD21 H 9.792 0.146 -0.353 1.00 . A A . 4 LEU HD21 1 1
17 10180 1 1 4 LEU HD22 H 10.125 -0.653 1.184 1.00 . A A . 4 LEU HD22 1 1
17 10181 1 1 4 LEU HD23 H 9.215 0.858 1.154 1.00 . A A . 4 LEU HD23 1 1
17 10182 1 1 4 LEU HG H 7.528 -0.417 -0.299 1.00 . A A . 4 LEU HG 1 1
17 10183 1 1 4 LEU N N 8.176 -2.750 -2.226 1.00 . A A . 4 LEU N 1 1
17 10184 1 1 4 LEU O O 11.245 -3.718 -1.111 1.00 . A A . 4 LEU O 1 1
17 10185 1 1 5 ALA C C 9.804 -7.181 -1.727 1.00 . A A . 5 ALA C 1 1
17 10186 1 1 5 ALA CA C 10.139 -6.207 -0.602 1.00 . A A . 5 ALA CA 1 1
17 10187 1 1 5 ALA CB C 9.841 -6.837 0.750 1.00 . A A . 5 ALA CB 1 1
17 10188 1 1 5 ALA H H 8.426 -4.967 -0.673 1.00 . A A . 5 ALA H 1 1
17 10189 1 1 5 ALA HA H 11.195 -5.979 -0.640 1.00 . A A . 5 ALA HA 1 1
17 10190 1 1 5 ALA HB1 H 8.798 -7.117 0.793 1.00 . A A . 5 ALA HB1 1 1
17 10191 1 1 5 ALA HB2 H 10.456 -7.714 0.883 1.00 . A A . 5 ALA HB2 1 1
17 10192 1 1 5 ALA HB3 H 10.055 -6.125 1.533 1.00 . A A . 5 ALA HB3 1 1
17 10193 1 1 5 ALA N N 9.403 -4.959 -0.753 1.00 . A A . 5 ALA N 1 1
17 10194 1 1 5 ALA O O 10.607 -8.049 -2.068 1.00 . A A . 5 ALA O 1 1
17 10195 1 1 6 GLU C C 9.162 -7.864 -4.545 1.00 . A A . 6 GLU C 1 1
17 10196 1 1 6 GLU CA C 8.173 -7.900 -3.383 1.00 . A A . 6 GLU CA 1 1
17 10197 1 1 6 GLU CB C 6.783 -7.482 -3.869 1.00 . A A . 6 GLU CB 1 1
17 10198 1 1 6 GLU CD C 4.344 -8.140 -3.856 1.00 . A A . 6 GLU CD 1 1
17 10199 1 1 6 GLU CG C 5.648 -8.113 -3.081 1.00 . A A . 6 GLU CG 1 1
17 10200 1 1 6 GLU H H 8.017 -6.321 -1.982 1.00 . A A . 6 GLU H 1 1
17 10201 1 1 6 GLU HA H 8.122 -8.908 -3.001 1.00 . A A . 6 GLU HA 1 1
17 10202 1 1 6 GLU HB2 H 6.696 -6.408 -3.791 1.00 . A A . 6 GLU HB2 1 1
17 10203 1 1 6 GLU HB3 H 6.677 -7.768 -4.905 1.00 . A A . 6 GLU HB3 1 1
17 10204 1 1 6 GLU HG2 H 5.920 -9.127 -2.831 1.00 . A A . 6 GLU HG2 1 1
17 10205 1 1 6 GLU HG3 H 5.498 -7.547 -2.174 1.00 . A A . 6 GLU HG3 1 1
17 10206 1 1 6 GLU N N 8.613 -7.032 -2.298 1.00 . A A . 6 GLU N 1 1
17 10207 1 1 6 GLU O O 9.538 -8.903 -5.086 1.00 . A A . 6 GLU O 1 1
17 10208 1 1 6 GLU OE1 O 3.327 -8.593 -3.290 1.00 . A A . 6 GLU OE1 1 1
17 10209 1 1 6 GLU OE2 O 4.341 -7.709 -5.028 1.00 . A A . 6 GLU OE2 1 1
17 10210 1 1 7 ALA C C 11.783 -7.317 -5.792 1.00 . A A . 7 ALA C 1 1
17 10211 1 1 7 ALA CA C 10.524 -6.487 -6.018 1.00 . A A . 7 ALA CA 1 1
17 10212 1 1 7 ALA CB C 10.880 -5.017 -6.181 1.00 . A A . 7 ALA CB 1 1
17 10213 1 1 7 ALA H H 9.242 -5.869 -4.452 1.00 . A A . 7 ALA H 1 1
17 10214 1 1 7 ALA HA H 10.045 -6.819 -6.928 1.00 . A A . 7 ALA HA 1 1
17 10215 1 1 7 ALA HB1 H 11.283 -4.853 -7.170 1.00 . A A . 7 ALA HB1 1 1
17 10216 1 1 7 ALA HB2 H 9.993 -4.415 -6.049 1.00 . A A . 7 ALA HB2 1 1
17 10217 1 1 7 ALA HB3 H 11.617 -4.741 -5.442 1.00 . A A . 7 ALA HB3 1 1
17 10218 1 1 7 ALA N N 9.578 -6.660 -4.923 1.00 . A A . 7 ALA N 1 1
17 10219 1 1 7 ALA O O 12.209 -8.068 -6.670 1.00 . A A . 7 ALA O 1 1
17 10220 1 1 8 ILE C C 13.339 -9.417 -4.298 1.00 . A A . 8 ILE C 1 1
17 10221 1 1 8 ILE CA C 13.585 -7.912 -4.270 1.00 . A A . 8 ILE CA 1 1
17 10222 1 1 8 ILE CB C 14.113 -7.515 -2.879 1.00 . A A . 8 ILE CB 1 1
17 10223 1 1 8 ILE CD1 C 13.421 -5.106 -2.437 1.00 . A A . 8 ILE CD1 1 1
17 10224 1 1 8 ILE CG1 C 14.528 -6.043 -2.868 1.00 . A A . 8 ILE CG1 1 1
17 10225 1 1 8 ILE CG2 C 15.283 -8.404 -2.483 1.00 . A A . 8 ILE CG2 1 1
17 10226 1 1 8 ILE H H 11.988 -6.561 -3.953 1.00 . A A . 8 ILE H 1 1
17 10227 1 1 8 ILE HA H 14.341 -7.668 -5.003 1.00 . A A . 8 ILE HA 1 1
17 10228 1 1 8 ILE HB H 13.321 -7.664 -2.162 1.00 . A A . 8 ILE HB 1 1
17 10229 1 1 8 ILE HD11 H 13.071 -4.544 -3.290 1.00 . A A . 8 ILE HD11 1 1
17 10230 1 1 8 ILE HD12 H 12.605 -5.679 -2.023 1.00 . A A . 8 ILE HD12 1 1
17 10231 1 1 8 ILE HD13 H 13.797 -4.425 -1.688 1.00 . A A . 8 ILE HD13 1 1
17 10232 1 1 8 ILE HG12 H 15.355 -5.913 -2.188 1.00 . A A . 8 ILE HG12 1 1
17 10233 1 1 8 ILE HG13 H 14.837 -5.756 -3.863 1.00 . A A . 8 ILE HG13 1 1
17 10234 1 1 8 ILE HG21 H 16.064 -8.323 -3.226 1.00 . A A . 8 ILE HG21 1 1
17 10235 1 1 8 ILE HG22 H 15.666 -8.088 -1.524 1.00 . A A . 8 ILE HG22 1 1
17 10236 1 1 8 ILE HG23 H 14.952 -9.429 -2.420 1.00 . A A . 8 ILE HG23 1 1
17 10237 1 1 8 ILE N N 12.375 -7.175 -4.611 1.00 . A A . 8 ILE N 1 1
17 10238 1 1 8 ILE O O 14.193 -10.188 -4.735 1.00 . A A . 8 ILE O 1 1
17 10239 1 1 9 ALA C C 11.310 -11.705 -5.170 1.00 . A A . 9 ALA C 1 1
17 10240 1 1 9 ALA CA C 11.804 -11.239 -3.805 1.00 . A A . 9 ALA CA 1 1
17 10241 1 1 9 ALA CB C 10.743 -11.494 -2.744 1.00 . A A . 9 ALA CB 1 1
17 10242 1 1 9 ALA H H 11.525 -9.165 -3.495 1.00 . A A . 9 ALA H 1 1
17 10243 1 1 9 ALA HA H 12.686 -11.805 -3.540 1.00 . A A . 9 ALA HA 1 1
17 10244 1 1 9 ALA HB1 H 9.872 -11.934 -3.206 1.00 . A A . 9 ALA HB1 1 1
17 10245 1 1 9 ALA HB2 H 11.136 -12.169 -1.998 1.00 . A A . 9 ALA HB2 1 1
17 10246 1 1 9 ALA HB3 H 10.470 -10.560 -2.276 1.00 . A A . 9 ALA HB3 1 1
17 10247 1 1 9 ALA N N 12.165 -9.827 -3.830 1.00 . A A . 9 ALA N 1 1
17 10248 1 1 9 ALA O O 10.958 -12.869 -5.350 1.00 . A A . 9 ALA O 1 1
17 10249 1 1 10 ASN C C 11.970 -11.703 -8.307 1.00 . A A . 10 ASN C 1 1
17 10250 1 1 10 ASN CA C 10.836 -11.102 -7.481 1.00 . A A . 10 ASN CA 1 1
17 10251 1 1 10 ASN CB C 10.298 -9.846 -8.169 1.00 . A A . 10 ASN CB 1 1
17 10252 1 1 10 ASN CG C 9.269 -10.167 -9.235 1.00 . A A . 10 ASN CG 1 1
17 10253 1 1 10 ASN H H 11.581 -9.873 -5.927 1.00 . A A . 10 ASN H 1 1
17 10254 1 1 10 ASN HA H 10.040 -11.828 -7.402 1.00 . A A . 10 ASN HA 1 1
17 10255 1 1 10 ASN HB2 H 9.835 -9.208 -7.430 1.00 . A A . 10 ASN HB2 1 1
17 10256 1 1 10 ASN HB3 H 11.118 -9.317 -8.632 1.00 . A A . 10 ASN HB3 1 1
17 10257 1 1 10 ASN HD21 H 9.964 -8.698 -10.382 1.00 . A A . 10 ASN HD21 1 1
17 10258 1 1 10 ASN HD22 H 8.638 -9.595 -11.032 1.00 . A A . 10 ASN HD22 1 1
17 10259 1 1 10 ASN N N 11.288 -10.786 -6.131 1.00 . A A . 10 ASN N 1 1
17 10260 1 1 10 ASN ND2 N 9.293 -9.410 -10.327 1.00 . A A . 10 ASN ND2 1 1
17 10261 1 1 10 ASN O O 11.738 -12.300 -9.359 1.00 . A A . 10 ASN O 1 1
17 10262 1 1 10 ASN OD1 O 8.463 -11.084 -9.080 1.00 . A A . 10 ASN OD1 1 1
17 10263 1 1 11 THR C C 15.013 -13.197 -7.725 1.00 . A A . 11 THR C 1 1
17 10264 1 1 11 THR CA C 14.367 -12.065 -8.516 1.00 . A A . 11 THR CA 1 1
17 10265 1 1 11 THR CB C 15.416 -10.963 -8.762 1.00 . A A . 11 THR CB 1 1
17 10266 1 1 11 THR CG2 C 16.006 -10.475 -7.447 1.00 . A A . 11 THR CG2 1 1
17 10267 1 1 11 THR H H 13.318 -11.056 -6.980 1.00 . A A . 11 THR H 1 1
17 10268 1 1 11 THR HA H 14.045 -12.446 -9.474 1.00 . A A . 11 THR HA 1 1
17 10269 1 1 11 THR HB H 14.932 -10.131 -9.254 1.00 . A A . 11 THR HB 1 1
17 10270 1 1 11 THR HG1 H 16.779 -12.299 -9.259 1.00 . A A . 11 THR HG1 1 1
17 10271 1 1 11 THR HG21 H 15.363 -10.771 -6.632 1.00 . A A . 11 THR HG21 1 1
17 10272 1 1 11 THR HG22 H 16.089 -9.399 -7.468 1.00 . A A . 11 THR HG22 1 1
17 10273 1 1 11 THR HG23 H 16.984 -10.909 -7.309 1.00 . A A . 11 THR HG23 1 1
17 10274 1 1 11 THR N N 13.197 -11.540 -7.823 1.00 . A A . 11 THR N 1 1
17 10275 1 1 11 THR O O 15.681 -14.062 -8.292 1.00 . A A . 11 THR O 1 1
17 10276 1 1 11 THR OG1 O 16.461 -11.461 -9.604 1.00 . A A . 11 THR OG1 1 1
17 10277 1 1 12 VAL C C 14.912 -15.606 -5.972 1.00 . A A . 12 VAL C 1 1
17 10278 1 1 12 VAL CA C 15.368 -14.216 -5.543 1.00 . A A . 12 VAL CA 1 1
17 10279 1 1 12 VAL CB C 14.969 -13.987 -4.073 1.00 . A A . 12 VAL CB 1 1
17 10280 1 1 12 VAL CG1 C 15.378 -12.594 -3.620 1.00 . A A . 12 VAL CG1 1 1
17 10281 1 1 12 VAL CG2 C 13.475 -14.201 -3.888 1.00 . A A . 12 VAL CG2 1 1
17 10282 1 1 12 VAL H H 14.266 -12.473 -6.018 1.00 . A A . 12 VAL H 1 1
17 10283 1 1 12 VAL HA H 16.445 -14.163 -5.615 1.00 . A A . 12 VAL HA 1 1
17 10284 1 1 12 VAL HB H 15.493 -14.708 -3.463 1.00 . A A . 12 VAL HB 1 1
17 10285 1 1 12 VAL HG11 H 15.595 -11.984 -4.484 1.00 . A A . 12 VAL HG11 1 1
17 10286 1 1 12 VAL HG12 H 14.571 -12.147 -3.056 1.00 . A A . 12 VAL HG12 1 1
17 10287 1 1 12 VAL HG13 H 16.258 -12.661 -2.997 1.00 . A A . 12 VAL HG13 1 1
17 10288 1 1 12 VAL HG21 H 13.143 -13.672 -3.006 1.00 . A A . 12 VAL HG21 1 1
17 10289 1 1 12 VAL HG22 H 12.947 -13.825 -4.752 1.00 . A A . 12 VAL HG22 1 1
17 10290 1 1 12 VAL HG23 H 13.273 -15.255 -3.774 1.00 . A A . 12 VAL HG23 1 1
17 10291 1 1 12 VAL N N 14.808 -13.188 -6.412 1.00 . A A . 12 VAL N 1 1
17 10292 1 1 12 VAL O O 15.561 -16.605 -5.662 1.00 . A A . 12 VAL O 1 1
17 10293 1 1 13 GLN C C 14.313 -17.738 -7.893 1.00 . A A . 13 GLN C 1 1
17 10294 1 1 13 GLN CA C 13.249 -16.930 -7.156 1.00 . A A . 13 GLN CA 1 1
17 10295 1 1 13 GLN CB C 12.050 -16.687 -8.073 1.00 . A A . 13 GLN CB 1 1
17 10296 1 1 13 GLN CD C 9.622 -15.989 -8.113 1.00 . A A . 13 GLN CD 1 1
17 10297 1 1 13 GLN CG C 10.973 -15.814 -7.449 1.00 . A A . 13 GLN CG 1 1
17 10298 1 1 13 GLN H H 13.320 -14.831 -6.899 1.00 . A A . 13 GLN H 1 1
17 10299 1 1 13 GLN HA H 12.923 -17.492 -6.293 1.00 . A A . 13 GLN HA 1 1
17 10300 1 1 13 GLN HB2 H 12.394 -16.206 -8.977 1.00 . A A . 13 GLN HB2 1 1
17 10301 1 1 13 GLN HB3 H 11.608 -17.639 -8.328 1.00 . A A . 13 GLN HB3 1 1
17 10302 1 1 13 GLN HE21 H 8.701 -15.622 -6.389 1.00 . A A . 13 GLN HE21 1 1
17 10303 1 1 13 GLN HE22 H 7.670 -15.944 -7.738 1.00 . A A . 13 GLN HE22 1 1
17 10304 1 1 13 GLN HG2 H 10.880 -16.072 -6.404 1.00 . A A . 13 GLN HG2 1 1
17 10305 1 1 13 GLN HG3 H 11.271 -14.780 -7.538 1.00 . A A . 13 GLN HG3 1 1
17 10306 1 1 13 GLN N N 13.792 -15.662 -6.685 1.00 . A A . 13 GLN N 1 1
17 10307 1 1 13 GLN NE2 N 8.556 -15.837 -7.335 1.00 . A A . 13 GLN NE2 1 1
17 10308 1 1 13 GLN O O 14.466 -18.937 -7.664 1.00 . A A . 13 GLN O 1 1
17 10309 1 1 13 GLN OE1 O 9.536 -16.259 -9.311 1.00 . A A . 13 GLN OE1 1 1
17 10310 1 1 14 ALA C C 17.476 -17.258 -9.104 1.00 . A A . 14 ALA C 1 1
17 10311 1 1 14 ALA CA C 16.096 -17.727 -9.549 1.00 . A A . 14 ALA CA 1 1
17 10312 1 1 14 ALA CB C 15.902 -17.466 -11.036 1.00 . A A . 14 ALA CB 1 1
17 10313 1 1 14 ALA H H 14.876 -16.117 -8.918 1.00 . A A . 14 ALA H 1 1
17 10314 1 1 14 ALA HA H 16.017 -18.792 -9.383 1.00 . A A . 14 ALA HA 1 1
17 10315 1 1 14 ALA HB1 H 16.856 -17.524 -11.538 1.00 . A A . 14 ALA HB1 1 1
17 10316 1 1 14 ALA HB2 H 15.232 -18.207 -11.447 1.00 . A A . 14 ALA HB2 1 1
17 10317 1 1 14 ALA HB3 H 15.480 -16.482 -11.176 1.00 . A A . 14 ALA HB3 1 1
17 10318 1 1 14 ALA N N 15.045 -17.072 -8.780 1.00 . A A . 14 ALA N 1 1
17 10319 1 1 14 ALA O O 18.471 -17.959 -9.291 1.00 . A A . 14 ALA O 1 1
17 10320 1 1 15 ALA C C 19.214 -16.146 -6.722 1.00 . A A . 15 ALA C 1 1
17 10321 1 1 15 ALA CA C 18.790 -15.507 -8.040 1.00 . A A . 15 ALA CA 1 1
17 10322 1 1 15 ALA CB C 18.669 -13.999 -7.883 1.00 . A A . 15 ALA CB 1 1
17 10323 1 1 15 ALA H H 16.704 -15.557 -8.392 1.00 . A A . 15 ALA H 1 1
17 10324 1 1 15 ALA HA H 19.546 -15.707 -8.786 1.00 . A A . 15 ALA HA 1 1
17 10325 1 1 15 ALA HB1 H 18.356 -13.564 -8.821 1.00 . A A . 15 ALA HB1 1 1
17 10326 1 1 15 ALA HB2 H 17.939 -13.773 -7.120 1.00 . A A . 15 ALA HB2 1 1
17 10327 1 1 15 ALA HB3 H 19.626 -13.589 -7.598 1.00 . A A . 15 ALA HB3 1 1
17 10328 1 1 15 ALA N N 17.530 -16.069 -8.513 1.00 . A A . 15 ALA N 1 1
17 10329 1 1 15 ALA O O 20.365 -16.553 -6.562 1.00 . A A . 15 ALA O 1 1
17 10330 1 1 16 GLN C C 19.562 -15.969 -3.701 1.00 . A A . 16 GLN C 1 1
17 10331 1 1 16 GLN CA C 18.558 -16.817 -4.477 1.00 . A A . 16 GLN CA 1 1
17 10332 1 1 16 GLN CB C 19.094 -18.240 -4.640 1.00 . A A . 16 GLN CB 1 1
17 10333 1 1 16 GLN CD C 18.420 -20.562 -5.375 1.00 . A A . 16 GLN CD 1 1
17 10334 1 1 16 GLN CG C 18.311 -19.074 -5.642 1.00 . A A . 16 GLN CG 1 1
17 10335 1 1 16 GLN H H 17.381 -15.886 -5.969 1.00 . A A . 16 GLN H 1 1
17 10336 1 1 16 GLN HA H 17.632 -16.851 -3.924 1.00 . A A . 16 GLN HA 1 1
17 10337 1 1 16 GLN HB2 H 20.121 -18.191 -4.969 1.00 . A A . 16 GLN HB2 1 1
17 10338 1 1 16 GLN HB3 H 19.055 -18.739 -3.682 1.00 . A A . 16 GLN HB3 1 1
17 10339 1 1 16 GLN HE21 H 16.439 -20.729 -5.357 1.00 . A A . 16 GLN HE21 1 1
17 10340 1 1 16 GLN HE22 H 17.318 -22.192 -5.090 1.00 . A A . 16 GLN HE22 1 1
17 10341 1 1 16 GLN HG2 H 17.270 -18.790 -5.591 1.00 . A A . 16 GLN HG2 1 1
17 10342 1 1 16 GLN HG3 H 18.691 -18.871 -6.632 1.00 . A A . 16 GLN HG3 1 1
17 10343 1 1 16 GLN N N 18.279 -16.229 -5.782 1.00 . A A . 16 GLN N 1 1
17 10344 1 1 16 GLN NE2 N 17.277 -21.229 -5.261 1.00 . A A . 16 GLN NE2 1 1
17 10345 1 1 16 GLN O O 20.357 -16.492 -2.921 1.00 . A A . 16 GLN O 1 1
17 10346 1 1 16 GLN OE1 O 19.520 -21.107 -5.271 1.00 . A A . 16 GLN OE1 1 1
17 10347 1 1 17 GLN C C 21.865 -13.971 -3.688 1.00 . A A . 17 GLN C 1 1
17 10348 1 1 17 GLN CA C 20.425 -13.740 -3.245 1.00 . A A . 17 GLN CA 1 1
17 10349 1 1 17 GLN CB C 20.313 -13.906 -1.728 1.00 . A A . 17 GLN CB 1 1
17 10350 1 1 17 GLN CD C 18.782 -14.058 0.276 1.00 . A A . 17 GLN CD 1 1
17 10351 1 1 17 GLN CG C 18.882 -14.057 -1.236 1.00 . A A . 17 GLN CG 1 1
17 10352 1 1 17 GLN H H 18.862 -14.303 -4.556 1.00 . A A . 17 GLN H 1 1
17 10353 1 1 17 GLN HA H 20.136 -12.735 -3.510 1.00 . A A . 17 GLN HA 1 1
17 10354 1 1 17 GLN HB2 H 20.867 -14.783 -1.432 1.00 . A A . 17 GLN HB2 1 1
17 10355 1 1 17 GLN HB3 H 20.744 -13.039 -1.250 1.00 . A A . 17 GLN HB3 1 1
17 10356 1 1 17 GLN HE21 H 16.991 -14.917 0.182 1.00 . A A . 17 GLN HE21 1 1
17 10357 1 1 17 GLN HE22 H 17.582 -14.585 1.771 1.00 . A A . 17 GLN HE22 1 1
17 10358 1 1 17 GLN HG2 H 18.294 -13.237 -1.620 1.00 . A A . 17 GLN HG2 1 1
17 10359 1 1 17 GLN HG3 H 18.484 -14.989 -1.610 1.00 . A A . 17 GLN HG3 1 1
17 10360 1 1 17 GLN N N 19.518 -14.659 -3.922 1.00 . A A . 17 GLN N 1 1
17 10361 1 1 17 GLN NE2 N 17.673 -14.571 0.796 1.00 . A A . 17 GLN NE2 1 1
17 10362 1 1 17 GLN O O 22.786 -13.965 -2.870 1.00 . A A . 17 GLN O 1 1
17 10363 1 1 17 GLN OE1 O 19.691 -13.602 0.970 1.00 . A A . 17 GLN OE1 1 1
17 10364 1 1 18 HIS C C 23.880 -13.178 -6.298 1.00 . A A . 18 HIS C 1 1
17 10365 1 1 18 HIS CA C 23.384 -14.406 -5.541 1.00 . A A . 18 HIS CA 1 1
17 10366 1 1 18 HIS CB C 23.368 -15.620 -6.469 1.00 . A A . 18 HIS CB 1 1
17 10367 1 1 18 HIS CD2 C 24.654 -17.412 -5.104 1.00 . A A . 18 HIS CD2 1 1
17 10368 1 1 18 HIS CE1 C 23.068 -18.921 -4.982 1.00 . A A . 18 HIS CE1 1 1
17 10369 1 1 18 HIS CG C 23.574 -16.922 -5.757 1.00 . A A . 18 HIS CG 1 1
17 10370 1 1 18 HIS H H 21.281 -14.166 -5.590 1.00 . A A . 18 HIS H 1 1
17 10371 1 1 18 HIS HA H 24.055 -14.601 -4.718 1.00 . A A . 18 HIS HA 1 1
17 10372 1 1 18 HIS HB2 H 22.415 -15.667 -6.974 1.00 . A A . 18 HIS HB2 1 1
17 10373 1 1 18 HIS HB3 H 24.154 -15.514 -7.203 1.00 . A A . 18 HIS HB3 1 1
17 10374 1 1 18 HIS HD1 H 21.696 -17.833 -6.039 1.00 . A A . 18 HIS HD1 1 1
17 10375 1 1 18 HIS HD2 H 25.607 -16.917 -4.977 1.00 . A A . 18 HIS HD2 1 1
17 10376 1 1 18 HIS HE1 H 22.527 -19.826 -4.751 1.00 . A A . 18 HIS HE1 1 1
17 10377 1 1 18 HIS N N 22.054 -14.174 -4.988 1.00 . A A . 18 HIS N 1 1
17 10378 1 1 18 HIS ND1 N 22.599 -17.891 -5.664 1.00 . A A . 18 HIS ND1 1 1
17 10379 1 1 18 HIS NE2 N 24.313 -18.655 -4.631 1.00 . A A . 18 HIS NE2 1 1
17 10380 1 1 18 HIS O O 24.777 -12.472 -5.837 1.00 . A A . 18 HIS O 1 1
17 10381 1 1 19 ASP C C 23.655 -10.499 -7.466 1.00 . A A . 19 ASP C 1 1
17 10382 1 1 19 ASP CA C 23.672 -11.787 -8.284 1.00 . A A . 19 ASP CA 1 1
17 10383 1 1 19 ASP CB C 22.731 -11.656 -9.483 1.00 . A A . 19 ASP CB 1 1
17 10384 1 1 19 ASP CG C 21.467 -10.891 -9.145 1.00 . A A . 19 ASP CG 1 1
17 10385 1 1 19 ASP H H 22.582 -13.529 -7.777 1.00 . A A . 19 ASP H 1 1
17 10386 1 1 19 ASP HA H 24.676 -11.957 -8.643 1.00 . A A . 19 ASP HA 1 1
17 10387 1 1 19 ASP HB2 H 23.243 -11.135 -10.279 1.00 . A A . 19 ASP HB2 1 1
17 10388 1 1 19 ASP HB3 H 22.454 -12.643 -9.824 1.00 . A A . 19 ASP HB3 1 1
17 10389 1 1 19 ASP N N 23.291 -12.929 -7.463 1.00 . A A . 19 ASP N 1 1
17 10390 1 1 19 ASP O O 24.467 -9.601 -7.687 1.00 . A A . 19 ASP O 1 1
17 10391 1 1 19 ASP OD1 O 21.353 -9.719 -9.562 1.00 . A A . 19 ASP OD1 1 1
17 10392 1 1 19 ASP OD2 O 20.590 -11.465 -8.466 1.00 . A A . 19 ASP OD2 1 1
17 10393 1 1 20 SER C C 23.864 -9.023 -4.849 1.00 . A A . 20 SER C 1 1
17 10394 1 1 20 SER CA C 22.598 -9.238 -5.672 1.00 . A A . 20 SER CA 1 1
17 10395 1 1 20 SER CB C 21.390 -9.378 -4.744 1.00 . A A . 20 SER CB 1 1
17 10396 1 1 20 SER H H 22.106 -11.167 -6.393 1.00 . A A . 20 SER H 1 1
17 10397 1 1 20 SER HA H 22.451 -8.382 -6.314 1.00 . A A . 20 SER HA 1 1
17 10398 1 1 20 SER HB2 H 21.417 -8.595 -4.002 1.00 . A A . 20 SER HB2 1 1
17 10399 1 1 20 SER HB3 H 20.482 -9.294 -5.324 1.00 . A A . 20 SER HB3 1 1
17 10400 1 1 20 SER HG H 20.987 -10.543 -3.221 1.00 . A A . 20 SER HG 1 1
17 10401 1 1 20 SER N N 22.724 -10.417 -6.521 1.00 . A A . 20 SER N 1 1
17 10402 1 1 20 SER O O 24.267 -7.888 -4.592 1.00 . A A . 20 SER O 1 1
17 10403 1 1 20 SER OG O 21.397 -10.633 -4.084 1.00 . A A . 20 SER OG 1 1
17 10404 1 1 21 VAL C C 26.879 -9.540 -4.476 1.00 . A A . 21 VAL C 1 1
17 10405 1 1 21 VAL CA C 25.711 -10.056 -3.644 1.00 . A A . 21 VAL CA 1 1
17 10406 1 1 21 VAL CB C 26.078 -11.434 -3.063 1.00 . A A . 21 VAL CB 1 1
17 10407 1 1 21 VAL CG1 C 27.280 -11.321 -2.139 1.00 . A A . 21 VAL CG1 1 1
17 10408 1 1 21 VAL CG2 C 24.888 -12.038 -2.332 1.00 . A A . 21 VAL CG2 1 1
17 10409 1 1 21 VAL H H 24.120 -10.998 -4.675 1.00 . A A . 21 VAL H 1 1
17 10410 1 1 21 VAL HA H 25.538 -9.376 -2.822 1.00 . A A . 21 VAL HA 1 1
17 10411 1 1 21 VAL HB H 26.341 -12.089 -3.881 1.00 . A A . 21 VAL HB 1 1
17 10412 1 1 21 VAL HG11 H 27.283 -12.151 -1.448 1.00 . A A . 21 VAL HG11 1 1
17 10413 1 1 21 VAL HG12 H 28.188 -11.336 -2.725 1.00 . A A . 21 VAL HG12 1 1
17 10414 1 1 21 VAL HG13 H 27.223 -10.394 -1.586 1.00 . A A . 21 VAL HG13 1 1
17 10415 1 1 21 VAL HG21 H 24.028 -12.040 -2.985 1.00 . A A . 21 VAL HG21 1 1
17 10416 1 1 21 VAL HG22 H 25.121 -13.052 -2.041 1.00 . A A . 21 VAL HG22 1 1
17 10417 1 1 21 VAL HG23 H 24.671 -11.452 -1.452 1.00 . A A . 21 VAL HG23 1 1
17 10418 1 1 21 VAL N N 24.489 -10.122 -4.438 1.00 . A A . 21 VAL N 1 1
17 10419 1 1 21 VAL O O 27.862 -9.030 -3.938 1.00 . A A . 21 VAL O 1 1
17 10420 1 1 22 LYS C C 27.452 -7.869 -7.313 1.00 . A A . 22 LYS C 1 1
17 10421 1 1 22 LYS CA C 27.811 -9.220 -6.702 1.00 . A A . 22 LYS CA 1 1
17 10422 1 1 22 LYS CB C 28.033 -10.250 -7.812 1.00 . A A . 22 LYS CB 1 1
17 10423 1 1 22 LYS CD C 29.894 -11.249 -9.172 1.00 . A A . 22 LYS CD 1 1
17 10424 1 1 22 LYS CE C 30.836 -11.845 -8.136 1.00 . A A . 22 LYS CE 1 1
17 10425 1 1 22 LYS CG C 29.254 -9.966 -8.670 1.00 . A A . 22 LYS CG 1 1
17 10426 1 1 22 LYS H H 25.957 -10.088 -6.163 1.00 . A A . 22 LYS H 1 1
17 10427 1 1 22 LYS HA H 28.722 -9.113 -6.134 1.00 . A A . 22 LYS HA 1 1
17 10428 1 1 22 LYS HB2 H 28.154 -11.225 -7.363 1.00 . A A . 22 LYS HB2 1 1
17 10429 1 1 22 LYS HB3 H 27.164 -10.263 -8.454 1.00 . A A . 22 LYS HB3 1 1
17 10430 1 1 22 LYS HD2 H 29.117 -11.967 -9.390 1.00 . A A . 22 LYS HD2 1 1
17 10431 1 1 22 LYS HD3 H 30.452 -11.035 -10.072 1.00 . A A . 22 LYS HD3 1 1
17 10432 1 1 22 LYS HE2 H 31.642 -12.346 -8.648 1.00 . A A . 22 LYS HE2 1 1
17 10433 1 1 22 LYS HE3 H 31.236 -11.045 -7.531 1.00 . A A . 22 LYS HE3 1 1
17 10434 1 1 22 LYS HG2 H 28.956 -9.369 -9.519 1.00 . A A . 22 LYS HG2 1 1
17 10435 1 1 22 LYS HG3 H 29.978 -9.420 -8.081 1.00 . A A . 22 LYS HG3 1 1
17 10436 1 1 22 LYS HZ1 H 30.704 -13.693 -7.171 1.00 . A A . 22 LYS HZ1 1 1
17 10437 1 1 22 LYS HZ2 H 29.209 -13.060 -7.645 1.00 . A A . 22 LYS HZ2 1 1
17 10438 1 1 22 LYS HZ3 H 30.012 -12.416 -6.303 1.00 . A A . 22 LYS HZ3 1 1
17 10439 1 1 22 LYS N N 26.765 -9.674 -5.793 1.00 . A A . 22 LYS N 1 1
17 10440 1 1 22 LYS NZ N 30.141 -12.821 -7.252 1.00 . A A . 22 LYS NZ 1 1
17 10441 1 1 22 LYS O O 28.314 -7.167 -7.844 1.00 . A A . 22 LYS O 1 1
17 10442 1 1 23 LEU C C 24.385 -5.828 -7.129 1.00 . A A . 23 LEU C 1 1
17 10443 1 1 23 LEU CA C 25.703 -6.241 -7.777 1.00 . A A . 23 LEU CA 1 1
17 10444 1 1 23 LEU CB C 25.528 -6.346 -9.293 1.00 . A A . 23 LEU CB 1 1
17 10445 1 1 23 LEU CD1 C 24.516 -4.087 -9.685 1.00 . A A . 23 LEU CD1 1 1
17 10446 1 1 23 LEU CD2 C 26.995 -4.388 -9.839 1.00 . A A . 23 LEU CD2 1 1
17 10447 1 1 23 LEU CG C 25.638 -5.036 -10.074 1.00 . A A . 23 LEU CG 1 1
17 10448 1 1 23 LEU H H 25.535 -8.110 -6.799 1.00 . A A . 23 LEU H 1 1
17 10449 1 1 23 LEU HA H 26.448 -5.489 -7.560 1.00 . A A . 23 LEU HA 1 1
17 10450 1 1 23 LEU HB2 H 26.285 -7.019 -9.667 1.00 . A A . 23 LEU HB2 1 1
17 10451 1 1 23 LEU HB3 H 24.550 -6.765 -9.484 1.00 . A A . 23 LEU HB3 1 1
17 10452 1 1 23 LEU HD11 H 24.599 -3.177 -10.261 1.00 . A A . 23 LEU HD11 1 1
17 10453 1 1 23 LEU HD12 H 24.590 -3.855 -8.633 1.00 . A A . 23 LEU HD12 1 1
17 10454 1 1 23 LEU HD13 H 23.563 -4.554 -9.884 1.00 . A A . 23 LEU HD13 1 1
17 10455 1 1 23 LEU HD21 H 27.585 -5.016 -9.188 1.00 . A A . 23 LEU HD21 1 1
17 10456 1 1 23 LEU HD22 H 26.856 -3.421 -9.377 1.00 . A A . 23 LEU HD22 1 1
17 10457 1 1 23 LEU HD23 H 27.504 -4.267 -10.783 1.00 . A A . 23 LEU HD23 1 1
17 10458 1 1 23 LEU HG H 25.546 -5.246 -11.131 1.00 . A A . 23 LEU HG 1 1
17 10459 1 1 23 LEU N N 26.176 -7.509 -7.234 1.00 . A A . 23 LEU N 1 1
17 10460 1 1 23 LEU O O 23.329 -6.374 -7.445 1.00 . A A . 23 LEU O 1 1
17 10461 1 1 24 GLY C C 23.503 -4.094 -4.079 1.00 . A A . 24 GLY C 1 1
17 10462 1 1 24 GLY CA C 23.261 -4.387 -5.546 1.00 . A A . 24 GLY CA 1 1
17 10463 1 1 24 GLY H H 25.325 -4.459 -6.011 1.00 . A A . 24 GLY H 1 1
17 10464 1 1 24 GLY HA2 H 22.918 -3.485 -6.031 1.00 . A A . 24 GLY HA2 1 1
17 10465 1 1 24 GLY HA3 H 22.493 -5.142 -5.629 1.00 . A A . 24 GLY HA3 1 1
17 10466 1 1 24 GLY N N 24.455 -4.858 -6.223 1.00 . A A . 24 GLY N 1 1
17 10467 1 1 24 GLY O O 23.856 -4.988 -3.309 1.00 . A A . 24 GLY O 1 1
17 10468 1 1 25 THR C C 22.187 -2.124 -1.621 1.00 . A A . 25 THR C 1 1
17 10469 1 1 25 THR CA C 23.516 -2.428 -2.304 1.00 . A A . 25 THR CA 1 1
17 10470 1 1 25 THR CB C 24.423 -1.187 -2.212 1.00 . A A . 25 THR CB 1 1
17 10471 1 1 25 THR CG2 C 23.722 0.039 -2.776 1.00 . A A . 25 THR CG2 1 1
17 10472 1 1 25 THR H H 23.031 -2.170 -4.349 1.00 . A A . 25 THR H 1 1
17 10473 1 1 25 THR HA H 23.999 -3.242 -1.784 1.00 . A A . 25 THR HA 1 1
17 10474 1 1 25 THR HB H 25.318 -1.371 -2.791 1.00 . A A . 25 THR HB 1 1
17 10475 1 1 25 THR HG1 H 24.126 -1.327 -0.268 1.00 . A A . 25 THR HG1 1 1
17 10476 1 1 25 THR HG21 H 23.284 0.607 -1.969 1.00 . A A . 25 THR HG21 1 1
17 10477 1 1 25 THR HG22 H 22.946 -0.272 -3.460 1.00 . A A . 25 THR HG22 1 1
17 10478 1 1 25 THR HG23 H 24.438 0.654 -3.300 1.00 . A A . 25 THR HG23 1 1
17 10479 1 1 25 THR N N 23.313 -2.837 -3.688 1.00 . A A . 25 THR N 1 1
17 10480 1 1 25 THR O O 22.044 -2.307 -0.412 1.00 . A A . 25 THR O 1 1
17 10481 1 1 25 THR OG1 O 24.790 -0.949 -0.849 1.00 . A A . 25 THR OG1 1 1
17 10482 1 1 26 SER C C 18.932 -2.489 -2.055 1.00 . A A . 26 SER C 1 1
17 10483 1 1 26 SER CA C 19.901 -1.326 -1.871 1.00 . A A . 26 SER CA 1 1
17 10484 1 1 26 SER CB C 19.352 -0.075 -2.560 1.00 . A A . 26 SER CB 1 1
17 10485 1 1 26 SER H H 21.394 -1.534 -3.359 1.00 . A A . 26 SER H 1 1
17 10486 1 1 26 SER HA H 20.011 -1.126 -0.816 1.00 . A A . 26 SER HA 1 1
17 10487 1 1 26 SER HB2 H 19.397 -0.207 -3.630 1.00 . A A . 26 SER HB2 1 1
17 10488 1 1 26 SER HB3 H 18.325 0.076 -2.259 1.00 . A A . 26 SER HB3 1 1
17 10489 1 1 26 SER HG H 19.516 1.747 -1.861 1.00 . A A . 26 SER HG 1 1
17 10490 1 1 26 SER N N 21.218 -1.659 -2.403 1.00 . A A . 26 SER N 1 1
17 10491 1 1 26 SER O O 17.718 -2.295 -2.120 1.00 . A A . 26 SER O 1 1
17 10492 1 1 26 SER OG O 20.104 1.073 -2.209 1.00 . A A . 26 SER OG 1 1
17 10493 1 1 27 ILE C C 19.147 -6.027 -1.415 1.00 . A A . 27 ILE C 1 1
17 10494 1 1 27 ILE CA C 18.661 -4.893 -2.312 1.00 . A A . 27 ILE CA 1 1
17 10495 1 1 27 ILE CB C 18.670 -5.372 -3.776 1.00 . A A . 27 ILE CB 1 1
17 10496 1 1 27 ILE CD1 C 19.880 -3.658 -5.216 1.00 . A A . 27 ILE CD1 1 1
17 10497 1 1 27 ILE CG1 C 18.548 -4.179 -4.726 1.00 . A A . 27 ILE CG1 1 1
17 10498 1 1 27 ILE CG2 C 17.543 -6.365 -4.015 1.00 . A A . 27 ILE CG2 1 1
17 10499 1 1 27 ILE H H 20.451 -3.789 -2.078 1.00 . A A . 27 ILE H 1 1
17 10500 1 1 27 ILE HA H 17.645 -4.645 -2.042 1.00 . A A . 27 ILE HA 1 1
17 10501 1 1 27 ILE HB H 19.607 -5.876 -3.960 1.00 . A A . 27 ILE HB 1 1
17 10502 1 1 27 ILE HD11 H 20.664 -3.990 -4.551 1.00 . A A . 27 ILE HD11 1 1
17 10503 1 1 27 ILE HD12 H 20.069 -4.029 -6.211 1.00 . A A . 27 ILE HD12 1 1
17 10504 1 1 27 ILE HD13 H 19.859 -2.577 -5.233 1.00 . A A . 27 ILE HD13 1 1
17 10505 1 1 27 ILE HG12 H 17.970 -4.472 -5.588 1.00 . A A . 27 ILE HG12 1 1
17 10506 1 1 27 ILE HG13 H 18.042 -3.373 -4.216 1.00 . A A . 27 ILE HG13 1 1
17 10507 1 1 27 ILE HG21 H 17.945 -7.269 -4.449 1.00 . A A . 27 ILE HG21 1 1
17 10508 1 1 27 ILE HG22 H 17.065 -6.600 -3.076 1.00 . A A . 27 ILE HG22 1 1
17 10509 1 1 27 ILE HG23 H 16.819 -5.933 -4.690 1.00 . A A . 27 ILE HG23 1 1
17 10510 1 1 27 ILE N N 19.477 -3.698 -2.137 1.00 . A A . 27 ILE N 1 1
17 10511 1 1 27 ILE O O 18.347 -6.736 -0.804 1.00 . A A . 27 ILE O 1 1
17 10512 1 1 28 VAL C C 20.664 -7.071 0.950 1.00 . A A . 28 VAL C 1 1
17 10513 1 1 28 VAL CA C 21.057 -7.236 -0.514 1.00 . A A . 28 VAL CA 1 1
17 10514 1 1 28 VAL CB C 22.594 -7.233 -0.624 1.00 . A A . 28 VAL CB 1 1
17 10515 1 1 28 VAL CG1 C 23.034 -7.787 -1.970 1.00 . A A . 28 VAL CG1 1 1
17 10516 1 1 28 VAL CG2 C 23.140 -5.830 -0.411 1.00 . A A . 28 VAL CG2 1 1
17 10517 1 1 28 VAL H H 21.050 -5.594 -1.849 1.00 . A A . 28 VAL H 1 1
17 10518 1 1 28 VAL HA H 20.694 -8.189 -0.869 1.00 . A A . 28 VAL HA 1 1
17 10519 1 1 28 VAL HB H 22.991 -7.873 0.151 1.00 . A A . 28 VAL HB 1 1
17 10520 1 1 28 VAL HG11 H 22.952 -7.014 -2.721 1.00 . A A . 28 VAL HG11 1 1
17 10521 1 1 28 VAL HG12 H 24.059 -8.120 -1.906 1.00 . A A . 28 VAL HG12 1 1
17 10522 1 1 28 VAL HG13 H 22.401 -8.619 -2.241 1.00 . A A . 28 VAL HG13 1 1
17 10523 1 1 28 VAL HG21 H 24.217 -5.871 -0.337 1.00 . A A . 28 VAL HG21 1 1
17 10524 1 1 28 VAL HG22 H 22.861 -5.203 -1.246 1.00 . A A . 28 VAL HG22 1 1
17 10525 1 1 28 VAL HG23 H 22.731 -5.418 0.500 1.00 . A A . 28 VAL HG23 1 1
17 10526 1 1 28 VAL N N 20.464 -6.191 -1.339 1.00 . A A . 28 VAL N 1 1
17 10527 1 1 28 VAL O O 20.712 -8.024 1.728 1.00 . A A . 28 VAL O 1 1
17 10528 1 1 29 ASP C C 18.364 -5.744 2.861 1.00 . A A . 29 ASP C 1 1
17 10529 1 1 29 ASP CA C 19.869 -5.565 2.689 1.00 . A A . 29 ASP CA 1 1
17 10530 1 1 29 ASP CB C 20.274 -4.141 3.072 1.00 . A A . 29 ASP CB 1 1
17 10531 1 1 29 ASP CG C 19.629 -3.097 2.181 1.00 . A A . 29 ASP CG 1 1
17 10532 1 1 29 ASP H H 20.257 -5.137 0.652 1.00 . A A . 29 ASP H 1 1
17 10533 1 1 29 ASP HA H 20.378 -6.261 3.339 1.00 . A A . 29 ASP HA 1 1
17 10534 1 1 29 ASP HB2 H 19.975 -3.951 4.093 1.00 . A A . 29 ASP HB2 1 1
17 10535 1 1 29 ASP HB3 H 21.347 -4.045 2.992 1.00 . A A . 29 ASP HB3 1 1
17 10536 1 1 29 ASP N N 20.274 -5.856 1.319 1.00 . A A . 29 ASP N 1 1
17 10537 1 1 29 ASP O O 17.790 -5.321 3.865 1.00 . A A . 29 ASP O 1 1
17 10538 1 1 29 ASP OD1 O 19.871 -3.131 0.956 1.00 . A A . 29 ASP OD1 1 1
17 10539 1 1 29 ASP OD2 O 18.883 -2.247 2.709 1.00 . A A . 29 ASP OD2 1 1
17 10540 1 1 30 ILE C C 15.982 -8.086 2.100 1.00 . A A . 30 ILE C 1 1
17 10541 1 1 30 ILE CA C 16.293 -6.604 1.918 1.00 . A A . 30 ILE CA 1 1
17 10542 1 1 30 ILE CB C 15.603 -6.100 0.637 1.00 . A A . 30 ILE CB 1 1
17 10543 1 1 30 ILE CD1 C 15.081 -3.805 1.607 1.00 . A A . 30 ILE CD1 1 1
17 10544 1 1 30 ILE CG1 C 15.766 -4.584 0.506 1.00 . A A . 30 ILE CG1 1 1
17 10545 1 1 30 ILE CG2 C 14.130 -6.481 0.645 1.00 . A A . 30 ILE CG2 1 1
17 10546 1 1 30 ILE H H 18.244 -6.684 1.102 1.00 . A A . 30 ILE H 1 1
17 10547 1 1 30 ILE HA H 15.892 -6.057 2.759 1.00 . A A . 30 ILE HA 1 1
17 10548 1 1 30 ILE HB H 16.069 -6.580 -0.209 1.00 . A A . 30 ILE HB 1 1
17 10549 1 1 30 ILE HD11 H 14.692 -4.491 2.345 1.00 . A A . 30 ILE HD11 1 1
17 10550 1 1 30 ILE HD12 H 15.790 -3.137 2.071 1.00 . A A . 30 ILE HD12 1 1
17 10551 1 1 30 ILE HD13 H 14.267 -3.231 1.187 1.00 . A A . 30 ILE HD13 1 1
17 10552 1 1 30 ILE HG12 H 16.816 -4.338 0.531 1.00 . A A . 30 ILE HG12 1 1
17 10553 1 1 30 ILE HG13 H 15.348 -4.265 -0.438 1.00 . A A . 30 ILE HG13 1 1
17 10554 1 1 30 ILE HG21 H 13.978 -7.346 0.016 1.00 . A A . 30 ILE HG21 1 1
17 10555 1 1 30 ILE HG22 H 13.823 -6.713 1.654 1.00 . A A . 30 ILE HG22 1 1
17 10556 1 1 30 ILE HG23 H 13.543 -5.656 0.270 1.00 . A A . 30 ILE HG23 1 1
17 10557 1 1 30 ILE N N 17.731 -6.371 1.875 1.00 . A A . 30 ILE N 1 1
17 10558 1 1 30 ILE O O 14.947 -8.450 2.658 1.00 . A A . 30 ILE O 1 1
17 10559 1 1 31 VAL C C 17.321 -10.909 3.034 1.00 . A A . 31 VAL C 1 1
17 10560 1 1 31 VAL CA C 16.711 -10.380 1.741 1.00 . A A . 31 VAL CA 1 1
17 10561 1 1 31 VAL CB C 17.346 -11.119 0.548 1.00 . A A . 31 VAL CB 1 1
17 10562 1 1 31 VAL CG1 C 16.690 -10.690 -0.756 1.00 . A A . 31 VAL CG1 1 1
17 10563 1 1 31 VAL CG2 C 18.846 -10.871 0.506 1.00 . A A . 31 VAL CG2 1 1
17 10564 1 1 31 VAL H H 17.692 -8.587 1.193 1.00 . A A . 31 VAL H 1 1
17 10565 1 1 31 VAL HA H 15.651 -10.589 1.743 1.00 . A A . 31 VAL HA 1 1
17 10566 1 1 31 VAL HB H 17.181 -12.178 0.677 1.00 . A A . 31 VAL HB 1 1
17 10567 1 1 31 VAL HG11 H 16.979 -9.675 -0.987 1.00 . A A . 31 VAL HG11 1 1
17 10568 1 1 31 VAL HG12 H 17.008 -11.347 -1.552 1.00 . A A . 31 VAL HG12 1 1
17 10569 1 1 31 VAL HG13 H 15.616 -10.742 -0.652 1.00 . A A . 31 VAL HG13 1 1
17 10570 1 1 31 VAL HG21 H 19.275 -11.100 1.470 1.00 . A A . 31 VAL HG21 1 1
17 10571 1 1 31 VAL HG22 H 19.295 -11.503 -0.247 1.00 . A A . 31 VAL HG22 1 1
17 10572 1 1 31 VAL HG23 H 19.034 -9.836 0.264 1.00 . A A . 31 VAL HG23 1 1
17 10573 1 1 31 VAL N N 16.887 -8.938 1.628 1.00 . A A . 31 VAL N 1 1
17 10574 1 1 31 VAL O O 16.931 -11.965 3.531 1.00 . A A . 31 VAL O 1 1
17 10575 1 1 32 ALA C C 18.537 -9.647 5.967 1.00 . A A . 32 ALA C 1 1
17 10576 1 1 32 ALA CA C 18.944 -10.558 4.813 1.00 . A A . 32 ALA CA 1 1
17 10577 1 1 32 ALA CB C 20.455 -10.539 4.631 1.00 . A A . 32 ALA CB 1 1
17 10578 1 1 32 ALA H H 18.549 -9.334 3.133 1.00 . A A . 32 ALA H 1 1
17 10579 1 1 32 ALA HA H 18.647 -11.570 5.045 1.00 . A A . 32 ALA HA 1 1
17 10580 1 1 32 ALA HB1 H 20.785 -9.522 4.472 1.00 . A A . 32 ALA HB1 1 1
17 10581 1 1 32 ALA HB2 H 20.929 -10.937 5.516 1.00 . A A . 32 ALA HB2 1 1
17 10582 1 1 32 ALA HB3 H 20.722 -11.143 3.777 1.00 . A A . 32 ALA HB3 1 1
17 10583 1 1 32 ALA N N 18.281 -10.166 3.576 1.00 . A A . 32 ALA N 1 1
17 10584 1 1 32 ALA O O 18.342 -10.105 7.092 1.00 . A A . 32 ALA O 1 1
17 10585 1 1 33 ASN C C 16.525 -7.121 6.658 1.00 . A A . 33 ASN C 1 1
17 10586 1 1 33 ASN CA C 18.028 -7.380 6.693 1.00 . A A . 33 ASN CA 1 1
17 10587 1 1 33 ASN CB C 18.788 -6.069 6.482 1.00 . A A . 33 ASN CB 1 1
17 10588 1 1 33 ASN CG C 19.644 -5.699 7.678 1.00 . A A . 33 ASN CG 1 1
17 10589 1 1 33 ASN H H 18.579 -8.051 4.763 1.00 . A A . 33 ASN H 1 1
17 10590 1 1 33 ASN HA H 18.289 -7.787 7.659 1.00 . A A . 33 ASN HA 1 1
17 10591 1 1 33 ASN HB2 H 19.431 -6.168 5.620 1.00 . A A . 33 ASN HB2 1 1
17 10592 1 1 33 ASN HB3 H 18.079 -5.273 6.309 1.00 . A A . 33 ASN HB3 1 1
17 10593 1 1 33 ASN HD21 H 19.285 -3.768 7.368 1.00 . A A . 33 ASN HD21 1 1
17 10594 1 1 33 ASN HD22 H 20.303 -4.136 8.714 1.00 . A A . 33 ASN HD22 1 1
17 10595 1 1 33 ASN N N 18.411 -8.356 5.679 1.00 . A A . 33 ASN N 1 1
17 10596 1 1 33 ASN ND2 N 19.755 -4.403 7.947 1.00 . A A . 33 ASN ND2 1 1
17 10597 1 1 33 ASN O O 15.823 -7.341 7.645 1.00 . A A . 33 ASN O 1 1
17 10598 1 1 33 ASN OD1 O 20.199 -6.568 8.351 1.00 . A A . 33 ASN OD1 1 1
17 10599 1 1 34 GLY C C 13.761 -7.603 5.581 1.00 . A A . 34 GLY C 1 1
17 10600 1 1 34 GLY CA C 14.620 -6.372 5.371 1.00 . A A . 34 GLY CA 1 1
17 10601 1 1 34 GLY H H 16.643 -6.496 4.760 1.00 . A A . 34 GLY H 1 1
17 10602 1 1 34 GLY HA2 H 14.338 -5.621 6.094 1.00 . A A . 34 GLY HA2 1 1
17 10603 1 1 34 GLY HA3 H 14.439 -5.986 4.378 1.00 . A A . 34 GLY HA3 1 1
17 10604 1 1 34 GLY N N 16.036 -6.653 5.514 1.00 . A A . 34 GLY N 1 1
17 10605 1 1 34 GLY O O 12.590 -7.497 5.945 1.00 . A A . 34 GLY O 1 1
17 10606 1 1 35 VAL C C 13.183 -10.228 6.960 1.00 . A A . 35 VAL C 1 1
17 10607 1 1 35 VAL CA C 13.622 -10.032 5.513 1.00 . A A . 35 VAL CA 1 1
17 10608 1 1 35 VAL CB C 14.484 -11.234 5.083 1.00 . A A . 35 VAL CB 1 1
17 10609 1 1 35 VAL CG1 C 15.605 -11.473 6.083 1.00 . A A . 35 VAL CG1 1 1
17 10610 1 1 35 VAL CG2 C 13.623 -12.478 4.927 1.00 . A A . 35 VAL CG2 1 1
17 10611 1 1 35 VAL H H 15.279 -8.795 5.060 1.00 . A A . 35 VAL H 1 1
17 10612 1 1 35 VAL HA H 12.746 -10.000 4.882 1.00 . A A . 35 VAL HA 1 1
17 10613 1 1 35 VAL HB H 14.928 -11.007 4.125 1.00 . A A . 35 VAL HB 1 1
17 10614 1 1 35 VAL HG11 H 16.225 -12.288 5.740 1.00 . A A . 35 VAL HG11 1 1
17 10615 1 1 35 VAL HG12 H 16.203 -10.578 6.174 1.00 . A A . 35 VAL HG12 1 1
17 10616 1 1 35 VAL HG13 H 15.182 -11.723 7.045 1.00 . A A . 35 VAL HG13 1 1
17 10617 1 1 35 VAL HG21 H 14.170 -13.340 5.279 1.00 . A A . 35 VAL HG21 1 1
17 10618 1 1 35 VAL HG22 H 12.718 -12.365 5.507 1.00 . A A . 35 VAL HG22 1 1
17 10619 1 1 35 VAL HG23 H 13.368 -12.613 3.887 1.00 . A A . 35 VAL HG23 1 1
17 10620 1 1 35 VAL N N 14.342 -8.775 5.348 1.00 . A A . 35 VAL N 1 1
17 10621 1 1 35 VAL O O 12.237 -10.963 7.239 1.00 . A A . 35 VAL O 1 1
17 10622 1 1 36 GLY C C 12.221 -9.021 9.624 1.00 . A A . 36 GLY C 1 1
17 10623 1 1 36 GLY CA C 13.544 -9.678 9.287 1.00 . A A . 36 GLY CA 1 1
17 10624 1 1 36 GLY H H 14.623 -8.992 7.598 1.00 . A A . 36 GLY H 1 1
17 10625 1 1 36 GLY HA2 H 13.493 -10.724 9.550 1.00 . A A . 36 GLY HA2 1 1
17 10626 1 1 36 GLY HA3 H 14.324 -9.209 9.869 1.00 . A A . 36 GLY HA3 1 1
17 10627 1 1 36 GLY N N 13.878 -9.564 7.879 1.00 . A A . 36 GLY N 1 1
17 10628 1 1 36 GLY O O 11.708 -9.173 10.734 1.00 . A A . 36 GLY O 1 1
17 10629 1 1 37 LEU C C 9.222 -8.513 8.512 1.00 . A A . 37 LEU C 1 1
17 10630 1 1 37 LEU CA C 10.393 -7.602 8.868 1.00 . A A . 37 LEU CA 1 1
17 10631 1 1 37 LEU CB C 10.338 -6.328 8.024 1.00 . A A . 37 LEU CB 1 1
17 10632 1 1 37 LEU CD1 C 10.063 -3.842 7.857 1.00 . A A . 37 LEU CD1 1 1
17 10633 1 1 37 LEU CD2 C 8.438 -5.190 9.199 1.00 . A A . 37 LEU CD2 1 1
17 10634 1 1 37 LEU CG C 9.887 -5.060 8.750 1.00 . A A . 37 LEU CG 1 1
17 10635 1 1 37 LEU H H 12.121 -8.202 7.803 1.00 . A A . 37 LEU H 1 1
17 10636 1 1 37 LEU HA H 10.322 -7.336 9.912 1.00 . A A . 37 LEU HA 1 1
17 10637 1 1 37 LEU HB2 H 11.327 -6.149 7.630 1.00 . A A . 37 LEU HB2 1 1
17 10638 1 1 37 LEU HB3 H 9.653 -6.503 7.206 1.00 . A A . 37 LEU HB3 1 1
17 10639 1 1 37 LEU HD11 H 10.895 -3.253 8.212 1.00 . A A . 37 LEU HD11 1 1
17 10640 1 1 37 LEU HD12 H 9.163 -3.245 7.881 1.00 . A A . 37 LEU HD12 1 1
17 10641 1 1 37 LEU HD13 H 10.254 -4.163 6.844 1.00 . A A . 37 LEU HD13 1 1
17 10642 1 1 37 LEU HD21 H 7.970 -4.217 9.187 1.00 . A A . 37 LEU HD21 1 1
17 10643 1 1 37 LEU HD22 H 8.407 -5.592 10.202 1.00 . A A . 37 LEU HD22 1 1
17 10644 1 1 37 LEU HD23 H 7.912 -5.852 8.529 1.00 . A A . 37 LEU HD23 1 1
17 10645 1 1 37 LEU HG H 10.499 -4.920 9.630 1.00 . A A . 37 LEU HG 1 1
17 10646 1 1 37 LEU N N 11.665 -8.287 8.667 1.00 . A A . 37 LEU N 1 1
17 10647 1 1 37 LEU O O 8.183 -8.493 9.173 1.00 . A A . 37 LEU O 1 1
17 10648 1 1 38 LEU C C 8.661 -11.656 7.473 1.00 . A A . 38 LEU C 1 1
17 10649 1 1 38 LEU CA C 8.357 -10.232 7.022 1.00 . A A . 38 LEU CA 1 1
17 10650 1 1 38 LEU CB C 8.221 -10.185 5.499 1.00 . A A . 38 LEU CB 1 1
17 10651 1 1 38 LEU CD1 C 8.659 -11.174 3.238 1.00 . A A . 38 LEU CD1 1 1
17 10652 1 1 38 LEU CD2 C 10.451 -11.208 4.983 1.00 . A A . 38 LEU CD2 1 1
17 10653 1 1 38 LEU CG C 8.953 -11.283 4.726 1.00 . A A . 38 LEU CG 1 1
17 10654 1 1 38 LEU H H 10.247 -9.281 6.978 1.00 . A A . 38 LEU H 1 1
17 10655 1 1 38 LEU HA H 7.425 -9.917 7.468 1.00 . A A . 38 LEU HA 1 1
17 10656 1 1 38 LEU HB2 H 7.172 -10.254 5.258 1.00 . A A . 38 LEU HB2 1 1
17 10657 1 1 38 LEU HB3 H 8.603 -9.231 5.163 1.00 . A A . 38 LEU HB3 1 1
17 10658 1 1 38 LEU HD11 H 8.141 -10.248 3.040 1.00 . A A . 38 LEU HD11 1 1
17 10659 1 1 38 LEU HD12 H 8.042 -12.005 2.931 1.00 . A A . 38 LEU HD12 1 1
17 10660 1 1 38 LEU HD13 H 9.588 -11.193 2.686 1.00 . A A . 38 LEU HD13 1 1
17 10661 1 1 38 LEU HD21 H 10.713 -11.884 5.783 1.00 . A A . 38 LEU HD21 1 1
17 10662 1 1 38 LEU HD22 H 10.718 -10.199 5.262 1.00 . A A . 38 LEU HD22 1 1
17 10663 1 1 38 LEU HD23 H 10.984 -11.487 4.087 1.00 . A A . 38 LEU HD23 1 1
17 10664 1 1 38 LEU HG H 8.602 -12.248 5.065 1.00 . A A . 38 LEU HG 1 1
17 10665 1 1 38 LEU N N 9.398 -9.311 7.465 1.00 . A A . 38 LEU N 1 1
17 10666 1 1 38 LEU O O 7.886 -12.578 7.221 1.00 . A A . 38 LEU O 1 1
17 10667 1 1 39 GLY C C 9.238 -13.676 9.682 1.00 . A A . 39 GLY C 1 1
17 10668 1 1 39 GLY CA C 10.182 -13.144 8.623 1.00 . A A . 39 GLY CA 1 1
17 10669 1 1 39 GLY H H 10.375 -11.058 8.317 1.00 . A A . 39 GLY H 1 1
17 10670 1 1 39 GLY HA2 H 10.194 -13.829 7.788 1.00 . A A . 39 GLY HA2 1 1
17 10671 1 1 39 GLY HA3 H 11.176 -13.084 9.041 1.00 . A A . 39 GLY HA3 1 1
17 10672 1 1 39 GLY N N 9.796 -11.829 8.145 1.00 . A A . 39 GLY N 1 1
17 10673 1 1 39 GLY O O 8.991 -14.880 9.757 1.00 . A A . 39 GLY O 1 1
17 10674 1 1 40 LYS C C 6.410 -13.495 10.998 1.00 . A A . 40 LYS C 1 1
17 10675 1 1 40 LYS CA C 7.786 -13.163 11.567 1.00 . A A . 40 LYS CA 1 1
17 10676 1 1 40 LYS CB C 7.665 -12.038 12.598 1.00 . A A . 40 LYS CB 1 1
17 10677 1 1 40 LYS CD C 6.672 -9.804 13.176 1.00 . A A . 40 LYS CD 1 1
17 10678 1 1 40 LYS CE C 7.945 -9.183 13.730 1.00 . A A . 40 LYS CE 1 1
17 10679 1 1 40 LYS CG C 6.974 -10.795 12.064 1.00 . A A . 40 LYS CG 1 1
17 10680 1 1 40 LYS H H 8.943 -11.832 10.396 1.00 . A A . 40 LYS H 1 1
17 10681 1 1 40 LYS HA H 8.184 -14.042 12.051 1.00 . A A . 40 LYS HA 1 1
17 10682 1 1 40 LYS HB2 H 7.102 -12.402 13.445 1.00 . A A . 40 LYS HB2 1 1
17 10683 1 1 40 LYS HB3 H 8.656 -11.761 12.928 1.00 . A A . 40 LYS HB3 1 1
17 10684 1 1 40 LYS HD2 H 6.043 -9.019 12.785 1.00 . A A . 40 LYS HD2 1 1
17 10685 1 1 40 LYS HD3 H 6.156 -10.318 13.974 1.00 . A A . 40 LYS HD3 1 1
17 10686 1 1 40 LYS HE2 H 7.695 -8.597 14.601 1.00 . A A . 40 LYS HE2 1 1
17 10687 1 1 40 LYS HE3 H 8.624 -9.975 14.011 1.00 . A A . 40 LYS HE3 1 1
17 10688 1 1 40 LYS HG2 H 7.618 -10.320 11.339 1.00 . A A . 40 LYS HG2 1 1
17 10689 1 1 40 LYS HG3 H 6.047 -11.085 11.591 1.00 . A A . 40 LYS HG3 1 1
17 10690 1 1 40 LYS HZ1 H 7.922 -7.651 12.310 1.00 . A A . 40 LYS HZ1 1 1
17 10691 1 1 40 LYS HZ2 H 9.035 -8.879 11.974 1.00 . A A . 40 LYS HZ2 1 1
17 10692 1 1 40 LYS HZ3 H 9.365 -7.749 13.189 1.00 . A A . 40 LYS HZ3 1 1
17 10693 1 1 40 LYS N N 8.708 -12.778 10.506 1.00 . A A . 40 LYS N 1 1
17 10694 1 1 40 LYS NZ N 8.614 -8.304 12.731 1.00 . A A . 40 LYS NZ 1 1
17 10695 1 1 40 LYS O O 5.661 -14.283 11.578 1.00 . A A . 40 LYS O 1 1
17 10696 1 1 41 LEU C C 4.836 -14.398 8.371 1.00 . A A . 41 LEU C 1 1
17 10697 1 1 41 LEU CA C 4.798 -13.126 9.212 1.00 . A A . 41 LEU CA 1 1
17 10698 1 1 41 LEU CB C 4.423 -11.931 8.333 1.00 . A A . 41 LEU CB 1 1
17 10699 1 1 41 LEU CD1 C 3.915 -9.478 8.246 1.00 . A A . 41 LEU CD1 1 1
17 10700 1 1 41 LEU CD2 C 2.272 -11.057 9.277 1.00 . A A . 41 LEU CD2 1 1
17 10701 1 1 41 LEU CG C 3.746 -10.760 9.046 1.00 . A A . 41 LEU CG 1 1
17 10702 1 1 41 LEU H H 6.722 -12.276 9.446 1.00 . A A . 41 LEU H 1 1
17 10703 1 1 41 LEU HA H 4.053 -13.242 9.985 1.00 . A A . 41 LEU HA 1 1
17 10704 1 1 41 LEU HB2 H 5.328 -11.561 7.876 1.00 . A A . 41 LEU HB2 1 1
17 10705 1 1 41 LEU HB3 H 3.751 -12.285 7.564 1.00 . A A . 41 LEU HB3 1 1
17 10706 1 1 41 LEU HD11 H 3.151 -8.771 8.533 1.00 . A A . 41 LEU HD11 1 1
17 10707 1 1 41 LEU HD12 H 3.825 -9.697 7.192 1.00 . A A . 41 LEU HD12 1 1
17 10708 1 1 41 LEU HD13 H 4.889 -9.056 8.443 1.00 . A A . 41 LEU HD13 1 1
17 10709 1 1 41 LEU HD21 H 2.153 -12.092 9.560 1.00 . A A . 41 LEU HD21 1 1
17 10710 1 1 41 LEU HD22 H 1.720 -10.867 8.368 1.00 . A A . 41 LEU HD22 1 1
17 10711 1 1 41 LEU HD23 H 1.896 -10.422 10.066 1.00 . A A . 41 LEU HD23 1 1
17 10712 1 1 41 LEU HG H 4.214 -10.615 10.010 1.00 . A A . 41 LEU HG 1 1
17 10713 1 1 41 LEU N N 6.084 -12.892 9.860 1.00 . A A . 41 LEU N 1 1
17 10714 1 1 41 LEU O O 3.856 -15.141 8.306 1.00 . A A . 41 LEU O 1 1
17 10715 1 1 42 PHE C C 7.183 -16.770 7.486 1.00 . A A . 42 PHE C 1 1
17 10716 1 1 42 PHE CA C 6.139 -15.827 6.894 1.00 . A A . 42 PHE CA 1 1
17 10717 1 1 42 PHE CB C 6.547 -15.423 5.476 1.00 . A A . 42 PHE CB 1 1
17 10718 1 1 42 PHE CD1 C 4.652 -15.126 3.858 1.00 . A A . 42 PHE CD1 1 1
17 10719 1 1 42 PHE CD2 C 5.439 -13.213 5.044 1.00 . A A . 42 PHE CD2 1 1
17 10720 1 1 42 PHE CE1 C 3.710 -14.345 3.215 1.00 . A A . 42 PHE CE1 1 1
17 10721 1 1 42 PHE CE2 C 4.499 -12.427 4.405 1.00 . A A . 42 PHE CE2 1 1
17 10722 1 1 42 PHE CG C 5.525 -14.570 4.779 1.00 . A A . 42 PHE CG 1 1
17 10723 1 1 42 PHE CZ C 3.635 -12.993 3.488 1.00 . A A . 42 PHE CZ 1 1
17 10724 1 1 42 PHE H H 6.719 -14.014 7.821 1.00 . A A . 42 PHE H 1 1
17 10725 1 1 42 PHE HA H 5.190 -16.340 6.855 1.00 . A A . 42 PHE HA 1 1
17 10726 1 1 42 PHE HB2 H 7.470 -14.865 5.520 1.00 . A A . 42 PHE HB2 1 1
17 10727 1 1 42 PHE HB3 H 6.697 -16.313 4.885 1.00 . A A . 42 PHE HB3 1 1
17 10728 1 1 42 PHE HD1 H 4.711 -16.184 3.643 1.00 . A A . 42 PHE HD1 1 1
17 10729 1 1 42 PHE HD2 H 6.114 -12.769 5.760 1.00 . A A . 42 PHE HD2 1 1
17 10730 1 1 42 PHE HE1 H 3.036 -14.791 2.499 1.00 . A A . 42 PHE HE1 1 1
17 10731 1 1 42 PHE HE2 H 4.442 -11.370 4.620 1.00 . A A . 42 PHE HE2 1 1
17 10732 1 1 42 PHE HZ H 2.900 -12.381 2.987 1.00 . A A . 42 PHE HZ 1 1
17 10733 1 1 42 PHE N N 5.973 -14.644 7.730 1.00 . A A . 42 PHE N 1 1
17 10734 1 1 42 PHE O O 6.858 -17.862 7.949 1.00 . A A . 42 PHE O 1 1
17 10735 1 1 43 GLY C C 10.119 -18.074 6.961 1.00 . A A . 43 GLY C 1 1
17 10736 1 1 43 GLY CA C 9.514 -17.154 8.003 1.00 . A A . 43 GLY CA 1 1
17 10737 1 1 43 GLY H H 8.641 -15.458 7.084 1.00 . A A . 43 GLY H 1 1
17 10738 1 1 43 GLY HA2 H 10.287 -16.505 8.388 1.00 . A A . 43 GLY HA2 1 1
17 10739 1 1 43 GLY HA3 H 9.125 -17.753 8.812 1.00 . A A . 43 GLY HA3 1 1
17 10740 1 1 43 GLY N N 8.441 -16.338 7.466 1.00 . A A . 43 GLY N 1 1
17 10741 1 1 43 GLY O O 10.496 -19.206 7.265 1.00 . A A . 43 GLY O 1 1
17 10742 1 1 44 PHE C C 12.297 -18.329 4.659 1.00 . A A . 44 PHE C 1 1
17 10743 1 1 44 PHE CA C 10.772 -18.376 4.636 1.00 . A A . 44 PHE CA 1 1
17 10744 1 1 44 PHE CB C 10.255 -17.863 3.290 1.00 . A A . 44 PHE CB 1 1
17 10745 1 1 44 PHE CD1 C 11.980 -16.506 2.073 1.00 . A A . 44 PHE CD1 1 1
17 10746 1 1 44 PHE CD2 C 10.292 -15.354 3.302 1.00 . A A . 44 PHE CD2 1 1
17 10747 1 1 44 PHE CE1 C 12.534 -15.298 1.694 1.00 . A A . 44 PHE CE1 1 1
17 10748 1 1 44 PHE CE2 C 10.841 -14.143 2.925 1.00 . A A . 44 PHE CE2 1 1
17 10749 1 1 44 PHE CG C 10.854 -16.548 2.880 1.00 . A A . 44 PHE CG 1 1
17 10750 1 1 44 PHE CZ C 11.964 -14.114 2.121 1.00 . A A . 44 PHE CZ 1 1
17 10751 1 1 44 PHE H H 9.893 -16.679 5.547 1.00 . A A . 44 PHE H 1 1
17 10752 1 1 44 PHE HA H 10.453 -19.398 4.768 1.00 . A A . 44 PHE HA 1 1
17 10753 1 1 44 PHE HB2 H 10.488 -18.586 2.523 1.00 . A A . 44 PHE HB2 1 1
17 10754 1 1 44 PHE HB3 H 9.185 -17.738 3.348 1.00 . A A . 44 PHE HB3 1 1
17 10755 1 1 44 PHE HD1 H 12.427 -17.432 1.739 1.00 . A A . 44 PHE HD1 1 1
17 10756 1 1 44 PHE HD2 H 9.415 -15.374 3.931 1.00 . A A . 44 PHE HD2 1 1
17 10757 1 1 44 PHE HE1 H 13.412 -15.279 1.065 1.00 . A A . 44 PHE HE1 1 1
17 10758 1 1 44 PHE HE2 H 10.394 -13.219 3.261 1.00 . A A . 44 PHE HE2 1 1
17 10759 1 1 44 PHE HZ H 12.394 -13.169 1.825 1.00 . A A . 44 PHE HZ 1 1
17 10760 1 1 44 PHE N N 10.211 -17.588 5.727 1.00 . A A . 44 PHE N 1 1
17 10761 1 1 44 PHE O O 12.962 -19.350 4.486 1.00 . A A . 44 PHE O 1 1
18 10762 1 1 1 MET C C 2.573 -5.636 -2.602 1.00 . A A . 1 MET C 1 1
18 10763 1 1 1 MET CA C 2.443 -6.987 -3.299 1.00 . A A . 1 MET CA 1 1
18 10764 1 1 1 MET CB C 3.173 -6.952 -4.643 1.00 . A A . 1 MET CB 1 1
18 10765 1 1 1 MET CE C -0.142 -5.836 -6.071 1.00 . A A . 1 MET CE 1 1
18 10766 1 1 1 MET CG C 2.591 -5.948 -5.625 1.00 . A A . 1 MET CG 1 1
18 10767 1 1 1 MET HA H 2.892 -7.745 -2.675 1.00 . A A . 1 MET HA 1 1
18 10768 1 1 1 MET HB2 H 4.208 -6.697 -4.470 1.00 . A A . 1 MET HB2 1 1
18 10769 1 1 1 MET HB3 H 3.123 -7.933 -5.092 1.00 . A A . 1 MET HB3 1 1
18 10770 1 1 1 MET HE1 H -0.799 -5.608 -6.897 1.00 . A A . 1 MET HE1 1 1
18 10771 1 1 1 MET HE2 H -0.653 -6.478 -5.369 1.00 . A A . 1 MET HE2 1 1
18 10772 1 1 1 MET HE3 H 0.146 -4.919 -5.577 1.00 . A A . 1 MET HE3 1 1
18 10773 1 1 1 MET HG2 H 2.155 -5.132 -5.069 1.00 . A A . 1 MET HG2 1 1
18 10774 1 1 1 MET HG3 H 3.389 -5.571 -6.247 1.00 . A A . 1 MET HG3 1 1
18 10775 1 1 1 MET N N 1.041 -7.339 -3.493 1.00 . A A . 1 MET N 1 1
18 10776 1 1 1 MET O O 1.677 -4.795 -2.684 1.00 . A A . 1 MET O 1 1
18 10777 1 1 1 MET SD S 1.321 -6.668 -6.683 1.00 . A A . 1 MET SD 1 1
18 10778 1 1 2 THR C C 5.128 -3.441 -1.795 1.00 . A A . 2 THR C 1 1
18 10779 1 1 2 THR CA C 3.938 -4.187 -1.202 1.00 . A A . 2 THR CA 1 1
18 10780 1 1 2 THR CB C 4.198 -4.438 0.296 1.00 . A A . 2 THR CB 1 1
18 10781 1 1 2 THR CG2 C 5.236 -5.533 0.489 1.00 . A A . 2 THR CG2 1 1
18 10782 1 1 2 THR H H 4.369 -6.143 -1.886 1.00 . A A . 2 THR H 1 1
18 10783 1 1 2 THR HA H 3.056 -3.571 -1.295 1.00 . A A . 2 THR HA 1 1
18 10784 1 1 2 THR HB H 3.274 -4.752 0.758 1.00 . A A . 2 THR HB 1 1
18 10785 1 1 2 THR HG1 H 5.567 -3.074 0.691 1.00 . A A . 2 THR HG1 1 1
18 10786 1 1 2 THR HG21 H 5.853 -5.298 1.343 1.00 . A A . 2 THR HG21 1 1
18 10787 1 1 2 THR HG22 H 5.854 -5.603 -0.394 1.00 . A A . 2 THR HG22 1 1
18 10788 1 1 2 THR HG23 H 4.737 -6.476 0.655 1.00 . A A . 2 THR HG23 1 1
18 10789 1 1 2 THR N N 3.693 -5.435 -1.914 1.00 . A A . 2 THR N 1 1
18 10790 1 1 2 THR O O 5.466 -2.343 -1.355 1.00 . A A . 2 THR O 1 1
18 10791 1 1 2 THR OG1 O 4.648 -3.231 0.923 1.00 . A A . 2 THR OG1 1 1
18 10792 1 1 3 GLY C C 8.047 -3.180 -2.468 1.00 . A A . 3 GLY C 1 1
18 10793 1 1 3 GLY CA C 6.905 -3.420 -3.435 1.00 . A A . 3 GLY CA 1 1
18 10794 1 1 3 GLY H H 5.446 -4.919 -3.107 1.00 . A A . 3 GLY H 1 1
18 10795 1 1 3 GLY HA2 H 7.251 -4.060 -4.233 1.00 . A A . 3 GLY HA2 1 1
18 10796 1 1 3 GLY HA3 H 6.597 -2.473 -3.853 1.00 . A A . 3 GLY HA3 1 1
18 10797 1 1 3 GLY N N 5.760 -4.044 -2.797 1.00 . A A . 3 GLY N 1 1
18 10798 1 1 3 GLY O O 8.955 -2.398 -2.750 1.00 . A A . 3 GLY O 1 1
18 10799 1 1 4 LEU C C 10.029 -4.864 -0.372 1.00 . A A . 4 LEU C 1 1
18 10800 1 1 4 LEU CA C 9.040 -3.705 -0.308 1.00 . A A . 4 LEU CA 1 1
18 10801 1 1 4 LEU CB C 8.413 -3.631 1.085 1.00 . A A . 4 LEU CB 1 1
18 10802 1 1 4 LEU CD1 C 7.162 -2.357 2.845 1.00 . A A . 4 LEU CD1 1 1
18 10803 1 1 4 LEU CD2 C 9.035 -1.258 1.603 1.00 . A A . 4 LEU CD2 1 1
18 10804 1 1 4 LEU CG C 7.892 -2.258 1.514 1.00 . A A . 4 LEU CG 1 1
18 10805 1 1 4 LEU H H 7.252 -4.459 -1.153 1.00 . A A . 4 LEU H 1 1
18 10806 1 1 4 LEU HA H 9.569 -2.785 -0.506 1.00 . A A . 4 LEU HA 1 1
18 10807 1 1 4 LEU HB2 H 7.584 -4.322 1.112 1.00 . A A . 4 LEU HB2 1 1
18 10808 1 1 4 LEU HB3 H 9.161 -3.940 1.801 1.00 . A A . 4 LEU HB3 1 1
18 10809 1 1 4 LEU HD11 H 6.493 -1.517 2.951 1.00 . A A . 4 LEU HD11 1 1
18 10810 1 1 4 LEU HD12 H 7.881 -2.348 3.651 1.00 . A A . 4 LEU HD12 1 1
18 10811 1 1 4 LEU HD13 H 6.596 -3.276 2.878 1.00 . A A . 4 LEU HD13 1 1
18 10812 1 1 4 LEU HD21 H 9.389 -1.027 0.609 1.00 . A A . 4 LEU HD21 1 1
18 10813 1 1 4 LEU HD22 H 9.842 -1.684 2.182 1.00 . A A . 4 LEU HD22 1 1
18 10814 1 1 4 LEU HD23 H 8.686 -0.354 2.080 1.00 . A A . 4 LEU HD23 1 1
18 10815 1 1 4 LEU HG H 7.189 -1.900 0.775 1.00 . A A . 4 LEU HG 1 1
18 10816 1 1 4 LEU N N 8.001 -3.851 -1.322 1.00 . A A . 4 LEU N 1 1
18 10817 1 1 4 LEU O O 11.238 -4.657 -0.474 1.00 . A A . 4 LEU O 1 1
18 10818 1 1 5 ALA C C 10.015 -8.123 -1.593 1.00 . A A . 5 ALA C 1 1
18 10819 1 1 5 ALA CA C 10.344 -7.277 -0.367 1.00 . A A . 5 ALA CA 1 1
18 10820 1 1 5 ALA CB C 10.177 -8.099 0.903 1.00 . A A . 5 ALA CB 1 1
18 10821 1 1 5 ALA H H 8.536 -6.186 -0.231 1.00 . A A . 5 ALA H 1 1
18 10822 1 1 5 ALA HA H 11.375 -6.959 -0.428 1.00 . A A . 5 ALA HA 1 1
18 10823 1 1 5 ALA HB1 H 9.227 -8.613 0.875 1.00 . A A . 5 ALA HB1 1 1
18 10824 1 1 5 ALA HB2 H 10.976 -8.821 0.972 1.00 . A A . 5 ALA HB2 1 1
18 10825 1 1 5 ALA HB3 H 10.206 -7.444 1.761 1.00 . A A . 5 ALA HB3 1 1
18 10826 1 1 5 ALA N N 9.507 -6.085 -0.312 1.00 . A A . 5 ALA N 1 1
18 10827 1 1 5 ALA O O 10.797 -8.987 -1.989 1.00 . A A . 5 ALA O 1 1
18 10828 1 1 6 GLU C C 9.305 -8.277 -4.570 1.00 . A A . 6 GLU C 1 1
18 10829 1 1 6 GLU CA C 8.423 -8.607 -3.369 1.00 . A A . 6 GLU CA 1 1
18 10830 1 1 6 GLU CB C 6.962 -8.288 -3.692 1.00 . A A . 6 GLU CB 1 1
18 10831 1 1 6 GLU CD C 5.505 -10.334 -3.953 1.00 . A A . 6 GLU CD 1 1
18 10832 1 1 6 GLU CG C 5.972 -9.229 -3.027 1.00 . A A . 6 GLU CG 1 1
18 10833 1 1 6 GLU H H 8.275 -7.166 -1.825 1.00 . A A . 6 GLU H 1 1
18 10834 1 1 6 GLU HA H 8.512 -9.660 -3.151 1.00 . A A . 6 GLU HA 1 1
18 10835 1 1 6 GLU HB2 H 6.746 -7.281 -3.367 1.00 . A A . 6 GLU HB2 1 1
18 10836 1 1 6 GLU HB3 H 6.822 -8.349 -4.762 1.00 . A A . 6 GLU HB3 1 1
18 10837 1 1 6 GLU HG2 H 6.444 -9.677 -2.166 1.00 . A A . 6 GLU HG2 1 1
18 10838 1 1 6 GLU HG3 H 5.112 -8.658 -2.708 1.00 . A A . 6 GLU HG3 1 1
18 10839 1 1 6 GLU N N 8.855 -7.867 -2.189 1.00 . A A . 6 GLU N 1 1
18 10840 1 1 6 GLU O O 9.788 -9.172 -5.263 1.00 . A A . 6 GLU O 1 1
18 10841 1 1 6 GLU OE1 O 4.860 -10.018 -4.975 1.00 . A A . 6 GLU OE1 1 1
18 10842 1 1 6 GLU OE2 O 5.783 -11.515 -3.657 1.00 . A A . 6 GLU OE2 1 1
18 10843 1 1 7 ALA C C 11.688 -7.239 -5.924 1.00 . A A . 7 ALA C 1 1
18 10844 1 1 7 ALA CA C 10.334 -6.538 -5.925 1.00 . A A . 7 ALA CA 1 1
18 10845 1 1 7 ALA CB C 10.519 -5.029 -5.871 1.00 . A A . 7 ALA CB 1 1
18 10846 1 1 7 ALA H H 9.098 -6.320 -4.221 1.00 . A A . 7 ALA H 1 1
18 10847 1 1 7 ALA HA H 9.816 -6.780 -6.842 1.00 . A A . 7 ALA HA 1 1
18 10848 1 1 7 ALA HB1 H 10.436 -4.621 -6.868 1.00 . A A . 7 ALA HB1 1 1
18 10849 1 1 7 ALA HB2 H 9.758 -4.595 -5.240 1.00 . A A . 7 ALA HB2 1 1
18 10850 1 1 7 ALA HB3 H 11.495 -4.800 -5.469 1.00 . A A . 7 ALA HB3 1 1
18 10851 1 1 7 ALA N N 9.510 -6.986 -4.810 1.00 . A A . 7 ALA N 1 1
18 10852 1 1 7 ALA O O 12.252 -7.522 -6.981 1.00 . A A . 7 ALA O 1 1
18 10853 1 1 8 ILE C C 13.359 -9.687 -4.821 1.00 . A A . 8 ILE C 1 1
18 10854 1 1 8 ILE CA C 13.493 -8.185 -4.594 1.00 . A A . 8 ILE CA 1 1
18 10855 1 1 8 ILE CB C 14.108 -7.940 -3.204 1.00 . A A . 8 ILE CB 1 1
18 10856 1 1 8 ILE CD1 C 13.089 -5.745 -2.416 1.00 . A A . 8 ILE CD1 1 1
18 10857 1 1 8 ILE CG1 C 14.313 -6.442 -2.969 1.00 . A A . 8 ILE CG1 1 1
18 10858 1 1 8 ILE CG2 C 15.427 -8.688 -3.070 1.00 . A A . 8 ILE CG2 1 1
18 10859 1 1 8 ILE H H 11.708 -7.266 -3.925 1.00 . A A . 8 ILE H 1 1
18 10860 1 1 8 ILE HA H 14.161 -7.777 -5.339 1.00 . A A . 8 ILE HA 1 1
18 10861 1 1 8 ILE HB H 13.427 -8.325 -2.460 1.00 . A A . 8 ILE HB 1 1
18 10862 1 1 8 ILE HD11 H 12.368 -6.482 -2.095 1.00 . A A . 8 ILE HD11 1 1
18 10863 1 1 8 ILE HD12 H 13.374 -5.129 -1.577 1.00 . A A . 8 ILE HD12 1 1
18 10864 1 1 8 ILE HD13 H 12.650 -5.125 -3.185 1.00 . A A . 8 ILE HD13 1 1
18 10865 1 1 8 ILE HG12 H 15.119 -6.301 -2.267 1.00 . A A . 8 ILE HG12 1 1
18 10866 1 1 8 ILE HG13 H 14.569 -5.970 -3.906 1.00 . A A . 8 ILE HG13 1 1
18 10867 1 1 8 ILE HG21 H 16.148 -8.273 -3.759 1.00 . A A . 8 ILE HG21 1 1
18 10868 1 1 8 ILE HG22 H 15.796 -8.587 -2.060 1.00 . A A . 8 ILE HG22 1 1
18 10869 1 1 8 ILE HG23 H 15.274 -9.732 -3.295 1.00 . A A . 8 ILE HG23 1 1
18 10870 1 1 8 ILE N N 12.205 -7.516 -4.731 1.00 . A A . 8 ILE N 1 1
18 10871 1 1 8 ILE O O 14.267 -10.328 -5.350 1.00 . A A . 8 ILE O 1 1
18 10872 1 1 9 ALA C C 11.527 -11.988 -6.007 1.00 . A A . 9 ALA C 1 1
18 10873 1 1 9 ALA CA C 11.966 -11.668 -4.582 1.00 . A A . 9 ALA CA 1 1
18 10874 1 1 9 ALA CB C 10.914 -12.134 -3.586 1.00 . A A . 9 ALA CB 1 1
18 10875 1 1 9 ALA H H 11.535 -9.679 -4.004 1.00 . A A . 9 ALA H 1 1
18 10876 1 1 9 ALA HA H 12.885 -12.197 -4.372 1.00 . A A . 9 ALA HA 1 1
18 10877 1 1 9 ALA HB1 H 10.043 -12.482 -4.121 1.00 . A A . 9 ALA HB1 1 1
18 10878 1 1 9 ALA HB2 H 11.316 -12.939 -2.989 1.00 . A A . 9 ALA HB2 1 1
18 10879 1 1 9 ALA HB3 H 10.638 -11.311 -2.944 1.00 . A A . 9 ALA HB3 1 1
18 10880 1 1 9 ALA N N 12.220 -10.242 -4.419 1.00 . A A . 9 ALA N 1 1
18 10881 1 1 9 ALA O O 11.268 -13.143 -6.342 1.00 . A A . 9 ALA O 1 1
18 10882 1 1 10 ASN C C 12.218 -11.540 -9.100 1.00 . A A . 10 ASN C 1 1
18 10883 1 1 10 ASN CA C 11.034 -11.128 -8.231 1.00 . A A . 10 ASN CA 1 1
18 10884 1 1 10 ASN CB C 10.420 -9.833 -8.767 1.00 . A A . 10 ASN CB 1 1
18 10885 1 1 10 ASN CG C 9.327 -10.090 -9.785 1.00 . A A . 10 ASN CG 1 1
18 10886 1 1 10 ASN H H 11.664 -10.059 -6.516 1.00 . A A . 10 ASN H 1 1
18 10887 1 1 10 ASN HA H 10.290 -11.909 -8.262 1.00 . A A . 10 ASN HA 1 1
18 10888 1 1 10 ASN HB2 H 9.995 -9.276 -7.944 1.00 . A A . 10 ASN HB2 1 1
18 10889 1 1 10 ASN HB3 H 11.192 -9.242 -9.235 1.00 . A A . 10 ASN HB3 1 1
18 10890 1 1 10 ASN HD21 H 10.423 -9.243 -11.212 1.00 . A A . 10 ASN HD21 1 1
18 10891 1 1 10 ASN HD22 H 8.876 -9.835 -11.705 1.00 . A A . 10 ASN HD22 1 1
18 10892 1 1 10 ASN N N 11.444 -10.956 -6.841 1.00 . A A . 10 ASN N 1 1
18 10893 1 1 10 ASN ND2 N 9.566 -9.682 -11.026 1.00 . A A . 10 ASN ND2 1 1
18 10894 1 1 10 ASN O O 12.045 -11.978 -10.238 1.00 . A A . 10 ASN O 1 1
18 10895 1 1 10 ASN OD1 O 8.279 -10.650 -9.461 1.00 . A A . 10 ASN OD1 1 1
18 10896 1 1 11 THR C C 15.350 -12.925 -8.616 1.00 . A A . 11 THR C 1 1
18 10897 1 1 11 THR CA C 14.636 -11.754 -9.281 1.00 . A A . 11 THR CA 1 1
18 10898 1 1 11 THR CB C 15.606 -10.561 -9.374 1.00 . A A . 11 THR CB 1 1
18 10899 1 1 11 THR CG2 C 16.037 -10.105 -7.988 1.00 . A A . 11 THR CG2 1 1
18 10900 1 1 11 THR H H 13.496 -11.043 -7.646 1.00 . A A . 11 THR H 1 1
18 10901 1 1 11 THR HA H 14.353 -12.040 -10.284 1.00 . A A . 11 THR HA 1 1
18 10902 1 1 11 THR HB H 15.100 -9.743 -9.866 1.00 . A A . 11 THR HB 1 1
18 10903 1 1 11 THR HG1 H 17.437 -11.272 -9.556 1.00 . A A . 11 THR HG1 1 1
18 10904 1 1 11 THR HG21 H 16.760 -9.308 -8.080 1.00 . A A . 11 THR HG21 1 1
18 10905 1 1 11 THR HG22 H 16.479 -10.934 -7.458 1.00 . A A . 11 THR HG22 1 1
18 10906 1 1 11 THR HG23 H 15.176 -9.747 -7.444 1.00 . A A . 11 THR HG23 1 1
18 10907 1 1 11 THR N N 13.423 -11.397 -8.556 1.00 . A A . 11 THR N 1 1
18 10908 1 1 11 THR O O 16.095 -13.660 -9.264 1.00 . A A . 11 THR O 1 1
18 10909 1 1 11 THR OG1 O 16.759 -10.926 -10.141 1.00 . A A . 11 THR OG1 1 1
18 10910 1 1 12 VAL C C 15.401 -15.532 -7.173 1.00 . A A . 12 VAL C 1 1
18 10911 1 1 12 VAL CA C 15.739 -14.176 -6.564 1.00 . A A . 12 VAL CA 1 1
18 10912 1 1 12 VAL CB C 15.293 -14.162 -5.090 1.00 . A A . 12 VAL CB 1 1
18 10913 1 1 12 VAL CG1 C 15.591 -12.812 -4.455 1.00 . A A . 12 VAL CG1 1 1
18 10914 1 1 12 VAL CG2 C 13.813 -14.497 -4.978 1.00 . A A . 12 VAL CG2 1 1
18 10915 1 1 12 VAL H H 14.515 -12.474 -6.856 1.00 . A A . 12 VAL H 1 1
18 10916 1 1 12 VAL HA H 16.809 -14.035 -6.596 1.00 . A A . 12 VAL HA 1 1
18 10917 1 1 12 VAL HB H 15.853 -14.917 -4.558 1.00 . A A . 12 VAL HB 1 1
18 10918 1 1 12 VAL HG11 H 15.743 -12.076 -5.230 1.00 . A A . 12 VAL HG11 1 1
18 10919 1 1 12 VAL HG12 H 14.760 -12.516 -3.832 1.00 . A A . 12 VAL HG12 1 1
18 10920 1 1 12 VAL HG13 H 16.484 -12.888 -3.852 1.00 . A A . 12 VAL HG13 1 1
18 10921 1 1 12 VAL HG21 H 13.421 -14.090 -4.059 1.00 . A A . 12 VAL HG21 1 1
18 10922 1 1 12 VAL HG22 H 13.282 -14.070 -5.817 1.00 . A A . 12 VAL HG22 1 1
18 10923 1 1 12 VAL HG23 H 13.686 -15.570 -4.981 1.00 . A A . 12 VAL HG23 1 1
18 10924 1 1 12 VAL N N 15.119 -13.093 -7.318 1.00 . A A . 12 VAL N 1 1
18 10925 1 1 12 VAL O O 16.120 -16.510 -6.971 1.00 . A A . 12 VAL O 1 1
18 10926 1 1 13 GLN C C 15.007 -17.448 -9.356 1.00 . A A . 13 GLN C 1 1
18 10927 1 1 13 GLN CA C 13.869 -16.820 -8.558 1.00 . A A . 13 GLN CA 1 1
18 10928 1 1 13 GLN CB C 12.673 -16.555 -9.473 1.00 . A A . 13 GLN CB 1 1
18 10929 1 1 13 GLN CD C 10.168 -16.807 -9.267 1.00 . A A . 13 GLN CD 1 1
18 10930 1 1 13 GLN CG C 11.416 -16.138 -8.727 1.00 . A A . 13 GLN CG 1 1
18 10931 1 1 13 GLN H H 13.771 -14.770 -8.043 1.00 . A A . 13 GLN H 1 1
18 10932 1 1 13 GLN HA H 13.570 -17.507 -7.780 1.00 . A A . 13 GLN HA 1 1
18 10933 1 1 13 GLN HB2 H 12.933 -15.768 -10.166 1.00 . A A . 13 GLN HB2 1 1
18 10934 1 1 13 GLN HB3 H 12.454 -17.455 -10.029 1.00 . A A . 13 GLN HB3 1 1
18 10935 1 1 13 GLN HE21 H 9.077 -15.215 -8.788 1.00 . A A . 13 GLN HE21 1 1
18 10936 1 1 13 GLN HE22 H 8.218 -16.518 -9.528 1.00 . A A . 13 GLN HE22 1 1
18 10937 1 1 13 GLN HG2 H 11.526 -16.403 -7.686 1.00 . A A . 13 GLN HG2 1 1
18 10938 1 1 13 GLN HG3 H 11.300 -15.067 -8.815 1.00 . A A . 13 GLN HG3 1 1
18 10939 1 1 13 GLN N N 14.302 -15.583 -7.919 1.00 . A A . 13 GLN N 1 1
18 10940 1 1 13 GLN NE2 N 9.040 -16.110 -9.186 1.00 . A A . 13 GLN NE2 1 1
18 10941 1 1 13 GLN O O 15.205 -18.662 -9.323 1.00 . A A . 13 GLN O 1 1
18 10942 1 1 13 GLN OE1 O 10.216 -17.938 -9.752 1.00 . A A . 13 GLN OE1 1 1
18 10943 1 1 14 ALA C C 18.197 -16.580 -10.326 1.00 . A A . 14 ALA C 1 1
18 10944 1 1 14 ALA CA C 16.870 -17.086 -10.879 1.00 . A A . 14 ALA CA 1 1
18 10945 1 1 14 ALA CB C 16.699 -16.650 -12.327 1.00 . A A . 14 ALA CB 1 1
18 10946 1 1 14 ALA H H 15.543 -15.655 -10.059 1.00 . A A . 14 ALA H 1 1
18 10947 1 1 14 ALA HA H 16.868 -18.166 -10.851 1.00 . A A . 14 ALA HA 1 1
18 10948 1 1 14 ALA HB1 H 16.748 -17.517 -12.971 1.00 . A A . 14 ALA HB1 1 1
18 10949 1 1 14 ALA HB2 H 15.741 -16.166 -12.446 1.00 . A A . 14 ALA HB2 1 1
18 10950 1 1 14 ALA HB3 H 17.486 -15.961 -12.590 1.00 . A A . 14 ALA HB3 1 1
18 10951 1 1 14 ALA N N 15.751 -16.613 -10.073 1.00 . A A . 14 ALA N 1 1
18 10952 1 1 14 ALA O O 19.222 -17.252 -10.435 1.00 . A A . 14 ALA O 1 1
18 10953 1 1 15 ALA C C 19.762 -15.487 -7.859 1.00 . A A . 15 ALA C 1 1
18 10954 1 1 15 ALA CA C 19.373 -14.796 -9.161 1.00 . A A . 15 ALA CA 1 1
18 10955 1 1 15 ALA CB C 19.165 -13.307 -8.929 1.00 . A A . 15 ALA CB 1 1
18 10956 1 1 15 ALA H H 17.323 -14.903 -9.677 1.00 . A A . 15 ALA H 1 1
18 10957 1 1 15 ALA HA H 20.176 -14.915 -9.874 1.00 . A A . 15 ALA HA 1 1
18 10958 1 1 15 ALA HB1 H 18.628 -12.884 -9.766 1.00 . A A . 15 ALA HB1 1 1
18 10959 1 1 15 ALA HB2 H 18.596 -13.160 -8.023 1.00 . A A . 15 ALA HB2 1 1
18 10960 1 1 15 ALA HB3 H 20.124 -12.820 -8.834 1.00 . A A . 15 ALA HB3 1 1
18 10961 1 1 15 ALA N N 18.171 -15.391 -9.733 1.00 . A A . 15 ALA N 1 1
18 10962 1 1 15 ALA O O 20.939 -15.749 -7.613 1.00 . A A . 15 ALA O 1 1
18 10963 1 1 16 GLN C C 20.105 -15.728 -4.969 1.00 . A A . 16 GLN C 1 1
18 10964 1 1 16 GLN CA C 19.005 -16.439 -5.751 1.00 . A A . 16 GLN CA 1 1
18 10965 1 1 16 GLN CB C 19.386 -17.904 -5.972 1.00 . A A . 16 GLN CB 1 1
18 10966 1 1 16 GLN CD C 18.878 -20.072 -7.165 1.00 . A A . 16 GLN CD 1 1
18 10967 1 1 16 GLN CG C 18.449 -18.640 -6.916 1.00 . A A . 16 GLN CG 1 1
18 10968 1 1 16 GLN H H 17.849 -15.545 -7.281 1.00 . A A . 16 GLN H 1 1
18 10969 1 1 16 GLN HA H 18.091 -16.397 -5.179 1.00 . A A . 16 GLN HA 1 1
18 10970 1 1 16 GLN HB2 H 20.383 -17.946 -6.385 1.00 . A A . 16 GLN HB2 1 1
18 10971 1 1 16 GLN HB3 H 19.377 -18.414 -5.020 1.00 . A A . 16 GLN HB3 1 1
18 10972 1 1 16 GLN HE21 H 17.672 -20.185 -8.742 1.00 . A A . 16 GLN HE21 1 1
18 10973 1 1 16 GLN HE22 H 18.580 -21.611 -8.387 1.00 . A A . 16 GLN HE22 1 1
18 10974 1 1 16 GLN HG2 H 17.458 -18.647 -6.485 1.00 . A A . 16 GLN HG2 1 1
18 10975 1 1 16 GLN HG3 H 18.425 -18.116 -7.860 1.00 . A A . 16 GLN HG3 1 1
18 10976 1 1 16 GLN N N 18.766 -15.779 -7.029 1.00 . A A . 16 GLN N 1 1
18 10977 1 1 16 GLN NE2 N 18.320 -20.686 -8.202 1.00 . A A . 16 GLN NE2 1 1
18 10978 1 1 16 GLN O O 20.886 -16.364 -4.261 1.00 . A A . 16 GLN O 1 1
18 10979 1 1 16 GLN OE1 O 19.703 -20.621 -6.434 1.00 . A A . 16 GLN OE1 1 1
18 10980 1 1 17 GLN C C 22.558 -13.884 -4.969 1.00 . A A . 17 GLN C 1 1
18 10981 1 1 17 GLN CA C 21.166 -13.610 -4.410 1.00 . A A . 17 GLN CA 1 1
18 10982 1 1 17 GLN CB C 21.138 -13.909 -2.910 1.00 . A A . 17 GLN CB 1 1
18 10983 1 1 17 GLN CD C 19.732 -14.227 -0.835 1.00 . A A . 17 GLN CD 1 1
18 10984 1 1 17 GLN CG C 19.735 -14.009 -2.335 1.00 . A A . 17 GLN CG 1 1
18 10985 1 1 17 GLN H H 19.511 -13.957 -5.682 1.00 . A A . 17 GLN H 1 1
18 10986 1 1 17 GLN HA H 20.928 -12.569 -4.564 1.00 . A A . 17 GLN HA 1 1
18 10987 1 1 17 GLN HB2 H 21.645 -14.846 -2.732 1.00 . A A . 17 GLN HB2 1 1
18 10988 1 1 17 GLN HB3 H 21.662 -13.121 -2.388 1.00 . A A . 17 GLN HB3 1 1
18 10989 1 1 17 GLN HE21 H 21.017 -12.729 -0.591 1.00 . A A . 17 GLN HE21 1 1
18 10990 1 1 17 GLN HE22 H 20.517 -13.532 0.854 1.00 . A A . 17 GLN HE22 1 1
18 10991 1 1 17 GLN HG2 H 19.205 -13.093 -2.551 1.00 . A A . 17 GLN HG2 1 1
18 10992 1 1 17 GLN HG3 H 19.226 -14.838 -2.806 1.00 . A A . 17 GLN HG3 1 1
18 10993 1 1 17 GLN N N 20.161 -14.407 -5.103 1.00 . A A . 17 GLN N 1 1
18 10994 1 1 17 GLN NE2 N 20.500 -13.415 -0.118 1.00 . A A . 17 GLN NE2 1 1
18 10995 1 1 17 GLN O O 23.538 -13.941 -4.225 1.00 . A A . 17 GLN O 1 1
18 10996 1 1 17 GLN OE1 O 19.048 -15.115 -0.326 1.00 . A A . 17 GLN OE1 1 1
18 10997 1 1 18 HIS C C 24.603 -13.021 -7.341 1.00 . A A . 18 HIS C 1 1
18 10998 1 1 18 HIS CA C 23.912 -14.323 -6.945 1.00 . A A . 18 HIS CA 1 1
18 10999 1 1 18 HIS CB C 23.696 -15.196 -8.181 1.00 . A A . 18 HIS CB 1 1
18 11000 1 1 18 HIS CD2 C 24.385 -17.402 -7.004 1.00 . A A . 18 HIS CD2 1 1
18 11001 1 1 18 HIS CE1 C 23.017 -18.762 -8.047 1.00 . A A . 18 HIS CE1 1 1
18 11002 1 1 18 HIS CG C 23.665 -16.663 -7.880 1.00 . A A . 18 HIS CG 1 1
18 11003 1 1 18 HIS H H 21.823 -13.998 -6.825 1.00 . A A . 18 HIS H 1 1
18 11004 1 1 18 HIS HA H 24.542 -14.852 -6.246 1.00 . A A . 18 HIS HA 1 1
18 11005 1 1 18 HIS HB2 H 22.755 -14.932 -8.640 1.00 . A A . 18 HIS HB2 1 1
18 11006 1 1 18 HIS HB3 H 24.497 -15.017 -8.884 1.00 . A A . 18 HIS HB3 1 1
18 11007 1 1 18 HIS HD1 H 22.167 -17.311 -9.212 1.00 . A A . 18 HIS HD1 1 1
18 11008 1 1 18 HIS HD2 H 25.149 -17.037 -6.333 1.00 . A A . 18 HIS HD2 1 1
18 11009 1 1 18 HIS HE1 H 22.495 -19.654 -8.360 1.00 . A A . 18 HIS HE1 1 1
18 11010 1 1 18 HIS N N 22.639 -14.054 -6.285 1.00 . A A . 18 HIS N 1 1
18 11011 1 1 18 HIS ND1 N 22.818 -17.544 -8.518 1.00 . A A . 18 HIS ND1 1 1
18 11012 1 1 18 HIS NE2 N 23.963 -18.703 -7.127 1.00 . A A . 18 HIS NE2 1 1
18 11013 1 1 18 HIS O O 25.607 -12.633 -6.742 1.00 . A A . 18 HIS O 1 1
18 11014 1 1 19 ASP C C 24.606 -10.040 -7.727 1.00 . A A . 19 ASP C 1 1
18 11015 1 1 19 ASP CA C 24.625 -11.096 -8.829 1.00 . A A . 19 ASP CA 1 1
18 11016 1 1 19 ASP CB C 23.850 -10.593 -10.048 1.00 . A A . 19 ASP CB 1 1
18 11017 1 1 19 ASP CG C 24.719 -9.789 -10.995 1.00 . A A . 19 ASP CG 1 1
18 11018 1 1 19 ASP H H 23.261 -12.714 -8.790 1.00 . A A . 19 ASP H 1 1
18 11019 1 1 19 ASP HA H 25.650 -11.279 -9.116 1.00 . A A . 19 ASP HA 1 1
18 11020 1 1 19 ASP HB2 H 23.451 -11.440 -10.587 1.00 . A A . 19 ASP HB2 1 1
18 11021 1 1 19 ASP HB3 H 23.036 -9.967 -9.715 1.00 . A A . 19 ASP HB3 1 1
18 11022 1 1 19 ASP N N 24.061 -12.353 -8.353 1.00 . A A . 19 ASP N 1 1
18 11023 1 1 19 ASP O O 25.420 -9.117 -7.724 1.00 . A A . 19 ASP O 1 1
18 11024 1 1 19 ASP OD1 O 24.439 -8.586 -11.181 1.00 . A A . 19 ASP OD1 1 1
18 11025 1 1 19 ASP OD2 O 25.680 -10.362 -11.549 1.00 . A A . 19 ASP OD2 1 1
18 11026 1 1 20 SER C C 24.806 -9.224 -4.838 1.00 . A A . 20 SER C 1 1
18 11027 1 1 20 SER CA C 23.541 -9.239 -5.690 1.00 . A A . 20 SER CA 1 1
18 11028 1 1 20 SER CB C 22.333 -9.598 -4.823 1.00 . A A . 20 SER CB 1 1
18 11029 1 1 20 SER H H 23.050 -10.940 -6.852 1.00 . A A . 20 SER H 1 1
18 11030 1 1 20 SER HA H 23.392 -8.256 -6.111 1.00 . A A . 20 SER HA 1 1
18 11031 1 1 20 SER HB2 H 22.104 -8.771 -4.168 1.00 . A A . 20 SER HB2 1 1
18 11032 1 1 20 SER HB3 H 21.483 -9.798 -5.460 1.00 . A A . 20 SER HB3 1 1
18 11033 1 1 20 SER HG H 23.091 -11.384 -4.552 1.00 . A A . 20 SER HG 1 1
18 11034 1 1 20 SER N N 23.670 -10.183 -6.794 1.00 . A A . 20 SER N 1 1
18 11035 1 1 20 SER O O 25.215 -8.179 -4.332 1.00 . A A . 20 SER O 1 1
18 11036 1 1 20 SER OG O 22.594 -10.746 -4.035 1.00 . A A . 20 SER OG 1 1
18 11037 1 1 21 VAL C C 27.739 -9.602 -4.433 1.00 . A A . 21 VAL C 1 1
18 11038 1 1 21 VAL CA C 26.642 -10.514 -3.895 1.00 . A A . 21 VAL CA 1 1
18 11039 1 1 21 VAL CB C 27.158 -11.965 -3.879 1.00 . A A . 21 VAL CB 1 1
18 11040 1 1 21 VAL CG1 C 28.445 -12.066 -3.075 1.00 . A A . 21 VAL CG1 1 1
18 11041 1 1 21 VAL CG2 C 26.096 -12.901 -3.321 1.00 . A A . 21 VAL CG2 1 1
18 11042 1 1 21 VAL H H 25.049 -11.189 -5.112 1.00 . A A . 21 VAL H 1 1
18 11043 1 1 21 VAL HA H 26.413 -10.224 -2.879 1.00 . A A . 21 VAL HA 1 1
18 11044 1 1 21 VAL HB H 27.370 -12.261 -4.896 1.00 . A A . 21 VAL HB 1 1
18 11045 1 1 21 VAL HG11 H 29.275 -11.735 -3.682 1.00 . A A . 21 VAL HG11 1 1
18 11046 1 1 21 VAL HG12 H 28.370 -11.445 -2.195 1.00 . A A . 21 VAL HG12 1 1
18 11047 1 1 21 VAL HG13 H 28.604 -13.093 -2.779 1.00 . A A . 21 VAL HG13 1 1
18 11048 1 1 21 VAL HG21 H 25.816 -13.618 -4.079 1.00 . A A . 21 VAL HG21 1 1
18 11049 1 1 21 VAL HG22 H 26.491 -13.422 -2.461 1.00 . A A . 21 VAL HG22 1 1
18 11050 1 1 21 VAL HG23 H 25.229 -12.329 -3.028 1.00 . A A . 21 VAL HG23 1 1
18 11051 1 1 21 VAL N N 25.423 -10.391 -4.684 1.00 . A A . 21 VAL N 1 1
18 11052 1 1 21 VAL O O 28.644 -9.201 -3.700 1.00 . A A . 21 VAL O 1 1
18 11053 1 1 22 LYS C C 28.081 -7.003 -6.546 1.00 . A A . 22 LYS C 1 1
18 11054 1 1 22 LYS CA C 28.637 -8.411 -6.357 1.00 . A A . 22 LYS CA 1 1
18 11055 1 1 22 LYS CB C 29.056 -8.991 -7.709 1.00 . A A . 22 LYS CB 1 1
18 11056 1 1 22 LYS CD C 30.553 -7.322 -8.843 1.00 . A A . 22 LYS CD 1 1
18 11057 1 1 22 LYS CE C 31.720 -7.289 -9.817 1.00 . A A . 22 LYS CE 1 1
18 11058 1 1 22 LYS CG C 30.483 -8.647 -8.103 1.00 . A A . 22 LYS CG 1 1
18 11059 1 1 22 LYS H H 26.908 -9.628 -6.251 1.00 . A A . 22 LYS H 1 1
18 11060 1 1 22 LYS HA H 29.502 -8.360 -5.713 1.00 . A A . 22 LYS HA 1 1
18 11061 1 1 22 LYS HB2 H 28.965 -10.066 -7.670 1.00 . A A . 22 LYS HB2 1 1
18 11062 1 1 22 LYS HB3 H 28.393 -8.609 -8.472 1.00 . A A . 22 LYS HB3 1 1
18 11063 1 1 22 LYS HD2 H 29.635 -7.177 -9.393 1.00 . A A . 22 LYS HD2 1 1
18 11064 1 1 22 LYS HD3 H 30.673 -6.524 -8.123 1.00 . A A . 22 LYS HD3 1 1
18 11065 1 1 22 LYS HE2 H 32.629 -7.511 -9.279 1.00 . A A . 22 LYS HE2 1 1
18 11066 1 1 22 LYS HE3 H 31.559 -8.041 -10.576 1.00 . A A . 22 LYS HE3 1 1
18 11067 1 1 22 LYS HG2 H 31.087 -8.581 -7.210 1.00 . A A . 22 LYS HG2 1 1
18 11068 1 1 22 LYS HG3 H 30.868 -9.428 -8.743 1.00 . A A . 22 LYS HG3 1 1
18 11069 1 1 22 LYS HZ1 H 32.189 -5.254 -9.784 1.00 . A A . 22 LYS HZ1 1 1
18 11070 1 1 22 LYS HZ2 H 30.941 -5.652 -10.854 1.00 . A A . 22 LYS HZ2 1 1
18 11071 1 1 22 LYS HZ3 H 32.544 -6.015 -11.253 1.00 . A A . 22 LYS HZ3 1 1
18 11072 1 1 22 LYS N N 27.653 -9.277 -5.718 1.00 . A A . 22 LYS N 1 1
18 11073 1 1 22 LYS NZ N 31.858 -5.960 -10.473 1.00 . A A . 22 LYS NZ 1 1
18 11074 1 1 22 LYS O O 28.824 -6.021 -6.512 1.00 . A A . 22 LYS O 1 1
18 11075 1 1 23 LEU C C 24.616 -5.730 -6.672 1.00 . A A . 23 LEU C 1 1
18 11076 1 1 23 LEU CA C 26.114 -5.623 -6.937 1.00 . A A . 23 LEU CA 1 1
18 11077 1 1 23 LEU CB C 26.357 -5.112 -8.358 1.00 . A A . 23 LEU CB 1 1
18 11078 1 1 23 LEU CD1 C 24.988 -3.019 -8.191 1.00 . A A . 23 LEU CD1 1 1
18 11079 1 1 23 LEU CD2 C 27.435 -2.953 -7.676 1.00 . A A . 23 LEU CD2 1 1
18 11080 1 1 23 LEU CG C 26.354 -3.593 -8.535 1.00 . A A . 23 LEU CG 1 1
18 11081 1 1 23 LEU H H 26.230 -7.728 -6.760 1.00 . A A . 23 LEU H 1 1
18 11082 1 1 23 LEU HA H 26.542 -4.924 -6.233 1.00 . A A . 23 LEU HA 1 1
18 11083 1 1 23 LEU HB2 H 27.319 -5.480 -8.681 1.00 . A A . 23 LEU HB2 1 1
18 11084 1 1 23 LEU HB3 H 25.585 -5.522 -8.993 1.00 . A A . 23 LEU HB3 1 1
18 11085 1 1 23 LEU HD11 H 24.963 -1.971 -8.450 1.00 . A A . 23 LEU HD11 1 1
18 11086 1 1 23 LEU HD12 H 24.805 -3.133 -7.133 1.00 . A A . 23 LEU HD12 1 1
18 11087 1 1 23 LEU HD13 H 24.226 -3.546 -8.747 1.00 . A A . 23 LEU HD13 1 1
18 11088 1 1 23 LEU HD21 H 27.168 -3.048 -6.633 1.00 . A A . 23 LEU HD21 1 1
18 11089 1 1 23 LEU HD22 H 27.524 -1.907 -7.930 1.00 . A A . 23 LEU HD22 1 1
18 11090 1 1 23 LEU HD23 H 28.377 -3.450 -7.854 1.00 . A A . 23 LEU HD23 1 1
18 11091 1 1 23 LEU HG H 26.564 -3.357 -9.569 1.00 . A A . 23 LEU HG 1 1
18 11092 1 1 23 LEU N N 26.770 -6.911 -6.744 1.00 . A A . 23 LEU N 1 1
18 11093 1 1 23 LEU O O 23.850 -6.144 -7.541 1.00 . A A . 23 LEU O 1 1
18 11094 1 1 24 GLY C C 22.553 -5.048 -3.658 1.00 . A A . 24 GLY C 1 1
18 11095 1 1 24 GLY CA C 22.799 -5.410 -5.109 1.00 . A A . 24 GLY CA 1 1
18 11096 1 1 24 GLY H H 24.860 -5.030 -4.812 1.00 . A A . 24 GLY H 1 1
18 11097 1 1 24 GLY HA2 H 22.250 -4.726 -5.738 1.00 . A A . 24 GLY HA2 1 1
18 11098 1 1 24 GLY HA3 H 22.437 -6.413 -5.284 1.00 . A A . 24 GLY HA3 1 1
18 11099 1 1 24 GLY N N 24.204 -5.351 -5.466 1.00 . A A . 24 GLY N 1 1
18 11100 1 1 24 GLY O O 21.994 -5.839 -2.898 1.00 . A A . 24 GLY O 1 1
18 11101 1 1 25 THR C C 21.327 -3.377 -1.504 1.00 . A A . 25 THR C 1 1
18 11102 1 1 25 THR CA C 22.799 -3.383 -1.899 1.00 . A A . 25 THR CA 1 1
18 11103 1 1 25 THR CB C 23.376 -1.968 -1.708 1.00 . A A . 25 THR CB 1 1
18 11104 1 1 25 THR CG2 C 22.679 -0.972 -2.622 1.00 . A A . 25 THR CG2 1 1
18 11105 1 1 25 THR H H 23.412 -3.263 -3.922 1.00 . A A . 25 THR H 1 1
18 11106 1 1 25 THR HA H 23.334 -4.059 -1.247 1.00 . A A . 25 THR HA 1 1
18 11107 1 1 25 THR HB H 24.427 -1.988 -1.957 1.00 . A A . 25 THR HB 1 1
18 11108 1 1 25 THR HG1 H 23.188 -2.333 0.221 1.00 . A A . 25 THR HG1 1 1
18 11109 1 1 25 THR HG21 H 21.623 -0.953 -2.396 1.00 . A A . 25 THR HG21 1 1
18 11110 1 1 25 THR HG22 H 22.822 -1.266 -3.651 1.00 . A A . 25 THR HG22 1 1
18 11111 1 1 25 THR HG23 H 23.097 0.012 -2.467 1.00 . A A . 25 THR HG23 1 1
18 11112 1 1 25 THR N N 22.973 -3.848 -3.270 1.00 . A A . 25 THR N 1 1
18 11113 1 1 25 THR O O 20.989 -3.504 -0.327 1.00 . A A . 25 THR O 1 1
18 11114 1 1 25 THR OG1 O 23.226 -1.558 -0.345 1.00 . A A . 25 THR OG1 1 1
18 11115 1 1 26 SER C C 18.396 -4.574 -2.511 1.00 . A A . 26 SER C 1 1
18 11116 1 1 26 SER CA C 19.016 -3.204 -2.250 1.00 . A A . 26 SER CA 1 1
18 11117 1 1 26 SER CB C 18.345 -2.152 -3.135 1.00 . A A . 26 SER CB 1 1
18 11118 1 1 26 SER H H 20.784 -3.134 -3.413 1.00 . A A . 26 SER H 1 1
18 11119 1 1 26 SER HA H 18.861 -2.943 -1.214 1.00 . A A . 26 SER HA 1 1
18 11120 1 1 26 SER HB2 H 18.415 -2.456 -4.168 1.00 . A A . 26 SER HB2 1 1
18 11121 1 1 26 SER HB3 H 17.305 -2.061 -2.856 1.00 . A A . 26 SER HB3 1 1
18 11122 1 1 26 SER HG H 18.638 -0.457 -2.197 1.00 . A A . 26 SER HG 1 1
18 11123 1 1 26 SER N N 20.453 -3.230 -2.495 1.00 . A A . 26 SER N 1 1
18 11124 1 1 26 SER O O 17.215 -4.680 -2.842 1.00 . A A . 26 SER O 1 1
18 11125 1 1 26 SER OG O 18.970 -0.889 -2.988 1.00 . A A . 26 SER OG 1 1
18 11126 1 1 27 ILE C C 19.297 -7.932 -1.524 1.00 . A A . 27 ILE C 1 1
18 11127 1 1 27 ILE CA C 18.733 -6.982 -2.575 1.00 . A A . 27 ILE CA 1 1
18 11128 1 1 27 ILE CB C 19.121 -7.495 -3.975 1.00 . A A . 27 ILE CB 1 1
18 11129 1 1 27 ILE CD1 C 19.538 -5.554 -5.567 1.00 . A A . 27 ILE CD1 1 1
18 11130 1 1 27 ILE CG1 C 18.547 -6.576 -5.055 1.00 . A A . 27 ILE CG1 1 1
18 11131 1 1 27 ILE CG2 C 18.631 -8.922 -4.171 1.00 . A A . 27 ILE CG2 1 1
18 11132 1 1 27 ILE H H 20.133 -5.471 -2.092 1.00 . A A . 27 ILE H 1 1
18 11133 1 1 27 ILE HA H 17.655 -6.980 -2.501 1.00 . A A . 27 ILE HA 1 1
18 11134 1 1 27 ILE HB H 20.197 -7.496 -4.047 1.00 . A A . 27 ILE HB 1 1
18 11135 1 1 27 ILE HD11 H 19.005 -4.708 -5.976 1.00 . A A . 27 ILE HD11 1 1
18 11136 1 1 27 ILE HD12 H 20.169 -5.225 -4.755 1.00 . A A . 27 ILE HD12 1 1
18 11137 1 1 27 ILE HD13 H 20.149 -6.000 -6.339 1.00 . A A . 27 ILE HD13 1 1
18 11138 1 1 27 ILE HG12 H 18.225 -7.173 -5.893 1.00 . A A . 27 ILE HG12 1 1
18 11139 1 1 27 ILE HG13 H 17.699 -6.043 -4.651 1.00 . A A . 27 ILE HG13 1 1
18 11140 1 1 27 ILE HG21 H 19.478 -9.577 -4.309 1.00 . A A . 27 ILE HG21 1 1
18 11141 1 1 27 ILE HG22 H 18.074 -9.234 -3.300 1.00 . A A . 27 ILE HG22 1 1
18 11142 1 1 27 ILE HG23 H 17.994 -8.968 -5.041 1.00 . A A . 27 ILE HG23 1 1
18 11143 1 1 27 ILE N N 19.202 -5.619 -2.358 1.00 . A A . 27 ILE N 1 1
18 11144 1 1 27 ILE O O 18.588 -8.796 -1.008 1.00 . A A . 27 ILE O 1 1
18 11145 1 1 28 VAL C C 20.778 -8.252 1.194 1.00 . A A . 28 VAL C 1 1
18 11146 1 1 28 VAL CA C 21.237 -8.604 -0.217 1.00 . A A . 28 VAL CA 1 1
18 11147 1 1 28 VAL CB C 22.769 -8.467 -0.295 1.00 . A A . 28 VAL CB 1 1
18 11148 1 1 28 VAL CG1 C 23.269 -8.845 -1.681 1.00 . A A . 28 VAL CG1 1 1
18 11149 1 1 28 VAL CG2 C 23.197 -7.053 0.068 1.00 . A A . 28 VAL CG2 1 1
18 11150 1 1 28 VAL H H 21.091 -7.058 -1.654 1.00 . A A . 28 VAL H 1 1
18 11151 1 1 28 VAL HA H 20.978 -9.632 -0.423 1.00 . A A . 28 VAL HA 1 1
18 11152 1 1 28 VAL HB H 23.208 -9.148 0.420 1.00 . A A . 28 VAL HB 1 1
18 11153 1 1 28 VAL HG11 H 23.588 -7.955 -2.203 1.00 . A A . 28 VAL HG11 1 1
18 11154 1 1 28 VAL HG12 H 24.101 -9.528 -1.590 1.00 . A A . 28 VAL HG12 1 1
18 11155 1 1 28 VAL HG13 H 22.472 -9.320 -2.234 1.00 . A A . 28 VAL HG13 1 1
18 11156 1 1 28 VAL HG21 H 24.123 -6.818 -0.435 1.00 . A A . 28 VAL HG21 1 1
18 11157 1 1 28 VAL HG22 H 22.432 -6.355 -0.241 1.00 . A A . 28 VAL HG22 1 1
18 11158 1 1 28 VAL HG23 H 23.338 -6.982 1.136 1.00 . A A . 28 VAL HG23 1 1
18 11159 1 1 28 VAL N N 20.578 -7.764 -1.209 1.00 . A A . 28 VAL N 1 1
18 11160 1 1 28 VAL O O 20.820 -9.087 2.098 1.00 . A A . 28 VAL O 1 1
18 11161 1 1 29 ASP C C 18.351 -6.415 2.689 1.00 . A A . 29 ASP C 1 1
18 11162 1 1 29 ASP CA C 19.870 -6.548 2.676 1.00 . A A . 29 ASP CA 1 1
18 11163 1 1 29 ASP CB C 20.515 -5.207 3.027 1.00 . A A . 29 ASP CB 1 1
18 11164 1 1 29 ASP CG C 22.030 -5.263 2.981 1.00 . A A . 29 ASP CG 1 1
18 11165 1 1 29 ASP H H 20.330 -6.392 0.615 1.00 . A A . 29 ASP H 1 1
18 11166 1 1 29 ASP HA H 20.161 -7.281 3.413 1.00 . A A . 29 ASP HA 1 1
18 11167 1 1 29 ASP HB2 H 20.181 -4.459 2.323 1.00 . A A . 29 ASP HB2 1 1
18 11168 1 1 29 ASP HB3 H 20.213 -4.919 4.023 1.00 . A A . 29 ASP HB3 1 1
18 11169 1 1 29 ASP N N 20.339 -7.011 1.375 1.00 . A A . 29 ASP N 1 1
18 11170 1 1 29 ASP O O 17.799 -5.563 3.386 1.00 . A A . 29 ASP O 1 1
18 11171 1 1 29 ASP OD1 O 22.651 -4.246 2.607 1.00 . A A . 29 ASP OD1 1 1
18 11172 1 1 29 ASP OD2 O 22.594 -6.324 3.321 1.00 . A A . 29 ASP OD2 1 1
18 11173 1 1 30 ILE C C 15.643 -8.637 2.010 1.00 . A A . 30 ILE C 1 1
18 11174 1 1 30 ILE CA C 16.225 -7.238 1.838 1.00 . A A . 30 ILE CA 1 1
18 11175 1 1 30 ILE CB C 15.742 -6.654 0.498 1.00 . A A . 30 ILE CB 1 1
18 11176 1 1 30 ILE CD1 C 15.800 -4.257 1.352 1.00 . A A . 30 ILE CD1 1 1
18 11177 1 1 30 ILE CG1 C 16.287 -5.237 0.307 1.00 . A A . 30 ILE CG1 1 1
18 11178 1 1 30 ILE CG2 C 14.221 -6.655 0.437 1.00 . A A . 30 ILE CG2 1 1
18 11179 1 1 30 ILE H H 18.177 -7.918 1.383 1.00 . A A . 30 ILE H 1 1
18 11180 1 1 30 ILE HA H 15.860 -6.607 2.636 1.00 . A A . 30 ILE HA 1 1
18 11181 1 1 30 ILE HB H 16.110 -7.284 -0.298 1.00 . A A . 30 ILE HB 1 1
18 11182 1 1 30 ILE HD11 H 15.230 -4.784 2.103 1.00 . A A . 30 ILE HD11 1 1
18 11183 1 1 30 ILE HD12 H 16.647 -3.774 1.815 1.00 . A A . 30 ILE HD12 1 1
18 11184 1 1 30 ILE HD13 H 15.174 -3.512 0.882 1.00 . A A . 30 ILE HD13 1 1
18 11185 1 1 30 ILE HG12 H 17.364 -5.263 0.354 1.00 . A A . 30 ILE HG12 1 1
18 11186 1 1 30 ILE HG13 H 15.981 -4.869 -0.662 1.00 . A A . 30 ILE HG13 1 1
18 11187 1 1 30 ILE HG21 H 13.894 -7.274 -0.385 1.00 . A A . 30 ILE HG21 1 1
18 11188 1 1 30 ILE HG22 H 13.825 -7.048 1.362 1.00 . A A . 30 ILE HG22 1 1
18 11189 1 1 30 ILE HG23 H 13.866 -5.646 0.292 1.00 . A A . 30 ILE HG23 1 1
18 11190 1 1 30 ILE N N 17.681 -7.262 1.915 1.00 . A A . 30 ILE N 1 1
18 11191 1 1 30 ILE O O 14.619 -8.818 2.669 1.00 . A A . 30 ILE O 1 1
18 11192 1 1 31 VAL C C 16.285 -11.642 2.822 1.00 . A A . 31 VAL C 1 1
18 11193 1 1 31 VAL CA C 15.854 -11.009 1.504 1.00 . A A . 31 VAL CA 1 1
18 11194 1 1 31 VAL CB C 16.401 -11.853 0.338 1.00 . A A . 31 VAL CB 1 1
18 11195 1 1 31 VAL CG1 C 15.870 -11.336 -0.991 1.00 . A A . 31 VAL CG1 1 1
18 11196 1 1 31 VAL CG2 C 17.922 -11.855 0.349 1.00 . A A . 31 VAL CG2 1 1
18 11197 1 1 31 VAL H H 17.114 -9.417 0.904 1.00 . A A . 31 VAL H 1 1
18 11198 1 1 31 VAL HA H 14.775 -11.013 1.449 1.00 . A A . 31 VAL HA 1 1
18 11199 1 1 31 VAL HB H 16.060 -12.870 0.465 1.00 . A A . 31 VAL HB 1 1
18 11200 1 1 31 VAL HG11 H 14.790 -11.363 -0.982 1.00 . A A . 31 VAL HG11 1 1
18 11201 1 1 31 VAL HG12 H 16.205 -10.320 -1.142 1.00 . A A . 31 VAL HG12 1 1
18 11202 1 1 31 VAL HG13 H 16.238 -11.960 -1.792 1.00 . A A . 31 VAL HG13 1 1
18 11203 1 1 31 VAL HG21 H 18.278 -10.981 0.875 1.00 . A A . 31 VAL HG21 1 1
18 11204 1 1 31 VAL HG22 H 18.278 -12.745 0.848 1.00 . A A . 31 VAL HG22 1 1
18 11205 1 1 31 VAL HG23 H 18.290 -11.840 -0.666 1.00 . A A . 31 VAL HG23 1 1
18 11206 1 1 31 VAL N N 16.304 -9.625 1.415 1.00 . A A . 31 VAL N 1 1
18 11207 1 1 31 VAL O O 15.671 -12.600 3.292 1.00 . A A . 31 VAL O 1 1
18 11208 1 1 32 ALA C C 17.707 -10.578 5.790 1.00 . A A . 32 ALA C 1 1
18 11209 1 1 32 ALA CA C 17.857 -11.612 4.679 1.00 . A A . 32 ALA CA 1 1
18 11210 1 1 32 ALA CB C 19.314 -12.024 4.531 1.00 . A A . 32 ALA CB 1 1
18 11211 1 1 32 ALA H H 17.792 -10.339 2.990 1.00 . A A . 32 ALA H 1 1
18 11212 1 1 32 ALA HA H 17.285 -12.491 4.940 1.00 . A A . 32 ALA HA 1 1
18 11213 1 1 32 ALA HB1 H 19.905 -11.160 4.263 1.00 . A A . 32 ALA HB1 1 1
18 11214 1 1 32 ALA HB2 H 19.670 -12.428 5.467 1.00 . A A . 32 ALA HB2 1 1
18 11215 1 1 32 ALA HB3 H 19.399 -12.773 3.759 1.00 . A A . 32 ALA HB3 1 1
18 11216 1 1 32 ALA N N 17.345 -11.101 3.414 1.00 . A A . 32 ALA N 1 1
18 11217 1 1 32 ALA O O 17.484 -10.925 6.949 1.00 . A A . 32 ALA O 1 1
18 11218 1 1 33 ASN C C 16.305 -7.631 6.379 1.00 . A A . 33 ASN C 1 1
18 11219 1 1 33 ASN CA C 17.712 -8.220 6.394 1.00 . A A . 33 ASN CA 1 1
18 11220 1 1 33 ASN CB C 18.738 -7.125 6.094 1.00 . A A . 33 ASN CB 1 1
18 11221 1 1 33 ASN CG C 20.004 -7.278 6.915 1.00 . A A . 33 ASN CG 1 1
18 11222 1 1 33 ASN H H 18.010 -9.090 4.488 1.00 . A A . 33 ASN H 1 1
18 11223 1 1 33 ASN HA H 17.909 -8.626 7.375 1.00 . A A . 33 ASN HA 1 1
18 11224 1 1 33 ASN HB2 H 19.004 -7.167 5.047 1.00 . A A . 33 ASN HB2 1 1
18 11225 1 1 33 ASN HB3 H 18.303 -6.162 6.312 1.00 . A A . 33 ASN HB3 1 1
18 11226 1 1 33 ASN HD21 H 19.455 -5.769 8.088 1.00 . A A . 33 ASN HD21 1 1
18 11227 1 1 33 ASN HD22 H 20.966 -6.510 8.476 1.00 . A A . 33 ASN HD22 1 1
18 11228 1 1 33 ASN N N 17.832 -9.305 5.427 1.00 . A A . 33 ASN N 1 1
18 11229 1 1 33 ASN ND2 N 20.157 -6.434 7.929 1.00 . A A . 33 ASN ND2 1 1
18 11230 1 1 33 ASN O O 15.603 -7.646 7.389 1.00 . A A . 33 ASN O 1 1
18 11231 1 1 33 ASN OD1 O 20.834 -8.146 6.641 1.00 . A A . 33 ASN OD1 1 1
18 11232 1 1 34 GLY C C 13.473 -7.505 5.447 1.00 . A A . 34 GLY C 1 1
18 11233 1 1 34 GLY CA C 14.577 -6.527 5.098 1.00 . A A . 34 GLY CA 1 1
18 11234 1 1 34 GLY H H 16.501 -7.129 4.451 1.00 . A A . 34 GLY H 1 1
18 11235 1 1 34 GLY HA2 H 14.509 -5.673 5.756 1.00 . A A . 34 GLY HA2 1 1
18 11236 1 1 34 GLY HA3 H 14.438 -6.195 4.079 1.00 . A A . 34 GLY HA3 1 1
18 11237 1 1 34 GLY N N 15.898 -7.113 5.224 1.00 . A A . 34 GLY N 1 1
18 11238 1 1 34 GLY O O 12.386 -7.103 5.863 1.00 . A A . 34 GLY O 1 1
18 11239 1 1 35 VAL C C 12.387 -9.816 7.052 1.00 . A A . 35 VAL C 1 1
18 11240 1 1 35 VAL CA C 12.772 -9.833 5.577 1.00 . A A . 35 VAL CA 1 1
18 11241 1 1 35 VAL CB C 13.309 -11.230 5.214 1.00 . A A . 35 VAL CB 1 1
18 11242 1 1 35 VAL CG1 C 14.405 -11.650 6.181 1.00 . A A . 35 VAL CG1 1 1
18 11243 1 1 35 VAL CG2 C 12.178 -12.248 5.203 1.00 . A A . 35 VAL CG2 1 1
18 11244 1 1 35 VAL H H 14.635 -9.052 4.943 1.00 . A A . 35 VAL H 1 1
18 11245 1 1 35 VAL HA H 11.891 -9.643 4.982 1.00 . A A . 35 VAL HA 1 1
18 11246 1 1 35 VAL HB H 13.733 -11.184 4.222 1.00 . A A . 35 VAL HB 1 1
18 11247 1 1 35 VAL HG11 H 14.797 -12.611 5.885 1.00 . A A . 35 VAL HG11 1 1
18 11248 1 1 35 VAL HG12 H 15.198 -10.916 6.168 1.00 . A A . 35 VAL HG12 1 1
18 11249 1 1 35 VAL HG13 H 13.996 -11.720 7.179 1.00 . A A . 35 VAL HG13 1 1
18 11250 1 1 35 VAL HG21 H 12.534 -13.184 5.606 1.00 . A A . 35 VAL HG21 1 1
18 11251 1 1 35 VAL HG22 H 11.359 -11.884 5.807 1.00 . A A . 35 VAL HG22 1 1
18 11252 1 1 35 VAL HG23 H 11.838 -12.397 4.189 1.00 . A A . 35 VAL HG23 1 1
18 11253 1 1 35 VAL N N 13.750 -8.794 5.277 1.00 . A A . 35 VAL N 1 1
18 11254 1 1 35 VAL O O 11.316 -10.287 7.430 1.00 . A A . 35 VAL O 1 1
18 11255 1 1 36 GLY C C 11.889 -8.227 9.643 1.00 . A A . 36 GLY C 1 1
18 11256 1 1 36 GLY CA C 13.004 -9.198 9.307 1.00 . A A . 36 GLY CA 1 1
18 11257 1 1 36 GLY H H 14.108 -8.907 7.524 1.00 . A A . 36 GLY H 1 1
18 11258 1 1 36 GLY HA2 H 12.729 -10.181 9.659 1.00 . A A . 36 GLY HA2 1 1
18 11259 1 1 36 GLY HA3 H 13.904 -8.884 9.815 1.00 . A A . 36 GLY HA3 1 1
18 11260 1 1 36 GLY N N 13.269 -9.267 7.882 1.00 . A A . 36 GLY N 1 1
18 11261 1 1 36 GLY O O 11.423 -8.174 10.782 1.00 . A A . 36 GLY O 1 1
18 11262 1 1 37 LEU C C 9.027 -7.113 8.616 1.00 . A A . 37 LEU C 1 1
18 11263 1 1 37 LEU CA C 10.395 -6.478 8.846 1.00 . A A . 37 LEU CA 1 1
18 11264 1 1 37 LEU CB C 10.584 -5.291 7.901 1.00 . A A . 37 LEU CB 1 1
18 11265 1 1 37 LEU CD1 C 11.850 -3.500 9.115 1.00 . A A . 37 LEU CD1 1 1
18 11266 1 1 37 LEU CD2 C 10.023 -2.877 7.525 1.00 . A A . 37 LEU CD2 1 1
18 11267 1 1 37 LEU CG C 10.502 -3.904 8.540 1.00 . A A . 37 LEU CG 1 1
18 11268 1 1 37 LEU H H 11.871 -7.542 7.765 1.00 . A A . 37 LEU H 1 1
18 11269 1 1 37 LEU HA H 10.449 -6.128 9.866 1.00 . A A . 37 LEU HA 1 1
18 11270 1 1 37 LEU HB2 H 11.556 -5.385 7.442 1.00 . A A . 37 LEU HB2 1 1
18 11271 1 1 37 LEU HB3 H 9.820 -5.351 7.138 1.00 . A A . 37 LEU HB3 1 1
18 11272 1 1 37 LEU HD11 H 11.700 -2.941 10.026 1.00 . A A . 37 LEU HD11 1 1
18 11273 1 1 37 LEU HD12 H 12.378 -2.888 8.399 1.00 . A A . 37 LEU HD12 1 1
18 11274 1 1 37 LEU HD13 H 12.431 -4.386 9.327 1.00 . A A . 37 LEU HD13 1 1
18 11275 1 1 37 LEU HD21 H 10.735 -2.812 6.715 1.00 . A A . 37 LEU HD21 1 1
18 11276 1 1 37 LEU HD22 H 9.935 -1.912 8.004 1.00 . A A . 37 LEU HD22 1 1
18 11277 1 1 37 LEU HD23 H 9.061 -3.176 7.136 1.00 . A A . 37 LEU HD23 1 1
18 11278 1 1 37 LEU HG H 9.788 -3.931 9.352 1.00 . A A . 37 LEU HG 1 1
18 11279 1 1 37 LEU N N 11.461 -7.455 8.650 1.00 . A A . 37 LEU N 1 1
18 11280 1 1 37 LEU O O 8.061 -6.802 9.315 1.00 . A A . 37 LEU O 1 1
18 11281 1 1 38 LEU C C 7.698 -10.106 7.870 1.00 . A A . 38 LEU C 1 1
18 11282 1 1 38 LEU CA C 7.702 -8.686 7.314 1.00 . A A . 38 LEU CA 1 1
18 11283 1 1 38 LEU CB C 7.490 -8.718 5.799 1.00 . A A . 38 LEU CB 1 1
18 11284 1 1 38 LEU CD1 C 7.552 -9.943 3.613 1.00 . A A . 38 LEU CD1 1 1
18 11285 1 1 38 LEU CD2 C 9.390 -10.269 5.279 1.00 . A A . 38 LEU CD2 1 1
18 11286 1 1 38 LEU CG C 7.902 -10.010 5.092 1.00 . A A . 38 LEU CG 1 1
18 11287 1 1 38 LEU H H 9.755 -8.211 7.113 1.00 . A A . 38 LEU H 1 1
18 11288 1 1 38 LEU HA H 6.896 -8.131 7.770 1.00 . A A . 38 LEU HA 1 1
18 11289 1 1 38 LEU HB2 H 6.440 -8.557 5.609 1.00 . A A . 38 LEU HB2 1 1
18 11290 1 1 38 LEU HB3 H 8.061 -7.907 5.369 1.00 . A A . 38 LEU HB3 1 1
18 11291 1 1 38 LEU HD11 H 7.248 -8.939 3.360 1.00 . A A . 38 LEU HD11 1 1
18 11292 1 1 38 LEU HD12 H 6.744 -10.628 3.403 1.00 . A A . 38 LEU HD12 1 1
18 11293 1 1 38 LEU HD13 H 8.417 -10.216 3.026 1.00 . A A . 38 LEU HD13 1 1
18 11294 1 1 38 LEU HD21 H 9.898 -9.334 5.459 1.00 . A A . 38 LEU HD21 1 1
18 11295 1 1 38 LEU HD22 H 9.789 -10.730 4.387 1.00 . A A . 38 LEU HD22 1 1
18 11296 1 1 38 LEU HD23 H 9.537 -10.928 6.122 1.00 . A A . 38 LEU HD23 1 1
18 11297 1 1 38 LEU HG H 7.360 -10.839 5.525 1.00 . A A . 38 LEU HG 1 1
18 11298 1 1 38 LEU N N 8.952 -8.005 7.635 1.00 . A A . 38 LEU N 1 1
18 11299 1 1 38 LEU O O 6.717 -10.836 7.729 1.00 . A A . 38 LEU O 1 1
18 11300 1 1 39 GLY C C 7.891 -12.058 10.180 1.00 . A A . 39 GLY C 1 1
18 11301 1 1 39 GLY CA C 8.902 -11.822 9.075 1.00 . A A . 39 GLY CA 1 1
18 11302 1 1 39 GLY H H 9.551 -9.866 8.588 1.00 . A A . 39 GLY H 1 1
18 11303 1 1 39 GLY HA2 H 8.742 -12.550 8.294 1.00 . A A . 39 GLY HA2 1 1
18 11304 1 1 39 GLY HA3 H 9.895 -11.954 9.479 1.00 . A A . 39 GLY HA3 1 1
18 11305 1 1 39 GLY N N 8.800 -10.491 8.505 1.00 . A A . 39 GLY N 1 1
18 11306 1 1 39 GLY O O 7.467 -13.191 10.413 1.00 . A A . 39 GLY O 1 1
18 11307 1 1 40 LYS C C 5.110 -10.985 11.421 1.00 . A A . 40 LYS C 1 1
18 11308 1 1 40 LYS CA C 6.537 -11.082 11.952 1.00 . A A . 40 LYS CA 1 1
18 11309 1 1 40 LYS CB C 6.786 -9.977 12.981 1.00 . A A . 40 LYS CB 1 1
18 11310 1 1 40 LYS CD C 7.907 -11.440 14.687 1.00 . A A . 40 LYS CD 1 1
18 11311 1 1 40 LYS CE C 8.966 -11.467 15.778 1.00 . A A . 40 LYS CE 1 1
18 11312 1 1 40 LYS CG C 8.031 -10.198 13.821 1.00 . A A . 40 LYS CG 1 1
18 11313 1 1 40 LYS H H 7.877 -10.111 10.632 1.00 . A A . 40 LYS H 1 1
18 11314 1 1 40 LYS HA H 6.666 -12.042 12.428 1.00 . A A . 40 LYS HA 1 1
18 11315 1 1 40 LYS HB2 H 6.889 -9.035 12.462 1.00 . A A . 40 LYS HB2 1 1
18 11316 1 1 40 LYS HB3 H 5.935 -9.921 13.644 1.00 . A A . 40 LYS HB3 1 1
18 11317 1 1 40 LYS HD2 H 6.931 -11.450 15.149 1.00 . A A . 40 LYS HD2 1 1
18 11318 1 1 40 LYS HD3 H 8.021 -12.316 14.064 1.00 . A A . 40 LYS HD3 1 1
18 11319 1 1 40 LYS HE2 H 9.096 -10.467 16.162 1.00 . A A . 40 LYS HE2 1 1
18 11320 1 1 40 LYS HE3 H 8.629 -12.116 16.573 1.00 . A A . 40 LYS HE3 1 1
18 11321 1 1 40 LYS HG2 H 8.881 -10.313 13.165 1.00 . A A . 40 LYS HG2 1 1
18 11322 1 1 40 LYS HG3 H 8.181 -9.338 14.459 1.00 . A A . 40 LYS HG3 1 1
18 11323 1 1 40 LYS HZ1 H 10.834 -12.362 16.050 1.00 . A A . 40 LYS HZ1 1 1
18 11324 1 1 40 LYS HZ2 H 10.809 -11.183 14.837 1.00 . A A . 40 LYS HZ2 1 1
18 11325 1 1 40 LYS HZ3 H 10.122 -12.703 14.553 1.00 . A A . 40 LYS HZ3 1 1
18 11326 1 1 40 LYS N N 7.504 -10.987 10.865 1.00 . A A . 40 LYS N 1 1
18 11327 1 1 40 LYS NZ N 10.275 -11.964 15.268 1.00 . A A . 40 LYS NZ 1 1
18 11328 1 1 40 LYS O O 4.177 -11.527 12.015 1.00 . A A . 40 LYS O 1 1
18 11329 1 1 41 LEU C C 3.128 -11.447 9.115 1.00 . A A . 41 LEU C 1 1
18 11330 1 1 41 LEU CA C 3.634 -10.126 9.686 1.00 . A A . 41 LEU CA 1 1
18 11331 1 1 41 LEU CB C 3.695 -9.069 8.582 1.00 . A A . 41 LEU CB 1 1
18 11332 1 1 41 LEU CD1 C 4.193 -6.655 8.127 1.00 . A A . 41 LEU CD1 1 1
18 11333 1 1 41 LEU CD2 C 1.943 -7.323 8.992 1.00 . A A . 41 LEU CD2 1 1
18 11334 1 1 41 LEU CG C 3.434 -7.627 9.017 1.00 . A A . 41 LEU CG 1 1
18 11335 1 1 41 LEU H H 5.728 -9.884 9.871 1.00 . A A . 41 LEU H 1 1
18 11336 1 1 41 LEU HA H 2.950 -9.794 10.454 1.00 . A A . 41 LEU HA 1 1
18 11337 1 1 41 LEU HB2 H 4.678 -9.109 8.140 1.00 . A A . 41 LEU HB2 1 1
18 11338 1 1 41 LEU HB3 H 2.957 -9.329 7.836 1.00 . A A . 41 LEU HB3 1 1
18 11339 1 1 41 LEU HD11 H 3.587 -5.780 7.951 1.00 . A A . 41 LEU HD11 1 1
18 11340 1 1 41 LEU HD12 H 4.420 -7.132 7.185 1.00 . A A . 41 LEU HD12 1 1
18 11341 1 1 41 LEU HD13 H 5.114 -6.366 8.614 1.00 . A A . 41 LEU HD13 1 1
18 11342 1 1 41 LEU HD21 H 1.399 -8.159 9.407 1.00 . A A . 41 LEU HD21 1 1
18 11343 1 1 41 LEU HD22 H 1.627 -7.158 7.972 1.00 . A A . 41 LEU HD22 1 1
18 11344 1 1 41 LEU HD23 H 1.747 -6.438 9.579 1.00 . A A . 41 LEU HD23 1 1
18 11345 1 1 41 LEU HG H 3.786 -7.495 10.031 1.00 . A A . 41 LEU HG 1 1
18 11346 1 1 41 LEU N N 4.947 -10.293 10.299 1.00 . A A . 41 LEU N 1 1
18 11347 1 1 41 LEU O O 1.921 -11.677 9.031 1.00 . A A . 41 LEU O 1 1
18 11348 1 1 42 PHE C C 4.241 -14.744 9.036 1.00 . A A . 42 PHE C 1 1
18 11349 1 1 42 PHE CA C 3.706 -13.611 8.165 1.00 . A A . 42 PHE CA 1 1
18 11350 1 1 42 PHE CB C 4.258 -13.742 6.744 1.00 . A A . 42 PHE CB 1 1
18 11351 1 1 42 PHE CD1 C 2.732 -13.250 4.813 1.00 . A A . 42 PHE CD1 1 1
18 11352 1 1 42 PHE CD2 C 3.933 -11.441 5.798 1.00 . A A . 42 PHE CD2 1 1
18 11353 1 1 42 PHE CE1 C 2.151 -12.378 3.912 1.00 . A A . 42 PHE CE1 1 1
18 11354 1 1 42 PHE CE2 C 3.355 -10.564 4.900 1.00 . A A . 42 PHE CE2 1 1
18 11355 1 1 42 PHE CG C 3.629 -12.792 5.766 1.00 . A A . 42 PHE CG 1 1
18 11356 1 1 42 PHE CZ C 2.463 -11.034 3.955 1.00 . A A . 42 PHE CZ 1 1
18 11357 1 1 42 PHE H H 5.004 -12.071 8.819 1.00 . A A . 42 PHE H 1 1
18 11358 1 1 42 PHE HA H 2.630 -13.676 8.131 1.00 . A A . 42 PHE HA 1 1
18 11359 1 1 42 PHE HB2 H 5.320 -13.547 6.758 1.00 . A A . 42 PHE HB2 1 1
18 11360 1 1 42 PHE HB3 H 4.086 -14.748 6.390 1.00 . A A . 42 PHE HB3 1 1
18 11361 1 1 42 PHE HD1 H 2.488 -14.303 4.779 1.00 . A A . 42 PHE HD1 1 1
18 11362 1 1 42 PHE HD2 H 4.631 -11.072 6.536 1.00 . A A . 42 PHE HD2 1 1
18 11363 1 1 42 PHE HE1 H 1.454 -12.749 3.175 1.00 . A A . 42 PHE HE1 1 1
18 11364 1 1 42 PHE HE2 H 3.601 -9.514 4.935 1.00 . A A . 42 PHE HE2 1 1
18 11365 1 1 42 PHE HZ H 2.010 -10.351 3.253 1.00 . A A . 42 PHE HZ 1 1
18 11366 1 1 42 PHE N N 4.058 -12.312 8.726 1.00 . A A . 42 PHE N 1 1
18 11367 1 1 42 PHE O O 3.477 -15.449 9.695 1.00 . A A . 42 PHE O 1 1
18 11368 1 1 43 GLY C C 7.407 -16.542 9.165 1.00 . A A . 43 GLY C 1 1
18 11369 1 1 43 GLY CA C 6.175 -15.960 9.828 1.00 . A A . 43 GLY CA 1 1
18 11370 1 1 43 GLY H H 6.120 -14.320 8.490 1.00 . A A . 43 GLY H 1 1
18 11371 1 1 43 GLY HA2 H 6.453 -15.553 10.788 1.00 . A A . 43 GLY HA2 1 1
18 11372 1 1 43 GLY HA3 H 5.455 -16.751 9.979 1.00 . A A . 43 GLY HA3 1 1
18 11373 1 1 43 GLY N N 5.560 -14.912 9.035 1.00 . A A . 43 GLY N 1 1
18 11374 1 1 43 GLY O O 7.314 -17.498 8.394 1.00 . A A . 43 GLY O 1 1
18 11375 1 1 44 PHE C C 10.870 -16.649 9.975 1.00 . A A . 44 PHE C 1 1
18 11376 1 1 44 PHE CA C 9.823 -16.428 8.887 1.00 . A A . 44 PHE CA 1 1
18 11377 1 1 44 PHE CB C 10.343 -15.420 7.861 1.00 . A A . 44 PHE CB 1 1
18 11378 1 1 44 PHE CD1 C 9.239 -16.591 5.936 1.00 . A A . 44 PHE CD1 1 1
18 11379 1 1 44 PHE CD2 C 9.134 -14.210 6.024 1.00 . A A . 44 PHE CD2 1 1
18 11380 1 1 44 PHE CE1 C 8.514 -16.583 4.758 1.00 . A A . 44 PHE CE1 1 1
18 11381 1 1 44 PHE CE2 C 8.409 -14.196 4.847 1.00 . A A . 44 PHE CE2 1 1
18 11382 1 1 44 PHE CG C 9.556 -15.407 6.581 1.00 . A A . 44 PHE CG 1 1
18 11383 1 1 44 PHE CZ C 8.100 -15.384 4.213 1.00 . A A . 44 PHE CZ 1 1
18 11384 1 1 44 PHE H H 8.576 -15.205 10.083 1.00 . A A . 44 PHE H 1 1
18 11385 1 1 44 PHE HA H 9.632 -17.367 8.392 1.00 . A A . 44 PHE HA 1 1
18 11386 1 1 44 PHE HB2 H 10.299 -14.428 8.286 1.00 . A A . 44 PHE HB2 1 1
18 11387 1 1 44 PHE HB3 H 11.367 -15.658 7.619 1.00 . A A . 44 PHE HB3 1 1
18 11388 1 1 44 PHE HD1 H 9.563 -17.530 6.362 1.00 . A A . 44 PHE HD1 1 1
18 11389 1 1 44 PHE HD2 H 9.376 -13.281 6.518 1.00 . A A . 44 PHE HD2 1 1
18 11390 1 1 44 PHE HE1 H 8.275 -17.513 4.265 1.00 . A A . 44 PHE HE1 1 1
18 11391 1 1 44 PHE HE2 H 8.087 -13.257 4.423 1.00 . A A . 44 PHE HE2 1 1
18 11392 1 1 44 PHE HZ H 7.534 -15.375 3.294 1.00 . A A . 44 PHE HZ 1 1
18 11393 1 1 44 PHE N N 8.566 -15.963 9.462 1.00 . A A . 44 PHE N 1 1
18 11394 1 1 44 PHE O O 12.052 -16.826 9.685 1.00 . A A . 44 PHE O 1 1
19 11395 1 1 1 MET C C 3.992 0.085 -1.677 1.00 . A A . 1 MET C 1 1
19 11396 1 1 1 MET CA C 3.453 1.512 -1.680 1.00 . A A . 1 MET CA 1 1
19 11397 1 1 1 MET CB C 4.411 2.430 -2.442 1.00 . A A . 1 MET CB 1 1
19 11398 1 1 1 MET CE C 3.510 5.097 -4.375 1.00 . A A . 1 MET CE 1 1
19 11399 1 1 1 MET CG C 4.176 2.442 -3.943 1.00 . A A . 1 MET CG 1 1
19 11400 1 1 1 MET HA H 2.493 1.520 -2.173 1.00 . A A . 1 MET HA 1 1
19 11401 1 1 1 MET HB2 H 4.295 3.438 -2.073 1.00 . A A . 1 MET HB2 1 1
19 11402 1 1 1 MET HB3 H 5.424 2.103 -2.261 1.00 . A A . 1 MET HB3 1 1
19 11403 1 1 1 MET HE1 H 4.551 5.014 -4.098 1.00 . A A . 1 MET HE1 1 1
19 11404 1 1 1 MET HE2 H 3.433 5.553 -5.351 1.00 . A A . 1 MET HE2 1 1
19 11405 1 1 1 MET HE3 H 2.993 5.708 -3.650 1.00 . A A . 1 MET HE3 1 1
19 11406 1 1 1 MET HG2 H 5.061 2.823 -4.430 1.00 . A A . 1 MET HG2 1 1
19 11407 1 1 1 MET HG3 H 3.994 1.430 -4.273 1.00 . A A . 1 MET HG3 1 1
19 11408 1 1 1 MET N N 3.261 1.998 -0.318 1.00 . A A . 1 MET N 1 1
19 11409 1 1 1 MET O O 4.975 -0.218 -1.000 1.00 . A A . 1 MET O 1 1
19 11410 1 1 1 MET SD S 2.770 3.467 -4.418 1.00 . A A . 1 MET SD 1 1
19 11411 1 1 2 THR C C 5.031 -2.333 -3.345 1.00 . A A . 2 THR C 1 1
19 11412 1 1 2 THR CA C 3.756 -2.185 -2.523 1.00 . A A . 2 THR CA 1 1
19 11413 1 1 2 THR CB C 2.653 -3.062 -3.145 1.00 . A A . 2 THR CB 1 1
19 11414 1 1 2 THR CG2 C 2.373 -2.641 -4.580 1.00 . A A . 2 THR CG2 1 1
19 11415 1 1 2 THR H H 2.567 -0.489 -2.955 1.00 . A A . 2 THR H 1 1
19 11416 1 1 2 THR HA H 3.944 -2.538 -1.519 1.00 . A A . 2 THR HA 1 1
19 11417 1 1 2 THR HB H 1.748 -2.939 -2.567 1.00 . A A . 2 THR HB 1 1
19 11418 1 1 2 THR HG1 H 3.736 -4.589 -3.763 1.00 . A A . 2 THR HG1 1 1
19 11419 1 1 2 THR HG21 H 3.057 -1.855 -4.865 1.00 . A A . 2 THR HG21 1 1
19 11420 1 1 2 THR HG22 H 1.358 -2.281 -4.658 1.00 . A A . 2 THR HG22 1 1
19 11421 1 1 2 THR HG23 H 2.506 -3.489 -5.235 1.00 . A A . 2 THR HG23 1 1
19 11422 1 1 2 THR N N 3.343 -0.790 -2.439 1.00 . A A . 2 THR N 1 1
19 11423 1 1 2 THR O O 5.426 -1.417 -4.066 1.00 . A A . 2 THR O 1 1
19 11424 1 1 2 THR OG1 O 3.045 -4.438 -3.114 1.00 . A A . 2 THR OG1 1 1
19 11425 1 1 3 GLY C C 8.134 -3.579 -3.114 1.00 . A A . 3 GLY C 1 1
19 11426 1 1 3 GLY CA C 6.896 -3.738 -3.973 1.00 . A A . 3 GLY CA 1 1
19 11427 1 1 3 GLY H H 5.310 -4.187 -2.643 1.00 . A A . 3 GLY H 1 1
19 11428 1 1 3 GLY HA2 H 6.870 -4.743 -4.367 1.00 . A A . 3 GLY HA2 1 1
19 11429 1 1 3 GLY HA3 H 6.951 -3.041 -4.797 1.00 . A A . 3 GLY HA3 1 1
19 11430 1 1 3 GLY N N 5.672 -3.492 -3.233 1.00 . A A . 3 GLY N 1 1
19 11431 1 1 3 GLY O O 9.222 -3.307 -3.625 1.00 . A A . 3 GLY O 1 1
19 11432 1 1 4 LEU C C 9.991 -4.844 -0.935 1.00 . A A . 4 LEU C 1 1
19 11433 1 1 4 LEU CA C 9.085 -3.618 -0.874 1.00 . A A . 4 LEU CA 1 1
19 11434 1 1 4 LEU CB C 8.564 -3.426 0.551 1.00 . A A . 4 LEU CB 1 1
19 11435 1 1 4 LEU CD1 C 7.243 -1.969 2.105 1.00 . A A . 4 LEU CD1 1 1
19 11436 1 1 4 LEU CD2 C 9.516 -1.249 1.350 1.00 . A A . 4 LEU CD2 1 1
19 11437 1 1 4 LEU CG C 8.244 -1.988 0.961 1.00 . A A . 4 LEU CG 1 1
19 11438 1 1 4 LEU H H 7.081 -3.962 -1.459 1.00 . A A . 4 LEU H 1 1
19 11439 1 1 4 LEU HA H 9.658 -2.748 -1.159 1.00 . A A . 4 LEU HA 1 1
19 11440 1 1 4 LEU HB2 H 7.660 -4.007 0.653 1.00 . A A . 4 LEU HB2 1 1
19 11441 1 1 4 LEU HB3 H 9.313 -3.806 1.231 1.00 . A A . 4 LEU HB3 1 1
19 11442 1 1 4 LEU HD11 H 7.046 -0.948 2.395 1.00 . A A . 4 LEU HD11 1 1
19 11443 1 1 4 LEU HD12 H 7.648 -2.511 2.947 1.00 . A A . 4 LEU HD12 1 1
19 11444 1 1 4 LEU HD13 H 6.323 -2.437 1.786 1.00 . A A . 4 LEU HD13 1 1
19 11445 1 1 4 LEU HD21 H 10.207 -1.940 1.810 1.00 . A A . 4 LEU HD21 1 1
19 11446 1 1 4 LEU HD22 H 9.275 -0.462 2.050 1.00 . A A . 4 LEU HD22 1 1
19 11447 1 1 4 LEU HD23 H 9.968 -0.821 0.468 1.00 . A A . 4 LEU HD23 1 1
19 11448 1 1 4 LEU HG H 7.800 -1.472 0.121 1.00 . A A . 4 LEU HG 1 1
19 11449 1 1 4 LEU N N 7.971 -3.747 -1.807 1.00 . A A . 4 LEU N 1 1
19 11450 1 1 4 LEU O O 11.212 -4.722 -1.032 1.00 . A A . 4 LEU O 1 1
19 11451 1 1 5 ALA C C 9.762 -8.086 -2.169 1.00 . A A . 5 ALA C 1 1
19 11452 1 1 5 ALA CA C 10.135 -7.273 -0.933 1.00 . A A . 5 ALA CA 1 1
19 11453 1 1 5 ALA CB C 9.895 -8.088 0.329 1.00 . A A . 5 ALA CB 1 1
19 11454 1 1 5 ALA H H 8.408 -6.057 -0.803 1.00 . A A . 5 ALA H 1 1
19 11455 1 1 5 ALA HA H 11.186 -7.028 -0.980 1.00 . A A . 5 ALA HA 1 1
19 11456 1 1 5 ALA HB1 H 9.001 -8.683 0.208 1.00 . A A . 5 ALA HB1 1 1
19 11457 1 1 5 ALA HB2 H 10.739 -8.738 0.504 1.00 . A A . 5 ALA HB2 1 1
19 11458 1 1 5 ALA HB3 H 9.773 -7.421 1.170 1.00 . A A . 5 ALA HB3 1 1
19 11459 1 1 5 ALA N N 9.384 -6.025 -0.880 1.00 . A A . 5 ALA N 1 1
19 11460 1 1 5 ALA O O 10.587 -8.818 -2.713 1.00 . A A . 5 ALA O 1 1
19 11461 1 1 6 GLU C C 8.958 -8.458 -4.968 1.00 . A A . 6 GLU C 1 1
19 11462 1 1 6 GLU CA C 8.031 -8.676 -3.775 1.00 . A A . 6 GLU CA 1 1
19 11463 1 1 6 GLU CB C 6.612 -8.229 -4.130 1.00 . A A . 6 GLU CB 1 1
19 11464 1 1 6 GLU CD C 4.140 -8.714 -3.940 1.00 . A A . 6 GLU CD 1 1
19 11465 1 1 6 GLU CG C 5.529 -9.017 -3.412 1.00 . A A . 6 GLU CG 1 1
19 11466 1 1 6 GLU H H 7.902 -7.352 -2.128 1.00 . A A . 6 GLU H 1 1
19 11467 1 1 6 GLU HA H 8.018 -9.727 -3.532 1.00 . A A . 6 GLU HA 1 1
19 11468 1 1 6 GLU HB2 H 6.500 -7.186 -3.873 1.00 . A A . 6 GLU HB2 1 1
19 11469 1 1 6 GLU HB3 H 6.466 -8.346 -5.194 1.00 . A A . 6 GLU HB3 1 1
19 11470 1 1 6 GLU HG2 H 5.724 -10.071 -3.540 1.00 . A A . 6 GLU HG2 1 1
19 11471 1 1 6 GLU HG3 H 5.559 -8.771 -2.361 1.00 . A A . 6 GLU HG3 1 1
19 11472 1 1 6 GLU N N 8.513 -7.952 -2.605 1.00 . A A . 6 GLU N 1 1
19 11473 1 1 6 GLU O O 9.360 -9.410 -5.637 1.00 . A A . 6 GLU O 1 1
19 11474 1 1 6 GLU OE1 O 3.991 -7.719 -4.679 1.00 . A A . 6 GLU OE1 1 1
19 11475 1 1 6 GLU OE2 O 3.202 -9.472 -3.615 1.00 . A A . 6 GLU OE2 1 1
19 11476 1 1 7 ALA C C 11.513 -7.568 -6.217 1.00 . A A . 7 ALA C 1 1
19 11477 1 1 7 ALA CA C 10.170 -6.856 -6.340 1.00 . A A . 7 ALA CA 1 1
19 11478 1 1 7 ALA CB C 10.373 -5.349 -6.407 1.00 . A A . 7 ALA CB 1 1
19 11479 1 1 7 ALA H H 8.938 -6.483 -4.661 1.00 . A A . 7 ALA H 1 1
19 11480 1 1 7 ALA HA H 9.690 -7.170 -7.256 1.00 . A A . 7 ALA HA 1 1
19 11481 1 1 7 ALA HB1 H 10.197 -5.008 -7.417 1.00 . A A . 7 ALA HB1 1 1
19 11482 1 1 7 ALA HB2 H 9.681 -4.863 -5.736 1.00 . A A . 7 ALA HB2 1 1
19 11483 1 1 7 ALA HB3 H 11.385 -5.110 -6.117 1.00 . A A . 7 ALA HB3 1 1
19 11484 1 1 7 ALA N N 9.291 -7.199 -5.230 1.00 . A A . 7 ALA N 1 1
19 11485 1 1 7 ALA O O 12.098 -7.986 -7.217 1.00 . A A . 7 ALA O 1 1
19 11486 1 1 8 ILE C C 13.144 -9.875 -4.884 1.00 . A A . 8 ILE C 1 1
19 11487 1 1 8 ILE CA C 13.271 -8.362 -4.734 1.00 . A A . 8 ILE CA 1 1
19 11488 1 1 8 ILE CB C 13.803 -8.040 -3.326 1.00 . A A . 8 ILE CB 1 1
19 11489 1 1 8 ILE CD1 C 14.613 -5.766 -4.133 1.00 . A A . 8 ILE CD1 1 1
19 11490 1 1 8 ILE CG1 C 13.818 -6.527 -3.096 1.00 . A A . 8 ILE CG1 1 1
19 11491 1 1 8 ILE CG2 C 15.196 -8.623 -3.140 1.00 . A A . 8 ILE CG2 1 1
19 11492 1 1 8 ILE H H 11.484 -7.346 -4.231 1.00 . A A . 8 ILE H 1 1
19 11493 1 1 8 ILE HA H 13.984 -7.998 -5.459 1.00 . A A . 8 ILE HA 1 1
19 11494 1 1 8 ILE HB H 13.147 -8.500 -2.603 1.00 . A A . 8 ILE HB 1 1
19 11495 1 1 8 ILE HD11 H 13.950 -5.130 -4.701 1.00 . A A . 8 ILE HD11 1 1
19 11496 1 1 8 ILE HD12 H 15.361 -5.162 -3.642 1.00 . A A . 8 ILE HD12 1 1
19 11497 1 1 8 ILE HD13 H 15.097 -6.466 -4.800 1.00 . A A . 8 ILE HD13 1 1
19 11498 1 1 8 ILE HG12 H 12.805 -6.156 -3.118 1.00 . A A . 8 ILE HG12 1 1
19 11499 1 1 8 ILE HG13 H 14.251 -6.322 -2.128 1.00 . A A . 8 ILE HG13 1 1
19 11500 1 1 8 ILE HG21 H 15.919 -7.991 -3.634 1.00 . A A . 8 ILE HG21 1 1
19 11501 1 1 8 ILE HG22 H 15.426 -8.676 -2.086 1.00 . A A . 8 ILE HG22 1 1
19 11502 1 1 8 ILE HG23 H 15.232 -9.614 -3.567 1.00 . A A . 8 ILE HG23 1 1
19 11503 1 1 8 ILE N N 11.997 -7.701 -4.987 1.00 . A A . 8 ILE N 1 1
19 11504 1 1 8 ILE O O 14.073 -10.544 -5.335 1.00 . A A . 8 ILE O 1 1
19 11505 1 1 9 ALA C C 11.345 -12.235 -6.019 1.00 . A A . 9 ALA C 1 1
19 11506 1 1 9 ALA CA C 11.736 -11.839 -4.599 1.00 . A A . 9 ALA CA 1 1
19 11507 1 1 9 ALA CB C 10.651 -12.252 -3.616 1.00 . A A . 9 ALA CB 1 1
19 11508 1 1 9 ALA H H 11.284 -9.821 -4.153 1.00 . A A . 9 ALA H 1 1
19 11509 1 1 9 ALA HA H 12.646 -12.356 -4.331 1.00 . A A . 9 ALA HA 1 1
19 11510 1 1 9 ALA HB1 H 9.813 -12.665 -4.159 1.00 . A A . 9 ALA HB1 1 1
19 11511 1 1 9 ALA HB2 H 11.043 -12.995 -2.938 1.00 . A A . 9 ALA HB2 1 1
19 11512 1 1 9 ALA HB3 H 10.326 -11.388 -3.055 1.00 . A A . 9 ALA HB3 1 1
19 11513 1 1 9 ALA N N 11.986 -10.406 -4.504 1.00 . A A . 9 ALA N 1 1
19 11514 1 1 9 ALA O O 11.089 -13.405 -6.299 1.00 . A A . 9 ALA O 1 1
19 11515 1 1 10 ASN C C 12.150 -11.956 -9.107 1.00 . A A . 10 ASN C 1 1
19 11516 1 1 10 ASN CA C 10.937 -11.497 -8.303 1.00 . A A . 10 ASN CA 1 1
19 11517 1 1 10 ASN CB C 10.345 -10.232 -8.928 1.00 . A A . 10 ASN CB 1 1
19 11518 1 1 10 ASN CG C 9.319 -10.544 -10.001 1.00 . A A . 10 ASN CG 1 1
19 11519 1 1 10 ASN H H 11.514 -10.338 -6.628 1.00 . A A . 10 ASN H 1 1
19 11520 1 1 10 ASN HA H 10.193 -12.278 -8.318 1.00 . A A . 10 ASN HA 1 1
19 11521 1 1 10 ASN HB2 H 9.865 -9.647 -8.157 1.00 . A A . 10 ASN HB2 1 1
19 11522 1 1 10 ASN HB3 H 11.139 -9.652 -9.373 1.00 . A A . 10 ASN HB3 1 1
19 11523 1 1 10 ASN HD21 H 8.627 -8.682 -9.915 1.00 . A A . 10 ASN HD21 1 1
19 11524 1 1 10 ASN HD22 H 7.842 -9.723 -11.048 1.00 . A A . 10 ASN HD22 1 1
19 11525 1 1 10 ASN N N 11.299 -11.251 -6.911 1.00 . A A . 10 ASN N 1 1
19 11526 1 1 10 ASN ND2 N 8.515 -9.549 -10.357 1.00 . A A . 10 ASN ND2 1 1
19 11527 1 1 10 ASN O O 12.014 -12.471 -10.218 1.00 . A A . 10 ASN O 1 1
19 11528 1 1 10 ASN OD1 O 9.250 -11.666 -10.502 1.00 . A A . 10 ASN OD1 1 1
19 11529 1 1 11 THR C C 15.263 -13.293 -8.452 1.00 . A A . 11 THR C 1 1
19 11530 1 1 11 THR CA C 14.573 -12.160 -9.202 1.00 . A A . 11 THR CA 1 1
19 11531 1 1 11 THR CB C 15.547 -10.973 -9.325 1.00 . A A . 11 THR CB 1 1
19 11532 1 1 11 THR CG2 C 15.934 -10.446 -7.951 1.00 . A A . 11 THR CG2 1 1
19 11533 1 1 11 THR H H 13.380 -11.351 -7.652 1.00 . A A . 11 THR H 1 1
19 11534 1 1 11 THR HA H 14.324 -12.499 -10.198 1.00 . A A . 11 THR HA 1 1
19 11535 1 1 11 THR HB H 15.058 -10.181 -9.874 1.00 . A A . 11 THR HB 1 1
19 11536 1 1 11 THR HG1 H 17.360 -11.744 -9.418 1.00 . A A . 11 THR HG1 1 1
19 11537 1 1 11 THR HG21 H 15.085 -9.953 -7.502 1.00 . A A . 11 THR HG21 1 1
19 11538 1 1 11 THR HG22 H 16.747 -9.743 -8.052 1.00 . A A . 11 THR HG22 1 1
19 11539 1 1 11 THR HG23 H 16.245 -11.269 -7.325 1.00 . A A . 11 THR HG23 1 1
19 11540 1 1 11 THR N N 13.337 -11.766 -8.539 1.00 . A A . 11 THR N 1 1
19 11541 1 1 11 THR O O 16.024 -14.066 -9.036 1.00 . A A . 11 THR O 1 1
19 11542 1 1 11 THR OG1 O 16.723 -11.376 -10.036 1.00 . A A . 11 THR OG1 1 1
19 11543 1 1 12 VAL C C 15.265 -15.817 -6.868 1.00 . A A . 12 VAL C 1 1
19 11544 1 1 12 VAL CA C 15.586 -14.429 -6.323 1.00 . A A . 12 VAL CA 1 1
19 11545 1 1 12 VAL CB C 15.093 -14.335 -4.867 1.00 . A A . 12 VAL CB 1 1
19 11546 1 1 12 VAL CG1 C 15.371 -12.952 -4.298 1.00 . A A . 12 VAL CG1 1 1
19 11547 1 1 12 VAL CG2 C 13.611 -14.667 -4.784 1.00 . A A . 12 VAL CG2 1 1
19 11548 1 1 12 VAL H H 14.378 -12.743 -6.745 1.00 . A A . 12 VAL H 1 1
19 11549 1 1 12 VAL HA H 16.657 -14.290 -6.328 1.00 . A A . 12 VAL HA 1 1
19 11550 1 1 12 VAL HB H 15.636 -15.058 -4.277 1.00 . A A . 12 VAL HB 1 1
19 11551 1 1 12 VAL HG11 H 15.568 -12.263 -5.106 1.00 . A A . 12 VAL HG11 1 1
19 11552 1 1 12 VAL HG12 H 14.512 -12.614 -3.736 1.00 . A A . 12 VAL HG12 1 1
19 11553 1 1 12 VAL HG13 H 16.232 -12.997 -3.647 1.00 . A A . 12 VAL HG13 1 1
19 11554 1 1 12 VAL HG21 H 13.193 -14.224 -3.892 1.00 . A A . 12 VAL HG21 1 1
19 11555 1 1 12 VAL HG22 H 13.104 -14.272 -5.653 1.00 . A A . 12 VAL HG22 1 1
19 11556 1 1 12 VAL HG23 H 13.483 -15.738 -4.749 1.00 . A A . 12 VAL HG23 1 1
19 11557 1 1 12 VAL N N 14.992 -13.388 -7.154 1.00 . A A . 12 VAL N 1 1
19 11558 1 1 12 VAL O O 15.968 -16.785 -6.580 1.00 . A A . 12 VAL O 1 1
19 11559 1 1 13 GLN C C 14.956 -17.862 -8.934 1.00 . A A . 13 GLN C 1 1
19 11560 1 1 13 GLN CA C 13.784 -17.174 -8.241 1.00 . A A . 13 GLN CA 1 1
19 11561 1 1 13 GLN CB C 12.645 -16.954 -9.237 1.00 . A A . 13 GLN CB 1 1
19 11562 1 1 13 GLN CD C 10.199 -16.356 -9.451 1.00 . A A . 13 GLN CD 1 1
19 11563 1 1 13 GLN CG C 11.480 -16.162 -8.664 1.00 . A A . 13 GLN CG 1 1
19 11564 1 1 13 GLN H H 13.678 -15.098 -7.848 1.00 . A A . 13 GLN H 1 1
19 11565 1 1 13 GLN HA H 13.433 -17.809 -7.441 1.00 . A A . 13 GLN HA 1 1
19 11566 1 1 13 GLN HB2 H 13.029 -16.419 -10.093 1.00 . A A . 13 GLN HB2 1 1
19 11567 1 1 13 GLN HB3 H 12.274 -17.915 -9.560 1.00 . A A . 13 GLN HB3 1 1
19 11568 1 1 13 GLN HE21 H 9.381 -14.781 -8.555 1.00 . A A . 13 GLN HE21 1 1
19 11569 1 1 13 GLN HE22 H 8.383 -15.590 -9.710 1.00 . A A . 13 GLN HE22 1 1
19 11570 1 1 13 GLN HG2 H 11.311 -16.481 -7.647 1.00 . A A . 13 GLN HG2 1 1
19 11571 1 1 13 GLN HG3 H 11.736 -15.113 -8.674 1.00 . A A . 13 GLN HG3 1 1
19 11572 1 1 13 GLN N N 14.198 -15.905 -7.656 1.00 . A A . 13 GLN N 1 1
19 11573 1 1 13 GLN NE2 N 9.222 -15.489 -9.215 1.00 . A A . 13 GLN NE2 1 1
19 11574 1 1 13 GLN O O 15.142 -19.072 -8.805 1.00 . A A . 13 GLN O 1 1
19 11575 1 1 13 GLN OE1 O 10.089 -17.275 -10.263 1.00 . A A . 13 GLN OE1 1 1
19 11576 1 1 14 ALA C C 18.192 -17.005 -9.864 1.00 . A A . 14 ALA C 1 1
19 11577 1 1 14 ALA CA C 16.896 -17.618 -10.383 1.00 . A A . 14 ALA CA 1 1
19 11578 1 1 14 ALA CB C 16.754 -17.371 -11.877 1.00 . A A . 14 ALA CB 1 1
19 11579 1 1 14 ALA H H 15.541 -16.127 -9.735 1.00 . A A . 14 ALA H 1 1
19 11580 1 1 14 ALA HA H 16.923 -18.685 -10.220 1.00 . A A . 14 ALA HA 1 1
19 11581 1 1 14 ALA HB1 H 17.201 -18.191 -12.420 1.00 . A A . 14 ALA HB1 1 1
19 11582 1 1 14 ALA HB2 H 15.707 -17.298 -12.132 1.00 . A A . 14 ALA HB2 1 1
19 11583 1 1 14 ALA HB3 H 17.254 -16.451 -12.139 1.00 . A A . 14 ALA HB3 1 1
19 11584 1 1 14 ALA N N 15.741 -17.083 -9.670 1.00 . A A . 14 ALA N 1 1
19 11585 1 1 14 ALA O O 19.275 -17.548 -10.078 1.00 . A A . 14 ALA O 1 1
19 11586 1 1 15 ALA C C 19.635 -15.775 -7.284 1.00 . A A . 15 ALA C 1 1
19 11587 1 1 15 ALA CA C 19.237 -15.185 -8.633 1.00 . A A . 15 ALA CA 1 1
19 11588 1 1 15 ALA CB C 18.957 -13.696 -8.497 1.00 . A A . 15 ALA CB 1 1
19 11589 1 1 15 ALA H H 17.183 -15.486 -9.045 1.00 . A A . 15 ALA H 1 1
19 11590 1 1 15 ALA HA H 20.057 -15.311 -9.325 1.00 . A A . 15 ALA HA 1 1
19 11591 1 1 15 ALA HB1 H 18.663 -13.297 -9.458 1.00 . A A . 15 ALA HB1 1 1
19 11592 1 1 15 ALA HB2 H 18.161 -13.543 -7.784 1.00 . A A . 15 ALA HB2 1 1
19 11593 1 1 15 ALA HB3 H 19.848 -13.191 -8.156 1.00 . A A . 15 ALA HB3 1 1
19 11594 1 1 15 ALA N N 18.074 -15.870 -9.182 1.00 . A A . 15 ALA N 1 1
19 11595 1 1 15 ALA O O 20.820 -15.884 -6.970 1.00 . A A . 15 ALA O 1 1
19 11596 1 1 16 GLN C C 19.840 -15.857 -4.368 1.00 . A A . 16 GLN C 1 1
19 11597 1 1 16 GLN CA C 18.886 -16.730 -5.175 1.00 . A A . 16 GLN CA 1 1
19 11598 1 1 16 GLN CB C 19.461 -18.141 -5.314 1.00 . A A . 16 GLN CB 1 1
19 11599 1 1 16 GLN CD C 19.227 -20.437 -6.344 1.00 . A A . 16 GLN CD 1 1
19 11600 1 1 16 GLN CG C 18.678 -19.025 -6.272 1.00 . A A . 16 GLN CG 1 1
19 11601 1 1 16 GLN H H 17.715 -16.041 -6.798 1.00 . A A . 16 GLN H 1 1
19 11602 1 1 16 GLN HA H 17.942 -16.786 -4.655 1.00 . A A . 16 GLN HA 1 1
19 11603 1 1 16 GLN HB2 H 20.477 -18.069 -5.672 1.00 . A A . 16 GLN HB2 1 1
19 11604 1 1 16 GLN HB3 H 19.462 -18.614 -4.343 1.00 . A A . 16 GLN HB3 1 1
19 11605 1 1 16 GLN HE21 H 17.602 -21.046 -7.313 1.00 . A A . 16 GLN HE21 1 1
19 11606 1 1 16 GLN HE22 H 18.795 -22.258 -7.011 1.00 . A A . 16 GLN HE22 1 1
19 11607 1 1 16 GLN HG2 H 17.651 -19.072 -5.942 1.00 . A A . 16 GLN HG2 1 1
19 11608 1 1 16 GLN HG3 H 18.719 -18.588 -7.259 1.00 . A A . 16 GLN HG3 1 1
19 11609 1 1 16 GLN N N 18.638 -16.153 -6.491 1.00 . A A . 16 GLN N 1 1
19 11610 1 1 16 GLN NE2 N 18.465 -21.339 -6.950 1.00 . A A . 16 GLN NE2 1 1
19 11611 1 1 16 GLN O O 20.587 -16.353 -3.525 1.00 . A A . 16 GLN O 1 1
19 11612 1 1 16 GLN OE1 O 20.325 -20.713 -5.859 1.00 . A A . 16 GLN OE1 1 1
19 11613 1 1 17 GLN C C 22.138 -13.850 -4.285 1.00 . A A . 17 GLN C 1 1
19 11614 1 1 17 GLN CA C 20.674 -13.613 -3.932 1.00 . A A . 17 GLN CA 1 1
19 11615 1 1 17 GLN CB C 20.475 -13.734 -2.420 1.00 . A A . 17 GLN CB 1 1
19 11616 1 1 17 GLN CD C 18.853 -14.058 -0.511 1.00 . A A . 17 GLN CD 1 1
19 11617 1 1 17 GLN CG C 19.020 -13.892 -2.008 1.00 . A A . 17 GLN CG 1 1
19 11618 1 1 17 GLN H H 19.193 -14.220 -5.316 1.00 . A A . 17 GLN H 1 1
19 11619 1 1 17 GLN HA H 20.399 -12.616 -4.242 1.00 . A A . 17 GLN HA 1 1
19 11620 1 1 17 GLN HB2 H 21.023 -14.595 -2.065 1.00 . A A . 17 GLN HB2 1 1
19 11621 1 1 17 GLN HB3 H 20.867 -12.847 -1.945 1.00 . A A . 17 GLN HB3 1 1
19 11622 1 1 17 GLN HE21 H 17.052 -14.859 -0.777 1.00 . A A . 17 GLN HE21 1 1
19 11623 1 1 17 GLN HE22 H 17.577 -14.720 0.863 1.00 . A A . 17 GLN HE22 1 1
19 11624 1 1 17 GLN HG2 H 18.474 -13.014 -2.320 1.00 . A A . 17 GLN HG2 1 1
19 11625 1 1 17 GLN HG3 H 18.613 -14.762 -2.501 1.00 . A A . 17 GLN HG3 1 1
19 11626 1 1 17 GLN N N 19.810 -14.555 -4.633 1.00 . A A . 17 GLN N 1 1
19 11627 1 1 17 GLN NE2 N 17.712 -14.600 -0.099 1.00 . A A . 17 GLN NE2 1 1
19 11628 1 1 17 GLN O O 23.008 -13.841 -3.412 1.00 . A A . 17 GLN O 1 1
19 11629 1 1 17 GLN OE1 O 19.738 -13.704 0.268 1.00 . A A . 17 GLN OE1 1 1
19 11630 1 1 18 HIS C C 24.354 -13.044 -6.666 1.00 . A A . 18 HIS C 1 1
19 11631 1 1 18 HIS CA C 23.765 -14.304 -6.038 1.00 . A A . 18 HIS CA 1 1
19 11632 1 1 18 HIS CB C 23.784 -15.449 -7.051 1.00 . A A . 18 HIS CB 1 1
19 11633 1 1 18 HIS CD2 C 24.803 -17.411 -5.696 1.00 . A A . 18 HIS CD2 1 1
19 11634 1 1 18 HIS CE1 C 23.126 -18.814 -5.852 1.00 . A A . 18 HIS CE1 1 1
19 11635 1 1 18 HIS CG C 23.833 -16.806 -6.420 1.00 . A A . 18 HIS CG 1 1
19 11636 1 1 18 HIS H H 21.670 -14.059 -6.217 1.00 . A A . 18 HIS H 1 1
19 11637 1 1 18 HIS HA H 24.366 -14.580 -5.185 1.00 . A A . 18 HIS HA 1 1
19 11638 1 1 18 HIS HB2 H 22.892 -15.398 -7.658 1.00 . A A . 18 HIS HB2 1 1
19 11639 1 1 18 HIS HB3 H 24.652 -15.345 -7.686 1.00 . A A . 18 HIS HB3 1 1
19 11640 1 1 18 HIS HD1 H 21.945 -17.567 -6.964 1.00 . A A . 18 HIS HD1 1 1
19 11641 1 1 18 HIS HD2 H 25.764 -16.991 -5.433 1.00 . A A . 18 HIS HD2 1 1
19 11642 1 1 18 HIS HE1 H 22.509 -19.694 -5.747 1.00 . A A . 18 HIS HE1 1 1
19 11643 1 1 18 HIS N N 22.405 -14.064 -5.569 1.00 . A A . 18 HIS N 1 1
19 11644 1 1 18 HIS ND1 N 22.796 -17.712 -6.501 1.00 . A A . 18 HIS ND1 1 1
19 11645 1 1 18 HIS NE2 N 24.339 -18.658 -5.355 1.00 . A A . 18 HIS NE2 1 1
19 11646 1 1 18 HIS O O 25.199 -12.377 -6.068 1.00 . A A . 18 HIS O 1 1
19 11647 1 1 19 ASP C C 24.240 -10.295 -7.719 1.00 . A A . 19 ASP C 1 1
19 11648 1 1 19 ASP CA C 24.384 -11.544 -8.583 1.00 . A A . 19 ASP CA 1 1
19 11649 1 1 19 ASP CB C 23.619 -11.364 -9.895 1.00 . A A . 19 ASP CB 1 1
19 11650 1 1 19 ASP CG C 22.312 -10.619 -9.705 1.00 . A A . 19 ASP CG 1 1
19 11651 1 1 19 ASP H H 23.228 -13.295 -8.299 1.00 . A A . 19 ASP H 1 1
19 11652 1 1 19 ASP HA H 25.430 -11.694 -8.804 1.00 . A A . 19 ASP HA 1 1
19 11653 1 1 19 ASP HB2 H 24.232 -10.806 -10.588 1.00 . A A . 19 ASP HB2 1 1
19 11654 1 1 19 ASP HB3 H 23.402 -12.335 -10.314 1.00 . A A . 19 ASP HB3 1 1
19 11655 1 1 19 ASP N N 23.902 -12.724 -7.874 1.00 . A A . 19 ASP N 1 1
19 11656 1 1 19 ASP O O 25.064 -9.383 -7.786 1.00 . A A . 19 ASP O 1 1
19 11657 1 1 19 ASP OD1 O 21.321 -11.255 -9.290 1.00 . A A . 19 ASP OD1 1 1
19 11658 1 1 19 ASP OD2 O 22.281 -9.399 -9.971 1.00 . A A . 19 ASP OD2 1 1
19 11659 1 1 20 SER C C 24.073 -8.931 -5.042 1.00 . A A . 20 SER C 1 1
19 11660 1 1 20 SER CA C 22.931 -9.120 -6.036 1.00 . A A . 20 SER CA 1 1
19 11661 1 1 20 SER CB C 21.612 -9.312 -5.284 1.00 . A A . 20 SER CB 1 1
19 11662 1 1 20 SER H H 22.565 -11.018 -6.901 1.00 . A A . 20 SER H 1 1
19 11663 1 1 20 SER HA H 22.858 -8.238 -6.655 1.00 . A A . 20 SER HA 1 1
19 11664 1 1 20 SER HB2 H 20.836 -8.742 -5.773 1.00 . A A . 20 SER HB2 1 1
19 11665 1 1 20 SER HB3 H 21.347 -10.360 -5.290 1.00 . A A . 20 SER HB3 1 1
19 11666 1 1 20 SER HG H 22.025 -9.603 -3.392 1.00 . A A . 20 SER HG 1 1
19 11667 1 1 20 SER N N 23.186 -10.260 -6.909 1.00 . A A . 20 SER N 1 1
19 11668 1 1 20 SER O O 24.351 -7.815 -4.604 1.00 . A A . 20 SER O 1 1
19 11669 1 1 20 SER OG O 21.723 -8.876 -3.941 1.00 . A A . 20 SER OG 1 1
19 11670 1 1 21 VAL C C 26.894 -8.973 -4.186 1.00 . A A . 21 VAL C 1 1
19 11671 1 1 21 VAL CA C 25.844 -9.988 -3.749 1.00 . A A . 21 VAL CA 1 1
19 11672 1 1 21 VAL CB C 26.509 -11.369 -3.603 1.00 . A A . 21 VAL CB 1 1
19 11673 1 1 21 VAL CG1 C 27.700 -11.291 -2.660 1.00 . A A . 21 VAL CG1 1 1
19 11674 1 1 21 VAL CG2 C 25.500 -12.398 -3.116 1.00 . A A . 21 VAL CG2 1 1
19 11675 1 1 21 VAL H H 24.462 -10.892 -5.073 1.00 . A A . 21 VAL H 1 1
19 11676 1 1 21 VAL HA H 25.454 -9.696 -2.784 1.00 . A A . 21 VAL HA 1 1
19 11677 1 1 21 VAL HB H 26.867 -11.678 -4.574 1.00 . A A . 21 VAL HB 1 1
19 11678 1 1 21 VAL HG11 H 27.443 -10.683 -1.805 1.00 . A A . 21 VAL HG11 1 1
19 11679 1 1 21 VAL HG12 H 27.964 -12.285 -2.330 1.00 . A A . 21 VAL HG12 1 1
19 11680 1 1 21 VAL HG13 H 28.540 -10.849 -3.176 1.00 . A A . 21 VAL HG13 1 1
19 11681 1 1 21 VAL HG21 H 25.353 -13.146 -3.880 1.00 . A A . 21 VAL HG21 1 1
19 11682 1 1 21 VAL HG22 H 25.870 -12.869 -2.217 1.00 . A A . 21 VAL HG22 1 1
19 11683 1 1 21 VAL HG23 H 24.561 -11.909 -2.905 1.00 . A A . 21 VAL HG23 1 1
19 11684 1 1 21 VAL N N 24.731 -10.031 -4.690 1.00 . A A . 21 VAL N 1 1
19 11685 1 1 21 VAL O O 27.607 -8.405 -3.358 1.00 . A A . 21 VAL O 1 1
19 11686 1 1 22 LYS C C 27.235 -6.641 -6.730 1.00 . A A . 22 LYS C 1 1
19 11687 1 1 22 LYS CA C 27.947 -7.801 -6.042 1.00 . A A . 22 LYS CA 1 1
19 11688 1 1 22 LYS CB C 28.876 -8.503 -7.034 1.00 . A A . 22 LYS CB 1 1
19 11689 1 1 22 LYS CD C 31.123 -7.903 -6.084 1.00 . A A . 22 LYS CD 1 1
19 11690 1 1 22 LYS CE C 31.908 -9.204 -6.142 1.00 . A A . 22 LYS CE 1 1
19 11691 1 1 22 LYS CG C 30.183 -7.766 -7.270 1.00 . A A . 22 LYS CG 1 1
19 11692 1 1 22 LYS H H 26.388 -9.232 -6.103 1.00 . A A . 22 LYS H 1 1
19 11693 1 1 22 LYS HA H 28.534 -7.413 -5.224 1.00 . A A . 22 LYS HA 1 1
19 11694 1 1 22 LYS HB2 H 29.106 -9.489 -6.657 1.00 . A A . 22 LYS HB2 1 1
19 11695 1 1 22 LYS HB3 H 28.365 -8.600 -7.981 1.00 . A A . 22 LYS HB3 1 1
19 11696 1 1 22 LYS HD2 H 31.817 -7.076 -6.088 1.00 . A A . 22 LYS HD2 1 1
19 11697 1 1 22 LYS HD3 H 30.543 -7.883 -5.172 1.00 . A A . 22 LYS HD3 1 1
19 11698 1 1 22 LYS HE2 H 32.099 -9.448 -7.176 1.00 . A A . 22 LYS HE2 1 1
19 11699 1 1 22 LYS HE3 H 32.847 -9.065 -5.626 1.00 . A A . 22 LYS HE3 1 1
19 11700 1 1 22 LYS HG2 H 30.664 -8.175 -8.146 1.00 . A A . 22 LYS HG2 1 1
19 11701 1 1 22 LYS HG3 H 29.970 -6.718 -7.430 1.00 . A A . 22 LYS HG3 1 1
19 11702 1 1 22 LYS HZ1 H 31.837 -11.019 -5.112 1.00 . A A . 22 LYS HZ1 1 1
19 11703 1 1 22 LYS HZ2 H 30.570 -10.806 -6.212 1.00 . A A . 22 LYS HZ2 1 1
19 11704 1 1 22 LYS HZ3 H 30.562 -9.970 -4.741 1.00 . A A . 22 LYS HZ3 1 1
19 11705 1 1 22 LYS N N 26.984 -8.749 -5.492 1.00 . A A . 22 LYS N 1 1
19 11706 1 1 22 LYS NZ N 31.167 -10.328 -5.507 1.00 . A A . 22 LYS NZ 1 1
19 11707 1 1 22 LYS O O 27.794 -5.552 -6.871 1.00 . A A . 22 LYS O 1 1
19 11708 1 1 23 LEU C C 23.777 -5.838 -7.304 1.00 . A A . 23 LEU C 1 1
19 11709 1 1 23 LEU CA C 25.210 -5.853 -7.828 1.00 . A A . 23 LEU CA 1 1
19 11710 1 1 23 LEU CB C 25.211 -6.090 -9.339 1.00 . A A . 23 LEU CB 1 1
19 11711 1 1 23 LEU CD1 C 26.503 -7.427 -11.019 1.00 . A A . 23 LEU CD1 1 1
19 11712 1 1 23 LEU CD2 C 27.095 -5.031 -10.610 1.00 . A A . 23 LEU CD2 1 1
19 11713 1 1 23 LEU CG C 26.579 -6.318 -9.982 1.00 . A A . 23 LEU CG 1 1
19 11714 1 1 23 LEU H H 25.607 -7.766 -7.014 1.00 . A A . 23 LEU H 1 1
19 11715 1 1 23 LEU HA H 25.666 -4.896 -7.621 1.00 . A A . 23 LEU HA 1 1
19 11716 1 1 23 LEU HB2 H 24.603 -6.959 -9.538 1.00 . A A . 23 LEU HB2 1 1
19 11717 1 1 23 LEU HB3 H 24.764 -5.225 -9.808 1.00 . A A . 23 LEU HB3 1 1
19 11718 1 1 23 LEU HD11 H 27.204 -7.225 -11.815 1.00 . A A . 23 LEU HD11 1 1
19 11719 1 1 23 LEU HD12 H 25.503 -7.473 -11.424 1.00 . A A . 23 LEU HD12 1 1
19 11720 1 1 23 LEU HD13 H 26.747 -8.372 -10.555 1.00 . A A . 23 LEU HD13 1 1
19 11721 1 1 23 LEU HD21 H 27.794 -4.558 -9.937 1.00 . A A . 23 LEU HD21 1 1
19 11722 1 1 23 LEU HD22 H 26.265 -4.364 -10.796 1.00 . A A . 23 LEU HD22 1 1
19 11723 1 1 23 LEU HD23 H 27.590 -5.259 -11.542 1.00 . A A . 23 LEU HD23 1 1
19 11724 1 1 23 LEU HG H 27.282 -6.623 -9.219 1.00 . A A . 23 LEU HG 1 1
19 11725 1 1 23 LEU N N 25.999 -6.879 -7.155 1.00 . A A . 23 LEU N 1 1
19 11726 1 1 23 LEU O O 22.863 -6.346 -7.953 1.00 . A A . 23 LEU O 1 1
19 11727 1 1 24 GLY C C 22.277 -4.550 -4.158 1.00 . A A . 24 GLY C 1 1
19 11728 1 1 24 GLY CA C 22.264 -5.177 -5.538 1.00 . A A . 24 GLY CA 1 1
19 11729 1 1 24 GLY H H 24.354 -4.861 -5.655 1.00 . A A . 24 GLY H 1 1
19 11730 1 1 24 GLY HA2 H 21.627 -4.591 -6.183 1.00 . A A . 24 GLY HA2 1 1
19 11731 1 1 24 GLY HA3 H 21.861 -6.177 -5.462 1.00 . A A . 24 GLY HA3 1 1
19 11732 1 1 24 GLY N N 23.588 -5.249 -6.127 1.00 . A A . 24 GLY N 1 1
19 11733 1 1 24 GLY O O 22.148 -5.246 -3.150 1.00 . A A . 24 GLY O 1 1
19 11734 1 1 25 THR C C 21.103 -2.531 -2.165 1.00 . A A . 25 THR C 1 1
19 11735 1 1 25 THR CA C 22.467 -2.510 -2.844 1.00 . A A . 25 THR CA 1 1
19 11736 1 1 25 THR CB C 22.908 -1.047 -3.041 1.00 . A A . 25 THR CB 1 1
19 11737 1 1 25 THR CG2 C 22.068 -0.369 -4.113 1.00 . A A . 25 THR CG2 1 1
19 11738 1 1 25 THR H H 22.532 -2.732 -4.948 1.00 . A A . 25 THR H 1 1
19 11739 1 1 25 THR HA H 23.186 -2.997 -2.201 1.00 . A A . 25 THR HA 1 1
19 11740 1 1 25 THR HB H 23.942 -1.038 -3.356 1.00 . A A . 25 THR HB 1 1
19 11741 1 1 25 THR HG1 H 22.838 -0.945 -1.073 1.00 . A A . 25 THR HG1 1 1
19 11742 1 1 25 THR HG21 H 21.351 -1.074 -4.508 1.00 . A A . 25 THR HG21 1 1
19 11743 1 1 25 THR HG22 H 22.711 -0.024 -4.909 1.00 . A A . 25 THR HG22 1 1
19 11744 1 1 25 THR HG23 H 21.545 0.471 -3.682 1.00 . A A . 25 THR HG23 1 1
19 11745 1 1 25 THR N N 22.435 -3.231 -4.110 1.00 . A A . 25 THR N 1 1
19 11746 1 1 25 THR O O 21.010 -2.543 -0.937 1.00 . A A . 25 THR O 1 1
19 11747 1 1 25 THR OG1 O 22.788 -0.329 -1.808 1.00 . A A . 25 THR OG1 1 1
19 11748 1 1 26 SER C C 18.114 -3.966 -2.460 1.00 . A A . 26 SER C 1 1
19 11749 1 1 26 SER CA C 18.685 -2.552 -2.446 1.00 . A A . 26 SER CA 1 1
19 11750 1 1 26 SER CB C 17.789 -1.620 -3.265 1.00 . A A . 26 SER CB 1 1
19 11751 1 1 26 SER H H 20.184 -2.525 -3.941 1.00 . A A . 26 SER H 1 1
19 11752 1 1 26 SER HA H 18.719 -2.200 -1.426 1.00 . A A . 26 SER HA 1 1
19 11753 1 1 26 SER HB2 H 16.807 -1.586 -2.819 1.00 . A A . 26 SER HB2 1 1
19 11754 1 1 26 SER HB3 H 18.216 -0.627 -3.269 1.00 . A A . 26 SER HB3 1 1
19 11755 1 1 26 SER HG H 16.850 -2.561 -4.703 1.00 . A A . 26 SER HG 1 1
19 11756 1 1 26 SER N N 20.046 -2.536 -2.970 1.00 . A A . 26 SER N 1 1
19 11757 1 1 26 SER O O 16.913 -4.165 -2.273 1.00 . A A . 26 SER O 1 1
19 11758 1 1 26 SER OG O 17.670 -2.072 -4.602 1.00 . A A . 26 SER OG 1 1
19 11759 1 1 27 ILE C C 19.181 -7.131 -1.571 1.00 . A A . 27 ILE C 1 1
19 11760 1 1 27 ILE CA C 18.567 -6.342 -2.722 1.00 . A A . 27 ILE CA 1 1
19 11761 1 1 27 ILE CB C 18.958 -7.011 -4.054 1.00 . A A . 27 ILE CB 1 1
19 11762 1 1 27 ILE CD1 C 19.071 -5.125 -5.760 1.00 . A A . 27 ILE CD1 1 1
19 11763 1 1 27 ILE CG1 C 18.279 -6.298 -5.225 1.00 . A A . 27 ILE CG1 1 1
19 11764 1 1 27 ILE CG2 C 18.585 -8.485 -4.036 1.00 . A A . 27 ILE CG2 1 1
19 11765 1 1 27 ILE H H 19.927 -4.725 -2.827 1.00 . A A . 27 ILE H 1 1
19 11766 1 1 27 ILE HA H 17.490 -6.371 -2.630 1.00 . A A . 27 ILE HA 1 1
19 11767 1 1 27 ILE HB H 20.028 -6.936 -4.167 1.00 . A A . 27 ILE HB 1 1
19 11768 1 1 27 ILE HD11 H 19.756 -4.776 -5.000 1.00 . A A . 27 ILE HD11 1 1
19 11769 1 1 27 ILE HD12 H 19.627 -5.433 -6.633 1.00 . A A . 27 ILE HD12 1 1
19 11770 1 1 27 ILE HD13 H 18.394 -4.326 -6.027 1.00 . A A . 27 ILE HD13 1 1
19 11771 1 1 27 ILE HG12 H 18.141 -6.999 -6.033 1.00 . A A . 27 ILE HG12 1 1
19 11772 1 1 27 ILE HG13 H 17.316 -5.930 -4.904 1.00 . A A . 27 ILE HG13 1 1
19 11773 1 1 27 ILE HG21 H 18.266 -8.788 -5.022 1.00 . A A . 27 ILE HG21 1 1
19 11774 1 1 27 ILE HG22 H 19.443 -9.070 -3.740 1.00 . A A . 27 ILE HG22 1 1
19 11775 1 1 27 ILE HG23 H 17.781 -8.645 -3.333 1.00 . A A . 27 ILE HG23 1 1
19 11776 1 1 27 ILE N N 18.983 -4.946 -2.684 1.00 . A A . 27 ILE N 1 1
19 11777 1 1 27 ILE O O 18.570 -8.062 -1.045 1.00 . A A . 27 ILE O 1 1
19 11778 1 1 28 VAL C C 20.554 -6.969 1.264 1.00 . A A . 28 VAL C 1 1
19 11779 1 1 28 VAL CA C 21.091 -7.420 -0.090 1.00 . A A . 28 VAL CA 1 1
19 11780 1 1 28 VAL CB C 22.607 -7.151 -0.143 1.00 . A A . 28 VAL CB 1 1
19 11781 1 1 28 VAL CG1 C 23.206 -7.723 -1.419 1.00 . A A . 28 VAL CG1 1 1
19 11782 1 1 28 VAL CG2 C 22.888 -5.660 -0.034 1.00 . A A . 28 VAL CG2 1 1
19 11783 1 1 28 VAL H H 20.830 -6.002 -1.639 1.00 . A A . 28 VAL H 1 1
19 11784 1 1 28 VAL HA H 20.932 -8.484 -0.194 1.00 . A A . 28 VAL HA 1 1
19 11785 1 1 28 VAL HB H 23.070 -7.646 0.698 1.00 . A A . 28 VAL HB 1 1
19 11786 1 1 28 VAL HG11 H 23.343 -6.929 -2.139 1.00 . A A . 28 VAL HG11 1 1
19 11787 1 1 28 VAL HG12 H 24.160 -8.178 -1.197 1.00 . A A . 28 VAL HG12 1 1
19 11788 1 1 28 VAL HG13 H 22.538 -8.467 -1.828 1.00 . A A . 28 VAL HG13 1 1
19 11789 1 1 28 VAL HG21 H 23.649 -5.385 -0.748 1.00 . A A . 28 VAL HG21 1 1
19 11790 1 1 28 VAL HG22 H 21.983 -5.107 -0.242 1.00 . A A . 28 VAL HG22 1 1
19 11791 1 1 28 VAL HG23 H 23.229 -5.430 0.964 1.00 . A A . 28 VAL HG23 1 1
19 11792 1 1 28 VAL N N 20.394 -6.751 -1.181 1.00 . A A . 28 VAL N 1 1
19 11793 1 1 28 VAL O O 20.713 -7.662 2.269 1.00 . A A . 28 VAL O 1 1
19 11794 1 1 29 ASP C C 17.852 -5.520 2.584 1.00 . A A . 29 ASP C 1 1
19 11795 1 1 29 ASP CA C 19.353 -5.260 2.513 1.00 . A A . 29 ASP CA 1 1
19 11796 1 1 29 ASP CB C 19.629 -3.758 2.605 1.00 . A A . 29 ASP CB 1 1
19 11797 1 1 29 ASP CG C 21.086 -3.421 2.358 1.00 . A A . 29 ASP CG 1 1
19 11798 1 1 29 ASP H H 19.822 -5.297 0.449 1.00 . A A . 29 ASP H 1 1
19 11799 1 1 29 ASP HA H 19.832 -5.756 3.344 1.00 . A A . 29 ASP HA 1 1
19 11800 1 1 29 ASP HB2 H 19.030 -3.243 1.868 1.00 . A A . 29 ASP HB2 1 1
19 11801 1 1 29 ASP HB3 H 19.359 -3.409 3.591 1.00 . A A . 29 ASP HB3 1 1
19 11802 1 1 29 ASP N N 19.917 -5.804 1.283 1.00 . A A . 29 ASP N 1 1
19 11803 1 1 29 ASP O O 17.135 -4.868 3.344 1.00 . A A . 29 ASP O 1 1
19 11804 1 1 29 ASP OD1 O 21.355 -2.373 1.733 1.00 . A A . 29 ASP OD1 1 1
19 11805 1 1 29 ASP OD2 O 21.957 -4.204 2.790 1.00 . A A . 29 ASP OD2 1 1
19 11806 1 1 30 ILE C C 15.756 -8.297 2.071 1.00 . A A . 30 ILE C 1 1
19 11807 1 1 30 ILE CA C 15.967 -6.819 1.761 1.00 . A A . 30 ILE CA 1 1
19 11808 1 1 30 ILE CB C 15.335 -6.497 0.394 1.00 . A A . 30 ILE CB 1 1
19 11809 1 1 30 ILE CD1 C 14.763 -4.119 1.098 1.00 . A A . 30 ILE CD1 1 1
19 11810 1 1 30 ILE CG1 C 15.462 -5.003 0.089 1.00 . A A . 30 ILE CG1 1 1
19 11811 1 1 30 ILE CG2 C 13.875 -6.926 0.372 1.00 . A A . 30 ILE CG2 1 1
19 11812 1 1 30 ILE H H 18.004 -6.958 1.205 1.00 . A A . 30 ILE H 1 1
19 11813 1 1 30 ILE HA H 15.466 -6.229 2.515 1.00 . A A . 30 ILE HA 1 1
19 11814 1 1 30 ILE HB H 15.862 -7.058 -0.362 1.00 . A A . 30 ILE HB 1 1
19 11815 1 1 30 ILE HD11 H 14.316 -4.732 1.866 1.00 . A A . 30 ILE HD11 1 1
19 11816 1 1 30 ILE HD12 H 15.480 -3.446 1.544 1.00 . A A . 30 ILE HD12 1 1
19 11817 1 1 30 ILE HD13 H 13.992 -3.546 0.602 1.00 . A A . 30 ILE HD13 1 1
19 11818 1 1 30 ILE HG12 H 16.505 -4.732 0.077 1.00 . A A . 30 ILE HG12 1 1
19 11819 1 1 30 ILE HG13 H 15.031 -4.804 -0.882 1.00 . A A . 30 ILE HG13 1 1
19 11820 1 1 30 ILE HG21 H 13.760 -7.774 -0.287 1.00 . A A . 30 ILE HG21 1 1
19 11821 1 1 30 ILE HG22 H 13.566 -7.201 1.369 1.00 . A A . 30 ILE HG22 1 1
19 11822 1 1 30 ILE HG23 H 13.265 -6.109 0.017 1.00 . A A . 30 ILE HG23 1 1
19 11823 1 1 30 ILE N N 17.383 -6.474 1.788 1.00 . A A . 30 ILE N 1 1
19 11824 1 1 30 ILE O O 14.828 -8.665 2.791 1.00 . A A . 30 ILE O 1 1
19 11825 1 1 31 VAL C C 17.030 -10.955 3.135 1.00 . A A . 31 VAL C 1 1
19 11826 1 1 31 VAL CA C 16.535 -10.580 1.743 1.00 . A A . 31 VAL CA 1 1
19 11827 1 1 31 VAL CB C 17.350 -11.360 0.693 1.00 . A A . 31 VAL CB 1 1
19 11828 1 1 31 VAL CG1 C 16.802 -11.107 -0.703 1.00 . A A . 31 VAL CG1 1 1
19 11829 1 1 31 VAL CG2 C 18.821 -10.983 0.774 1.00 . A A . 31 VAL CG2 1 1
19 11830 1 1 31 VAL H H 17.343 -8.788 0.958 1.00 . A A . 31 VAL H 1 1
19 11831 1 1 31 VAL HA H 15.498 -10.868 1.650 1.00 . A A . 31 VAL HA 1 1
19 11832 1 1 31 VAL HB H 17.257 -12.414 0.906 1.00 . A A . 31 VAL HB 1 1
19 11833 1 1 31 VAL HG11 H 16.685 -10.044 -0.857 1.00 . A A . 31 VAL HG11 1 1
19 11834 1 1 31 VAL HG12 H 17.489 -11.504 -1.437 1.00 . A A . 31 VAL HG12 1 1
19 11835 1 1 31 VAL HG13 H 15.843 -11.593 -0.807 1.00 . A A . 31 VAL HG13 1 1
19 11836 1 1 31 VAL HG21 H 19.239 -10.949 -0.221 1.00 . A A . 31 VAL HG21 1 1
19 11837 1 1 31 VAL HG22 H 18.920 -10.013 1.239 1.00 . A A . 31 VAL HG22 1 1
19 11838 1 1 31 VAL HG23 H 19.350 -11.719 1.362 1.00 . A A . 31 VAL HG23 1 1
19 11839 1 1 31 VAL N N 16.624 -9.141 1.523 1.00 . A A . 31 VAL N 1 1
19 11840 1 1 31 VAL O O 16.644 -11.986 3.685 1.00 . A A . 31 VAL O 1 1
19 11841 1 1 32 ALA C C 17.978 -9.277 6.013 1.00 . A A . 32 ALA C 1 1
19 11842 1 1 32 ALA CA C 18.432 -10.351 5.030 1.00 . A A . 32 ALA CA 1 1
19 11843 1 1 32 ALA CB C 19.952 -10.410 4.974 1.00 . A A . 32 ALA CB 1 1
19 11844 1 1 32 ALA H H 18.156 -9.305 3.211 1.00 . A A . 32 ALA H 1 1
19 11845 1 1 32 ALA HA H 18.071 -11.312 5.370 1.00 . A A . 32 ALA HA 1 1
19 11846 1 1 32 ALA HB1 H 20.338 -9.443 4.686 1.00 . A A . 32 ALA HB1 1 1
19 11847 1 1 32 ALA HB2 H 20.337 -10.678 5.946 1.00 . A A . 32 ALA HB2 1 1
19 11848 1 1 32 ALA HB3 H 20.256 -11.150 4.249 1.00 . A A . 32 ALA HB3 1 1
19 11849 1 1 32 ALA N N 17.886 -10.110 3.700 1.00 . A A . 32 ALA N 1 1
19 11850 1 1 32 ALA O O 17.673 -9.569 7.168 1.00 . A A . 32 ALA O 1 1
19 11851 1 1 33 ASN C C 16.010 -6.725 6.328 1.00 . A A . 33 ASN C 1 1
19 11852 1 1 33 ASN CA C 17.523 -6.915 6.385 1.00 . A A . 33 ASN CA 1 1
19 11853 1 1 33 ASN CB C 18.226 -5.630 5.943 1.00 . A A . 33 ASN CB 1 1
19 11854 1 1 33 ASN CG C 19.127 -5.064 7.024 1.00 . A A . 33 ASN CG 1 1
19 11855 1 1 33 ASN H H 18.194 -7.863 4.615 1.00 . A A . 33 ASN H 1 1
19 11856 1 1 33 ASN HA H 17.808 -7.140 7.402 1.00 . A A . 33 ASN HA 1 1
19 11857 1 1 33 ASN HB2 H 18.830 -5.839 5.072 1.00 . A A . 33 ASN HB2 1 1
19 11858 1 1 33 ASN HB3 H 17.484 -4.888 5.693 1.00 . A A . 33 ASN HB3 1 1
19 11859 1 1 33 ASN HD21 H 20.594 -4.814 5.704 1.00 . A A . 33 ASN HD21 1 1
19 11860 1 1 33 ASN HD22 H 20.950 -4.330 7.324 1.00 . A A . 33 ASN HD22 1 1
19 11861 1 1 33 ASN N N 17.938 -8.034 5.546 1.00 . A A . 33 ASN N 1 1
19 11862 1 1 33 ASN ND2 N 20.347 -4.699 6.646 1.00 . A A . 33 ASN ND2 1 1
19 11863 1 1 33 ASN O O 15.330 -6.767 7.352 1.00 . A A . 33 ASN O 1 1
19 11864 1 1 33 ASN OD1 O 18.731 -4.957 8.185 1.00 . A A . 33 ASN OD1 1 1
19 11865 1 1 34 GLY C C 13.258 -7.537 5.380 1.00 . A A . 34 GLY C 1 1
19 11866 1 1 34 GLY CA C 14.061 -6.324 4.954 1.00 . A A . 34 GLY CA 1 1
19 11867 1 1 34 GLY H H 16.081 -6.494 4.341 1.00 . A A . 34 GLY H 1 1
19 11868 1 1 34 GLY HA2 H 13.752 -5.474 5.544 1.00 . A A . 34 GLY HA2 1 1
19 11869 1 1 34 GLY HA3 H 13.858 -6.120 3.913 1.00 . A A . 34 GLY HA3 1 1
19 11870 1 1 34 GLY N N 15.490 -6.517 5.122 1.00 . A A . 34 GLY N 1 1
19 11871 1 1 34 GLY O O 12.076 -7.425 5.706 1.00 . A A . 34 GLY O 1 1
19 11872 1 1 35 VAL C C 12.741 -9.870 7.205 1.00 . A A . 35 VAL C 1 1
19 11873 1 1 35 VAL CA C 13.238 -9.940 5.765 1.00 . A A . 35 VAL CA 1 1
19 11874 1 1 35 VAL CB C 14.180 -11.150 5.617 1.00 . A A . 35 VAL CB 1 1
19 11875 1 1 35 VAL CG1 C 15.270 -11.111 6.677 1.00 . A A . 35 VAL CG1 1 1
19 11876 1 1 35 VAL CG2 C 13.393 -12.450 5.698 1.00 . A A . 35 VAL CG2 1 1
19 11877 1 1 35 VAL H H 14.842 -8.726 5.107 1.00 . A A . 35 VAL H 1 1
19 11878 1 1 35 VAL HA H 12.392 -10.087 5.110 1.00 . A A . 35 VAL HA 1 1
19 11879 1 1 35 VAL HB H 14.650 -11.098 4.646 1.00 . A A . 35 VAL HB 1 1
19 11880 1 1 35 VAL HG11 H 15.102 -11.901 7.395 1.00 . A A . 35 VAL HG11 1 1
19 11881 1 1 35 VAL HG12 H 16.233 -11.248 6.208 1.00 . A A . 35 VAL HG12 1 1
19 11882 1 1 35 VAL HG13 H 15.247 -10.156 7.181 1.00 . A A . 35 VAL HG13 1 1
19 11883 1 1 35 VAL HG21 H 14.077 -13.285 5.678 1.00 . A A . 35 VAL HG21 1 1
19 11884 1 1 35 VAL HG22 H 12.825 -12.471 6.616 1.00 . A A . 35 VAL HG22 1 1
19 11885 1 1 35 VAL HG23 H 12.719 -12.516 4.857 1.00 . A A . 35 VAL HG23 1 1
19 11886 1 1 35 VAL N N 13.900 -8.701 5.377 1.00 . A A . 35 VAL N 1 1
19 11887 1 1 35 VAL O O 11.875 -10.642 7.613 1.00 . A A . 35 VAL O 1 1
19 11888 1 1 36 GLY C C 11.507 -8.196 9.500 1.00 . A A . 36 GLY C 1 1
19 11889 1 1 36 GLY CA C 12.898 -8.781 9.359 1.00 . A A . 36 GLY CA 1 1
19 11890 1 1 36 GLY H H 13.983 -8.348 7.593 1.00 . A A . 36 GLY H 1 1
19 11891 1 1 36 GLY HA2 H 12.920 -9.748 9.839 1.00 . A A . 36 GLY HA2 1 1
19 11892 1 1 36 GLY HA3 H 13.602 -8.129 9.853 1.00 . A A . 36 GLY HA3 1 1
19 11893 1 1 36 GLY N N 13.297 -8.936 7.972 1.00 . A A . 36 GLY N 1 1
19 11894 1 1 36 GLY O O 10.960 -8.133 10.602 1.00 . A A . 36 GLY O 1 1
19 11895 1 1 37 LEU C C 8.531 -8.250 8.173 1.00 . A A . 37 LEU C 1 1
19 11896 1 1 37 LEU CA C 9.596 -7.179 8.386 1.00 . A A . 37 LEU CA 1 1
19 11897 1 1 37 LEU CB C 9.484 -6.109 7.298 1.00 . A A . 37 LEU CB 1 1
19 11898 1 1 37 LEU CD1 C 10.162 -3.884 6.362 1.00 . A A . 37 LEU CD1 1 1
19 11899 1 1 37 LEU CD2 C 9.504 -4.077 8.767 1.00 . A A . 37 LEU CD2 1 1
19 11900 1 1 37 LEU CG C 10.174 -4.776 7.594 1.00 . A A . 37 LEU CG 1 1
19 11901 1 1 37 LEU H H 11.417 -7.841 7.535 1.00 . A A . 37 LEU H 1 1
19 11902 1 1 37 LEU HA H 9.439 -6.718 9.350 1.00 . A A . 37 LEU HA 1 1
19 11903 1 1 37 LEU HB2 H 9.914 -6.510 6.394 1.00 . A A . 37 LEU HB2 1 1
19 11904 1 1 37 LEU HB3 H 8.434 -5.910 7.138 1.00 . A A . 37 LEU HB3 1 1
19 11905 1 1 37 LEU HD11 H 11.100 -3.357 6.290 1.00 . A A . 37 LEU HD11 1 1
19 11906 1 1 37 LEU HD12 H 9.353 -3.172 6.441 1.00 . A A . 37 LEU HD12 1 1
19 11907 1 1 37 LEU HD13 H 10.020 -4.491 5.479 1.00 . A A . 37 LEU HD13 1 1
19 11908 1 1 37 LEU HD21 H 10.260 -3.670 9.422 1.00 . A A . 37 LEU HD21 1 1
19 11909 1 1 37 LEU HD22 H 8.900 -4.789 9.313 1.00 . A A . 37 LEU HD22 1 1
19 11910 1 1 37 LEU HD23 H 8.876 -3.279 8.400 1.00 . A A . 37 LEU HD23 1 1
19 11911 1 1 37 LEU HG H 11.205 -4.964 7.859 1.00 . A A . 37 LEU HG 1 1
19 11912 1 1 37 LEU N N 10.932 -7.764 8.382 1.00 . A A . 37 LEU N 1 1
19 11913 1 1 37 LEU O O 7.419 -8.147 8.692 1.00 . A A . 37 LEU O 1 1
19 11914 1 1 38 LEU C C 8.371 -11.640 7.866 1.00 . A A . 38 LEU C 1 1
19 11915 1 1 38 LEU CA C 7.955 -10.372 7.128 1.00 . A A . 38 LEU CA 1 1
19 11916 1 1 38 LEU CB C 7.892 -10.640 5.624 1.00 . A A . 38 LEU CB 1 1
19 11917 1 1 38 LEU CD1 C 8.544 -11.997 3.620 1.00 . A A . 38 LEU CD1 1 1
19 11918 1 1 38 LEU CD2 C 10.235 -11.500 5.394 1.00 . A A . 38 LEU CD2 1 1
19 11919 1 1 38 LEU CG C 8.767 -11.783 5.109 1.00 . A A . 38 LEU CG 1 1
19 11920 1 1 38 LEU H H 9.780 -9.305 7.022 1.00 . A A . 38 LEU H 1 1
19 11921 1 1 38 LEU HA H 6.976 -10.074 7.474 1.00 . A A . 38 LEU HA 1 1
19 11922 1 1 38 LEU HB2 H 6.868 -10.869 5.371 1.00 . A A . 38 LEU HB2 1 1
19 11923 1 1 38 LEU HB3 H 8.193 -9.735 5.115 1.00 . A A . 38 LEU HB3 1 1
19 11924 1 1 38 LEU HD11 H 7.963 -11.179 3.221 1.00 . A A . 38 LEU HD11 1 1
19 11925 1 1 38 LEU HD12 H 8.013 -12.924 3.465 1.00 . A A . 38 LEU HD12 1 1
19 11926 1 1 38 LEU HD13 H 9.498 -12.041 3.115 1.00 . A A . 38 LEU HD13 1 1
19 11927 1 1 38 LEU HD21 H 10.387 -10.434 5.475 1.00 . A A . 38 LEU HD21 1 1
19 11928 1 1 38 LEU HD22 H 10.840 -11.890 4.588 1.00 . A A . 38 LEU HD22 1 1
19 11929 1 1 38 LEU HD23 H 10.519 -11.976 6.321 1.00 . A A . 38 LEU HD23 1 1
19 11930 1 1 38 LEU HG H 8.495 -12.695 5.621 1.00 . A A . 38 LEU HG 1 1
19 11931 1 1 38 LEU N N 8.880 -9.279 7.408 1.00 . A A . 38 LEU N 1 1
19 11932 1 1 38 LEU O O 7.704 -12.670 7.776 1.00 . A A . 38 LEU O 1 1
19 11933 1 1 39 GLY C C 8.934 -13.243 10.314 1.00 . A A . 39 GLY C 1 1
19 11934 1 1 39 GLY CA C 9.965 -12.704 9.341 1.00 . A A . 39 GLY CA 1 1
19 11935 1 1 39 GLY H H 9.971 -10.710 8.631 1.00 . A A . 39 GLY H 1 1
19 11936 1 1 39 GLY HA2 H 10.229 -13.486 8.644 1.00 . A A . 39 GLY HA2 1 1
19 11937 1 1 39 GLY HA3 H 10.847 -12.414 9.893 1.00 . A A . 39 GLY HA3 1 1
19 11938 1 1 39 GLY N N 9.479 -11.557 8.597 1.00 . A A . 39 GLY N 1 1
19 11939 1 1 39 GLY O O 8.329 -14.288 10.075 1.00 . A A . 39 GLY O 1 1
19 11940 1 1 40 LYS C C 6.407 -13.214 11.806 1.00 . A A . 40 LYS C 1 1
19 11941 1 1 40 LYS CA C 7.771 -12.939 12.431 1.00 . A A . 40 LYS CA 1 1
19 11942 1 1 40 LYS CB C 7.642 -11.860 13.508 1.00 . A A . 40 LYS CB 1 1
19 11943 1 1 40 LYS CD C 8.300 -11.667 15.925 1.00 . A A . 40 LYS CD 1 1
19 11944 1 1 40 LYS CE C 7.799 -10.245 16.124 1.00 . A A . 40 LYS CE 1 1
19 11945 1 1 40 LYS CG C 7.456 -12.418 14.909 1.00 . A A . 40 LYS CG 1 1
19 11946 1 1 40 LYS H H 9.248 -11.703 11.551 1.00 . A A . 40 LYS H 1 1
19 11947 1 1 40 LYS HA H 8.135 -13.848 12.885 1.00 . A A . 40 LYS HA 1 1
19 11948 1 1 40 LYS HB2 H 8.535 -11.253 13.501 1.00 . A A . 40 LYS HB2 1 1
19 11949 1 1 40 LYS HB3 H 6.791 -11.236 13.276 1.00 . A A . 40 LYS HB3 1 1
19 11950 1 1 40 LYS HD2 H 8.258 -12.187 16.870 1.00 . A A . 40 LYS HD2 1 1
19 11951 1 1 40 LYS HD3 H 9.323 -11.634 15.576 1.00 . A A . 40 LYS HD3 1 1
19 11952 1 1 40 LYS HE2 H 8.409 -9.764 16.872 1.00 . A A . 40 LYS HE2 1 1
19 11953 1 1 40 LYS HE3 H 7.888 -9.712 15.189 1.00 . A A . 40 LYS HE3 1 1
19 11954 1 1 40 LYS HG2 H 6.416 -12.331 15.186 1.00 . A A . 40 LYS HG2 1 1
19 11955 1 1 40 LYS HG3 H 7.746 -13.459 14.913 1.00 . A A . 40 LYS HG3 1 1
19 11956 1 1 40 LYS HZ1 H 6.258 -9.532 17.341 1.00 . A A . 40 LYS HZ1 1 1
19 11957 1 1 40 LYS HZ2 H 6.087 -11.156 16.901 1.00 . A A . 40 LYS HZ2 1 1
19 11958 1 1 40 LYS HZ3 H 5.762 -9.937 15.774 1.00 . A A . 40 LYS HZ3 1 1
19 11959 1 1 40 LYS N N 8.735 -12.528 11.416 1.00 . A A . 40 LYS N 1 1
19 11960 1 1 40 LYS NZ N 6.377 -10.215 16.566 1.00 . A A . 40 LYS NZ 1 1
19 11961 1 1 40 LYS O O 5.644 -14.047 12.297 1.00 . A A . 40 LYS O 1 1
19 11962 1 1 41 LEU C C 4.667 -14.114 9.537 1.00 . A A . 41 LEU C 1 1
19 11963 1 1 41 LEU CA C 4.834 -12.679 10.026 1.00 . A A . 41 LEU CA 1 1
19 11964 1 1 41 LEU CB C 4.742 -11.712 8.845 1.00 . A A . 41 LEU CB 1 1
19 11965 1 1 41 LEU CD1 C 4.190 -9.438 7.946 1.00 . A A . 41 LEU CD1 1 1
19 11966 1 1 41 LEU CD2 C 2.522 -10.662 9.351 1.00 . A A . 41 LEU CD2 1 1
19 11967 1 1 41 LEU CG C 4.001 -10.400 9.108 1.00 . A A . 41 LEU CG 1 1
19 11968 1 1 41 LEU H H 6.755 -11.861 10.375 1.00 . A A . 41 LEU H 1 1
19 11969 1 1 41 LEU HA H 4.043 -12.456 10.726 1.00 . A A . 41 LEU HA 1 1
19 11970 1 1 41 LEU HB2 H 5.748 -11.467 8.539 1.00 . A A . 41 LEU HB2 1 1
19 11971 1 1 41 LEU HB3 H 4.236 -12.223 8.039 1.00 . A A . 41 LEU HB3 1 1
19 11972 1 1 41 LEU HD11 H 5.035 -8.796 8.144 1.00 . A A . 41 LEU HD11 1 1
19 11973 1 1 41 LEU HD12 H 3.301 -8.837 7.828 1.00 . A A . 41 LEU HD12 1 1
19 11974 1 1 41 LEU HD13 H 4.368 -9.999 7.040 1.00 . A A . 41 LEU HD13 1 1
19 11975 1 1 41 LEU HD21 H 2.412 -11.486 10.040 1.00 . A A . 41 LEU HD21 1 1
19 11976 1 1 41 LEU HD22 H 2.042 -10.909 8.415 1.00 . A A . 41 LEU HD22 1 1
19 11977 1 1 41 LEU HD23 H 2.064 -9.779 9.769 1.00 . A A . 41 LEU HD23 1 1
19 11978 1 1 41 LEU HG H 4.409 -9.935 9.995 1.00 . A A . 41 LEU HG 1 1
19 11979 1 1 41 LEU N N 6.106 -12.510 10.720 1.00 . A A . 41 LEU N 1 1
19 11980 1 1 41 LEU O O 3.630 -14.740 9.757 1.00 . A A . 41 LEU O 1 1
19 11981 1 1 42 PHE C C 6.624 -16.893 9.127 1.00 . A A . 42 PHE C 1 1
19 11982 1 1 42 PHE CA C 5.665 -15.993 8.354 1.00 . A A . 42 PHE CA 1 1
19 11983 1 1 42 PHE CB C 6.025 -16.003 6.867 1.00 . A A . 42 PHE CB 1 1
19 11984 1 1 42 PHE CD1 C 4.069 -15.877 5.300 1.00 . A A . 42 PHE CD1 1 1
19 11985 1 1 42 PHE CD2 C 5.157 -13.848 5.920 1.00 . A A . 42 PHE CD2 1 1
19 11986 1 1 42 PHE CE1 C 3.183 -15.166 4.513 1.00 . A A . 42 PHE CE1 1 1
19 11987 1 1 42 PHE CE2 C 4.274 -13.131 5.134 1.00 . A A . 42 PHE CE2 1 1
19 11988 1 1 42 PHE CG C 5.065 -15.227 6.012 1.00 . A A . 42 PHE CG 1 1
19 11989 1 1 42 PHE CZ C 3.287 -13.791 4.429 1.00 . A A . 42 PHE CZ 1 1
19 11990 1 1 42 PHE H H 6.496 -14.083 8.729 1.00 . A A . 42 PHE H 1 1
19 11991 1 1 42 PHE HA H 4.661 -16.370 8.474 1.00 . A A . 42 PHE HA 1 1
19 11992 1 1 42 PHE HB2 H 7.006 -15.571 6.739 1.00 . A A . 42 PHE HB2 1 1
19 11993 1 1 42 PHE HB3 H 6.037 -17.023 6.514 1.00 . A A . 42 PHE HB3 1 1
19 11994 1 1 42 PHE HD1 H 3.988 -16.953 5.365 1.00 . A A . 42 PHE HD1 1 1
19 11995 1 1 42 PHE HD2 H 5.929 -13.330 6.470 1.00 . A A . 42 PHE HD2 1 1
19 11996 1 1 42 PHE HE1 H 2.413 -15.686 3.963 1.00 . A A . 42 PHE HE1 1 1
19 11997 1 1 42 PHE HE2 H 4.357 -12.057 5.070 1.00 . A A . 42 PHE HE2 1 1
19 11998 1 1 42 PHE HZ H 2.595 -13.234 3.815 1.00 . A A . 42 PHE HZ 1 1
19 11999 1 1 42 PHE N N 5.696 -14.631 8.873 1.00 . A A . 42 PHE N 1 1
19 12000 1 1 42 PHE O O 6.202 -17.719 9.936 1.00 . A A . 42 PHE O 1 1
19 12001 1 1 43 GLY C C 10.177 -17.709 8.725 1.00 . A A . 43 GLY C 1 1
19 12002 1 1 43 GLY CA C 8.918 -17.530 9.551 1.00 . A A . 43 GLY CA 1 1
19 12003 1 1 43 GLY H H 8.197 -16.052 8.217 1.00 . A A . 43 GLY H 1 1
19 12004 1 1 43 GLY HA2 H 9.177 -17.051 10.484 1.00 . A A . 43 GLY HA2 1 1
19 12005 1 1 43 GLY HA3 H 8.499 -18.503 9.762 1.00 . A A . 43 GLY HA3 1 1
19 12006 1 1 43 GLY N N 7.918 -16.726 8.872 1.00 . A A . 43 GLY N 1 1
19 12007 1 1 43 GLY O O 10.688 -18.821 8.593 1.00 . A A . 43 GLY O 1 1
19 12008 1 1 44 PHE C C 12.307 -15.247 6.934 1.00 . A A . 44 PHE C 1 1
19 12009 1 1 44 PHE CA C 11.882 -16.653 7.348 1.00 . A A . 44 PHE CA 1 1
19 12010 1 1 44 PHE CB C 11.650 -17.514 6.104 1.00 . A A . 44 PHE CB 1 1
19 12011 1 1 44 PHE CD1 C 9.366 -18.217 5.340 1.00 . A A . 44 PHE CD1 1 1
19 12012 1 1 44 PHE CD2 C 10.090 -15.998 4.854 1.00 . A A . 44 PHE CD2 1 1
19 12013 1 1 44 PHE CE1 C 8.161 -17.966 4.711 1.00 . A A . 44 PHE CE1 1 1
19 12014 1 1 44 PHE CE2 C 8.887 -15.741 4.223 1.00 . A A . 44 PHE CE2 1 1
19 12015 1 1 44 PHE CG C 10.343 -17.238 5.419 1.00 . A A . 44 PHE CG 1 1
19 12016 1 1 44 PHE CZ C 7.922 -16.727 4.151 1.00 . A A . 44 PHE CZ 1 1
19 12017 1 1 44 PHE H H 10.224 -15.754 8.310 1.00 . A A . 44 PHE H 1 1
19 12018 1 1 44 PHE HA H 12.670 -17.094 7.939 1.00 . A A . 44 PHE HA 1 1
19 12019 1 1 44 PHE HB2 H 12.442 -17.329 5.394 1.00 . A A . 44 PHE HB2 1 1
19 12020 1 1 44 PHE HB3 H 11.664 -18.555 6.389 1.00 . A A . 44 PHE HB3 1 1
19 12021 1 1 44 PHE HD1 H 9.553 -19.188 5.778 1.00 . A A . 44 PHE HD1 1 1
19 12022 1 1 44 PHE HD2 H 10.844 -15.227 4.909 1.00 . A A . 44 PHE HD2 1 1
19 12023 1 1 44 PHE HE1 H 7.409 -18.739 4.656 1.00 . A A . 44 PHE HE1 1 1
19 12024 1 1 44 PHE HE2 H 8.703 -14.771 3.786 1.00 . A A . 44 PHE HE2 1 1
19 12025 1 1 44 PHE HZ H 6.982 -16.528 3.659 1.00 . A A . 44 PHE HZ 1 1
19 12026 1 1 44 PHE N N 10.677 -16.612 8.167 1.00 . A A . 44 PHE N 1 1
19 12027 1 1 44 PHE O O 11.495 -14.322 6.919 1.00 . A A . 44 PHE O 1 1
20 12028 1 1 1 MET C C 3.583 -1.800 -1.388 1.00 . A A . 1 MET C 1 1
20 12029 1 1 1 MET CA C 2.810 -0.607 -0.834 1.00 . A A . 1 MET CA 1 1
20 12030 1 1 1 MET CB C 3.769 0.552 -0.556 1.00 . A A . 1 MET CB 1 1
20 12031 1 1 1 MET CE C 1.619 3.199 -2.727 1.00 . A A . 1 MET CE 1 1
20 12032 1 1 1 MET CG C 3.158 1.921 -0.809 1.00 . A A . 1 MET CG 1 1
20 12033 1 1 1 MET HA H 2.083 -0.292 -1.568 1.00 . A A . 1 MET HA 1 1
20 12034 1 1 1 MET HB2 H 4.081 0.506 0.476 1.00 . A A . 1 MET HB2 1 1
20 12035 1 1 1 MET HB3 H 4.637 0.447 -1.191 1.00 . A A . 1 MET HB3 1 1
20 12036 1 1 1 MET HE1 H 1.056 2.714 -3.510 1.00 . A A . 1 MET HE1 1 1
20 12037 1 1 1 MET HE2 H 1.075 3.131 -1.797 1.00 . A A . 1 MET HE2 1 1
20 12038 1 1 1 MET HE3 H 1.769 4.238 -2.982 1.00 . A A . 1 MET HE3 1 1
20 12039 1 1 1 MET HG2 H 2.128 1.906 -0.486 1.00 . A A . 1 MET HG2 1 1
20 12040 1 1 1 MET HG3 H 3.703 2.654 -0.234 1.00 . A A . 1 MET HG3 1 1
20 12041 1 1 1 MET N N 2.091 -0.972 0.381 1.00 . A A . 1 MET N 1 1
20 12042 1 1 1 MET O O 4.657 -2.142 -0.893 1.00 . A A . 1 MET O 1 1
20 12043 1 1 1 MET SD S 3.209 2.394 -2.548 1.00 . A A . 1 MET SD 1 1
20 12044 1 1 2 THR C C 5.030 -3.221 -3.613 1.00 . A A . 2 THR C 1 1
20 12045 1 1 2 THR CA C 3.666 -3.587 -3.039 1.00 . A A . 2 THR CA 1 1
20 12046 1 1 2 THR CB C 2.790 -4.175 -4.161 1.00 . A A . 2 THR CB 1 1
20 12047 1 1 2 THR CG2 C 2.695 -3.212 -5.335 1.00 . A A . 2 THR CG2 1 1
20 12048 1 1 2 THR H H 2.172 -2.111 -2.770 1.00 . A A . 2 THR H 1 1
20 12049 1 1 2 THR HA H 3.797 -4.343 -2.279 1.00 . A A . 2 THR HA 1 1
20 12050 1 1 2 THR HB H 1.796 -4.344 -3.771 1.00 . A A . 2 THR HB 1 1
20 12051 1 1 2 THR HG1 H 4.063 -5.258 -5.208 1.00 . A A . 2 THR HG1 1 1
20 12052 1 1 2 THR HG21 H 3.456 -3.454 -6.062 1.00 . A A . 2 THR HG21 1 1
20 12053 1 1 2 THR HG22 H 2.839 -2.202 -4.984 1.00 . A A . 2 THR HG22 1 1
20 12054 1 1 2 THR HG23 H 1.721 -3.299 -5.792 1.00 . A A . 2 THR HG23 1 1
20 12055 1 1 2 THR N N 3.029 -2.431 -2.419 1.00 . A A . 2 THR N 1 1
20 12056 1 1 2 THR O O 5.365 -2.044 -3.740 1.00 . A A . 2 THR O 1 1
20 12057 1 1 2 THR OG1 O 3.335 -5.423 -4.604 1.00 . A A . 2 THR OG1 1 1
20 12058 1 1 3 GLY C C 8.213 -3.973 -3.457 1.00 . A A . 3 GLY C 1 1
20 12059 1 1 3 GLY CA C 7.131 -4.002 -4.518 1.00 . A A . 3 GLY CA 1 1
20 12060 1 1 3 GLY H H 5.492 -5.156 -3.837 1.00 . A A . 3 GLY H 1 1
20 12061 1 1 3 GLY HA2 H 7.357 -4.786 -5.226 1.00 . A A . 3 GLY HA2 1 1
20 12062 1 1 3 GLY HA3 H 7.126 -3.054 -5.037 1.00 . A A . 3 GLY HA3 1 1
20 12063 1 1 3 GLY N N 5.813 -4.238 -3.961 1.00 . A A . 3 GLY N 1 1
20 12064 1 1 3 GLY O O 9.397 -4.126 -3.761 1.00 . A A . 3 GLY O 1 1
20 12065 1 1 4 LEU C C 9.661 -4.947 -1.097 1.00 . A A . 4 LEU C 1 1
20 12066 1 1 4 LEU CA C 8.752 -3.723 -1.096 1.00 . A A . 4 LEU CA 1 1
20 12067 1 1 4 LEU CB C 8.000 -3.633 0.233 1.00 . A A . 4 LEU CB 1 1
20 12068 1 1 4 LEU CD1 C 6.648 -2.269 1.844 1.00 . A A . 4 LEU CD1 1 1
20 12069 1 1 4 LEU CD2 C 8.952 -1.530 1.211 1.00 . A A . 4 LEU CD2 1 1
20 12070 1 1 4 LEU CG C 7.685 -2.223 0.732 1.00 . A A . 4 LEU CG 1 1
20 12071 1 1 4 LEU H H 6.852 -3.659 -2.027 1.00 . A A . 4 LEU H 1 1
20 12072 1 1 4 LEU HA H 9.359 -2.838 -1.217 1.00 . A A . 4 LEU HA 1 1
20 12073 1 1 4 LEU HB2 H 7.065 -4.161 0.121 1.00 . A A . 4 LEU HB2 1 1
20 12074 1 1 4 LEU HB3 H 8.601 -4.125 0.986 1.00 . A A . 4 LEU HB3 1 1
20 12075 1 1 4 LEU HD11 H 6.507 -1.277 2.246 1.00 . A A . 4 LEU HD11 1 1
20 12076 1 1 4 LEU HD12 H 6.989 -2.930 2.627 1.00 . A A . 4 LEU HD12 1 1
20 12077 1 1 4 LEU HD13 H 5.712 -2.634 1.448 1.00 . A A . 4 LEU HD13 1 1
20 12078 1 1 4 LEU HD21 H 8.693 -0.747 1.908 1.00 . A A . 4 LEU HD21 1 1
20 12079 1 1 4 LEU HD22 H 9.470 -1.102 0.365 1.00 . A A . 4 LEU HD22 1 1
20 12080 1 1 4 LEU HD23 H 9.593 -2.249 1.700 1.00 . A A . 4 LEU HD23 1 1
20 12081 1 1 4 LEU HG H 7.273 -1.643 -0.083 1.00 . A A . 4 LEU HG 1 1
20 12082 1 1 4 LEU N N 7.808 -3.774 -2.207 1.00 . A A . 4 LEU N 1 1
20 12083 1 1 4 LEU O O 10.885 -4.824 -1.069 1.00 . A A . 4 LEU O 1 1
20 12084 1 1 5 ALA C C 9.569 -8.153 -2.432 1.00 . A A . 5 ALA C 1 1
20 12085 1 1 5 ALA CA C 9.809 -7.376 -1.142 1.00 . A A . 5 ALA CA 1 1
20 12086 1 1 5 ALA CB C 9.439 -8.226 0.065 1.00 . A A . 5 ALA CB 1 1
20 12087 1 1 5 ALA H H 8.075 -6.163 -1.154 1.00 . A A . 5 ALA H 1 1
20 12088 1 1 5 ALA HA H 10.859 -7.131 -1.071 1.00 . A A . 5 ALA HA 1 1
20 12089 1 1 5 ALA HB1 H 8.418 -8.565 -0.034 1.00 . A A . 5 ALA HB1 1 1
20 12090 1 1 5 ALA HB2 H 10.098 -9.079 0.119 1.00 . A A . 5 ALA HB2 1 1
20 12091 1 1 5 ALA HB3 H 9.538 -7.636 0.964 1.00 . A A . 5 ALA HB3 1 1
20 12092 1 1 5 ALA N N 9.054 -6.129 -1.132 1.00 . A A . 5 ALA N 1 1
20 12093 1 1 5 ALA O O 10.415 -8.937 -2.861 1.00 . A A . 5 ALA O 1 1
20 12094 1 1 6 GLU C C 9.124 -8.374 -5.356 1.00 . A A . 6 GLU C 1 1
20 12095 1 1 6 GLU CA C 8.061 -8.611 -4.287 1.00 . A A . 6 GLU CA 1 1
20 12096 1 1 6 GLU CB C 6.699 -8.131 -4.791 1.00 . A A . 6 GLU CB 1 1
20 12097 1 1 6 GLU CD C 4.295 -8.832 -5.127 1.00 . A A . 6 GLU CD 1 1
20 12098 1 1 6 GLU CG C 5.531 -8.942 -4.255 1.00 . A A . 6 GLU CG 1 1
20 12099 1 1 6 GLU H H 7.778 -7.292 -2.655 1.00 . A A . 6 GLU H 1 1
20 12100 1 1 6 GLU HA H 8.006 -9.669 -4.080 1.00 . A A . 6 GLU HA 1 1
20 12101 1 1 6 GLU HB2 H 6.561 -7.101 -4.496 1.00 . A A . 6 GLU HB2 1 1
20 12102 1 1 6 GLU HB3 H 6.686 -8.191 -5.869 1.00 . A A . 6 GLU HB3 1 1
20 12103 1 1 6 GLU HG2 H 5.824 -9.980 -4.202 1.00 . A A . 6 GLU HG2 1 1
20 12104 1 1 6 GLU HG3 H 5.287 -8.587 -3.264 1.00 . A A . 6 GLU HG3 1 1
20 12105 1 1 6 GLU N N 8.411 -7.929 -3.046 1.00 . A A . 6 GLU N 1 1
20 12106 1 1 6 GLU O O 9.463 -9.278 -6.119 1.00 . A A . 6 GLU O 1 1
20 12107 1 1 6 GLU OE1 O 3.409 -8.016 -4.798 1.00 . A A . 6 GLU OE1 1 1
20 12108 1 1 6 GLU OE2 O 4.214 -9.561 -6.137 1.00 . A A . 6 GLU OE2 1 1
20 12109 1 1 7 ALA C C 11.926 -7.637 -6.184 1.00 . A A . 7 ALA C 1 1
20 12110 1 1 7 ALA CA C 10.669 -6.796 -6.378 1.00 . A A . 7 ALA CA 1 1
20 12111 1 1 7 ALA CB C 11.002 -5.315 -6.276 1.00 . A A . 7 ALA CB 1 1
20 12112 1 1 7 ALA H H 9.333 -6.475 -4.769 1.00 . A A . 7 ALA H 1 1
20 12113 1 1 7 ALA HA H 10.271 -6.984 -7.365 1.00 . A A . 7 ALA HA 1 1
20 12114 1 1 7 ALA HB1 H 11.544 -5.008 -7.158 1.00 . A A . 7 ALA HB1 1 1
20 12115 1 1 7 ALA HB2 H 10.088 -4.745 -6.198 1.00 . A A . 7 ALA HB2 1 1
20 12116 1 1 7 ALA HB3 H 11.610 -5.142 -5.401 1.00 . A A . 7 ALA HB3 1 1
20 12117 1 1 7 ALA N N 9.644 -7.152 -5.404 1.00 . A A . 7 ALA N 1 1
20 12118 1 1 7 ALA O O 12.396 -8.291 -7.116 1.00 . A A . 7 ALA O 1 1
20 12119 1 1 8 ILE C C 13.447 -9.869 -4.874 1.00 . A A . 8 ILE C 1 1
20 12120 1 1 8 ILE CA C 13.669 -8.376 -4.656 1.00 . A A . 8 ILE CA 1 1
20 12121 1 1 8 ILE CB C 14.118 -8.143 -3.201 1.00 . A A . 8 ILE CB 1 1
20 12122 1 1 8 ILE CD1 C 13.271 -5.889 -2.375 1.00 . A A . 8 ILE CD1 1 1
20 12123 1 1 8 ILE CG1 C 14.427 -6.662 -2.971 1.00 . A A . 8 ILE CG1 1 1
20 12124 1 1 8 ILE CG2 C 15.334 -8.999 -2.878 1.00 . A A . 8 ILE CG2 1 1
20 12125 1 1 8 ILE H H 12.045 -7.075 -4.270 1.00 . A A . 8 ILE H 1 1
20 12126 1 1 8 ILE HA H 14.457 -8.040 -5.313 1.00 . A A . 8 ILE HA 1 1
20 12127 1 1 8 ILE HB H 13.314 -8.441 -2.547 1.00 . A A . 8 ILE HB 1 1
20 12128 1 1 8 ILE HD11 H 12.882 -5.200 -3.110 1.00 . A A . 8 ILE HD11 1 1
20 12129 1 1 8 ILE HD12 H 12.494 -6.576 -2.077 1.00 . A A . 8 ILE HD12 1 1
20 12130 1 1 8 ILE HD13 H 13.615 -5.337 -1.512 1.00 . A A . 8 ILE HD13 1 1
20 12131 1 1 8 ILE HG12 H 15.265 -6.576 -2.298 1.00 . A A . 8 ILE HG12 1 1
20 12132 1 1 8 ILE HG13 H 14.681 -6.204 -3.916 1.00 . A A . 8 ILE HG13 1 1
20 12133 1 1 8 ILE HG21 H 16.144 -8.365 -2.551 1.00 . A A . 8 ILE HG21 1 1
20 12134 1 1 8 ILE HG22 H 15.084 -9.697 -2.093 1.00 . A A . 8 ILE HG22 1 1
20 12135 1 1 8 ILE HG23 H 15.636 -9.543 -3.761 1.00 . A A . 8 ILE HG23 1 1
20 12136 1 1 8 ILE N N 12.466 -7.615 -4.970 1.00 . A A . 8 ILE N 1 1
20 12137 1 1 8 ILE O O 14.341 -10.579 -5.334 1.00 . A A . 8 ILE O 1 1
20 12138 1 1 9 ALA C C 11.578 -12.066 -6.160 1.00 . A A . 9 ALA C 1 1
20 12139 1 1 9 ALA CA C 11.908 -11.746 -4.706 1.00 . A A . 9 ALA CA 1 1
20 12140 1 1 9 ALA CB C 10.740 -12.115 -3.804 1.00 . A A . 9 ALA CB 1 1
20 12141 1 1 9 ALA H H 11.578 -9.723 -4.181 1.00 . A A . 9 ALA H 1 1
20 12142 1 1 9 ALA HA H 12.763 -12.334 -4.404 1.00 . A A . 9 ALA HA 1 1
20 12143 1 1 9 ALA HB1 H 9.911 -12.451 -4.410 1.00 . A A . 9 ALA HB1 1 1
20 12144 1 1 9 ALA HB2 H 11.039 -12.905 -3.132 1.00 . A A . 9 ALA HB2 1 1
20 12145 1 1 9 ALA HB3 H 10.440 -11.249 -3.232 1.00 . A A . 9 ALA HB3 1 1
20 12146 1 1 9 ALA N N 12.249 -10.339 -4.542 1.00 . A A . 9 ALA N 1 1
20 12147 1 1 9 ALA O O 11.286 -13.211 -6.503 1.00 . A A . 9 ALA O 1 1
20 12148 1 1 10 ASN C C 12.568 -11.686 -9.189 1.00 . A A . 10 ASN C 1 1
20 12149 1 1 10 ASN CA C 11.330 -11.219 -8.428 1.00 . A A . 10 ASN CA 1 1
20 12150 1 1 10 ASN CB C 10.814 -9.909 -9.027 1.00 . A A . 10 ASN CB 1 1
20 12151 1 1 10 ASN CG C 9.949 -10.133 -10.252 1.00 . A A . 10 ASN CG 1 1
20 12152 1 1 10 ASN H H 11.865 -10.156 -6.678 1.00 . A A . 10 ASN H 1 1
20 12153 1 1 10 ASN HA H 10.562 -11.972 -8.517 1.00 . A A . 10 ASN HA 1 1
20 12154 1 1 10 ASN HB2 H 10.226 -9.389 -8.285 1.00 . A A . 10 ASN HB2 1 1
20 12155 1 1 10 ASN HB3 H 11.655 -9.293 -9.310 1.00 . A A . 10 ASN HB3 1 1
20 12156 1 1 10 ASN HD21 H 8.432 -9.185 -9.384 1.00 . A A . 10 ASN HD21 1 1
20 12157 1 1 10 ASN HD22 H 8.132 -9.784 -10.977 1.00 . A A . 10 ASN HD22 1 1
20 12158 1 1 10 ASN N N 11.626 -11.046 -7.011 1.00 . A A . 10 ASN N 1 1
20 12159 1 1 10 ASN ND2 N 8.713 -9.652 -10.199 1.00 . A A . 10 ASN ND2 1 1
20 12160 1 1 10 ASN O O 12.480 -12.103 -10.345 1.00 . A A . 10 ASN O 1 1
20 12161 1 1 10 ASN OD1 O 10.388 -10.733 -11.234 1.00 . A A . 10 ASN OD1 1 1
20 12162 1 1 11 THR C C 15.596 -13.200 -8.395 1.00 . A A . 11 THR C 1 1
20 12163 1 1 11 THR CA C 14.977 -12.027 -9.146 1.00 . A A . 11 THR CA 1 1
20 12164 1 1 11 THR CB C 15.991 -10.868 -9.189 1.00 . A A . 11 THR CB 1 1
20 12165 1 1 11 THR CG2 C 16.474 -10.520 -7.789 1.00 . A A . 11 THR CG2 1 1
20 12166 1 1 11 THR H H 13.727 -11.272 -7.614 1.00 . A A . 11 THR H 1 1
20 12167 1 1 11 THR HA H 14.768 -12.333 -10.161 1.00 . A A . 11 THR HA 1 1
20 12168 1 1 11 THR HB H 15.505 -10.001 -9.613 1.00 . A A . 11 THR HB 1 1
20 12169 1 1 11 THR HG1 H 17.699 -11.798 -9.515 1.00 . A A . 11 THR HG1 1 1
20 12170 1 1 11 THR HG21 H 15.792 -10.932 -7.060 1.00 . A A . 11 THR HG21 1 1
20 12171 1 1 11 THR HG22 H 16.514 -9.446 -7.679 1.00 . A A . 11 THR HG22 1 1
20 12172 1 1 11 THR HG23 H 17.459 -10.934 -7.636 1.00 . A A . 11 THR HG23 1 1
20 12173 1 1 11 THR N N 13.722 -11.613 -8.533 1.00 . A A . 11 THR N 1 1
20 12174 1 1 11 THR O O 16.352 -13.987 -8.965 1.00 . A A . 11 THR O 1 1
20 12175 1 1 11 THR OG1 O 17.108 -11.225 -10.010 1.00 . A A . 11 THR OG1 1 1
20 12176 1 1 12 VAL C C 15.464 -15.755 -6.881 1.00 . A A . 12 VAL C 1 1
20 12177 1 1 12 VAL CA C 15.792 -14.392 -6.281 1.00 . A A . 12 VAL CA 1 1
20 12178 1 1 12 VAL CB C 15.226 -14.324 -4.850 1.00 . A A . 12 VAL CB 1 1
20 12179 1 1 12 VAL CG1 C 15.508 -12.964 -4.229 1.00 . A A . 12 VAL CG1 1 1
20 12180 1 1 12 VAL CG2 C 13.734 -14.619 -4.853 1.00 . A A . 12 VAL CG2 1 1
20 12181 1 1 12 VAL H H 14.662 -12.655 -6.713 1.00 . A A . 12 VAL H 1 1
20 12182 1 1 12 VAL HA H 16.865 -14.282 -6.227 1.00 . A A . 12 VAL HA 1 1
20 12183 1 1 12 VAL HB H 15.720 -15.077 -4.253 1.00 . A A . 12 VAL HB 1 1
20 12184 1 1 12 VAL HG11 H 15.835 -12.279 -4.997 1.00 . A A . 12 VAL HG11 1 1
20 12185 1 1 12 VAL HG12 H 14.608 -12.586 -3.766 1.00 . A A . 12 VAL HG12 1 1
20 12186 1 1 12 VAL HG13 H 16.283 -13.063 -3.483 1.00 . A A . 12 VAL HG13 1 1
20 12187 1 1 12 VAL HG21 H 13.242 -13.978 -5.569 1.00 . A A . 12 VAL HG21 1 1
20 12188 1 1 12 VAL HG22 H 13.572 -15.652 -5.124 1.00 . A A . 12 VAL HG22 1 1
20 12189 1 1 12 VAL HG23 H 13.329 -14.438 -3.868 1.00 . A A . 12 VAL HG23 1 1
20 12190 1 1 12 VAL N N 15.269 -13.313 -7.111 1.00 . A A . 12 VAL N 1 1
20 12191 1 1 12 VAL O O 16.154 -16.740 -6.621 1.00 . A A . 12 VAL O 1 1
20 12192 1 1 13 GLN C C 15.153 -17.705 -9.049 1.00 . A A . 13 GLN C 1 1
20 12193 1 1 13 GLN CA C 13.987 -17.045 -8.321 1.00 . A A . 13 GLN CA 1 1
20 12194 1 1 13 GLN CB C 12.843 -16.779 -9.302 1.00 . A A . 13 GLN CB 1 1
20 12195 1 1 13 GLN CD C 10.396 -17.377 -9.111 1.00 . A A . 13 GLN CD 1 1
20 12196 1 1 13 GLN CG C 11.516 -16.480 -8.623 1.00 . A A . 13 GLN CG 1 1
20 12197 1 1 13 GLN H H 13.896 -14.983 -7.853 1.00 . A A . 13 GLN H 1 1
20 12198 1 1 13 GLN HA H 13.638 -17.712 -7.548 1.00 . A A . 13 GLN HA 1 1
20 12199 1 1 13 GLN HB2 H 13.105 -15.935 -9.922 1.00 . A A . 13 GLN HB2 1 1
20 12200 1 1 13 GLN HB3 H 12.713 -17.649 -9.929 1.00 . A A . 13 GLN HB3 1 1
20 12201 1 1 13 GLN HE21 H 9.679 -15.907 -10.242 1.00 . A A . 13 GLN HE21 1 1
20 12202 1 1 13 GLN HE22 H 8.806 -17.396 -10.305 1.00 . A A . 13 GLN HE22 1 1
20 12203 1 1 13 GLN HG2 H 11.631 -16.621 -7.559 1.00 . A A . 13 GLN HG2 1 1
20 12204 1 1 13 GLN HG3 H 11.249 -15.453 -8.822 1.00 . A A . 13 GLN HG3 1 1
20 12205 1 1 13 GLN N N 14.406 -15.802 -7.685 1.00 . A A . 13 GLN N 1 1
20 12206 1 1 13 GLN NE2 N 9.540 -16.839 -9.973 1.00 . A A . 13 GLN NE2 1 1
20 12207 1 1 13 GLN O O 15.330 -18.921 -8.985 1.00 . A A . 13 GLN O 1 1
20 12208 1 1 13 GLN OE1 O 10.300 -18.540 -8.719 1.00 . A A . 13 GLN OE1 1 1
20 12209 1 1 14 ALA C C 18.404 -16.984 -9.811 1.00 . A A . 14 ALA C 1 1
20 12210 1 1 14 ALA CA C 17.098 -17.399 -10.480 1.00 . A A . 14 ALA CA 1 1
20 12211 1 1 14 ALA CB C 17.059 -16.906 -11.919 1.00 . A A . 14 ALA CB 1 1
20 12212 1 1 14 ALA H H 15.755 -15.934 -9.754 1.00 . A A . 14 ALA H 1 1
20 12213 1 1 14 ALA HA H 17.039 -18.478 -10.493 1.00 . A A . 14 ALA HA 1 1
20 12214 1 1 14 ALA HB1 H 17.874 -16.215 -12.083 1.00 . A A . 14 ALA HB1 1 1
20 12215 1 1 14 ALA HB2 H 17.158 -17.746 -12.590 1.00 . A A . 14 ALA HB2 1 1
20 12216 1 1 14 ALA HB3 H 16.120 -16.407 -12.103 1.00 . A A . 14 ALA HB3 1 1
20 12217 1 1 14 ALA N N 15.947 -16.894 -9.741 1.00 . A A . 14 ALA N 1 1
20 12218 1 1 14 ALA O O 19.375 -17.740 -9.803 1.00 . A A . 14 ALA O 1 1
20 12219 1 1 15 ALA C C 19.876 -16.022 -7.285 1.00 . A A . 15 ALA C 1 1
20 12220 1 1 15 ALA CA C 19.608 -15.264 -8.581 1.00 . A A . 15 ALA CA 1 1
20 12221 1 1 15 ALA CB C 19.454 -13.776 -8.303 1.00 . A A . 15 ALA CB 1 1
20 12222 1 1 15 ALA H H 17.615 -15.222 -9.292 1.00 . A A . 15 ALA H 1 1
20 12223 1 1 15 ALA HA H 20.450 -15.396 -9.244 1.00 . A A . 15 ALA HA 1 1
20 12224 1 1 15 ALA HB1 H 18.956 -13.305 -9.138 1.00 . A A . 15 ALA HB1 1 1
20 12225 1 1 15 ALA HB2 H 18.866 -13.637 -7.407 1.00 . A A . 15 ALA HB2 1 1
20 12226 1 1 15 ALA HB3 H 20.429 -13.333 -8.167 1.00 . A A . 15 ALA HB3 1 1
20 12227 1 1 15 ALA N N 18.421 -15.779 -9.253 1.00 . A A . 15 ALA N 1 1
20 12228 1 1 15 ALA O O 21.000 -16.455 -7.031 1.00 . A A . 15 ALA O 1 1
20 12229 1 1 16 GLN C C 19.935 -16.158 -4.270 1.00 . A A . 16 GLN C 1 1
20 12230 1 1 16 GLN CA C 18.964 -16.880 -5.198 1.00 . A A . 16 GLN CA 1 1
20 12231 1 1 16 GLN CB C 19.436 -18.316 -5.431 1.00 . A A . 16 GLN CB 1 1
20 12232 1 1 16 GLN CD C 19.033 -20.515 -6.608 1.00 . A A . 16 GLN CD 1 1
20 12233 1 1 16 GLN CG C 18.615 -19.065 -6.469 1.00 . A A . 16 GLN CG 1 1
20 12234 1 1 16 GLN H H 17.969 -15.807 -6.727 1.00 . A A . 16 GLN H 1 1
20 12235 1 1 16 GLN HA H 17.990 -16.901 -4.733 1.00 . A A . 16 GLN HA 1 1
20 12236 1 1 16 GLN HB2 H 20.463 -18.296 -5.762 1.00 . A A . 16 GLN HB2 1 1
20 12237 1 1 16 GLN HB3 H 19.377 -18.858 -4.498 1.00 . A A . 16 GLN HB3 1 1
20 12238 1 1 16 GLN HE21 H 17.318 -20.949 -7.515 1.00 . A A . 16 GLN HE21 1 1
20 12239 1 1 16 GLN HE22 H 18.411 -22.269 -7.307 1.00 . A A . 16 GLN HE22 1 1
20 12240 1 1 16 GLN HG2 H 17.575 -19.033 -6.178 1.00 . A A . 16 GLN HG2 1 1
20 12241 1 1 16 GLN HG3 H 18.735 -18.577 -7.424 1.00 . A A . 16 GLN HG3 1 1
20 12242 1 1 16 GLN N N 18.838 -16.176 -6.469 1.00 . A A . 16 GLN N 1 1
20 12243 1 1 16 GLN NE2 N 18.166 -21.327 -7.203 1.00 . A A . 16 GLN NE2 1 1
20 12244 1 1 16 GLN O O 20.701 -16.792 -3.544 1.00 . A A . 16 GLN O 1 1
20 12245 1 1 16 GLN OE1 O 20.123 -20.903 -6.185 1.00 . A A . 16 GLN OE1 1 1
20 12246 1 1 17 GLN C C 22.239 -14.246 -3.830 1.00 . A A . 17 GLN C 1 1
20 12247 1 1 17 GLN CA C 20.776 -14.022 -3.460 1.00 . A A . 17 GLN CA 1 1
20 12248 1 1 17 GLN CB C 20.554 -14.355 -1.984 1.00 . A A . 17 GLN CB 1 1
20 12249 1 1 17 GLN CD C 18.886 -14.644 -0.108 1.00 . A A . 17 GLN CD 1 1
20 12250 1 1 17 GLN CG C 19.087 -14.471 -1.600 1.00 . A A . 17 GLN CG 1 1
20 12251 1 1 17 GLN H H 19.266 -14.382 -4.899 1.00 . A A . 17 GLN H 1 1
20 12252 1 1 17 GLN HA H 20.531 -12.984 -3.627 1.00 . A A . 17 GLN HA 1 1
20 12253 1 1 17 GLN HB2 H 21.037 -15.295 -1.762 1.00 . A A . 17 GLN HB2 1 1
20 12254 1 1 17 GLN HB3 H 21.001 -13.579 -1.381 1.00 . A A . 17 GLN HB3 1 1
20 12255 1 1 17 GLN HE21 H 17.037 -15.308 -0.409 1.00 . A A . 17 GLN HE21 1 1
20 12256 1 1 17 GLN HE22 H 17.547 -15.228 1.240 1.00 . A A . 17 GLN HE22 1 1
20 12257 1 1 17 GLN HG2 H 18.574 -13.574 -1.915 1.00 . A A . 17 GLN HG2 1 1
20 12258 1 1 17 GLN HG3 H 18.662 -15.324 -2.108 1.00 . A A . 17 GLN HG3 1 1
20 12259 1 1 17 GLN N N 19.898 -14.830 -4.299 1.00 . A A . 17 GLN N 1 1
20 12260 1 1 17 GLN NE2 N 17.704 -15.106 0.281 1.00 . A A . 17 GLN NE2 1 1
20 12261 1 1 17 GLN O O 23.107 -14.306 -2.959 1.00 . A A . 17 GLN O 1 1
20 12262 1 1 17 GLN OE1 O 19.784 -14.365 0.688 1.00 . A A . 17 GLN OE1 1 1
20 12263 1 1 18 HIS C C 24.385 -13.351 -6.337 1.00 . A A . 18 HIS C 1 1
20 12264 1 1 18 HIS CA C 23.863 -14.587 -5.611 1.00 . A A . 18 HIS CA 1 1
20 12265 1 1 18 HIS CB C 23.906 -15.797 -6.545 1.00 . A A . 18 HIS CB 1 1
20 12266 1 1 18 HIS CD2 C 26.408 -16.444 -6.767 1.00 . A A . 18 HIS CD2 1 1
20 12267 1 1 18 HIS CE1 C 26.687 -15.925 -8.879 1.00 . A A . 18 HIS CE1 1 1
20 12268 1 1 18 HIS CG C 25.225 -15.977 -7.231 1.00 . A A . 18 HIS CG 1 1
20 12269 1 1 18 HIS H H 21.769 -14.314 -5.772 1.00 . A A . 18 HIS H 1 1
20 12270 1 1 18 HIS HA H 24.493 -14.781 -4.756 1.00 . A A . 18 HIS HA 1 1
20 12271 1 1 18 HIS HB2 H 23.705 -16.692 -5.974 1.00 . A A . 18 HIS HB2 1 1
20 12272 1 1 18 HIS HB3 H 23.148 -15.684 -7.306 1.00 . A A . 18 HIS HB3 1 1
20 12273 1 1 18 HIS HD1 H 24.762 -15.296 -9.170 1.00 . A A . 18 HIS HD1 1 1
20 12274 1 1 18 HIS HD2 H 26.613 -16.786 -5.763 1.00 . A A . 18 HIS HD2 1 1
20 12275 1 1 18 HIS HE1 H 27.135 -15.777 -9.850 1.00 . A A . 18 HIS HE1 1 1
20 12276 1 1 18 HIS N N 22.504 -14.370 -5.126 1.00 . A A . 18 HIS N 1 1
20 12277 1 1 18 HIS ND1 N 25.433 -15.660 -8.557 1.00 . A A . 18 HIS ND1 1 1
20 12278 1 1 18 HIS NE2 N 27.300 -16.401 -7.810 1.00 . A A . 18 HIS NE2 1 1
20 12279 1 1 18 HIS O O 25.224 -12.619 -5.811 1.00 . A A . 18 HIS O 1 1
20 12280 1 1 19 ASP C C 24.010 -10.672 -7.610 1.00 . A A . 19 ASP C 1 1
20 12281 1 1 19 ASP CA C 24.300 -11.977 -8.344 1.00 . A A . 19 ASP CA 1 1
20 12282 1 1 19 ASP CB C 23.587 -11.985 -9.697 1.00 . A A . 19 ASP CB 1 1
20 12283 1 1 19 ASP CG C 24.253 -11.071 -10.707 1.00 . A A . 19 ASP CG 1 1
20 12284 1 1 19 ASP H H 23.218 -13.745 -7.911 1.00 . A A . 19 ASP H 1 1
20 12285 1 1 19 ASP HA H 25.364 -12.055 -8.507 1.00 . A A . 19 ASP HA 1 1
20 12286 1 1 19 ASP HB2 H 23.590 -12.990 -10.093 1.00 . A A . 19 ASP HB2 1 1
20 12287 1 1 19 ASP HB3 H 22.566 -11.659 -9.561 1.00 . A A . 19 ASP HB3 1 1
20 12288 1 1 19 ASP N N 23.884 -13.125 -7.546 1.00 . A A . 19 ASP N 1 1
20 12289 1 1 19 ASP O O 24.680 -9.663 -7.829 1.00 . A A . 19 ASP O 1 1
20 12290 1 1 19 ASP OD1 O 23.539 -10.526 -11.575 1.00 . A A . 19 ASP OD1 1 1
20 12291 1 1 19 ASP OD2 O 25.487 -10.899 -10.628 1.00 . A A . 19 ASP OD2 1 1
20 12292 1 1 20 SER C C 23.725 -9.126 -4.992 1.00 . A A . 20 SER C 1 1
20 12293 1 1 20 SER CA C 22.625 -9.517 -5.975 1.00 . A A . 20 SER CA 1 1
20 12294 1 1 20 SER CB C 21.318 -9.770 -5.221 1.00 . A A . 20 SER CB 1 1
20 12295 1 1 20 SER H H 22.511 -11.534 -6.607 1.00 . A A . 20 SER H 1 1
20 12296 1 1 20 SER HA H 22.477 -8.706 -6.672 1.00 . A A . 20 SER HA 1 1
20 12297 1 1 20 SER HB2 H 21.259 -10.813 -4.949 1.00 . A A . 20 SER HB2 1 1
20 12298 1 1 20 SER HB3 H 21.298 -9.163 -4.327 1.00 . A A . 20 SER HB3 1 1
20 12299 1 1 20 SER HG H 19.704 -10.241 -6.226 1.00 . A A . 20 SER HG 1 1
20 12300 1 1 20 SER N N 23.007 -10.699 -6.738 1.00 . A A . 20 SER N 1 1
20 12301 1 1 20 SER O O 23.922 -7.946 -4.699 1.00 . A A . 20 SER O 1 1
20 12302 1 1 20 SER OG O 20.196 -9.442 -6.021 1.00 . A A . 20 SER OG 1 1
20 12303 1 1 21 VAL C C 26.656 -9.103 -4.181 1.00 . A A . 21 VAL C 1 1
20 12304 1 1 21 VAL CA C 25.520 -9.888 -3.535 1.00 . A A . 21 VAL CA 1 1
20 12305 1 1 21 VAL CB C 26.078 -11.211 -2.978 1.00 . A A . 21 VAL CB 1 1
20 12306 1 1 21 VAL CG1 C 27.066 -10.942 -1.853 1.00 . A A . 21 VAL CG1 1 1
20 12307 1 1 21 VAL CG2 C 24.945 -12.108 -2.501 1.00 . A A . 21 VAL CG2 1 1
20 12308 1 1 21 VAL H H 24.235 -11.045 -4.756 1.00 . A A . 21 VAL H 1 1
20 12309 1 1 21 VAL HA H 25.121 -9.314 -2.712 1.00 . A A . 21 VAL HA 1 1
20 12310 1 1 21 VAL HB H 26.602 -11.721 -3.773 1.00 . A A . 21 VAL HB 1 1
20 12311 1 1 21 VAL HG11 H 27.028 -11.753 -1.140 1.00 . A A . 21 VAL HG11 1 1
20 12312 1 1 21 VAL HG12 H 28.063 -10.865 -2.260 1.00 . A A . 21 VAL HG12 1 1
20 12313 1 1 21 VAL HG13 H 26.805 -10.018 -1.359 1.00 . A A . 21 VAL HG13 1 1
20 12314 1 1 21 VAL HG21 H 24.344 -12.407 -3.346 1.00 . A A . 21 VAL HG21 1 1
20 12315 1 1 21 VAL HG22 H 25.356 -12.985 -2.023 1.00 . A A . 21 VAL HG22 1 1
20 12316 1 1 21 VAL HG23 H 24.332 -11.568 -1.794 1.00 . A A . 21 VAL HG23 1 1
20 12317 1 1 21 VAL N N 24.439 -10.126 -4.485 1.00 . A A . 21 VAL N 1 1
20 12318 1 1 21 VAL O O 27.428 -8.430 -3.497 1.00 . A A . 21 VAL O 1 1
20 12319 1 1 22 LYS C C 27.248 -7.205 -6.862 1.00 . A A . 22 LYS C 1 1
20 12320 1 1 22 LYS CA C 27.793 -8.488 -6.244 1.00 . A A . 22 LYS CA 1 1
20 12321 1 1 22 LYS CB C 28.367 -9.391 -7.339 1.00 . A A . 22 LYS CB 1 1
20 12322 1 1 22 LYS CD C 30.788 -9.414 -6.670 1.00 . A A . 22 LYS CD 1 1
20 12323 1 1 22 LYS CE C 31.253 -10.853 -6.831 1.00 . A A . 22 LYS CE 1 1
20 12324 1 1 22 LYS CG C 29.786 -9.028 -7.744 1.00 . A A . 22 LYS CG 1 1
20 12325 1 1 22 LYS H H 26.107 -9.744 -5.993 1.00 . A A . 22 LYS H 1 1
20 12326 1 1 22 LYS HA H 28.580 -8.233 -5.550 1.00 . A A . 22 LYS HA 1 1
20 12327 1 1 22 LYS HB2 H 28.366 -10.411 -6.985 1.00 . A A . 22 LYS HB2 1 1
20 12328 1 1 22 LYS HB3 H 27.737 -9.321 -8.213 1.00 . A A . 22 LYS HB3 1 1
20 12329 1 1 22 LYS HD2 H 31.646 -8.761 -6.738 1.00 . A A . 22 LYS HD2 1 1
20 12330 1 1 22 LYS HD3 H 30.325 -9.301 -5.700 1.00 . A A . 22 LYS HD3 1 1
20 12331 1 1 22 LYS HE2 H 31.724 -11.171 -5.914 1.00 . A A . 22 LYS HE2 1 1
20 12332 1 1 22 LYS HE3 H 30.392 -11.475 -7.028 1.00 . A A . 22 LYS HE3 1 1
20 12333 1 1 22 LYS HG2 H 30.034 -9.549 -8.657 1.00 . A A . 22 LYS HG2 1 1
20 12334 1 1 22 LYS HG3 H 29.841 -7.961 -7.910 1.00 . A A . 22 LYS HG3 1 1
20 12335 1 1 22 LYS HZ1 H 32.475 -12.001 -8.076 1.00 . A A . 22 LYS HZ1 1 1
20 12336 1 1 22 LYS HZ2 H 33.089 -10.460 -7.747 1.00 . A A . 22 LYS HZ2 1 1
20 12337 1 1 22 LYS HZ3 H 31.806 -10.645 -8.835 1.00 . A A . 22 LYS HZ3 1 1
20 12338 1 1 22 LYS N N 26.753 -9.192 -5.503 1.00 . A A . 22 LYS N 1 1
20 12339 1 1 22 LYS NZ N 32.223 -11.000 -7.951 1.00 . A A . 22 LYS NZ 1 1
20 12340 1 1 22 LYS O O 28.006 -6.294 -7.197 1.00 . A A . 22 LYS O 1 1
20 12341 1 1 23 LEU C C 23.868 -5.799 -7.038 1.00 . A A . 23 LEU C 1 1
20 12342 1 1 23 LEU CA C 25.282 -5.966 -7.587 1.00 . A A . 23 LEU CA 1 1
20 12343 1 1 23 LEU CB C 25.239 -6.080 -9.111 1.00 . A A . 23 LEU CB 1 1
20 12344 1 1 23 LEU CD1 C 22.993 -5.374 -9.972 1.00 . A A . 23 LEU CD1 1 1
20 12345 1 1 23 LEU CD2 C 24.602 -3.656 -9.125 1.00 . A A . 23 LEU CD2 1 1
20 12346 1 1 23 LEU CG C 24.459 -4.989 -9.845 1.00 . A A . 23 LEU CG 1 1
20 12347 1 1 23 LEU H H 25.377 -7.896 -6.724 1.00 . A A . 23 LEU H 1 1
20 12348 1 1 23 LEU HA H 25.865 -5.099 -7.315 1.00 . A A . 23 LEU HA 1 1
20 12349 1 1 23 LEU HB2 H 26.255 -6.060 -9.473 1.00 . A A . 23 LEU HB2 1 1
20 12350 1 1 23 LEU HB3 H 24.790 -7.032 -9.358 1.00 . A A . 23 LEU HB3 1 1
20 12351 1 1 23 LEU HD11 H 22.853 -6.381 -9.609 1.00 . A A . 23 LEU HD11 1 1
20 12352 1 1 23 LEU HD12 H 22.695 -5.320 -11.009 1.00 . A A . 23 LEU HD12 1 1
20 12353 1 1 23 LEU HD13 H 22.390 -4.693 -9.389 1.00 . A A . 23 LEU HD13 1 1
20 12354 1 1 23 LEU HD21 H 25.591 -3.582 -8.697 1.00 . A A . 23 LEU HD21 1 1
20 12355 1 1 23 LEU HD22 H 23.864 -3.591 -8.338 1.00 . A A . 23 LEU HD22 1 1
20 12356 1 1 23 LEU HD23 H 24.452 -2.850 -9.827 1.00 . A A . 23 LEU HD23 1 1
20 12357 1 1 23 LEU HG H 24.861 -4.876 -10.842 1.00 . A A . 23 LEU HG 1 1
20 12358 1 1 23 LEU N N 25.929 -7.139 -7.010 1.00 . A A . 23 LEU N 1 1
20 12359 1 1 23 LEU O O 22.968 -6.571 -7.368 1.00 . A A . 23 LEU O 1 1
20 12360 1 1 24 GLY C C 22.444 -4.238 -4.136 1.00 . A A . 24 GLY C 1 1
20 12361 1 1 24 GLY CA C 22.373 -4.533 -5.621 1.00 . A A . 24 GLY CA 1 1
20 12362 1 1 24 GLY H H 24.434 -4.201 -5.973 1.00 . A A . 24 GLY H 1 1
20 12363 1 1 24 GLY HA2 H 21.925 -3.689 -6.124 1.00 . A A . 24 GLY HA2 1 1
20 12364 1 1 24 GLY HA3 H 21.751 -5.403 -5.774 1.00 . A A . 24 GLY HA3 1 1
20 12365 1 1 24 GLY N N 23.680 -4.784 -6.200 1.00 . A A . 24 GLY N 1 1
20 12366 1 1 24 GLY O O 22.170 -5.107 -3.308 1.00 . A A . 24 GLY O 1 1
20 12367 1 1 25 THR C C 21.557 -2.571 -1.727 1.00 . A A . 25 THR C 1 1
20 12368 1 1 25 THR CA C 22.925 -2.600 -2.400 1.00 . A A . 25 THR CA 1 1
20 12369 1 1 25 THR CB C 23.579 -1.212 -2.270 1.00 . A A . 25 THR CB 1 1
20 12370 1 1 25 THR CG2 C 22.661 -0.128 -2.816 1.00 . A A . 25 THR CG2 1 1
20 12371 1 1 25 THR H H 23.021 -2.359 -4.501 1.00 . A A . 25 THR H 1 1
20 12372 1 1 25 THR HA H 23.550 -3.319 -1.891 1.00 . A A . 25 THR HA 1 1
20 12373 1 1 25 THR HB H 24.496 -1.208 -2.840 1.00 . A A . 25 THR HB 1 1
20 12374 1 1 25 THR HG1 H 23.297 -1.452 -0.333 1.00 . A A . 25 THR HG1 1 1
20 12375 1 1 25 THR HG21 H 23.254 0.643 -3.285 1.00 . A A . 25 THR HG21 1 1
20 12376 1 1 25 THR HG22 H 22.088 0.300 -2.007 1.00 . A A . 25 THR HG22 1 1
20 12377 1 1 25 THR HG23 H 21.991 -0.559 -3.544 1.00 . A A . 25 THR HG23 1 1
20 12378 1 1 25 THR N N 22.815 -3.007 -3.795 1.00 . A A . 25 THR N 1 1
20 12379 1 1 25 THR O O 21.441 -2.809 -0.525 1.00 . A A . 25 THR O 1 1
20 12380 1 1 25 THR OG1 O 23.881 -0.940 -0.897 1.00 . A A . 25 THR OG1 1 1
20 12381 1 1 26 SER C C 18.501 -3.588 -2.029 1.00 . A A . 26 SER C 1 1
20 12382 1 1 26 SER CA C 19.164 -2.214 -1.988 1.00 . A A . 26 SER CA 1 1
20 12383 1 1 26 SER CB C 18.333 -1.211 -2.792 1.00 . A A . 26 SER CB 1 1
20 12384 1 1 26 SER H H 20.681 -2.097 -3.461 1.00 . A A . 26 SER H 1 1
20 12385 1 1 26 SER HA H 19.217 -1.883 -0.962 1.00 . A A . 26 SER HA 1 1
20 12386 1 1 26 SER HB2 H 17.449 -0.949 -2.231 1.00 . A A . 26 SER HB2 1 1
20 12387 1 1 26 SER HB3 H 18.922 -0.324 -2.973 1.00 . A A . 26 SER HB3 1 1
20 12388 1 1 26 SER HG H 17.980 -1.080 -4.714 1.00 . A A . 26 SER HG 1 1
20 12389 1 1 26 SER N N 20.524 -2.278 -2.510 1.00 . A A . 26 SER N 1 1
20 12390 1 1 26 SER O O 17.332 -3.736 -1.674 1.00 . A A . 26 SER O 1 1
20 12391 1 1 26 SER OG O 17.937 -1.759 -4.037 1.00 . A A . 26 SER OG 1 1
20 12392 1 1 27 ILE C C 19.291 -6.817 -1.418 1.00 . A A . 27 ILE C 1 1
20 12393 1 1 27 ILE CA C 18.746 -5.952 -2.550 1.00 . A A . 27 ILE CA 1 1
20 12394 1 1 27 ILE CB C 19.105 -6.604 -3.898 1.00 . A A . 27 ILE CB 1 1
20 12395 1 1 27 ILE CD1 C 17.854 -4.780 -5.158 1.00 . A A . 27 ILE CD1 1 1
20 12396 1 1 27 ILE CG1 C 19.148 -5.548 -5.004 1.00 . A A . 27 ILE CG1 1 1
20 12397 1 1 27 ILE CG2 C 18.105 -7.698 -4.240 1.00 . A A . 27 ILE CG2 1 1
20 12398 1 1 27 ILE H H 20.183 -4.409 -2.732 1.00 . A A . 27 ILE H 1 1
20 12399 1 1 27 ILE HA H 17.670 -5.909 -2.469 1.00 . A A . 27 ILE HA 1 1
20 12400 1 1 27 ILE HB H 20.080 -7.058 -3.805 1.00 . A A . 27 ILE HB 1 1
20 12401 1 1 27 ILE HD11 H 17.085 -5.441 -5.531 1.00 . A A . 27 ILE HD11 1 1
20 12402 1 1 27 ILE HD12 H 17.555 -4.383 -4.199 1.00 . A A . 27 ILE HD12 1 1
20 12403 1 1 27 ILE HD13 H 17.998 -3.968 -5.855 1.00 . A A . 27 ILE HD13 1 1
20 12404 1 1 27 ILE HG12 H 19.930 -4.839 -4.786 1.00 . A A . 27 ILE HG12 1 1
20 12405 1 1 27 ILE HG13 H 19.361 -6.034 -5.946 1.00 . A A . 27 ILE HG13 1 1
20 12406 1 1 27 ILE HG21 H 17.108 -7.366 -3.988 1.00 . A A . 27 ILE HG21 1 1
20 12407 1 1 27 ILE HG22 H 18.155 -7.913 -5.297 1.00 . A A . 27 ILE HG22 1 1
20 12408 1 1 27 ILE HG23 H 18.340 -8.590 -3.679 1.00 . A A . 27 ILE HG23 1 1
20 12409 1 1 27 ILE N N 19.258 -4.590 -2.463 1.00 . A A . 27 ILE N 1 1
20 12410 1 1 27 ILE O O 18.533 -7.463 -0.696 1.00 . A A . 27 ILE O 1 1
20 12411 1 1 28 VAL C C 20.733 -7.222 1.156 1.00 . A A . 28 VAL C 1 1
20 12412 1 1 28 VAL CA C 21.260 -7.605 -0.222 1.00 . A A . 28 VAL CA 1 1
20 12413 1 1 28 VAL CB C 22.788 -7.417 -0.246 1.00 . A A . 28 VAL CB 1 1
20 12414 1 1 28 VAL CG1 C 23.348 -7.759 -1.618 1.00 . A A . 28 VAL CG1 1 1
20 12415 1 1 28 VAL CG2 C 23.156 -5.994 0.149 1.00 . A A . 28 VAL CG2 1 1
20 12416 1 1 28 VAL H H 21.164 -6.286 -1.875 1.00 . A A . 28 VAL H 1 1
20 12417 1 1 28 VAL HA H 21.044 -8.648 -0.403 1.00 . A A . 28 VAL HA 1 1
20 12418 1 1 28 VAL HB H 23.225 -8.092 0.475 1.00 . A A . 28 VAL HB 1 1
20 12419 1 1 28 VAL HG11 H 23.079 -6.983 -2.320 1.00 . A A . 28 VAL HG11 1 1
20 12420 1 1 28 VAL HG12 H 24.423 -7.837 -1.560 1.00 . A A . 28 VAL HG12 1 1
20 12421 1 1 28 VAL HG13 H 22.935 -8.701 -1.950 1.00 . A A . 28 VAL HG13 1 1
20 12422 1 1 28 VAL HG21 H 24.052 -5.697 -0.375 1.00 . A A . 28 VAL HG21 1 1
20 12423 1 1 28 VAL HG22 H 22.348 -5.327 -0.113 1.00 . A A . 28 VAL HG22 1 1
20 12424 1 1 28 VAL HG23 H 23.329 -5.949 1.214 1.00 . A A . 28 VAL HG23 1 1
20 12425 1 1 28 VAL N N 20.612 -6.822 -1.268 1.00 . A A . 28 VAL N 1 1
20 12426 1 1 28 VAL O O 20.811 -8.007 2.101 1.00 . A A . 28 VAL O 1 1
20 12427 1 1 29 ASP C C 18.147 -5.752 2.595 1.00 . A A . 29 ASP C 1 1
20 12428 1 1 29 ASP CA C 19.654 -5.525 2.527 1.00 . A A . 29 ASP CA 1 1
20 12429 1 1 29 ASP CB C 19.967 -4.038 2.701 1.00 . A A . 29 ASP CB 1 1
20 12430 1 1 29 ASP CG C 19.015 -3.151 1.924 1.00 . A A . 29 ASP CG 1 1
20 12431 1 1 29 ASP H H 20.163 -5.432 0.474 1.00 . A A . 29 ASP H 1 1
20 12432 1 1 29 ASP HA H 20.125 -6.078 3.325 1.00 . A A . 29 ASP HA 1 1
20 12433 1 1 29 ASP HB2 H 19.894 -3.782 3.748 1.00 . A A . 29 ASP HB2 1 1
20 12434 1 1 29 ASP HB3 H 20.973 -3.846 2.357 1.00 . A A . 29 ASP HB3 1 1
20 12435 1 1 29 ASP N N 20.196 -6.012 1.263 1.00 . A A . 29 ASP N 1 1
20 12436 1 1 29 ASP O O 17.433 -5.035 3.297 1.00 . A A . 29 ASP O 1 1
20 12437 1 1 29 ASP OD1 O 18.619 -2.093 2.457 1.00 . A A . 29 ASP OD1 1 1
20 12438 1 1 29 ASP OD2 O 18.666 -3.514 0.781 1.00 . A A . 29 ASP OD2 1 1
20 12439 1 1 30 ILE C C 16.019 -8.567 2.039 1.00 . A A . 30 ILE C 1 1
20 12440 1 1 30 ILE CA C 16.249 -7.073 1.839 1.00 . A A . 30 ILE CA 1 1
20 12441 1 1 30 ILE CB C 15.595 -6.637 0.514 1.00 . A A . 30 ILE CB 1 1
20 12442 1 1 30 ILE CD1 C 15.025 -4.304 1.359 1.00 . A A . 30 ILE CD1 1 1
20 12443 1 1 30 ILE CG1 C 15.749 -5.128 0.316 1.00 . A A . 30 ILE CG1 1 1
20 12444 1 1 30 ILE CG2 C 14.126 -7.032 0.495 1.00 . A A . 30 ILE CG2 1 1
20 12445 1 1 30 ILE H H 18.290 -7.287 1.323 1.00 . A A . 30 ILE H 1 1
20 12446 1 1 30 ILE HA H 15.774 -6.535 2.646 1.00 . A A . 30 ILE HA 1 1
20 12447 1 1 30 ILE HB H 16.092 -7.152 -0.294 1.00 . A A . 30 ILE HB 1 1
20 12448 1 1 30 ILE HD11 H 14.636 -4.956 2.126 1.00 . A A . 30 ILE HD11 1 1
20 12449 1 1 30 ILE HD12 H 15.711 -3.597 1.799 1.00 . A A . 30 ILE HD12 1 1
20 12450 1 1 30 ILE HD13 H 14.209 -3.771 0.893 1.00 . A A . 30 ILE HD13 1 1
20 12451 1 1 30 ILE HG12 H 16.795 -4.870 0.359 1.00 . A A . 30 ILE HG12 1 1
20 12452 1 1 30 ILE HG13 H 15.356 -4.857 -0.653 1.00 . A A . 30 ILE HG13 1 1
20 12453 1 1 30 ILE HG21 H 13.958 -7.758 -0.287 1.00 . A A . 30 ILE HG21 1 1
20 12454 1 1 30 ILE HG22 H 13.856 -7.462 1.447 1.00 . A A . 30 ILE HG22 1 1
20 12455 1 1 30 ILE HG23 H 13.520 -6.157 0.310 1.00 . A A . 30 ILE HG23 1 1
20 12456 1 1 30 ILE N N 17.671 -6.752 1.861 1.00 . A A . 30 ILE N 1 1
20 12457 1 1 30 ILE O O 15.093 -8.975 2.740 1.00 . A A . 30 ILE O 1 1
20 12458 1 1 31 VAL C C 17.314 -11.319 2.865 1.00 . A A . 31 VAL C 1 1
20 12459 1 1 31 VAL CA C 16.762 -10.829 1.532 1.00 . A A . 31 VAL CA 1 1
20 12460 1 1 31 VAL CB C 17.510 -11.537 0.387 1.00 . A A . 31 VAL CB 1 1
20 12461 1 1 31 VAL CG1 C 16.926 -11.140 -0.960 1.00 . A A . 31 VAL CG1 1 1
20 12462 1 1 31 VAL CG2 C 18.997 -11.221 0.447 1.00 . A A . 31 VAL CG2 1 1
20 12463 1 1 31 VAL H H 17.588 -8.994 0.875 1.00 . A A . 31 VAL H 1 1
20 12464 1 1 31 VAL HA H 15.716 -11.092 1.467 1.00 . A A . 31 VAL HA 1 1
20 12465 1 1 31 VAL HB H 17.385 -12.603 0.508 1.00 . A A . 31 VAL HB 1 1
20 12466 1 1 31 VAL HG11 H 17.444 -11.668 -1.747 1.00 . A A . 31 VAL HG11 1 1
20 12467 1 1 31 VAL HG12 H 15.876 -11.392 -0.986 1.00 . A A . 31 VAL HG12 1 1
20 12468 1 1 31 VAL HG13 H 17.045 -10.076 -1.104 1.00 . A A . 31 VAL HG13 1 1
20 12469 1 1 31 VAL HG21 H 19.134 -10.154 0.545 1.00 . A A . 31 VAL HG21 1 1
20 12470 1 1 31 VAL HG22 H 19.438 -11.720 1.297 1.00 . A A . 31 VAL HG22 1 1
20 12471 1 1 31 VAL HG23 H 19.475 -11.564 -0.459 1.00 . A A . 31 VAL HG23 1 1
20 12472 1 1 31 VAL N N 16.870 -9.379 1.419 1.00 . A A . 31 VAL N 1 1
20 12473 1 1 31 VAL O O 16.928 -12.379 3.356 1.00 . A A . 31 VAL O 1 1
20 12474 1 1 32 ALA C C 18.392 -9.927 5.823 1.00 . A A . 32 ALA C 1 1
20 12475 1 1 32 ALA CA C 18.823 -10.894 4.726 1.00 . A A . 32 ALA CA 1 1
20 12476 1 1 32 ALA CB C 20.340 -10.916 4.606 1.00 . A A . 32 ALA CB 1 1
20 12477 1 1 32 ALA H H 18.487 -9.707 3.007 1.00 . A A . 32 ALA H 1 1
20 12478 1 1 32 ALA HA H 18.493 -11.889 4.987 1.00 . A A . 32 ALA HA 1 1
20 12479 1 1 32 ALA HB1 H 20.691 -9.937 4.311 1.00 . A A . 32 ALA HB1 1 1
20 12480 1 1 32 ALA HB2 H 20.773 -11.182 5.558 1.00 . A A . 32 ALA HB2 1 1
20 12481 1 1 32 ALA HB3 H 20.631 -11.642 3.862 1.00 . A A . 32 ALA HB3 1 1
20 12482 1 1 32 ALA N N 18.220 -10.540 3.447 1.00 . A A . 32 ALA N 1 1
20 12483 1 1 32 ALA O O 18.130 -10.333 6.954 1.00 . A A . 32 ALA O 1 1
20 12484 1 1 33 ASN C C 16.410 -7.408 6.411 1.00 . A A . 33 ASN C 1 1
20 12485 1 1 33 ASN CA C 17.921 -7.619 6.438 1.00 . A A . 33 ASN CA 1 1
20 12486 1 1 33 ASN CB C 18.637 -6.301 6.133 1.00 . A A . 33 ASN CB 1 1
20 12487 1 1 33 ASN CG C 19.968 -6.187 6.851 1.00 . A A . 33 ASN CG 1 1
20 12488 1 1 33 ASN H H 18.541 -8.381 4.563 1.00 . A A . 33 ASN H 1 1
20 12489 1 1 33 ASN HA H 18.208 -7.955 7.422 1.00 . A A . 33 ASN HA 1 1
20 12490 1 1 33 ASN HB2 H 18.816 -6.234 5.070 1.00 . A A . 33 ASN HB2 1 1
20 12491 1 1 33 ASN HB3 H 18.010 -5.478 6.441 1.00 . A A . 33 ASN HB3 1 1
20 12492 1 1 33 ASN HD21 H 20.060 -4.247 6.422 1.00 . A A . 33 ASN HD21 1 1
20 12493 1 1 33 ASN HD22 H 21.390 -4.881 7.324 1.00 . A A . 33 ASN HD22 1 1
20 12494 1 1 33 ASN N N 18.320 -8.644 5.481 1.00 . A A . 33 ASN N 1 1
20 12495 1 1 33 ASN ND2 N 20.529 -4.984 6.868 1.00 . A A . 33 ASN ND2 1 1
20 12496 1 1 33 ASN O O 15.724 -7.627 7.408 1.00 . A A . 33 ASN O 1 1
20 12497 1 1 33 ASN OD1 O 20.485 -7.169 7.384 1.00 . A A . 33 ASN OD1 1 1
20 12498 1 1 34 GLY C C 13.647 -7.958 5.516 1.00 . A A . 34 GLY C 1 1
20 12499 1 1 34 GLY CA C 14.472 -6.748 5.124 1.00 . A A . 34 GLY CA 1 1
20 12500 1 1 34 GLY H H 16.493 -6.823 4.498 1.00 . A A . 34 GLY H 1 1
20 12501 1 1 34 GLY HA2 H 14.193 -5.916 5.753 1.00 . A A . 34 GLY HA2 1 1
20 12502 1 1 34 GLY HA3 H 14.257 -6.498 4.096 1.00 . A A . 34 GLY HA3 1 1
20 12503 1 1 34 GLY N N 15.898 -6.981 5.260 1.00 . A A . 34 GLY N 1 1
20 12504 1 1 34 GLY O O 12.504 -7.824 5.952 1.00 . A A . 34 GLY O 1 1
20 12505 1 1 35 VAL C C 13.197 -10.433 7.183 1.00 . A A . 35 VAL C 1 1
20 12506 1 1 35 VAL CA C 13.537 -10.383 5.698 1.00 . A A . 35 VAL CA 1 1
20 12507 1 1 35 VAL CB C 14.386 -11.615 5.335 1.00 . A A . 35 VAL CB 1 1
20 12508 1 1 35 VAL CG1 C 15.617 -11.697 6.226 1.00 . A A . 35 VAL CG1 1 1
20 12509 1 1 35 VAL CG2 C 13.555 -12.885 5.442 1.00 . A A . 35 VAL CG2 1 1
20 12510 1 1 35 VAL H H 15.140 -9.186 5.006 1.00 . A A . 35 VAL H 1 1
20 12511 1 1 35 VAL HA H 12.621 -10.422 5.127 1.00 . A A . 35 VAL HA 1 1
20 12512 1 1 35 VAL HB H 14.717 -11.511 4.312 1.00 . A A . 35 VAL HB 1 1
20 12513 1 1 35 VAL HG11 H 15.474 -12.472 6.966 1.00 . A A . 35 VAL HG11 1 1
20 12514 1 1 35 VAL HG12 H 16.483 -11.927 5.624 1.00 . A A . 35 VAL HG12 1 1
20 12515 1 1 35 VAL HG13 H 15.765 -10.750 6.723 1.00 . A A . 35 VAL HG13 1 1
20 12516 1 1 35 VAL HG21 H 14.065 -13.596 6.075 1.00 . A A . 35 VAL HG21 1 1
20 12517 1 1 35 VAL HG22 H 12.591 -12.650 5.870 1.00 . A A . 35 VAL HG22 1 1
20 12518 1 1 35 VAL HG23 H 13.418 -13.310 4.459 1.00 . A A . 35 VAL HG23 1 1
20 12519 1 1 35 VAL N N 14.227 -9.144 5.358 1.00 . A A . 35 VAL N 1 1
20 12520 1 1 35 VAL O O 12.303 -11.167 7.602 1.00 . A A . 35 VAL O 1 1
20 12521 1 1 36 GLY C C 12.234 -9.290 9.746 1.00 . A A . 36 GLY C 1 1
20 12522 1 1 36 GLY CA C 13.676 -9.614 9.408 1.00 . A A . 36 GLY CA 1 1
20 12523 1 1 36 GLY H H 14.616 -9.080 7.587 1.00 . A A . 36 GLY H 1 1
20 12524 1 1 36 GLY HA2 H 13.924 -10.578 9.824 1.00 . A A . 36 GLY HA2 1 1
20 12525 1 1 36 GLY HA3 H 14.314 -8.865 9.852 1.00 . A A . 36 GLY HA3 1 1
20 12526 1 1 36 GLY N N 13.916 -9.645 7.977 1.00 . A A . 36 GLY N 1 1
20 12527 1 1 36 GLY O O 11.702 -9.766 10.749 1.00 . A A . 36 GLY O 1 1
20 12528 1 1 37 LEU C C 9.260 -9.192 8.678 1.00 . A A . 37 LEU C 1 1
20 12529 1 1 37 LEU CA C 10.211 -8.087 9.125 1.00 . A A . 37 LEU CA 1 1
20 12530 1 1 37 LEU CB C 9.899 -6.794 8.370 1.00 . A A . 37 LEU CB 1 1
20 12531 1 1 37 LEU CD1 C 9.816 -4.840 9.938 1.00 . A A . 37 LEU CD1 1 1
20 12532 1 1 37 LEU CD2 C 8.141 -5.029 8.090 1.00 . A A . 37 LEU CD2 1 1
20 12533 1 1 37 LEU CG C 8.991 -5.797 9.091 1.00 . A A . 37 LEU CG 1 1
20 12534 1 1 37 LEU H H 12.076 -8.128 8.127 1.00 . A A . 37 LEU H 1 1
20 12535 1 1 37 LEU HA H 10.075 -7.918 10.183 1.00 . A A . 37 LEU HA 1 1
20 12536 1 1 37 LEU HB2 H 10.835 -6.298 8.163 1.00 . A A . 37 LEU HB2 1 1
20 12537 1 1 37 LEU HB3 H 9.423 -7.063 7.438 1.00 . A A . 37 LEU HB3 1 1
20 12538 1 1 37 LEU HD11 H 9.505 -3.825 9.740 1.00 . A A . 37 LEU HD11 1 1
20 12539 1 1 37 LEU HD12 H 10.861 -4.951 9.691 1.00 . A A . 37 LEU HD12 1 1
20 12540 1 1 37 LEU HD13 H 9.667 -5.065 10.984 1.00 . A A . 37 LEU HD13 1 1
20 12541 1 1 37 LEU HD21 H 7.117 -5.005 8.432 1.00 . A A . 37 LEU HD21 1 1
20 12542 1 1 37 LEU HD22 H 8.187 -5.519 7.128 1.00 . A A . 37 LEU HD22 1 1
20 12543 1 1 37 LEU HD23 H 8.515 -4.020 7.999 1.00 . A A . 37 LEU HD23 1 1
20 12544 1 1 37 LEU HG H 8.327 -6.337 9.751 1.00 . A A . 37 LEU HG 1 1
20 12545 1 1 37 LEU N N 11.600 -8.476 8.909 1.00 . A A . 37 LEU N 1 1
20 12546 1 1 37 LEU O O 8.084 -9.200 9.045 1.00 . A A . 37 LEU O 1 1
20 12547 1 1 38 LEU C C 8.915 -12.366 8.414 1.00 . A A . 38 LEU C 1 1
20 12548 1 1 38 LEU CA C 8.974 -11.238 7.390 1.00 . A A . 38 LEU CA 1 1
20 12549 1 1 38 LEU CB C 9.549 -11.759 6.072 1.00 . A A . 38 LEU CB 1 1
20 12550 1 1 38 LEU CD1 C 7.766 -10.697 4.665 1.00 . A A . 38 LEU CD1 1 1
20 12551 1 1 38 LEU CD2 C 9.987 -9.576 4.921 1.00 . A A . 38 LEU CD2 1 1
20 12552 1 1 38 LEU CG C 9.263 -10.911 4.832 1.00 . A A . 38 LEU CG 1 1
20 12553 1 1 38 LEU H H 10.719 -10.065 7.627 1.00 . A A . 38 LEU H 1 1
20 12554 1 1 38 LEU HA H 7.972 -10.873 7.217 1.00 . A A . 38 LEU HA 1 1
20 12555 1 1 38 LEU HB2 H 10.620 -11.830 6.183 1.00 . A A . 38 LEU HB2 1 1
20 12556 1 1 38 LEU HB3 H 9.140 -12.745 5.901 1.00 . A A . 38 LEU HB3 1 1
20 12557 1 1 38 LEU HD11 H 7.506 -10.773 3.620 1.00 . A A . 38 LEU HD11 1 1
20 12558 1 1 38 LEU HD12 H 7.499 -9.717 5.033 1.00 . A A . 38 LEU HD12 1 1
20 12559 1 1 38 LEU HD13 H 7.230 -11.449 5.226 1.00 . A A . 38 LEU HD13 1 1
20 12560 1 1 38 LEU HD21 H 9.277 -8.796 5.153 1.00 . A A . 38 LEU HD21 1 1
20 12561 1 1 38 LEU HD22 H 10.461 -9.360 3.974 1.00 . A A . 38 LEU HD22 1 1
20 12562 1 1 38 LEU HD23 H 10.737 -9.624 5.697 1.00 . A A . 38 LEU HD23 1 1
20 12563 1 1 38 LEU HG H 9.624 -11.431 3.956 1.00 . A A . 38 LEU HG 1 1
20 12564 1 1 38 LEU N N 9.776 -10.125 7.886 1.00 . A A . 38 LEU N 1 1
20 12565 1 1 38 LEU O O 7.839 -12.857 8.751 1.00 . A A . 38 LEU O 1 1
20 12566 1 1 39 GLY C C 9.261 -13.567 11.094 1.00 . A A . 39 GLY C 1 1
20 12567 1 1 39 GLY CA C 10.141 -13.838 9.890 1.00 . A A . 39 GLY CA 1 1
20 12568 1 1 39 GLY H H 10.909 -12.343 8.602 1.00 . A A . 39 GLY H 1 1
20 12569 1 1 39 GLY HA2 H 9.824 -14.759 9.425 1.00 . A A . 39 GLY HA2 1 1
20 12570 1 1 39 GLY HA3 H 11.163 -13.948 10.224 1.00 . A A . 39 GLY HA3 1 1
20 12571 1 1 39 GLY N N 10.082 -12.772 8.908 1.00 . A A . 39 GLY N 1 1
20 12572 1 1 39 GLY O O 8.804 -14.495 11.761 1.00 . A A . 39 GLY O 1 1
20 12573 1 1 40 LYS C C 6.711 -11.969 12.146 1.00 . A A . 40 LYS C 1 1
20 12574 1 1 40 LYS CA C 8.191 -11.897 12.507 1.00 . A A . 40 LYS CA 1 1
20 12575 1 1 40 LYS CB C 8.548 -10.480 12.960 1.00 . A A . 40 LYS CB 1 1
20 12576 1 1 40 LYS CD C 8.212 -8.025 12.549 1.00 . A A . 40 LYS CD 1 1
20 12577 1 1 40 LYS CE C 6.843 -7.682 13.116 1.00 . A A . 40 LYS CE 1 1
20 12578 1 1 40 LYS CG C 8.226 -9.412 11.929 1.00 . A A . 40 LYS CG 1 1
20 12579 1 1 40 LYS H H 9.415 -11.594 10.806 1.00 . A A . 40 LYS H 1 1
20 12580 1 1 40 LYS HA H 8.386 -12.585 13.316 1.00 . A A . 40 LYS HA 1 1
20 12581 1 1 40 LYS HB2 H 8.000 -10.255 13.864 1.00 . A A . 40 LYS HB2 1 1
20 12582 1 1 40 LYS HB3 H 9.607 -10.439 13.172 1.00 . A A . 40 LYS HB3 1 1
20 12583 1 1 40 LYS HD2 H 8.939 -7.989 13.347 1.00 . A A . 40 LYS HD2 1 1
20 12584 1 1 40 LYS HD3 H 8.471 -7.299 11.791 1.00 . A A . 40 LYS HD3 1 1
20 12585 1 1 40 LYS HE2 H 6.166 -7.493 12.297 1.00 . A A . 40 LYS HE2 1 1
20 12586 1 1 40 LYS HE3 H 6.486 -8.522 13.692 1.00 . A A . 40 LYS HE3 1 1
20 12587 1 1 40 LYS HG2 H 8.974 -9.439 11.151 1.00 . A A . 40 LYS HG2 1 1
20 12588 1 1 40 LYS HG3 H 7.254 -9.617 11.504 1.00 . A A . 40 LYS HG3 1 1
20 12589 1 1 40 LYS HZ1 H 7.862 -6.108 14.036 1.00 . A A . 40 LYS HZ1 1 1
20 12590 1 1 40 LYS HZ2 H 6.582 -6.724 14.953 1.00 . A A . 40 LYS HZ2 1 1
20 12591 1 1 40 LYS HZ3 H 6.266 -5.737 13.616 1.00 . A A . 40 LYS HZ3 1 1
20 12592 1 1 40 LYS N N 9.022 -12.290 11.375 1.00 . A A . 40 LYS N 1 1
20 12593 1 1 40 LYS NZ N 6.891 -6.478 13.992 1.00 . A A . 40 LYS NZ 1 1
20 12594 1 1 40 LYS O O 5.858 -12.149 13.016 1.00 . A A . 40 LYS O 1 1
20 12595 1 1 41 LEU C C 4.645 -13.303 9.997 1.00 . A A . 41 LEU C 1 1
20 12596 1 1 41 LEU CA C 5.035 -11.880 10.382 1.00 . A A . 41 LEU CA 1 1
20 12597 1 1 41 LEU CB C 4.855 -10.947 9.184 1.00 . A A . 41 LEU CB 1 1
20 12598 1 1 41 LEU CD1 C 4.948 -8.602 8.303 1.00 . A A . 41 LEU CD1 1 1
20 12599 1 1 41 LEU CD2 C 3.197 -9.240 9.972 1.00 . A A . 41 LEU CD2 1 1
20 12600 1 1 41 LEU CG C 4.629 -9.471 9.510 1.00 . A A . 41 LEU CG 1 1
20 12601 1 1 41 LEU H H 7.136 -11.688 10.213 1.00 . A A . 41 LEU H 1 1
20 12602 1 1 41 LEU HA H 4.395 -11.549 11.186 1.00 . A A . 41 LEU HA 1 1
20 12603 1 1 41 LEU HB2 H 5.741 -11.019 8.573 1.00 . A A . 41 LEU HB2 1 1
20 12604 1 1 41 LEU HB3 H 4.002 -11.297 8.619 1.00 . A A . 41 LEU HB3 1 1
20 12605 1 1 41 LEU HD11 H 5.212 -9.231 7.467 1.00 . A A . 41 LEU HD11 1 1
20 12606 1 1 41 LEU HD12 H 5.776 -7.950 8.538 1.00 . A A . 41 LEU HD12 1 1
20 12607 1 1 41 LEU HD13 H 4.083 -8.008 8.049 1.00 . A A . 41 LEU HD13 1 1
20 12608 1 1 41 LEU HD21 H 2.832 -10.127 10.468 1.00 . A A . 41 LEU HD21 1 1
20 12609 1 1 41 LEU HD22 H 2.574 -9.023 9.116 1.00 . A A . 41 LEU HD22 1 1
20 12610 1 1 41 LEU HD23 H 3.171 -8.406 10.658 1.00 . A A . 41 LEU HD23 1 1
20 12611 1 1 41 LEU HG H 5.291 -9.181 10.314 1.00 . A A . 41 LEU HG 1 1
20 12612 1 1 41 LEU N N 6.413 -11.829 10.859 1.00 . A A . 41 LEU N 1 1
20 12613 1 1 41 LEU O O 3.778 -13.912 10.626 1.00 . A A . 41 LEU O 1 1
20 12614 1 1 42 PHE C C 5.860 -16.203 9.245 1.00 . A A . 42 PHE C 1 1
20 12615 1 1 42 PHE CA C 5.012 -15.182 8.494 1.00 . A A . 42 PHE CA 1 1
20 12616 1 1 42 PHE CB C 5.277 -15.289 6.991 1.00 . A A . 42 PHE CB 1 1
20 12617 1 1 42 PHE CD1 C 3.330 -14.805 5.484 1.00 . A A . 42 PHE CD1 1 1
20 12618 1 1 42 PHE CD2 C 4.780 -13.006 6.074 1.00 . A A . 42 PHE CD2 1 1
20 12619 1 1 42 PHE CE1 C 2.563 -13.941 4.725 1.00 . A A . 42 PHE CE1 1 1
20 12620 1 1 42 PHE CE2 C 4.017 -12.138 5.317 1.00 . A A . 42 PHE CE2 1 1
20 12621 1 1 42 PHE CG C 4.446 -14.348 6.167 1.00 . A A . 42 PHE CG 1 1
20 12622 1 1 42 PHE CZ C 2.907 -12.607 4.641 1.00 . A A . 42 PHE CZ 1 1
20 12623 1 1 42 PHE H H 5.971 -13.294 8.502 1.00 . A A . 42 PHE H 1 1
20 12624 1 1 42 PHE HA H 3.970 -15.389 8.682 1.00 . A A . 42 PHE HA 1 1
20 12625 1 1 42 PHE HB2 H 6.317 -15.067 6.799 1.00 . A A . 42 PHE HB2 1 1
20 12626 1 1 42 PHE HB3 H 5.063 -16.295 6.665 1.00 . A A . 42 PHE HB3 1 1
20 12627 1 1 42 PHE HD1 H 3.060 -15.849 5.549 1.00 . A A . 42 PHE HD1 1 1
20 12628 1 1 42 PHE HD2 H 5.648 -12.639 6.602 1.00 . A A . 42 PHE HD2 1 1
20 12629 1 1 42 PHE HE1 H 1.696 -14.311 4.197 1.00 . A A . 42 PHE HE1 1 1
20 12630 1 1 42 PHE HE2 H 4.288 -11.095 5.253 1.00 . A A . 42 PHE HE2 1 1
20 12631 1 1 42 PHE HZ H 2.308 -11.930 4.049 1.00 . A A . 42 PHE HZ 1 1
20 12632 1 1 42 PHE N N 5.291 -13.829 8.962 1.00 . A A . 42 PHE N 1 1
20 12633 1 1 42 PHE O O 5.358 -16.942 10.091 1.00 . A A . 42 PHE O 1 1
20 12634 1 1 43 GLY C C 8.935 -17.911 8.598 1.00 . A A . 43 GLY C 1 1
20 12635 1 1 43 GLY CA C 8.049 -17.174 9.582 1.00 . A A . 43 GLY CA 1 1
20 12636 1 1 43 GLY H H 7.497 -15.626 8.247 1.00 . A A . 43 GLY H 1 1
20 12637 1 1 43 GLY HA2 H 8.674 -16.631 10.276 1.00 . A A . 43 GLY HA2 1 1
20 12638 1 1 43 GLY HA3 H 7.462 -17.896 10.131 1.00 . A A . 43 GLY HA3 1 1
20 12639 1 1 43 GLY N N 7.151 -16.239 8.929 1.00 . A A . 43 GLY N 1 1
20 12640 1 1 43 GLY O O 9.223 -19.095 8.776 1.00 . A A . 43 GLY O 1 1
20 12641 1 1 44 PHE C C 11.453 -18.454 7.169 1.00 . A A . 44 PHE C 1 1
20 12642 1 1 44 PHE CA C 10.224 -17.807 6.536 1.00 . A A . 44 PHE CA 1 1
20 12643 1 1 44 PHE CB C 10.657 -16.749 5.520 1.00 . A A . 44 PHE CB 1 1
20 12644 1 1 44 PHE CD1 C 8.850 -17.345 3.884 1.00 . A A . 44 PHE CD1 1 1
20 12645 1 1 44 PHE CD2 C 9.280 -15.038 4.305 1.00 . A A . 44 PHE CD2 1 1
20 12646 1 1 44 PHE CE1 C 7.853 -17.000 2.992 1.00 . A A . 44 PHE CE1 1 1
20 12647 1 1 44 PHE CE2 C 8.283 -14.687 3.415 1.00 . A A . 44 PHE CE2 1 1
20 12648 1 1 44 PHE CG C 9.574 -16.370 4.550 1.00 . A A . 44 PHE CG 1 1
20 12649 1 1 44 PHE CZ C 7.570 -15.669 2.756 1.00 . A A . 44 PHE CZ 1 1
20 12650 1 1 44 PHE H H 9.104 -16.271 7.467 1.00 . A A . 44 PHE H 1 1
20 12651 1 1 44 PHE HA H 9.653 -18.569 6.028 1.00 . A A . 44 PHE HA 1 1
20 12652 1 1 44 PHE HB2 H 10.957 -15.855 6.047 1.00 . A A . 44 PHE HB2 1 1
20 12653 1 1 44 PHE HB3 H 11.495 -17.126 4.953 1.00 . A A . 44 PHE HB3 1 1
20 12654 1 1 44 PHE HD1 H 9.071 -18.388 4.067 1.00 . A A . 44 PHE HD1 1 1
20 12655 1 1 44 PHE HD2 H 9.838 -14.269 4.819 1.00 . A A . 44 PHE HD2 1 1
20 12656 1 1 44 PHE HE1 H 7.297 -17.771 2.479 1.00 . A A . 44 PHE HE1 1 1
20 12657 1 1 44 PHE HE2 H 8.064 -13.646 3.232 1.00 . A A . 44 PHE HE2 1 1
20 12658 1 1 44 PHE HZ H 6.790 -15.397 2.060 1.00 . A A . 44 PHE HZ 1 1
20 12659 1 1 44 PHE N N 9.368 -17.211 7.555 1.00 . A A . 44 PHE N 1 1
20 12660 1 1 44 PHE O O 12.513 -18.532 6.549 1.00 . A A . 44 PHE O 1 1
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