NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573683 |
2m59   |
19041 | cing | 4-filtered-FRED | STAR | entry | full | 532 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m59
# This FRED archive file contains, for PDB entry <2m59>:
#
# - 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_2m59
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m59
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8222.07
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 $Vascular_endothelial_growth_factor_receptor_2 A . 1 1
2 . 1 $Vascular_endothelial_growth_factor_receptor_2 B . 1 1
stop_
save_
save_Vascular_endothelial_growth_factor_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vascular endothelial growth factor receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EKTNLEIIILVGTAVIAMFFWLLLVIILRTVKRANGG
_Entity.Number_of_monomers 37
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 GLU . 1 1
2 LYS . 1 1
3 THR . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 GLU . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 THR . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 MET . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 TRP . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 ILE . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 THR . 1 1
31 VAL . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
GLU 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
MET 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
TRP 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
ILE 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
GLY 37 37 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
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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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
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 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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202 1 . . . 1 1
203 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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234 1 . . . 1 1
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236 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU H1 . 1 GLU H 1 1
1 1 2 1 1 1 GLU HA . 1 GLU HA 1 1
2 1 1 1 1 1 GLU H1 . 1 GLU H 1 1
2 1 2 1 1 1 GLU HB2 . 1 GLU HB2 1 1
3 1 1 1 1 1 GLU H1 . 1 GLU H 1 1
3 1 2 1 1 1 GLU QG . 1 GLU QG 1 1
4 1 1 1 1 1 GLU HA . 1 GLU HA 1 1
4 1 2 1 1 2 LYS H . 2 LYS H 1 1
5 1 1 1 1 2 LYS H . 2 LYS H 1 1
5 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
6 1 1 1 1 2 LYS H . 2 LYS H 1 1
6 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
7 1 1 1 1 2 LYS H . 2 LYS H 1 1
7 1 2 1 1 3 THR H . 3 THR H 1 1
8 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
8 1 2 1 1 3 THR H . 3 THR H 1 1
9 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
9 1 2 1 1 3 THR H . 3 THR H 1 1
10 1 1 1 1 3 THR H . 3 THR H 1 1
10 1 2 1 1 3 THR HB . 3 THR HB 1 1
11 1 1 1 1 3 THR H . 3 THR H 1 1
11 1 2 1 1 3 THR MG . 3 THR QG2 1 1
12 1 1 1 1 3 THR HA . 3 THR HA 1 1
12 1 2 1 1 3 THR MG . 3 THR QG2 1 1
13 1 1 1 1 3 THR HA . 3 THR HA 1 1
13 1 2 1 1 4 ASN H . 4 ASN H 1 1
14 1 1 1 1 3 THR HA . 3 THR HA 1 1
14 1 2 1 1 5 LEU H . 5 LEU H 1 1
15 1 1 1 1 3 THR HA . 3 THR HA 1 1
15 1 2 1 1 6 GLU H . 6 GLU H 1 1
16 1 1 1 1 3 THR HA . 3 THR HA 1 1
16 1 2 1 1 6 GLU QB . 6 GLU HB2 1 1
17 1 1 1 1 3 THR HA . 3 THR HA 1 1
17 1 2 1 1 7 ILE H . 7 ILE H 1 1
18 1 1 1 1 3 THR HB . 3 THR HB 1 1
18 1 2 1 1 3 THR MG . 3 THR QG2 1 1
19 1 1 1 1 3 THR HB . 3 THR HB 1 1
19 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
20 1 1 1 1 3 THR MG . 3 THR QG2 1 1
20 1 2 1 1 4 ASN H . 4 ASN H 1 1
21 1 1 1 1 4 ASN H . 4 ASN H 1 1
21 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
22 1 1 1 1 4 ASN H . 4 ASN H 1 1
22 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 1
23 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
23 1 2 1 1 5 LEU H . 5 LEU H 1 1
24 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
24 1 2 1 1 7 ILE H . 7 ILE H 1 1
25 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
25 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
26 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
26 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
27 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
27 1 2 1 1 5 LEU H . 5 LEU H 1 1
28 1 1 1 1 5 LEU H . 5 LEU H 1 1
28 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
29 1 1 1 1 5 LEU H . 5 LEU H 1 1
29 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
30 1 1 1 1 5 LEU H . 5 LEU H 1 1
30 1 2 1 1 6 GLU H . 6 GLU H 1 1
31 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
31 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
32 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
32 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
33 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
33 1 2 1 1 6 GLU H . 6 GLU H 1 1
34 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
34 1 2 1 1 8 ILE H . 8 ILE H 1 1
35 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
35 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
36 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
36 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
37 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
37 1 2 1 1 9 ILE H . 9 ILE H 1 1
38 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
38 1 2 1 1 6 GLU H . 6 GLU H 1 1
39 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
39 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
40 1 1 1 1 6 GLU H . 6 GLU H 1 1
40 1 2 1 1 6 GLU QB . 6 GLU HB2 1 1
41 1 1 1 1 6 GLU H . 6 GLU H 1 1
41 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
42 1 1 1 1 6 GLU H . 6 GLU H 1 1
42 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
43 1 1 1 1 6 GLU H . 6 GLU H 1 1
43 1 2 1 1 7 ILE H . 7 ILE H 1 1
44 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
44 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
45 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
45 1 2 1 1 9 ILE H . 9 ILE H 1 1
46 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
46 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
47 1 1 1 1 6 GLU QB . 6 GLU HB2 1 1
47 1 2 1 1 7 ILE H . 7 ILE H 1 1
48 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
48 1 2 2 1 10 LEU QD . 110 LEU QD1 1 1
49 1 1 1 1 6 GLU HG3 . 6 GLU HG3 1 1
49 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
50 1 1 1 1 7 ILE H . 7 ILE H 1 1
50 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
51 1 1 1 1 7 ILE H . 7 ILE H 1 1
51 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
52 1 1 1 1 7 ILE H . 7 ILE H 1 1
52 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
53 1 1 1 1 7 ILE H . 7 ILE H 1 1
53 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
54 1 1 1 1 7 ILE H . 7 ILE H 1 1
54 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
55 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
55 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
56 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
56 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
57 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
57 1 2 1 1 8 ILE H . 8 ILE H 1 1
58 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
58 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
59 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
59 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
60 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
60 1 2 2 1 6 GLU HG3 . 106 GLU HG3 1 1
61 1 1 1 1 8 ILE H . 8 ILE H 1 1
61 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
62 1 1 1 1 8 ILE H . 8 ILE H 1 1
62 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
63 1 1 1 1 8 ILE H . 8 ILE H 1 1
63 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
64 1 1 1 1 8 ILE H . 8 ILE H 1 1
64 1 2 1 1 9 ILE H . 9 ILE H 1 1
65 1 1 1 1 9 ILE H . 9 ILE H 1 1
65 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
66 1 1 1 1 9 ILE H . 9 ILE H 1 1
66 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
67 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
67 1 2 1 1 10 LEU H . 10 LEU H 1 1
68 1 1 1 1 10 LEU H . 10 LEU H 1 1
68 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
69 1 1 1 1 10 LEU H . 10 LEU H 1 1
69 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
70 1 1 1 1 10 LEU H . 10 LEU H 1 1
70 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
71 1 1 1 1 10 LEU H . 10 LEU H 1 1
71 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
72 1 1 1 1 10 LEU H . 10 LEU H 1 1
72 1 2 1 1 11 VAL H . 11 VAL H 1 1
73 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
73 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
74 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
74 1 2 1 1 11 VAL H . 11 VAL H 1 1
75 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
75 1 2 1 1 13 THR H . 13 THR H 1 1
76 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
76 1 2 1 1 13 THR HB . 13 THR HB 1 1
77 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
77 1 2 1 1 11 VAL H . 11 VAL H 1 1
78 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
78 1 2 1 1 11 VAL H . 11 VAL H 1 1
79 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
79 1 2 2 1 6 GLU QB . 106 GLU QB 1 1
80 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
80 1 2 2 1 13 THR MG . 113 THR QG2 1 1
81 1 1 1 1 11 VAL H . 11 VAL H 1 1
81 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
82 1 1 1 1 11 VAL H . 11 VAL H 1 1
82 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
83 1 1 1 1 11 VAL H . 11 VAL H 1 1
83 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
84 1 1 1 1 11 VAL H . 11 VAL H 1 1
84 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
85 1 1 1 1 11 VAL H . 11 VAL H 1 1
85 1 2 1 1 12 GLY H . 12 GLY H 1 1
86 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
86 1 2 1 1 14 ALA H . 14 ALA H 1 1
87 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
87 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
88 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
88 1 2 1 1 12 GLY H . 12 GLY H 1 1
89 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
89 1 2 1 1 12 GLY H . 12 GLY H 1 1
90 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
90 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
91 1 1 1 1 12 GLY H . 12 GLY H 1 1
91 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
92 1 1 1 1 12 GLY H . 12 GLY H 1 1
92 1 2 1 1 13 THR H . 13 THR H 1 1
93 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
93 1 2 1 1 13 THR H . 13 THR H 1 1
94 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
94 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
95 1 1 1 1 13 THR H . 13 THR H 1 1
95 1 2 1 1 13 THR HB . 13 THR HB 1 1
96 1 1 1 1 13 THR H . 13 THR H 1 1
96 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
97 1 1 1 1 13 THR H . 13 THR H 1 1
97 1 2 1 1 13 THR MG . 13 THR QG2 1 1
98 1 1 1 1 13 THR H . 13 THR H 1 1
98 1 2 1 1 14 ALA H . 14 ALA H 1 1
99 1 1 1 1 13 THR HA . 13 THR HA 1 1
99 1 2 1 1 13 THR MG . 13 THR QG2 1 1
100 1 1 1 1 13 THR HA . 13 THR HA 1 1
100 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
101 1 1 1 1 13 THR HB . 13 THR HB 1 1
101 1 2 1 1 14 ALA H . 14 ALA H 1 1
102 1 1 1 1 13 THR MG . 13 THR QG2 1 1
102 1 2 2 1 10 LEU QD . 110 LEU QD1 1 1
103 1 1 1 1 14 ALA H . 14 ALA H 1 1
103 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
104 1 1 1 1 14 ALA H . 14 ALA H 1 1
104 1 2 1 1 15 VAL H . 15 VAL H 1 1
105 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
105 1 2 1 1 15 VAL H . 15 VAL H 1 1
106 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
106 1 2 1 1 17 ALA H . 17 ALA H 1 1
107 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
107 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
108 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
108 1 2 1 1 15 VAL H . 15 VAL H 1 1
109 1 1 1 1 15 VAL H . 15 VAL H 1 1
109 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
110 1 1 1 1 15 VAL H . 15 VAL H 1 1
110 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
111 1 1 1 1 15 VAL H . 15 VAL H 1 1
111 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
112 1 1 1 1 15 VAL H . 15 VAL H 1 1
112 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
113 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
113 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
114 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
114 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
115 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
115 1 2 1 1 18 MET H . 18 MET H 1 1
116 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
116 1 2 1 1 16 ILE H . 16 ILE H 1 1
117 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
117 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
118 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
118 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
119 1 1 1 1 16 ILE H . 16 ILE H 1 1
119 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
120 1 1 1 1 16 ILE H . 16 ILE H 1 1
120 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
121 1 1 1 1 16 ILE H . 16 ILE H 1 1
121 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
122 1 1 1 1 16 ILE H . 16 ILE H 1 1
122 1 2 1 1 17 ALA H . 17 ALA H 1 1
123 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
123 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
124 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
124 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
125 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
125 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
126 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
126 1 2 1 1 17 ALA H . 17 ALA H 1 1
127 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
127 1 2 1 1 19 PHE H . 19 PHE H 1 1
128 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
128 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
129 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
129 1 2 1 1 17 ALA H . 17 ALA H 1 1
130 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
130 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
131 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
131 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
132 1 1 1 1 17 ALA H . 17 ALA H 1 1
132 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
133 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
133 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
134 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
134 1 2 1 1 18 MET H . 18 MET H 1 1
135 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
135 1 2 2 1 16 ILE MG . 116 ILE QG2 1 1
136 1 1 1 1 18 MET H . 18 MET H 1 1
136 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
137 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
137 1 2 1 1 19 PHE H . 19 PHE H 1 1
138 1 1 1 1 19 PHE H . 19 PHE H 1 1
138 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
139 1 1 1 1 19 PHE H . 19 PHE H 1 1
139 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
140 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
140 1 2 1 1 20 PHE H . 20 PHE H 1 1
141 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
141 1 2 1 1 22 LEU H . 22 LEU H 1 1
142 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
142 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
143 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
143 1 2 1 1 23 LEU H . 23 LEU H 1 1
144 1 1 1 1 20 PHE H . 20 PHE H 1 1
144 1 2 1 1 20 PHE HA . 20 PHE HA 1 1
145 1 1 1 1 20 PHE H . 20 PHE H 1 1
145 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
146 1 1 1 1 20 PHE H . 20 PHE H 1 1
146 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
147 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
147 1 2 1 1 23 LEU H . 23 LEU H 1 1
148 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
148 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
149 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
149 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
150 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
150 1 2 2 1 23 LEU QD . 123 LEU QD2 1 1
151 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
151 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
152 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
152 1 2 2 1 23 LEU QD . 123 LEU QD2 1 1
153 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
153 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
154 1 1 1 1 21 TRP H . 21 TRP H 1 1
154 1 2 1 1 21 TRP HA . 21 TRP HA 1 1
155 1 1 1 1 21 TRP H . 21 TRP H 1 1
155 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
156 1 1 1 1 21 TRP H . 21 TRP H 1 1
156 1 2 1 1 21 TRP HB3 . 21 TRP HB3 1 1
157 1 1 1 1 21 TRP H . 21 TRP H 1 1
157 1 2 1 1 22 LEU H . 22 LEU H 1 1
158 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
158 1 2 1 1 22 LEU H . 22 LEU H 1 1
159 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
159 1 2 1 1 24 LEU H . 24 LEU H 1 1
160 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
160 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
161 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
161 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
162 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1
162 1 2 1 1 22 LEU H . 22 LEU H 1 1
163 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
163 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
164 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
164 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
165 1 1 1 1 22 LEU H . 22 LEU H 1 1
165 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
166 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
166 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
167 1 1 1 1 23 LEU H . 23 LEU H 1 1
167 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
168 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
168 1 2 1 1 26 ILE H . 26 ILE H 1 1
169 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
169 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
170 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
170 1 2 2 1 20 PHE HA . 120 PHE HA 1 1
171 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
171 1 2 2 1 20 PHE QR . 120 PHE QR 1 1
172 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
172 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
173 1 1 1 1 24 LEU H . 24 LEU H 1 1
173 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
174 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
174 1 2 1 1 27 ILE H . 27 ILE H 1 1
175 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
175 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
176 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
176 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
177 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
177 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
178 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
178 1 2 2 1 24 LEU QD . 124 LEU QD1 1 1
179 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
179 1 2 2 1 27 ILE MD . 127 ILE QD1 1 1
180 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
180 1 2 2 1 24 LEU HA . 124 LEU HA 1 1
181 1 1 1 1 25 VAL H . 25 VAL H 1 1
181 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
182 1 1 1 1 25 VAL H . 25 VAL H 1 1
182 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
183 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
183 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
184 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
184 1 2 1 1 26 ILE H . 26 ILE H 1 1
185 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
185 1 2 1 1 28 LEU H . 28 LEU H 1 1
186 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
186 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
187 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
187 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
188 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
188 1 2 1 1 26 ILE H . 26 ILE H 1 1
189 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
189 1 2 1 1 26 ILE H . 26 ILE H 1 1
190 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
190 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1
191 1 1 1 1 26 ILE H . 26 ILE H 1 1
191 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
192 1 1 1 1 26 ILE H . 26 ILE H 1 1
192 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
193 1 1 1 1 26 ILE H . 26 ILE H 1 1
193 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
194 1 1 1 1 26 ILE H . 26 ILE H 1 1
194 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
195 1 1 1 1 26 ILE H . 26 ILE H 1 1
195 1 2 1 1 27 ILE H . 27 ILE H 1 1
196 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
196 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
197 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
197 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
198 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
198 1 2 1 1 29 ARG H . 29 ARG H 1 1
199 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
199 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
200 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
200 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1
201 1 1 1 1 27 ILE H . 27 ILE H 1 1
201 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
202 1 1 1 1 27 ILE H . 27 ILE H 1 1
202 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
203 1 1 1 1 27 ILE H . 27 ILE H 1 1
203 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
204 1 1 1 1 27 ILE H . 27 ILE H 1 1
204 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
205 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
205 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
206 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
206 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
207 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
207 1 2 1 1 28 LEU H . 28 LEU H 1 1
208 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
208 1 2 1 1 30 THR H . 30 THR H 1 1
209 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
209 1 2 1 1 30 THR HB . 30 THR HB 1 1
210 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
210 1 2 2 1 24 LEU HA . 124 LEU HA 1 1
211 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
211 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
212 1 1 1 1 28 LEU H . 28 LEU H 1 1
212 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
213 1 1 1 1 28 LEU H . 28 LEU H 1 1
213 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
214 1 1 1 1 28 LEU H . 28 LEU H 1 1
214 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
215 1 1 1 1 28 LEU H . 28 LEU H 1 1
215 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
216 1 1 1 1 28 LEU H . 28 LEU H 1 1
216 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
217 1 1 1 1 28 LEU H . 28 LEU H 1 1
217 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
218 1 1 1 1 28 LEU H . 28 LEU H 1 1
218 1 2 1 1 29 ARG H . 29 ARG H 1 1
219 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
219 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
220 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
220 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
221 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
221 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
222 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
222 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
223 1 1 1 1 29 ARG H . 29 ARG H 1 1
223 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
224 1 1 1 1 29 ARG H . 29 ARG H 1 1
224 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
225 1 1 1 1 29 ARG H . 29 ARG H 1 1
225 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
226 1 1 1 1 29 ARG H . 29 ARG H 1 1
226 1 2 1 1 30 THR H . 30 THR H 1 1
227 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
227 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
228 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
228 1 2 1 1 32 LYS H . 32 LYS H 1 1
229 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
229 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
230 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
230 1 2 1 1 30 THR H . 30 THR H 1 1
231 1 1 1 1 30 THR H . 30 THR H 1 1
231 1 2 1 1 30 THR HB . 30 THR HB 1 1
232 1 1 1 1 30 THR H . 30 THR H 1 1
232 1 2 1 1 30 THR MG . 30 THR QG2 1 1
233 1 1 1 1 30 THR H . 30 THR H 1 1
233 1 2 1 1 31 VAL H . 31 VAL H 1 1
234 1 1 1 1 30 THR HA . 30 THR HA 1 1
234 1 2 1 1 30 THR MG . 30 THR QG2 1 1
235 1 1 1 1 30 THR HA . 30 THR HA 1 1
235 1 2 1 1 31 VAL H . 31 VAL H 1 1
236 1 1 1 1 30 THR HA . 30 THR HA 1 1
236 1 2 1 1 33 ARG H . 33 ARG H 1 1
237 1 1 1 1 30 THR HA . 30 THR HA 1 1
237 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
238 1 1 1 1 30 THR HA . 30 THR HA 1 1
238 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
239 1 1 1 1 30 THR HA . 30 THR HA 1 1
239 1 2 1 1 34 ALA H . 34 ALA H 1 1
240 1 1 1 1 30 THR HB . 30 THR HB 1 1
240 1 2 1 1 31 VAL H . 31 VAL H 1 1
241 1 1 1 1 30 THR MG . 30 THR QG2 1 1
241 1 2 1 1 31 VAL H . 31 VAL H 1 1
242 1 1 1 1 31 VAL H . 31 VAL H 1 1
242 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
243 1 1 1 1 31 VAL H . 31 VAL H 1 1
243 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
244 1 1 1 1 31 VAL H . 31 VAL H 1 1
244 1 2 1 1 32 LYS H . 32 LYS H 1 1
245 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
245 1 2 1 1 32 LYS H . 32 LYS H 1 1
246 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
246 1 2 1 1 33 ARG H . 33 ARG H 1 1
247 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
247 1 2 1 1 34 ALA H . 34 ALA H 1 1
248 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
248 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
249 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
249 1 2 1 1 32 LYS H . 32 LYS H 1 1
250 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
250 1 2 1 1 32 LYS H . 32 LYS H 1 1
251 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
251 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
252 1 1 1 1 32 LYS H . 32 LYS H 1 1
252 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
253 1 1 1 1 32 LYS H . 32 LYS H 1 1
253 1 2 1 1 33 ARG H . 33 ARG H 1 1
254 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
254 1 2 1 1 33 ARG H . 33 ARG H 1 1
255 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
255 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
256 1 1 1 1 33 ARG H . 33 ARG H 1 1
256 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
257 1 1 1 1 33 ARG H . 33 ARG H 1 1
257 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
258 1 1 1 1 33 ARG H . 33 ARG H 1 1
258 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
259 1 1 1 1 33 ARG H . 33 ARG H 1 1
259 1 2 1 1 34 ALA H . 34 ALA H 1 1
260 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
260 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
261 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
261 1 2 1 1 37 GLY H . 37 GLY H 1 1
262 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
262 1 2 1 1 34 ALA H . 34 ALA H 1 1
263 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
263 1 2 1 1 34 ALA H . 34 ALA H 1 1
264 1 1 1 1 34 ALA H . 34 ALA H 1 1
264 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
265 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
265 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
266 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
266 1 2 1 1 35 ASN H . 35 ASN H 1 1
267 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
267 1 2 1 1 36 GLY H . 36 GLY H 1 1
268 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
268 1 2 1 1 35 ASN H . 35 ASN H 1 1
269 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
269 1 2 1 1 37 GLY H . 37 GLY H 1 1
270 1 1 1 1 35 ASN H . 35 ASN H 1 1
270 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
271 1 1 1 1 35 ASN H . 35 ASN H 1 1
271 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
272 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
272 1 2 1 1 36 GLY H . 36 GLY H 1 1
273 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
273 1 2 1 1 36 GLY H . 36 GLY H 1 1
274 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
274 1 2 1 1 37 GLY H . 37 GLY H 1 1
275 1 1 2 1 1 GLU H1 . 101 GLU H 1 1
275 1 2 2 1 1 GLU HA . 101 GLU HA 1 1
276 1 1 2 1 1 GLU H1 . 101 GLU H 1 1
276 1 2 2 1 1 GLU HB2 . 101 GLU HB2 1 1
277 1 1 2 1 1 GLU H1 . 101 GLU H 1 1
277 1 2 2 1 1 GLU QG . 101 GLU QG 1 1
278 1 1 2 1 1 GLU HA . 101 GLU HA 1 1
278 1 2 2 1 2 LYS H . 102 LYS H 1 1
279 1 1 2 1 2 LYS H . 102 LYS H 1 1
279 1 2 2 1 2 LYS QB . 102 LYS QB 1 1
280 1 1 2 1 2 LYS H . 102 LYS H 1 1
280 1 2 2 1 2 LYS QG . 102 LYS QG 1 1
281 1 1 2 1 2 LYS H . 102 LYS H 1 1
281 1 2 2 1 3 THR H . 103 THR H 1 1
282 1 1 2 1 2 LYS HA . 102 LYS HA 1 1
282 1 2 2 1 3 THR H . 103 THR H 1 1
283 1 1 2 1 2 LYS QB . 102 LYS QB 1 1
283 1 2 2 1 3 THR H . 103 THR H 1 1
284 1 1 2 1 3 THR H . 103 THR H 1 1
284 1 2 2 1 3 THR HB . 103 THR HB 1 1
285 1 1 2 1 3 THR H . 103 THR H 1 1
285 1 2 2 1 3 THR MG . 103 THR QG2 1 1
286 1 1 2 1 3 THR HA . 103 THR HA 1 1
286 1 2 2 1 3 THR MG . 103 THR QG2 1 1
287 1 1 2 1 3 THR HA . 103 THR HA 1 1
287 1 2 2 1 4 ASN H . 104 ASN H 1 1
288 1 1 2 1 3 THR HA . 103 THR HA 1 1
288 1 2 2 1 5 LEU H . 105 LEU H 1 1
289 1 1 2 1 3 THR HA . 103 THR HA 1 1
289 1 2 2 1 6 GLU H . 106 GLU H 1 1
290 1 1 2 1 3 THR HA . 103 THR HA 1 1
290 1 2 2 1 6 GLU QB . 106 GLU HB2 1 1
291 1 1 2 1 3 THR HA . 103 THR HA 1 1
291 1 2 2 1 7 ILE H . 107 ILE H 1 1
292 1 1 2 1 3 THR HB . 103 THR HB 1 1
292 1 2 2 1 3 THR MG . 103 THR QG2 1 1
293 1 1 2 1 3 THR HB . 103 THR HB 1 1
293 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
294 1 1 2 1 3 THR MG . 103 THR QG2 1 1
294 1 2 2 1 4 ASN H . 104 ASN H 1 1
295 1 1 2 1 4 ASN H . 104 ASN H 1 1
295 1 2 2 1 4 ASN HB2 . 104 ASN HB2 1 1
296 1 1 2 1 4 ASN H . 104 ASN H 1 1
296 1 2 2 1 4 ASN HB3 . 104 ASN HB3 1 1
297 1 1 2 1 4 ASN HA . 104 ASN HA 1 1
297 1 2 2 1 5 LEU H . 105 LEU H 1 1
298 1 1 2 1 4 ASN HA . 104 ASN HA 1 1
298 1 2 2 1 7 ILE H . 107 ILE H 1 1
299 1 1 2 1 4 ASN HA . 104 ASN HA 1 1
299 1 2 2 1 7 ILE HB . 107 ILE HB 1 1
300 1 1 2 1 4 ASN HA . 104 ASN HA 1 1
300 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
301 1 1 2 1 4 ASN HB2 . 104 ASN HB2 1 1
301 1 2 2 1 5 LEU H . 105 LEU H 1 1
302 1 1 2 1 5 LEU H . 105 LEU H 1 1
302 1 2 2 1 5 LEU QB . 105 LEU QB 1 1
303 1 1 2 1 5 LEU H . 105 LEU H 1 1
303 1 2 2 1 5 LEU HG . 105 LEU HG 1 1
304 1 1 2 1 5 LEU H . 105 LEU H 1 1
304 1 2 2 1 6 GLU H . 106 GLU H 1 1
305 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
305 1 2 2 1 5 LEU MD1 . 105 LEU QD1 1 1
306 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
306 1 2 2 1 5 LEU MD2 . 105 LEU QD2 1 1
307 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
307 1 2 2 1 6 GLU H . 106 GLU H 1 1
308 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
308 1 2 2 1 8 ILE H . 108 ILE H 1 1
309 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
309 1 2 2 1 8 ILE HB . 108 ILE HB 1 1
310 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
310 1 2 2 1 8 ILE MD . 108 ILE QD1 1 1
311 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
311 1 2 2 1 9 ILE H . 109 ILE H 1 1
312 1 1 2 1 5 LEU QB . 105 LEU QB 1 1
312 1 2 2 1 6 GLU H . 106 GLU H 1 1
313 1 1 2 1 5 LEU MD2 . 105 LEU QD2 1 1
313 1 2 2 1 8 ILE HB . 108 ILE HB 1 1
314 1 1 2 1 6 GLU H . 106 GLU H 1 1
314 1 2 2 1 6 GLU QB . 106 GLU HB2 1 1
315 1 1 2 1 6 GLU H . 106 GLU H 1 1
315 1 2 2 1 6 GLU HG2 . 106 GLU HG2 1 1
316 1 1 2 1 6 GLU H . 106 GLU H 1 1
316 1 2 2 1 6 GLU HG3 . 106 GLU HG3 1 1
317 1 1 2 1 6 GLU H . 106 GLU H 1 1
317 1 2 2 1 7 ILE H . 107 ILE H 1 1
318 1 1 2 1 6 GLU HA . 106 GLU HA 1 1
318 1 2 2 1 6 GLU HG2 . 106 GLU HG2 1 1
319 1 1 2 1 6 GLU HA . 106 GLU HA 1 1
319 1 2 2 1 9 ILE H . 109 ILE H 1 1
320 1 1 2 1 6 GLU HA . 106 GLU HA 1 1
320 1 2 2 1 9 ILE HG13 . 109 ILE HG13 1 1
321 1 1 2 1 6 GLU QB . 106 GLU HB2 1 1
321 1 2 2 1 7 ILE H . 107 ILE H 1 1
322 1 1 2 1 7 ILE H . 107 ILE H 1 1
322 1 2 2 1 7 ILE HA . 107 ILE HA 1 1
323 1 1 2 1 7 ILE H . 107 ILE H 1 1
323 1 2 2 1 7 ILE HB . 107 ILE HB 1 1
324 1 1 2 1 7 ILE H . 107 ILE H 1 1
324 1 2 2 1 7 ILE MD . 107 ILE QD1 1 1
325 1 1 2 1 7 ILE H . 107 ILE H 1 1
325 1 2 2 1 7 ILE HG12 . 107 ILE HG12 1 1
326 1 1 2 1 7 ILE H . 107 ILE H 1 1
326 1 2 2 1 7 ILE HG13 . 107 ILE HG13 1 1
327 1 1 2 1 7 ILE HA . 107 ILE HA 1 1
327 1 2 2 1 7 ILE HG12 . 107 ILE HG12 1 1
328 1 1 2 1 7 ILE HA . 107 ILE HA 1 1
328 1 2 2 1 7 ILE HG13 . 107 ILE HG13 1 1
329 1 1 2 1 7 ILE HA . 107 ILE HA 1 1
329 1 2 2 1 8 ILE H . 108 ILE H 1 1
330 1 1 2 1 7 ILE HA . 107 ILE HA 1 1
330 1 2 2 1 10 LEU HB2 . 110 LEU HB2 1 1
331 1 1 2 1 7 ILE HA . 107 ILE HA 1 1
331 1 2 2 1 10 LEU HB3 . 110 LEU HB3 1 1
332 1 1 2 1 8 ILE H . 108 ILE H 1 1
332 1 2 2 1 8 ILE HB . 108 ILE HB 1 1
333 1 1 2 1 8 ILE H . 108 ILE H 1 1
333 1 2 2 1 8 ILE HG12 . 108 ILE HG12 1 1
334 1 1 2 1 8 ILE H . 108 ILE H 1 1
334 1 2 2 1 8 ILE HG13 . 108 ILE HG13 1 1
335 1 1 2 1 8 ILE H . 108 ILE H 1 1
335 1 2 2 1 9 ILE H . 109 ILE H 1 1
336 1 1 2 1 9 ILE H . 109 ILE H 1 1
336 1 2 2 1 9 ILE HA . 109 ILE HA 1 1
337 1 1 2 1 9 ILE H . 109 ILE H 1 1
337 1 2 2 1 9 ILE HB . 109 ILE HB 1 1
338 1 1 2 1 9 ILE HA . 109 ILE HA 1 1
338 1 2 2 1 10 LEU H . 110 LEU H 1 1
339 1 1 2 1 10 LEU H . 110 LEU H 1 1
339 1 2 2 1 10 LEU HB2 . 110 LEU HB2 1 1
340 1 1 2 1 10 LEU H . 110 LEU H 1 1
340 1 2 2 1 10 LEU HB3 . 110 LEU HB3 1 1
341 1 1 2 1 10 LEU H . 110 LEU H 1 1
341 1 2 2 1 10 LEU QD . 110 LEU QD2 1 1
342 1 1 2 1 10 LEU H . 110 LEU H 1 1
342 1 2 2 1 10 LEU HG . 110 LEU HG 1 1
343 1 1 2 1 10 LEU H . 110 LEU H 1 1
343 1 2 2 1 11 VAL H . 111 VAL H 1 1
344 1 1 2 1 10 LEU HA . 110 LEU HA 1 1
344 1 2 2 1 10 LEU QD . 110 LEU QD2 1 1
345 1 1 2 1 10 LEU HA . 110 LEU HA 1 1
345 1 2 2 1 11 VAL H . 111 VAL H 1 1
346 1 1 2 1 10 LEU HA . 110 LEU HA 1 1
346 1 2 2 1 13 THR H . 113 THR H 1 1
347 1 1 2 1 10 LEU HA . 110 LEU HA 1 1
347 1 2 2 1 13 THR HB . 113 THR HB 1 1
348 1 1 2 1 10 LEU HB2 . 110 LEU HB2 1 1
348 1 2 2 1 11 VAL H . 111 VAL H 1 1
349 1 1 2 1 10 LEU HB3 . 110 LEU HB3 1 1
349 1 2 2 1 11 VAL H . 111 VAL H 1 1
350 1 1 2 1 11 VAL H . 111 VAL H 1 1
350 1 2 2 1 11 VAL HA . 111 VAL HA 1 1
351 1 1 2 1 11 VAL H . 111 VAL H 1 1
351 1 2 2 1 11 VAL HB . 111 VAL HB 1 1
352 1 1 2 1 11 VAL H . 111 VAL H 1 1
352 1 2 2 1 11 VAL MG1 . 111 VAL QG1 1 1
353 1 1 2 1 11 VAL H . 111 VAL H 1 1
353 1 2 2 1 11 VAL MG2 . 111 VAL QG2 1 1
354 1 1 2 1 11 VAL H . 111 VAL H 1 1
354 1 2 2 1 12 GLY H . 112 GLY H 1 1
355 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
355 1 2 2 1 14 ALA H . 114 ALA H 1 1
356 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
356 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
357 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
357 1 2 2 1 12 GLY H . 112 GLY H 1 1
358 1 1 2 1 11 VAL MG1 . 111 VAL QG1 1 1
358 1 2 2 1 12 GLY H . 112 GLY H 1 1
359 1 1 2 1 11 VAL MG1 . 111 VAL QG1 1 1
359 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
360 1 1 2 1 12 GLY H . 112 GLY H 1 1
360 1 2 2 1 12 GLY QA . 112 GLY QA 1 1
361 1 1 2 1 12 GLY H . 112 GLY H 1 1
361 1 2 2 1 13 THR H . 113 THR H 1 1
362 1 1 2 1 12 GLY QA . 112 GLY QA 1 1
362 1 2 2 1 13 THR H . 113 THR H 1 1
363 1 1 2 1 12 GLY QA . 112 GLY QA 1 1
363 1 2 2 1 15 VAL MG2 . 115 VAL QG2 1 1
364 1 1 2 1 13 THR H . 113 THR H 1 1
364 1 2 2 1 13 THR HB . 113 THR HB 1 1
365 1 1 2 1 13 THR H . 113 THR H 1 1
365 1 2 2 1 13 THR HG1 . 113 THR HG1 1 1
366 1 1 2 1 13 THR H . 113 THR H 1 1
366 1 2 2 1 13 THR MG . 113 THR QG2 1 1
367 1 1 2 1 13 THR H . 113 THR H 1 1
367 1 2 2 1 14 ALA H . 114 ALA H 1 1
368 1 1 2 1 13 THR HA . 113 THR HA 1 1
368 1 2 2 1 13 THR MG . 113 THR QG2 1 1
369 1 1 2 1 13 THR HA . 113 THR HA 1 1
369 1 2 2 1 16 ILE MG . 116 ILE QG2 1 1
370 1 1 2 1 13 THR HB . 113 THR HB 1 1
370 1 2 2 1 14 ALA H . 114 ALA H 1 1
371 1 1 2 1 14 ALA H . 114 ALA H 1 1
371 1 2 2 1 14 ALA MB . 114 ALA QB 1 1
372 1 1 2 1 14 ALA H . 114 ALA H 1 1
372 1 2 2 1 15 VAL H . 115 VAL H 1 1
373 1 1 2 1 14 ALA HA . 114 ALA HA 1 1
373 1 2 2 1 15 VAL H . 115 VAL H 1 1
374 1 1 2 1 14 ALA HA . 114 ALA HA 1 1
374 1 2 2 1 17 ALA H . 117 ALA H 1 1
375 1 1 2 1 14 ALA HA . 114 ALA HA 1 1
375 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
376 1 1 2 1 14 ALA MB . 114 ALA QB 1 1
376 1 2 2 1 15 VAL H . 115 VAL H 1 1
377 1 1 2 1 15 VAL H . 115 VAL H 1 1
377 1 2 2 1 15 VAL HA . 115 VAL HA 1 1
378 1 1 2 1 15 VAL H . 115 VAL H 1 1
378 1 2 2 1 15 VAL HB . 115 VAL HB 1 1
379 1 1 2 1 15 VAL H . 115 VAL H 1 1
379 1 2 2 1 15 VAL MG1 . 115 VAL QG1 1 1
380 1 1 2 1 15 VAL H . 115 VAL H 1 1
380 1 2 2 1 15 VAL MG2 . 115 VAL QG2 1 1
381 1 1 2 1 15 VAL HA . 115 VAL HA 1 1
381 1 2 2 1 15 VAL MG1 . 115 VAL QG1 1 1
382 1 1 2 1 15 VAL HA . 115 VAL HA 1 1
382 1 2 2 1 15 VAL MG2 . 115 VAL QG2 1 1
383 1 1 2 1 15 VAL HA . 115 VAL HA 1 1
383 1 2 2 1 18 MET H . 118 MET H 1 1
384 1 1 2 1 15 VAL HB . 115 VAL HB 1 1
384 1 2 2 1 16 ILE H . 116 ILE H 1 1
385 1 1 2 1 15 VAL MG1 . 115 VAL QG1 1 1
385 1 2 2 1 19 PHE QB . 119 PHE QB 1 1
386 1 1 2 1 15 VAL MG1 . 115 VAL QG1 1 1
386 1 2 2 1 19 PHE QD . 119 PHE QD 1 1
387 1 1 2 1 16 ILE H . 116 ILE H 1 1
387 1 2 2 1 16 ILE HA . 116 ILE HA 1 1
388 1 1 2 1 16 ILE H . 116 ILE H 1 1
388 1 2 2 1 16 ILE HB . 116 ILE HB 1 1
389 1 1 2 1 16 ILE H . 116 ILE H 1 1
389 1 2 2 1 16 ILE HG12 . 116 ILE HG12 1 1
390 1 1 2 1 16 ILE H . 116 ILE H 1 1
390 1 2 2 1 17 ALA H . 117 ALA H 1 1
391 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
391 1 2 2 1 16 ILE MD . 116 ILE QD1 1 1
392 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
392 1 2 2 1 16 ILE HG12 . 116 ILE HG12 1 1
393 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
393 1 2 2 1 16 ILE HG13 . 116 ILE HG13 1 1
394 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
394 1 2 2 1 17 ALA H . 117 ALA H 1 1
395 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
395 1 2 2 1 19 PHE H . 119 PHE H 1 1
396 1 1 2 1 16 ILE HA . 116 ILE HA 1 1
396 1 2 2 1 19 PHE QB . 119 PHE QB 1 1
397 1 1 2 1 16 ILE MG . 116 ILE QG2 1 1
397 1 2 2 1 17 ALA H . 117 ALA H 1 1
398 1 1 2 1 16 ILE MG . 116 ILE QG2 1 1
398 1 2 2 1 20 PHE QD . 120 PHE QD 1 1
399 1 1 2 1 17 ALA H . 117 ALA H 1 1
399 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
400 1 1 2 1 17 ALA HA . 117 ALA HA 1 1
400 1 2 2 1 20 PHE HB2 . 120 PHE HB2 1 1
401 1 1 2 1 17 ALA MB . 117 ALA QB 1 1
401 1 2 2 1 18 MET H . 118 MET H 1 1
402 1 1 2 1 18 MET H . 118 MET H 1 1
402 1 2 2 1 18 MET HB3 . 118 MET HB3 1 1
403 1 1 2 1 18 MET HB3 . 118 MET HB3 1 1
403 1 2 2 1 19 PHE H . 119 PHE H 1 1
404 1 1 2 1 19 PHE H . 119 PHE H 1 1
404 1 2 2 1 19 PHE HA . 119 PHE HA 1 1
405 1 1 2 1 19 PHE H . 119 PHE H 1 1
405 1 2 2 1 19 PHE QB . 119 PHE QB 1 1
406 1 1 2 1 19 PHE HA . 119 PHE HA 1 1
406 1 2 2 1 20 PHE H . 120 PHE H 1 1
407 1 1 2 1 19 PHE HA . 119 PHE HA 1 1
407 1 2 2 1 22 LEU H . 122 LEU H 1 1
408 1 1 2 1 19 PHE HA . 119 PHE HA 1 1
408 1 2 2 1 22 LEU HB2 . 122 LEU HB2 1 1
409 1 1 2 1 19 PHE HA . 119 PHE HA 1 1
409 1 2 2 1 23 LEU H . 123 LEU H 1 1
410 1 1 2 1 20 PHE H . 120 PHE H 1 1
410 1 2 2 1 20 PHE HA . 120 PHE HA 1 1
411 1 1 2 1 20 PHE H . 120 PHE H 1 1
411 1 2 2 1 20 PHE HB2 . 120 PHE HB2 1 1
412 1 1 2 1 20 PHE H . 120 PHE H 1 1
412 1 2 2 1 20 PHE HB3 . 120 PHE HB3 1 1
413 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
413 1 2 2 1 23 LEU H . 123 LEU H 1 1
414 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
414 1 2 2 1 23 LEU QB . 123 LEU QB 1 1
415 1 1 2 1 20 PHE HA . 120 PHE HA 1 1
415 1 2 2 1 23 LEU QD . 123 LEU QD2 1 1
416 1 1 2 1 20 PHE HB3 . 120 PHE HB3 1 1
416 1 2 2 1 23 LEU QD . 123 LEU QD2 1 1
417 1 1 2 1 20 PHE QD . 120 PHE QD 1 1
417 1 2 2 1 23 LEU QD . 123 LEU QD2 1 1
418 1 1 2 1 21 TRP H . 121 TRP H 1 1
418 1 2 2 1 21 TRP HA . 121 TRP HA 1 1
419 1 1 2 1 21 TRP H . 121 TRP H 1 1
419 1 2 2 1 21 TRP HB2 . 121 TRP HB2 1 1
420 1 1 2 1 21 TRP H . 121 TRP H 1 1
420 1 2 2 1 21 TRP HB3 . 121 TRP HB3 1 1
421 1 1 2 1 21 TRP H . 121 TRP H 1 1
421 1 2 2 1 22 LEU H . 122 LEU H 1 1
422 1 1 2 1 21 TRP HA . 121 TRP HA 1 1
422 1 2 2 1 22 LEU H . 122 LEU H 1 1
423 1 1 2 1 21 TRP HA . 121 TRP HA 1 1
423 1 2 2 1 24 LEU H . 124 LEU H 1 1
424 1 1 2 1 21 TRP HA . 121 TRP HA 1 1
424 1 2 2 1 24 LEU QB . 124 LEU QB 1 1
425 1 1 2 1 21 TRP HA . 121 TRP HA 1 1
425 1 2 2 1 24 LEU QD . 124 LEU QD2 1 1
426 1 1 2 1 21 TRP HB2 . 121 TRP HB2 1 1
426 1 2 2 1 22 LEU H . 122 LEU H 1 1
427 1 1 2 1 21 TRP HE3 . 121 TRP HE3 1 1
427 1 2 2 1 24 LEU QD . 124 LEU QD2 1 1
428 1 1 2 1 21 TRP HZ3 . 121 TRP HZ3 1 1
428 1 2 2 1 24 LEU QD . 124 LEU QD2 1 1
429 1 1 2 1 22 LEU H . 122 LEU H 1 1
429 1 2 2 1 22 LEU HA . 122 LEU HA 1 1
430 1 1 2 1 22 LEU HA . 122 LEU HA 1 1
430 1 2 2 1 25 VAL HB . 125 VAL HB 1 1
431 1 1 2 1 23 LEU H . 123 LEU H 1 1
431 1 2 2 1 23 LEU HA . 123 LEU HA 1 1
432 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
432 1 2 2 1 26 ILE H . 126 ILE H 1 1
433 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
433 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
434 1 1 2 1 23 LEU HG . 123 LEU HG 1 1
434 1 2 2 1 27 ILE MD . 127 ILE QD1 1 1
435 1 1 2 1 24 LEU H . 124 LEU H 1 1
435 1 2 2 1 24 LEU HA . 124 LEU HA 1 1
436 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
436 1 2 2 1 27 ILE H . 127 ILE H 1 1
437 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
437 1 2 2 1 27 ILE HB . 127 ILE HB 1 1
438 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
438 1 2 2 1 27 ILE MD . 127 ILE QD1 1 1
439 1 1 2 1 24 LEU HA . 124 LEU HA 1 1
439 1 2 2 1 28 LEU HG . 128 LEU HG 1 1
440 1 1 2 1 25 VAL H . 125 VAL H 1 1
440 1 2 2 1 25 VAL HA . 125 VAL HA 1 1
441 1 1 2 1 25 VAL H . 125 VAL H 1 1
441 1 2 2 1 25 VAL HB . 125 VAL HB 1 1
442 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
442 1 2 2 1 25 VAL MG2 . 125 VAL QG2 1 1
443 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
443 1 2 2 1 26 ILE H . 126 ILE H 1 1
444 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
444 1 2 2 1 28 LEU H . 128 LEU H 1 1
445 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
445 1 2 2 1 28 LEU HB2 . 128 LEU HB2 1 1
446 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
446 1 2 2 1 28 LEU MD1 . 128 LEU QD1 1 1
447 1 1 2 1 25 VAL HB . 125 VAL HB 1 1
447 1 2 2 1 26 ILE H . 126 ILE H 1 1
448 1 1 2 1 25 VAL MG1 . 125 VAL QG1 1 1
448 1 2 2 1 26 ILE H . 126 ILE H 1 1
449 1 1 2 1 25 VAL MG1 . 125 VAL QG1 1 1
449 1 2 2 1 29 ARG HD3 . 129 ARG HD3 1 1
450 1 1 2 1 26 ILE H . 126 ILE H 1 1
450 1 2 2 1 26 ILE HA . 126 ILE HA 1 1
451 1 1 2 1 26 ILE H . 126 ILE H 1 1
451 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
452 1 1 2 1 26 ILE H . 126 ILE H 1 1
452 1 2 2 1 26 ILE HG12 . 126 ILE HG12 1 1
453 1 1 2 1 26 ILE H . 126 ILE H 1 1
453 1 2 2 1 26 ILE HG13 . 126 ILE HG13 1 1
454 1 1 2 1 26 ILE H . 126 ILE H 1 1
454 1 2 2 1 27 ILE H . 127 ILE H 1 1
455 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
455 1 2 2 1 26 ILE HG12 . 126 ILE HG12 1 1
456 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
456 1 2 2 1 26 ILE HG13 . 126 ILE HG13 1 1
457 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
457 1 2 2 1 29 ARG H . 129 ARG H 1 1
458 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
458 1 2 2 1 29 ARG QB . 129 ARG QB 1 1
459 1 1 2 1 26 ILE MG . 126 ILE QG2 1 1
459 1 2 2 1 29 ARG HD2 . 129 ARG HD2 1 1
460 1 1 2 1 27 ILE H . 127 ILE H 1 1
460 1 2 2 1 27 ILE HA . 127 ILE HA 1 1
461 1 1 2 1 27 ILE H . 127 ILE H 1 1
461 1 2 2 1 27 ILE HB . 127 ILE HB 1 1
462 1 1 2 1 27 ILE H . 127 ILE H 1 1
462 1 2 2 1 27 ILE HG12 . 127 ILE HG12 1 1
463 1 1 2 1 27 ILE H . 127 ILE H 1 1
463 1 2 2 1 27 ILE HG13 . 127 ILE HG13 1 1
464 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
464 1 2 2 1 27 ILE HG12 . 127 ILE HG12 1 1
465 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
465 1 2 2 1 27 ILE HG13 . 127 ILE HG13 1 1
466 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
466 1 2 2 1 28 LEU H . 128 LEU H 1 1
467 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
467 1 2 2 1 30 THR H . 130 THR H 1 1
468 1 1 2 1 27 ILE HA . 127 ILE HA 1 1
468 1 2 2 1 30 THR HB . 130 THR HB 1 1
469 1 1 2 1 27 ILE MG . 127 ILE QG2 1 1
469 1 2 2 1 28 LEU HA . 128 LEU HA 1 1
470 1 1 2 1 28 LEU H . 128 LEU H 1 1
470 1 2 2 1 28 LEU HA . 128 LEU HA 1 1
471 1 1 2 1 28 LEU H . 128 LEU H 1 1
471 1 2 2 1 28 LEU HB2 . 128 LEU HB2 1 1
472 1 1 2 1 28 LEU H . 128 LEU H 1 1
472 1 2 2 1 28 LEU HB3 . 128 LEU HB3 1 1
473 1 1 2 1 28 LEU H . 128 LEU H 1 1
473 1 2 2 1 28 LEU MD1 . 128 LEU QD1 1 1
474 1 1 2 1 28 LEU H . 128 LEU H 1 1
474 1 2 2 1 28 LEU MD2 . 128 LEU QD2 1 1
475 1 1 2 1 28 LEU H . 128 LEU H 1 1
475 1 2 2 1 28 LEU HG . 128 LEU HG 1 1
476 1 1 2 1 28 LEU H . 128 LEU H 1 1
476 1 2 2 1 29 ARG H . 129 ARG H 1 1
477 1 1 2 1 28 LEU HA . 128 LEU HA 1 1
477 1 2 2 1 28 LEU HB2 . 128 LEU HB2 1 1
478 1 1 2 1 28 LEU HA . 128 LEU HA 1 1
478 1 2 2 1 28 LEU MD1 . 128 LEU QD1 1 1
479 1 1 2 1 28 LEU HA . 128 LEU HA 1 1
479 1 2 2 1 28 LEU MD2 . 128 LEU QD2 1 1
480 1 1 2 1 28 LEU HA . 128 LEU HA 1 1
480 1 2 2 1 31 VAL HB . 131 VAL HB 1 1
481 1 1 2 1 29 ARG H . 129 ARG H 1 1
481 1 2 2 1 29 ARG HA . 129 ARG HA 1 1
482 1 1 2 1 29 ARG H . 129 ARG H 1 1
482 1 2 2 1 29 ARG QB . 129 ARG QB 1 1
483 1 1 2 1 29 ARG H . 129 ARG H 1 1
483 1 2 2 1 29 ARG HG3 . 129 ARG HG3 1 1
484 1 1 2 1 29 ARG H . 129 ARG H 1 1
484 1 2 2 1 30 THR H . 130 THR H 1 1
485 1 1 2 1 29 ARG HA . 129 ARG HA 1 1
485 1 2 2 1 29 ARG HG3 . 129 ARG HG3 1 1
486 1 1 2 1 29 ARG HA . 129 ARG HA 1 1
486 1 2 2 1 32 LYS H . 132 LYS H 1 1
487 1 1 2 1 29 ARG HA . 129 ARG HA 1 1
487 1 2 2 1 32 LYS QB . 132 LYS QB 1 1
488 1 1 2 1 29 ARG QB . 129 ARG QB 1 1
488 1 2 2 1 30 THR H . 130 THR H 1 1
489 1 1 2 1 30 THR H . 130 THR H 1 1
489 1 2 2 1 30 THR HB . 130 THR HB 1 1
490 1 1 2 1 30 THR H . 130 THR H 1 1
490 1 2 2 1 30 THR MG . 130 THR QG2 1 1
491 1 1 2 1 30 THR H . 130 THR H 1 1
491 1 2 2 1 31 VAL H . 131 VAL H 1 1
492 1 1 2 1 30 THR HA . 130 THR HA 1 1
492 1 2 2 1 30 THR MG . 130 THR QG2 1 1
493 1 1 2 1 30 THR HA . 130 THR HA 1 1
493 1 2 2 1 31 VAL H . 131 VAL H 1 1
494 1 1 2 1 30 THR HA . 130 THR HA 1 1
494 1 2 2 1 33 ARG H . 133 ARG H 1 1
495 1 1 2 1 30 THR HA . 130 THR HA 1 1
495 1 2 2 1 33 ARG HB2 . 133 ARG HB2 1 1
496 1 1 2 1 30 THR HA . 130 THR HA 1 1
496 1 2 2 1 33 ARG HG3 . 133 ARG HG3 1 1
497 1 1 2 1 30 THR HA . 130 THR HA 1 1
497 1 2 2 1 34 ALA H . 134 ALA H 1 1
498 1 1 2 1 30 THR HB . 130 THR HB 1 1
498 1 2 2 1 31 VAL H . 131 VAL H 1 1
499 1 1 2 1 30 THR MG . 130 THR QG2 1 1
499 1 2 2 1 31 VAL H . 131 VAL H 1 1
500 1 1 2 1 31 VAL H . 131 VAL H 1 1
500 1 2 2 1 31 VAL HA . 131 VAL HA 1 1
501 1 1 2 1 31 VAL H . 131 VAL H 1 1
501 1 2 2 1 31 VAL HB . 131 VAL HB 1 1
502 1 1 2 1 31 VAL H . 131 VAL H 1 1
502 1 2 2 1 32 LYS H . 132 LYS H 1 1
503 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
503 1 2 2 1 32 LYS H . 132 LYS H 1 1
504 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
504 1 2 2 1 33 ARG H . 133 ARG H 1 1
505 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
505 1 2 2 1 34 ALA H . 134 ALA H 1 1
506 1 1 2 1 31 VAL HA . 131 VAL HA 1 1
506 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
507 1 1 2 1 31 VAL HB . 131 VAL HB 1 1
507 1 2 2 1 32 LYS H . 132 LYS H 1 1
508 1 1 2 1 31 VAL MG1 . 131 VAL QG1 1 1
508 1 2 2 1 32 LYS H . 132 LYS H 1 1
509 1 1 2 1 31 VAL MG1 . 131 VAL QG1 1 1
509 1 2 2 1 35 ASN HD21 . 135 ASN HD21 1 1
510 1 1 2 1 32 LYS H . 132 LYS H 1 1
510 1 2 2 1 32 LYS HA . 132 LYS HA 1 1
511 1 1 2 1 32 LYS H . 132 LYS H 1 1
511 1 2 2 1 33 ARG H . 133 ARG H 1 1
512 1 1 2 1 32 LYS HA . 132 LYS HA 1 1
512 1 2 2 1 33 ARG H . 133 ARG H 1 1
513 1 1 2 1 32 LYS HA . 132 LYS HA 1 1
513 1 2 2 1 35 ASN HB3 . 135 ASN HB3 1 1
514 1 1 2 1 33 ARG H . 133 ARG H 1 1
514 1 2 2 1 33 ARG QB . 133 ARG QB 1 1
515 1 1 2 1 33 ARG H . 133 ARG H 1 1
515 1 2 2 1 33 ARG HB3 . 133 ARG HB3 1 1
516 1 1 2 1 33 ARG H . 133 ARG H 1 1
516 1 2 2 1 33 ARG HG2 . 133 ARG HG2 1 1
517 1 1 2 1 33 ARG H . 133 ARG H 1 1
517 1 2 2 1 34 ALA H . 134 ALA H 1 1
518 1 1 2 1 33 ARG HA . 133 ARG HA 1 1
518 1 2 2 1 33 ARG QD . 133 ARG QD 1 1
519 1 1 2 1 33 ARG HA . 133 ARG HA 1 1
519 1 2 2 1 37 GLY H . 137 GLY H 1 1
520 1 1 2 1 33 ARG HB2 . 133 ARG HB2 1 1
520 1 2 2 1 34 ALA H . 134 ALA H 1 1
521 1 1 2 1 33 ARG HB3 . 133 ARG HB3 1 1
521 1 2 2 1 34 ALA H . 134 ALA H 1 1
522 1 1 2 1 34 ALA H . 134 ALA H 1 1
522 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
523 1 1 2 1 34 ALA HA . 134 ALA HA 1 1
523 1 2 2 1 34 ALA MB . 134 ALA QB 1 1
524 1 1 2 1 34 ALA HA . 134 ALA HA 1 1
524 1 2 2 1 35 ASN H . 135 ASN H 1 1
525 1 1 2 1 34 ALA HA . 134 ALA HA 1 1
525 1 2 2 1 36 GLY H . 136 GLY H 1 1
526 1 1 2 1 34 ALA MB . 134 ALA QB 1 1
526 1 2 2 1 35 ASN H . 135 ASN H 1 1
527 1 1 2 1 34 ALA MB . 134 ALA QB 1 1
527 1 2 2 1 37 GLY H . 137 GLY H 1 1
528 1 1 2 1 35 ASN H . 135 ASN H 1 1
528 1 2 2 1 35 ASN HB2 . 135 ASN HB2 1 1
529 1 1 2 1 35 ASN H . 135 ASN H 1 1
529 1 2 2 1 35 ASN HB3 . 135 ASN HB3 1 1
530 1 1 2 1 35 ASN HA . 135 ASN HA 1 1
530 1 2 2 1 36 GLY H . 136 GLY H 1 1
531 1 1 2 1 35 ASN HB2 . 135 ASN HB2 1 1
531 1 2 2 1 36 GLY H . 136 GLY H 1 1
532 1 1 2 1 36 GLY QA . 136 GLY QA 1 1
532 1 2 2 1 37 GLY H . 137 GLY H 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 . . . . . . . 3.4 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 3.52 1 1
4 1 . . . . . . . 2.94 1 1
5 1 . . . . . . . 3.06 1 1
6 1 . . . . . . . 3.78 1 1
7 1 . . . . . . . 3.66 1 1
8 1 . . . . . . . 3.56 1 1
9 1 . . . . . . . 3.36 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 2.85 1 1
12 1 . . . . . . . 2.48 1 1
13 1 . . . . . . . 2.98 1 1
14 1 . . . . . . . 4.1 1 1
15 1 . . . . . . . 3.71 1 1
16 1 . . . . . . . 3.73 1 1
17 1 . . . . . . . 4.07 1 1
18 1 . . . . . . . 2.49 1 1
19 1 . . . . . . . 3.6 1 1
20 1 . . . . . . . 3.78 1 1
21 1 . . . . . . . 3.44 1 1
22 1 . . . . . . . 3.68 1 1
23 1 . . . . . . . 3.12 1 1
24 1 . . . . . . . 3.76 1 1
25 1 . . . . . . . 3.72 1 1
26 1 . . . . . . . 3.0 1 1
27 1 . . . . . . . 3.41 1 1
28 1 . . . . . . . 2.64 1 1
29 1 . . . . . . . 3.53 1 1
30 1 . . . . . . . 3.05 1 1
31 1 . . . . . . . 3.81 1 1
32 1 . . . . . . . 2.75 1 1
33 1 . . . . . . . 3.52 1 1
34 1 . . . . . . . 3.43 1 1
35 1 . . . . . . . 3.21 1 1
36 1 . . . . . . . 2.91 1 1
37 1 . . . . . . . 3.69 1 1
38 1 . . . . . . . 2.95 1 1
39 1 . . . . . . . 2.69 1 1
40 1 . . . . . . . 2.88 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 4.28 1 1
43 1 . . . . . . . 3.14 1 1
44 1 . . . . . . . 3.89 1 1
45 1 . . . . . . . 4.21 1 1
46 1 . . . . . . . 3.92 1 1
47 1 . . . . . . . 3.24 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 3.5 1 1
50 1 . . . . . . . 3.04 1 1
51 1 . . . . . . . 2.71 1 1
52 1 . . . . . . . 2.97 1 1
53 1 . . . . . . . 3.93 1 1
54 1 . . . . . . . 2.96 1 1
55 1 . . . . . . . 3.51 1 1
56 1 . . . . . . . 3.45 1 1
57 1 . . . . . . . 3.49 1 1
58 1 . . . . . . . 3.59 1 1
59 1 . . . . . . . 4.77 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 2.66 1 1
62 1 . . . . . . . 3.74 1 1
63 1 . . . . . . . 2.88 1 1
64 1 . . . . . . . 3.12 1 1
65 1 . . . . . . . 3.08 1 1
66 1 . . . . . . . 2.82 1 1
67 1 . . . . . . . 3.41 1 1
68 1 . . . . . . . 2.75 1 1
69 1 . . . . . . . 3.89 1 1
70 1 . . . . . . . 3.45 1 1
71 1 . . . . . . . 3.46 1 1
72 1 . . . . . . . 3.12 1 1
73 1 . . . . . . . 2.83 1 1
74 1 . . . . . . . 3.59 1 1
75 1 . . . . . . . 3.45 1 1
76 1 . . . . . . . 3.79 1 1
77 1 . . . . . . . 3.18 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 4.0 1 1
80 1 . . . . . . . 3.0 1 1
81 1 . . . . . . . 3.07 1 1
82 1 . . . . . . . 2.89 1 1
83 1 . . . . . . . 3.95 1 1
84 1 . . . . . . . 2.68 1 1
85 1 . . . . . . . 3.05 1 1
86 1 . . . . . . . 3.53 1 1
87 1 . . . . . . . 3.73 1 1
88 1 . . . . . . . 2.97 1 1
89 1 . . . . . . . 3.06 1 1
90 1 . . . . . . . 3.81 1 1
91 1 . . . . . . . 2.51 1 1
92 1 . . . . . . . 3.14 1 1
93 1 . . . . . . . 3.06 1 1
94 1 . . . . . . . 3.62 1 1
95 1 . . . . . . . 3.8 1 1
96 1 . . . . . . . 3.16 1 1
97 1 . . . . . . . 3.05 1 1
98 1 . . . . . . . 3.06 1 1
99 1 . . . . . . . 3.21 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 3.33 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 2.72 1 1
104 1 . . . . . . . 3.06 1 1
105 1 . . . . . . . 3.62 1 1
106 1 . . . . . . . 3.7 1 1
107 1 . . . . . . . 3.79 1 1
108 1 . . . . . . . 3.18 1 1
109 1 . . . . . . . 3.1 1 1
110 1 . . . . . . . 2.93 1 1
111 1 . . . . . . . 3.95 1 1
112 1 . . . . . . . 2.83 1 1
113 1 . . . . . . . 2.79 1 1
114 1 . . . . . . . 2.69 1 1
115 1 . . . . . . . 3.46 1 1
116 1 . . . . . . . 3.08 1 1
117 1 . . . . . . . 3.69 1 1
118 1 . . . . . . . 3.46 1 1
119 1 . . . . . . . 3.01 1 1
120 1 . . . . . . . 2.86 1 1
121 1 . . . . . . . 2.97 1 1
122 1 . . . . . . . 3.07 1 1
123 1 . . . . . . . 3.76 1 1
124 1 . . . . . . . 3.82 1 1
125 1 . . . . . . . 3.5 1 1
126 1 . . . . . . . 3.79 1 1
127 1 . . . . . . . 3.51 1 1
128 1 . . . . . . . 3.84 1 1
129 1 . . . . . . . 3.35 1 1
130 1 . . . . . . . 3.58 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 2.79 1 1
133 1 . . . . . . . 4.18 1 1
134 1 . . . . . . . 3.12 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 4.2 1 1
137 1 . . . . . . . 4.15 1 1
138 1 . . . . . . . 3.0 1 1
139 1 . . . . . . . 2.68 1 1
140 1 . . . . . . . 3.75 1 1
141 1 . . . . . . . 3.55 1 1
142 1 . . . . . . . 3.65 1 1
143 1 . . . . . . . 3.8 1 1
144 1 . . . . . . . 3.02 1 1
145 1 . . . . . . . 2.71 1 1
146 1 . . . . . . . 3.77 1 1
147 1 . . . . . . . 3.6 1 1
148 1 . . . . . . . 3.37 1 1
149 1 . . . . . . . 3.13 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 3.54 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 3.19 1 1
154 1 . . . . . . . 3.07 1 1
155 1 . . . . . . . 2.92 1 1
156 1 . . . . . . . 2.94 1 1
157 1 . . . . . . . 2.93 1 1
158 1 . . . . . . . 3.72 1 1
159 1 . . . . . . . 3.67 1 1
160 1 . . . . . . . 4.16 1 1
161 1 . . . . . . . 3.66 1 1
162 1 . . . . . . . 3.39 1 1
163 1 . . . . . . . 3.62 1 1
164 1 . . . . . . . 3.2 1 1
165 1 . . . . . . . 3.1 1 1
166 1 . . . . . . . 3.88 1 1
167 1 . . . . . . . 2.93 1 1
168 1 . . . . . . . 3.54 1 1
169 1 . . . . . . . 3.29 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 4.0 1 1
172 1 . . . . . . . 2.72 1 1
173 1 . . . . . . . 2.96 1 1
174 1 . . . . . . . 3.62 1 1
175 1 . . . . . . . 3.7 1 1
176 1 . . . . . . . 2.75 1 1
177 1 . . . . . . . 3.89 1 1
178 1 . . . . . . . 3.5 1 1
179 1 . . . . . . . 3.8 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 3.13 1 1
182 1 . . . . . . . 2.96 1 1
183 1 . . . . . . . 3.32 1 1
184 1 . . . . . . . 3.51 1 1
185 1 . . . . . . . 3.53 1 1
186 1 . . . . . . . 3.78 1 1
187 1 . . . . . . . 3.22 1 1
188 1 . . . . . . . 3.14 1 1
189 1 . . . . . . . 3.41 1 1
190 1 . . . . . . . 3.44 1 1
191 1 . . . . . . . 2.97 1 1
192 1 . . . . . . . 2.65 1 1
193 1 . . . . . . . 3.07 1 1
194 1 . . . . . . . 2.78 1 1
195 1 . . . . . . . 3.04 1 1
196 1 . . . . . . . 3.16 1 1
197 1 . . . . . . . 3.18 1 1
198 1 . . . . . . . 3.55 1 1
199 1 . . . . . . . 3.34 1 1
200 1 . . . . . . . 3.49 1 1
201 1 . . . . . . . 2.99 1 1
202 1 . . . . . . . 2.62 1 1
203 1 . . . . . . . 3.78 1 1
204 1 . . . . . . . 2.81 1 1
205 1 . . . . . . . 3.32 1 1
206 1 . . . . . . . 3.48 1 1
207 1 . . . . . . . 3.43 1 1
208 1 . . . . . . . 4.48 1 1
209 1 . . . . . . . 3.69 1 1
210 1 . . . . . . . 3.8 1 1
211 1 . . . . . . . 3.55 1 1
212 1 . . . . . . . 2.99 1 1
213 1 . . . . . . . 2.57 1 1
214 1 . . . . . . . 3.71 1 1
215 1 . . . . . . . 3.4 1 1
216 1 . . . . . . . 3.82 1 1
217 1 . . . . . . . 3.31 1 1
218 1 . . . . . . . 3.23 1 1
219 1 . . . . . . . 3.12 1 1
220 1 . . . . . . . 3.93 1 1
221 1 . . . . . . . 2.51 1 1
222 1 . . . . . . . 3.47 1 1
223 1 . . . . . . . 3.01 1 1
224 1 . . . . . . . 2.64 1 1
225 1 . . . . . . . 3.06 1 1
226 1 . . . . . . . 3.2 1 1
227 1 . . . . . . . 3.34 1 1
228 1 . . . . . . . 3.52 1 1
229 1 . . . . . . . 4.39 1 1
230 1 . . . . . . . 3.71 1 1
231 1 . . . . . . . 3.78 1 1
232 1 . . . . . . . 3.15 1 1
233 1 . . . . . . . 3.0 1 1
234 1 . . . . . . . 3.32 1 1
235 1 . . . . . . . 3.27 1 1
236 1 . . . . . . . 3.92 1 1
237 1 . . . . . . . 3.49 1 1
238 1 . . . . . . . 3.59 1 1
239 1 . . . . . . . 4.6 1 1
240 1 . . . . . . . 3.22 1 1
241 1 . . . . . . . 3.24 1 1
242 1 . . . . . . . 3.12 1 1
243 1 . . . . . . . 2.9 1 1
244 1 . . . . . . . 3.06 1 1
245 1 . . . . . . . 3.44 1 1
246 1 . . . . . . . 4.45 1 1
247 1 . . . . . . . 4.3 1 1
248 1 . . . . . . . 3.0 1 1
249 1 . . . . . . . 3.28 1 1
250 1 . . . . . . . 3.39 1 1
251 1 . . . . . . . 4.25 1 1
252 1 . . . . . . . 3.12 1 1
253 1 . . . . . . . 3.15 1 1
254 1 . . . . . . . 3.45 1 1
255 1 . . . . . . . 4.05 1 1
256 1 . . . . . . . 2.81 1 1
257 1 . . . . . . . 3.23 1 1
258 1 . . . . . . . 3.37 1 1
259 1 . . . . . . . 3.5 1 1
260 1 . . . . . . . 3.16 1 1
261 1 . . . . . . . 4.97 1 1
262 1 . . . . . . . 3.69 1 1
263 1 . . . . . . . 3.86 1 1
264 1 . . . . . . . 2.57 1 1
265 1 . . . . . . . 2.4 1 1
266 1 . . . . . . . 3.51 1 1
267 1 . . . . . . . 4.09 1 1
268 1 . . . . . . . 2.97 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 3.34 1 1
271 1 . . . . . . . 3.61 1 1
272 1 . . . . . . . 3.61 1 1
273 1 . . . . . . . 4.95 1 1
274 1 . . . . . . . 3.71 1 1
275 1 . . . . . . . 3.4 1 1
276 1 . . . . . . . 3.3 1 1
277 1 . . . . . . . 3.52 1 1
278 1 . . . . . . . 2.94 1 1
279 1 . . . . . . . 3.06 1 1
280 1 . . . . . . . 3.78 1 1
281 1 . . . . . . . 3.66 1 1
282 1 . . . . . . . 3.56 1 1
283 1 . . . . . . . 3.36 1 1
284 1 . . . . . . . 3.0 1 1
285 1 . . . . . . . 2.85 1 1
286 1 . . . . . . . 2.48 1 1
287 1 . . . . . . . 2.98 1 1
288 1 . . . . . . . 4.1 1 1
289 1 . . . . . . . 3.71 1 1
290 1 . . . . . . . 3.73 1 1
291 1 . . . . . . . 4.07 1 1
292 1 . . . . . . . 2.49 1 1
293 1 . . . . . . . 3.6 1 1
294 1 . . . . . . . 3.78 1 1
295 1 . . . . . . . 3.44 1 1
296 1 . . . . . . . 3.68 1 1
297 1 . . . . . . . 3.12 1 1
298 1 . . . . . . . 3.76 1 1
299 1 . . . . . . . 3.72 1 1
300 1 . . . . . . . 3.0 1 1
301 1 . . . . . . . 3.41 1 1
302 1 . . . . . . . 2.64 1 1
303 1 . . . . . . . 3.53 1 1
304 1 . . . . . . . 3.05 1 1
305 1 . . . . . . . 3.81 1 1
306 1 . . . . . . . 2.75 1 1
307 1 . . . . . . . 3.52 1 1
308 1 . . . . . . . 3.43 1 1
309 1 . . . . . . . 3.21 1 1
310 1 . . . . . . . 2.91 1 1
311 1 . . . . . . . 3.69 1 1
312 1 . . . . . . . 2.95 1 1
313 1 . . . . . . . 2.69 1 1
314 1 . . . . . . . 2.88 1 1
315 1 . . . . . . . 3.2 1 1
316 1 . . . . . . . 4.28 1 1
317 1 . . . . . . . 3.14 1 1
318 1 . . . . . . . 3.89 1 1
319 1 . . . . . . . 4.21 1 1
320 1 . . . . . . . 3.92 1 1
321 1 . . . . . . . 3.24 1 1
322 1 . . . . . . . 3.04 1 1
323 1 . . . . . . . 2.71 1 1
324 1 . . . . . . . 2.97 1 1
325 1 . . . . . . . 3.93 1 1
326 1 . . . . . . . 2.96 1 1
327 1 . . . . . . . 3.51 1 1
328 1 . . . . . . . 3.45 1 1
329 1 . . . . . . . 3.49 1 1
330 1 . . . . . . . 3.59 1 1
331 1 . . . . . . . 4.77 1 1
332 1 . . . . . . . 2.66 1 1
333 1 . . . . . . . 3.74 1 1
334 1 . . . . . . . 2.88 1 1
335 1 . . . . . . . 3.12 1 1
336 1 . . . . . . . 3.08 1 1
337 1 . . . . . . . 2.82 1 1
338 1 . . . . . . . 3.41 1 1
339 1 . . . . . . . 2.75 1 1
340 1 . . . . . . . 3.89 1 1
341 1 . . . . . . . 3.45 1 1
342 1 . . . . . . . 3.46 1 1
343 1 . . . . . . . 3.12 1 1
344 1 . . . . . . . 2.83 1 1
345 1 . . . . . . . 3.59 1 1
346 1 . . . . . . . 3.45 1 1
347 1 . . . . . . . 3.79 1 1
348 1 . . . . . . . 3.18 1 1
349 1 . . . . . . . 3.3 1 1
350 1 . . . . . . . 3.07 1 1
351 1 . . . . . . . 2.89 1 1
352 1 . . . . . . . 3.95 1 1
353 1 . . . . . . . 2.68 1 1
354 1 . . . . . . . 3.05 1 1
355 1 . . . . . . . 3.53 1 1
356 1 . . . . . . . 3.73 1 1
357 1 . . . . . . . 2.97 1 1
358 1 . . . . . . . 3.06 1 1
359 1 . . . . . . . 3.81 1 1
360 1 . . . . . . . 2.51 1 1
361 1 . . . . . . . 3.14 1 1
362 1 . . . . . . . 3.06 1 1
363 1 . . . . . . . 3.62 1 1
364 1 . . . . . . . 3.8 1 1
365 1 . . . . . . . 3.16 1 1
366 1 . . . . . . . 3.05 1 1
367 1 . . . . . . . 3.06 1 1
368 1 . . . . . . . 3.21 1 1
369 1 . . . . . . . 4.0 1 1
370 1 . . . . . . . 3.33 1 1
371 1 . . . . . . . 2.72 1 1
372 1 . . . . . . . 3.06 1 1
373 1 . . . . . . . 3.62 1 1
374 1 . . . . . . . 3.7 1 1
375 1 . . . . . . . 3.79 1 1
376 1 . . . . . . . 3.18 1 1
377 1 . . . . . . . 3.1 1 1
378 1 . . . . . . . 2.93 1 1
379 1 . . . . . . . 3.95 1 1
380 1 . . . . . . . 2.83 1 1
381 1 . . . . . . . 2.79 1 1
382 1 . . . . . . . 2.69 1 1
383 1 . . . . . . . 3.46 1 1
384 1 . . . . . . . 3.08 1 1
385 1 . . . . . . . 3.69 1 1
386 1 . . . . . . . 3.46 1 1
387 1 . . . . . . . 3.01 1 1
388 1 . . . . . . . 2.86 1 1
389 1 . . . . . . . 2.97 1 1
390 1 . . . . . . . 3.07 1 1
391 1 . . . . . . . 3.76 1 1
392 1 . . . . . . . 3.82 1 1
393 1 . . . . . . . 3.5 1 1
394 1 . . . . . . . 3.79 1 1
395 1 . . . . . . . 3.51 1 1
396 1 . . . . . . . 3.84 1 1
397 1 . . . . . . . 3.35 1 1
398 1 . . . . . . . 3.58 1 1
399 1 . . . . . . . 2.79 1 1
400 1 . . . . . . . 4.18 1 1
401 1 . . . . . . . 3.12 1 1
402 1 . . . . . . . 4.2 1 1
403 1 . . . . . . . 4.15 1 1
404 1 . . . . . . . 3.0 1 1
405 1 . . . . . . . 2.68 1 1
406 1 . . . . . . . 3.75 1 1
407 1 . . . . . . . 3.55 1 1
408 1 . . . . . . . 3.65 1 1
409 1 . . . . . . . 3.8 1 1
410 1 . . . . . . . 3.02 1 1
411 1 . . . . . . . 2.71 1 1
412 1 . . . . . . . 3.77 1 1
413 1 . . . . . . . 3.6 1 1
414 1 . . . . . . . 3.37 1 1
415 1 . . . . . . . 3.13 1 1
416 1 . . . . . . . 3.54 1 1
417 1 . . . . . . . 3.19 1 1
418 1 . . . . . . . 3.07 1 1
419 1 . . . . . . . 2.92 1 1
420 1 . . . . . . . 2.94 1 1
421 1 . . . . . . . 2.93 1 1
422 1 . . . . . . . 3.72 1 1
423 1 . . . . . . . 3.67 1 1
424 1 . . . . . . . 4.16 1 1
425 1 . . . . . . . 3.66 1 1
426 1 . . . . . . . 3.39 1 1
427 1 . . . . . . . 3.62 1 1
428 1 . . . . . . . 3.2 1 1
429 1 . . . . . . . 3.1 1 1
430 1 . . . . . . . 3.88 1 1
431 1 . . . . . . . 2.93 1 1
432 1 . . . . . . . 3.54 1 1
433 1 . . . . . . . 3.29 1 1
434 1 . . . . . . . 2.72 1 1
435 1 . . . . . . . 2.96 1 1
436 1 . . . . . . . 3.62 1 1
437 1 . . . . . . . 3.7 1 1
438 1 . . . . . . . 2.75 1 1
439 1 . . . . . . . 3.89 1 1
440 1 . . . . . . . 3.13 1 1
441 1 . . . . . . . 2.96 1 1
442 1 . . . . . . . 3.32 1 1
443 1 . . . . . . . 3.51 1 1
444 1 . . . . . . . 3.53 1 1
445 1 . . . . . . . 3.78 1 1
446 1 . . . . . . . 3.22 1 1
447 1 . . . . . . . 3.14 1 1
448 1 . . . . . . . 3.41 1 1
449 1 . . . . . . . 3.44 1 1
450 1 . . . . . . . 2.97 1 1
451 1 . . . . . . . 2.65 1 1
452 1 . . . . . . . 3.07 1 1
453 1 . . . . . . . 2.78 1 1
454 1 . . . . . . . 3.04 1 1
455 1 . . . . . . . 3.16 1 1
456 1 . . . . . . . 3.18 1 1
457 1 . . . . . . . 3.55 1 1
458 1 . . . . . . . 3.34 1 1
459 1 . . . . . . . 3.49 1 1
460 1 . . . . . . . 2.99 1 1
461 1 . . . . . . . 2.62 1 1
462 1 . . . . . . . 3.78 1 1
463 1 . . . . . . . 2.81 1 1
464 1 . . . . . . . 3.32 1 1
465 1 . . . . . . . 3.48 1 1
466 1 . . . . . . . 3.43 1 1
467 1 . . . . . . . 4.48 1 1
468 1 . . . . . . . 3.69 1 1
469 1 . . . . . . . 3.55 1 1
470 1 . . . . . . . 2.99 1 1
471 1 . . . . . . . 2.57 1 1
472 1 . . . . . . . 3.71 1 1
473 1 . . . . . . . 3.4 1 1
474 1 . . . . . . . 3.82 1 1
475 1 . . . . . . . 3.31 1 1
476 1 . . . . . . . 3.23 1 1
477 1 . . . . . . . 3.12 1 1
478 1 . . . . . . . 3.93 1 1
479 1 . . . . . . . 2.51 1 1
480 1 . . . . . . . 3.47 1 1
481 1 . . . . . . . 3.01 1 1
482 1 . . . . . . . 2.64 1 1
483 1 . . . . . . . 3.06 1 1
484 1 . . . . . . . 3.2 1 1
485 1 . . . . . . . 3.34 1 1
486 1 . . . . . . . 3.52 1 1
487 1 . . . . . . . 4.39 1 1
488 1 . . . . . . . 3.71 1 1
489 1 . . . . . . . 3.78 1 1
490 1 . . . . . . . 3.15 1 1
491 1 . . . . . . . 3.0 1 1
492 1 . . . . . . . 3.32 1 1
493 1 . . . . . . . 3.27 1 1
494 1 . . . . . . . 3.92 1 1
495 1 . . . . . . . 3.49 1 1
496 1 . . . . . . . 3.59 1 1
497 1 . . . . . . . 4.6 1 1
498 1 . . . . . . . 3.22 1 1
499 1 . . . . . . . 3.24 1 1
500 1 . . . . . . . 3.12 1 1
501 1 . . . . . . . 2.9 1 1
502 1 . . . . . . . 3.06 1 1
503 1 . . . . . . . 3.44 1 1
504 1 . . . . . . . 4.45 1 1
505 1 . . . . . . . 4.3 1 1
506 1 . . . . . . . 3.0 1 1
507 1 . . . . . . . 3.28 1 1
508 1 . . . . . . . 3.39 1 1
509 1 . . . . . . . 4.25 1 1
510 1 . . . . . . . 3.12 1 1
511 1 . . . . . . . 3.15 1 1
512 1 . . . . . . . 3.45 1 1
513 1 . . . . . . . 4.05 1 1
514 1 . . . . . . . 2.81 1 1
515 1 . . . . . . . 3.23 1 1
516 1 . . . . . . . 3.37 1 1
517 1 . . . . . . . 3.5 1 1
518 1 . . . . . . . 3.16 1 1
519 1 . . . . . . . 4.97 1 1
520 1 . . . . . . . 3.69 1 1
521 1 . . . . . . . 3.86 1 1
522 1 . . . . . . . 2.57 1 1
523 1 . . . . . . . 2.4 1 1
524 1 . . . . . . . 3.51 1 1
525 1 . . . . . . . 4.09 1 1
526 1 . . . . . . . 2.97 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 3.34 1 1
529 1 . . . . . . . 3.61 1 1
530 1 . . . . . . . 3.61 1 1
531 1 . . . . . . . 4.95 1 1
532 1 . . . . . . . 3.71 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 GLU C C 1.764 -1.233 -2.082 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 3.593 0.041 -0.945 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 5.470 1.230 0.257 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 4.037 1.308 -0.232 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.808 0.001 0.855 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 1.820 0.882 -1.800 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 3.849 -0.805 -0.326 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 4.134 -0.030 -1.878 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 3.951 2.139 -0.916 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 3.390 1.473 0.617 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 1.133 -2.175 -1.602 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 6.205 0.329 -0.198 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 5.855 2.071 1.096 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 LYS C C 2.596 -3.611 -3.725 1.00 . A A . 2 LYS C 1 1
1 17 1 1 2 LYS CA C 1.949 -2.331 -4.246 1.00 . A A . 2 LYS CA 1 1
1 18 1 1 2 LYS CB C 2.487 -2.007 -5.642 1.00 . A A . 2 LYS CB 1 1
1 19 1 1 2 LYS CD C 1.865 -1.373 -7.991 1.00 . A A . 2 LYS CD 1 1
1 20 1 1 2 LYS CE C 1.414 -2.694 -8.594 1.00 . A A . 2 LYS CE 1 1
1 21 1 1 2 LYS CG C 1.490 -1.274 -6.522 1.00 . A A . 2 LYS CG 1 1
1 22 1 1 2 LYS H H 2.693 -0.437 -3.663 1.00 . A A . 2 LYS H 1 1
1 23 1 1 2 LYS HA H 0.882 -2.480 -4.306 1.00 . A A . 2 LYS HA 1 1
1 24 1 1 2 LYS HB2 H 3.368 -1.391 -5.541 1.00 . A A . 2 LYS HB2 1 1
1 25 1 1 2 LYS HB3 H 2.758 -2.930 -6.133 1.00 . A A . 2 LYS HB3 1 1
1 26 1 1 2 LYS HD2 H 1.393 -0.564 -8.530 1.00 . A A . 2 LYS HD2 1 1
1 27 1 1 2 LYS HD3 H 2.939 -1.292 -8.086 1.00 . A A . 2 LYS HD3 1 1
1 28 1 1 2 LYS HE2 H 1.530 -3.471 -7.854 1.00 . A A . 2 LYS HE2 1 1
1 29 1 1 2 LYS HE3 H 0.372 -2.612 -8.869 1.00 . A A . 2 LYS HE3 1 1
1 30 1 1 2 LYS HG2 H 0.511 -1.708 -6.382 1.00 . A A . 2 LYS HG2 1 1
1 31 1 1 2 LYS HG3 H 1.468 -0.232 -6.235 1.00 . A A . 2 LYS HG3 1 1
1 32 1 1 2 LYS HZ1 H 2.976 -2.366 -9.941 1.00 . A A . 2 LYS HZ1 1 1
1 33 1 1 2 LYS HZ2 H 1.597 -3.046 -10.645 1.00 . A A . 2 LYS HZ2 1 1
1 34 1 1 2 LYS HZ3 H 2.618 -4.001 -9.692 1.00 . A A . 2 LYS HZ3 1 1
1 35 1 1 2 LYS N N 2.195 -1.217 -3.338 1.00 . A A . 2 LYS N 1 1
1 36 1 1 2 LYS NZ N 2.207 -3.052 -9.803 1.00 . A A . 2 LYS NZ 1 1
1 37 1 1 2 LYS O O 1.918 -4.613 -3.496 1.00 . A A . 2 LYS O 1 1
1 38 1 1 3 THR C C 4.030 -5.265 -1.760 1.00 . A A . 3 THR C 1 1
1 39 1 1 3 THR CA C 4.649 -4.726 -3.045 1.00 . A A . 3 THR CA 1 1
1 40 1 1 3 THR CB C 6.127 -4.379 -2.783 1.00 . A A . 3 THR CB 1 1
1 41 1 1 3 THR CG2 C 6.855 -4.094 -4.088 1.00 . A A . 3 THR CG2 1 1
1 42 1 1 3 THR H H 4.396 -2.743 -3.739 1.00 . A A . 3 THR H 1 1
1 43 1 1 3 THR HA H 4.610 -5.495 -3.802 1.00 . A A . 3 THR HA 1 1
1 44 1 1 3 THR HB H 6.599 -5.223 -2.301 1.00 . A A . 3 THR HB 1 1
1 45 1 1 3 THR HG1 H 5.840 -2.474 -2.362 1.00 . A A . 3 THR HG1 1 1
1 46 1 1 3 THR HG21 H 6.572 -3.117 -4.452 1.00 . A A . 3 THR HG21 1 1
1 47 1 1 3 THR HG22 H 6.589 -4.842 -4.819 1.00 . A A . 3 THR HG22 1 1
1 48 1 1 3 THR HG23 H 7.921 -4.118 -3.917 1.00 . A A . 3 THR HG23 1 1
1 49 1 1 3 THR N N 3.911 -3.570 -3.539 1.00 . A A . 3 THR N 1 1
1 50 1 1 3 THR O O 3.638 -6.429 -1.690 1.00 . A A . 3 THR O 1 1
1 51 1 1 3 THR OG1 O 6.217 -3.239 -1.921 1.00 . A A . 3 THR OG1 1 1
1 52 1 1 4 ASN C C 2.078 -5.583 0.340 1.00 . A A . 4 ASN C 1 1
1 53 1 1 4 ASN CA C 3.374 -4.803 0.538 1.00 . A A . 4 ASN CA 1 1
1 54 1 1 4 ASN CB C 3.112 -3.567 1.401 1.00 . A A . 4 ASN CB 1 1
1 55 1 1 4 ASN CG C 4.393 -2.932 1.906 1.00 . A A . 4 ASN CG 1 1
1 56 1 1 4 ASN H H 4.276 -3.496 -0.862 1.00 . A A . 4 ASN H 1 1
1 57 1 1 4 ASN HA H 4.089 -5.436 1.040 1.00 . A A . 4 ASN HA 1 1
1 58 1 1 4 ASN HB2 H 2.576 -2.834 0.816 1.00 . A A . 4 ASN HB2 1 1
1 59 1 1 4 ASN HB3 H 2.512 -3.850 2.253 1.00 . A A . 4 ASN HB3 1 1
1 60 1 1 4 ASN HD21 H 3.351 -1.632 2.991 1.00 . A A . 4 ASN HD21 1 1
1 61 1 1 4 ASN HD22 H 5.069 -1.484 3.088 1.00 . A A . 4 ASN HD22 1 1
1 62 1 1 4 ASN N N 3.946 -4.411 -0.745 1.00 . A A . 4 ASN N 1 1
1 63 1 1 4 ASN ND2 N 4.257 -1.913 2.747 1.00 . A A . 4 ASN ND2 1 1
1 64 1 1 4 ASN O O 1.799 -6.539 1.065 1.00 . A A . 4 ASN O 1 1
1 65 1 1 4 ASN OD1 O 5.492 -3.353 1.545 1.00 . A A . 4 ASN OD1 1 1
1 66 1 1 5 LEU C C 0.255 -7.196 -1.576 1.00 . A A . 5 LEU C 1 1
1 67 1 1 5 LEU CA C 0.022 -5.829 -0.940 1.00 . A A . 5 LEU CA 1 1
1 68 1 1 5 LEU CB C -0.825 -4.959 -1.870 1.00 . A A . 5 LEU CB 1 1
1 69 1 1 5 LEU CD1 C -2.860 -3.560 -2.301 1.00 . A A . 5 LEU CD1 1 1
1 70 1 1 5 LEU CD2 C -2.996 -5.513 -0.745 1.00 . A A . 5 LEU CD2 1 1
1 71 1 1 5 LEU CG C -2.112 -4.391 -1.271 1.00 . A A . 5 LEU CG 1 1
1 72 1 1 5 LEU H H 1.564 -4.402 -1.189 1.00 . A A . 5 LEU H 1 1
1 73 1 1 5 LEU HA H -0.506 -5.964 -0.007 1.00 . A A . 5 LEU HA 1 1
1 74 1 1 5 LEU HB2 H -0.216 -4.128 -2.191 1.00 . A A . 5 LEU HB2 1 1
1 75 1 1 5 LEU HB3 H -1.095 -5.558 -2.728 1.00 . A A . 5 LEU HB3 1 1
1 76 1 1 5 LEU HD11 H -3.668 -3.031 -1.820 1.00 . A A . 5 LEU HD11 1 1
1 77 1 1 5 LEU HD12 H -3.260 -4.209 -3.066 1.00 . A A . 5 LEU HD12 1 1
1 78 1 1 5 LEU HD13 H -2.182 -2.850 -2.751 1.00 . A A . 5 LEU HD13 1 1
1 79 1 1 5 LEU HD21 H -3.232 -6.192 -1.551 1.00 . A A . 5 LEU HD21 1 1
1 80 1 1 5 LEU HD22 H -3.910 -5.095 -0.347 1.00 . A A . 5 LEU HD22 1 1
1 81 1 1 5 LEU HD23 H -2.474 -6.047 0.035 1.00 . A A . 5 LEU HD23 1 1
1 82 1 1 5 LEU HG H -1.861 -3.745 -0.440 1.00 . A A . 5 LEU HG 1 1
1 83 1 1 5 LEU N N 1.289 -5.169 -0.645 1.00 . A A . 5 LEU N 1 1
1 84 1 1 5 LEU O O -0.376 -8.182 -1.197 1.00 . A A . 5 LEU O 1 1
1 85 1 1 6 GLU C C 1.801 -9.599 -2.229 1.00 . A A . 6 GLU C 1 1
1 86 1 1 6 GLU CA C 1.482 -8.492 -3.230 1.00 . A A . 6 GLU CA 1 1
1 87 1 1 6 GLU CB C 2.666 -8.291 -4.178 1.00 . A A . 6 GLU CB 1 1
1 88 1 1 6 GLU CD C 0.997 -7.647 -5.962 1.00 . A A . 6 GLU CD 1 1
1 89 1 1 6 GLU CG C 2.358 -7.375 -5.351 1.00 . A A . 6 GLU CG 1 1
1 90 1 1 6 GLU H H 1.635 -6.425 -2.800 1.00 . A A . 6 GLU H 1 1
1 91 1 1 6 GLU HA H 0.617 -8.782 -3.806 1.00 . A A . 6 GLU HA 1 1
1 92 1 1 6 GLU HB2 H 3.489 -7.867 -3.623 1.00 . A A . 6 GLU HB2 1 1
1 93 1 1 6 GLU HB3 H 2.965 -9.253 -4.569 1.00 . A A . 6 GLU HB3 1 1
1 94 1 1 6 GLU HG2 H 2.383 -6.352 -5.007 1.00 . A A . 6 GLU HG2 1 1
1 95 1 1 6 GLU HG3 H 3.112 -7.517 -6.110 1.00 . A A . 6 GLU HG3 1 1
1 96 1 1 6 GLU N N 1.166 -7.246 -2.543 1.00 . A A . 6 GLU N 1 1
1 97 1 1 6 GLU O O 1.280 -10.710 -2.330 1.00 . A A . 6 GLU O 1 1
1 98 1 1 6 GLU OE1 O 0.840 -8.698 -6.617 1.00 . A A . 6 GLU OE1 1 1
1 99 1 1 6 GLU OE2 O 0.089 -6.808 -5.784 1.00 . A A . 6 GLU OE2 1 1
1 100 1 1 7 ILE C C 1.858 -10.636 0.631 1.00 . A A . 7 ILE C 1 1
1 101 1 1 7 ILE CA C 3.047 -10.255 -0.245 1.00 . A A . 7 ILE CA 1 1
1 102 1 1 7 ILE CB C 4.175 -9.708 0.650 1.00 . A A . 7 ILE CB 1 1
1 103 1 1 7 ILE CD1 C 5.684 -8.163 -0.697 1.00 . A A . 7 ILE CD1 1 1
1 104 1 1 7 ILE CG1 C 5.467 -9.559 -0.155 1.00 . A A . 7 ILE CG1 1 1
1 105 1 1 7 ILE CG2 C 4.392 -10.623 1.846 1.00 . A A . 7 ILE CG2 1 1
1 106 1 1 7 ILE H H 3.040 -8.385 -1.236 1.00 . A A . 7 ILE H 1 1
1 107 1 1 7 ILE HA H 3.409 -11.140 -0.747 1.00 . A A . 7 ILE HA 1 1
1 108 1 1 7 ILE HB H 3.875 -8.739 1.018 1.00 . A A . 7 ILE HB 1 1
1 109 1 1 7 ILE HD11 H 5.478 -8.152 -1.757 1.00 . A A . 7 ILE HD11 1 1
1 110 1 1 7 ILE HD12 H 5.023 -7.474 -0.193 1.00 . A A . 7 ILE HD12 1 1
1 111 1 1 7 ILE HD13 H 6.710 -7.867 -0.527 1.00 . A A . 7 ILE HD13 1 1
1 112 1 1 7 ILE HG12 H 6.307 -9.804 0.475 1.00 . A A . 7 ILE HG12 1 1
1 113 1 1 7 ILE HG13 H 5.441 -10.241 -0.993 1.00 . A A . 7 ILE HG13 1 1
1 114 1 1 7 ILE HG21 H 5.418 -10.548 2.175 1.00 . A A . 7 ILE HG21 1 1
1 115 1 1 7 ILE HG22 H 3.735 -10.327 2.650 1.00 . A A . 7 ILE HG22 1 1
1 116 1 1 7 ILE HG23 H 4.179 -11.643 1.563 1.00 . A A . 7 ILE HG23 1 1
1 117 1 1 7 ILE N N 2.659 -9.287 -1.264 1.00 . A A . 7 ILE N 1 1
1 118 1 1 7 ILE O O 1.589 -11.818 0.848 1.00 . A A . 7 ILE O 1 1
1 119 1 1 8 ILE C C -1.006 -10.801 1.308 1.00 . A A . 8 ILE C 1 1
1 120 1 1 8 ILE CA C -0.012 -9.859 1.979 1.00 . A A . 8 ILE CA 1 1
1 121 1 1 8 ILE CB C -0.726 -8.539 2.326 1.00 . A A . 8 ILE CB 1 1
1 122 1 1 8 ILE CD1 C -0.172 -6.193 3.141 1.00 . A A . 8 ILE CD1 1 1
1 123 1 1 8 ILE CG1 C 0.171 -7.665 3.205 1.00 . A A . 8 ILE CG1 1 1
1 124 1 1 8 ILE CG2 C -2.048 -8.821 3.024 1.00 . A A . 8 ILE CG2 1 1
1 125 1 1 8 ILE H H 1.414 -8.709 0.920 1.00 . A A . 8 ILE H 1 1
1 126 1 1 8 ILE HA H 0.332 -10.312 2.898 1.00 . A A . 8 ILE HA 1 1
1 127 1 1 8 ILE HB H -0.936 -8.017 1.406 1.00 . A A . 8 ILE HB 1 1
1 128 1 1 8 ILE HD11 H -0.697 -5.984 2.221 1.00 . A A . 8 ILE HD11 1 1
1 129 1 1 8 ILE HD12 H -0.798 -5.932 3.981 1.00 . A A . 8 ILE HD12 1 1
1 130 1 1 8 ILE HD13 H 0.738 -5.610 3.175 1.00 . A A . 8 ILE HD13 1 1
1 131 1 1 8 ILE HG12 H 0.079 -7.982 4.231 1.00 . A A . 8 ILE HG12 1 1
1 132 1 1 8 ILE HG13 H 1.197 -7.781 2.887 1.00 . A A . 8 ILE HG13 1 1
1 133 1 1 8 ILE HG21 H -2.203 -8.094 3.809 1.00 . A A . 8 ILE HG21 1 1
1 134 1 1 8 ILE HG22 H -2.854 -8.753 2.309 1.00 . A A . 8 ILE HG22 1 1
1 135 1 1 8 ILE HG23 H -2.027 -9.812 3.451 1.00 . A A . 8 ILE HG23 1 1
1 136 1 1 8 ILE N N 1.150 -9.629 1.130 1.00 . A A . 8 ILE N 1 1
1 137 1 1 8 ILE O O -1.430 -11.795 1.898 1.00 . A A . 8 ILE O 1 1
1 138 1 1 9 ILE C C -1.855 -12.755 -0.737 1.00 . A A . 9 ILE C 1 1
1 139 1 1 9 ILE CA C -2.313 -11.301 -0.682 1.00 . A A . 9 ILE CA 1 1
1 140 1 1 9 ILE CB C -2.493 -10.776 -2.118 1.00 . A A . 9 ILE CB 1 1
1 141 1 1 9 ILE CD1 C -4.569 -9.404 -1.584 1.00 . A A . 9 ILE CD1 1 1
1 142 1 1 9 ILE CG1 C -3.148 -9.393 -2.101 1.00 . A A . 9 ILE CG1 1 1
1 143 1 1 9 ILE CG2 C -3.324 -11.751 -2.938 1.00 . A A . 9 ILE CG2 1 1
1 144 1 1 9 ILE H H -0.998 -9.678 -0.346 1.00 . A A . 9 ILE H 1 1
1 145 1 1 9 ILE HA H -3.269 -11.256 -0.180 1.00 . A A . 9 ILE HA 1 1
1 146 1 1 9 ILE HB H -1.518 -10.700 -2.575 1.00 . A A . 9 ILE HB 1 1
1 147 1 1 9 ILE HD11 H -5.158 -10.100 -2.162 1.00 . A A . 9 ILE HD11 1 1
1 148 1 1 9 ILE HD12 H -4.573 -9.703 -0.546 1.00 . A A . 9 ILE HD12 1 1
1 149 1 1 9 ILE HD13 H -4.993 -8.414 -1.674 1.00 . A A . 9 ILE HD13 1 1
1 150 1 1 9 ILE HG12 H -2.571 -8.737 -1.469 1.00 . A A . 9 ILE HG12 1 1
1 151 1 1 9 ILE HG13 H -3.163 -8.998 -3.106 1.00 . A A . 9 ILE HG13 1 1
1 152 1 1 9 ILE HG21 H -3.794 -12.467 -2.279 1.00 . A A . 9 ILE HG21 1 1
1 153 1 1 9 ILE HG22 H -4.085 -11.209 -3.479 1.00 . A A . 9 ILE HG22 1 1
1 154 1 1 9 ILE HG23 H -2.686 -12.270 -3.637 1.00 . A A . 9 ILE HG23 1 1
1 155 1 1 9 ILE N N -1.371 -10.482 0.071 1.00 . A A . 9 ILE N 1 1
1 156 1 1 9 ILE O O -2.614 -13.670 -0.414 1.00 . A A . 9 ILE O 1 1
1 157 1 1 10 LEU C C -0.307 -15.096 0.033 1.00 . A A . 10 LEU C 1 1
1 158 1 1 10 LEU CA C -0.047 -14.304 -1.244 1.00 . A A . 10 LEU CA 1 1
1 159 1 1 10 LEU CB C 1.457 -14.231 -1.515 1.00 . A A . 10 LEU CB 1 1
1 160 1 1 10 LEU CD1 C 2.055 -15.642 -3.499 1.00 . A A . 10 LEU CD1 1 1
1 161 1 1 10 LEU CD2 C 0.848 -13.476 -3.827 1.00 . A A . 10 LEU CD2 1 1
1 162 1 1 10 LEU CG C 1.874 -14.222 -2.986 1.00 . A A . 10 LEU CG 1 1
1 163 1 1 10 LEU H H -0.052 -12.193 -1.392 1.00 . A A . 10 LEU H 1 1
1 164 1 1 10 LEU HA H -0.529 -14.806 -2.070 1.00 . A A . 10 LEU HA 1 1
1 165 1 1 10 LEU HB2 H 1.831 -13.327 -1.060 1.00 . A A . 10 LEU HB2 1 1
1 166 1 1 10 LEU HB3 H 1.919 -15.087 -1.044 1.00 . A A . 10 LEU HB3 1 1
1 167 1 1 10 LEU HD11 H 2.451 -16.262 -2.709 1.00 . A A . 10 LEU HD11 1 1
1 168 1 1 10 LEU HD12 H 2.741 -15.639 -4.333 1.00 . A A . 10 LEU HD12 1 1
1 169 1 1 10 LEU HD13 H 1.100 -16.033 -3.820 1.00 . A A . 10 LEU HD13 1 1
1 170 1 1 10 LEU HD21 H 1.306 -13.153 -4.750 1.00 . A A . 10 LEU HD21 1 1
1 171 1 1 10 LEU HD22 H 0.493 -12.614 -3.280 1.00 . A A . 10 LEU HD22 1 1
1 172 1 1 10 LEU HD23 H 0.018 -14.131 -4.047 1.00 . A A . 10 LEU HD23 1 1
1 173 1 1 10 LEU HG H 2.822 -13.710 -3.082 1.00 . A A . 10 LEU HG 1 1
1 174 1 1 10 LEU N N -0.608 -12.961 -1.148 1.00 . A A . 10 LEU N 1 1
1 175 1 1 10 LEU O O -0.785 -16.230 -0.013 1.00 . A A . 10 LEU O 1 1
1 176 1 1 11 VAL C C -1.644 -15.578 2.636 1.00 . A A . 11 VAL C 1 1
1 177 1 1 11 VAL CA C -0.195 -15.138 2.464 1.00 . A A . 11 VAL CA 1 1
1 178 1 1 11 VAL CB C 0.187 -14.203 3.627 1.00 . A A . 11 VAL CB 1 1
1 179 1 1 11 VAL CG1 C -0.230 -14.808 4.959 1.00 . A A . 11 VAL CG1 1 1
1 180 1 1 11 VAL CG2 C 1.681 -13.913 3.609 1.00 . A A . 11 VAL CG2 1 1
1 181 1 1 11 VAL H H 0.385 -13.586 1.146 1.00 . A A . 11 VAL H 1 1
1 182 1 1 11 VAL HA H 0.444 -16.008 2.505 1.00 . A A . 11 VAL HA 1 1
1 183 1 1 11 VAL HB H -0.340 -13.269 3.500 1.00 . A A . 11 VAL HB 1 1
1 184 1 1 11 VAL HG11 H 0.227 -14.253 5.765 1.00 . A A . 11 VAL HG11 1 1
1 185 1 1 11 VAL HG12 H -1.305 -14.763 5.053 1.00 . A A . 11 VAL HG12 1 1
1 186 1 1 11 VAL HG13 H 0.093 -15.837 5.003 1.00 . A A . 11 VAL HG13 1 1
1 187 1 1 11 VAL HG21 H 1.903 -13.223 2.809 1.00 . A A . 11 VAL HG21 1 1
1 188 1 1 11 VAL HG22 H 1.975 -13.478 4.553 1.00 . A A . 11 VAL HG22 1 1
1 189 1 1 11 VAL HG23 H 2.224 -14.833 3.452 1.00 . A A . 11 VAL HG23 1 1
1 190 1 1 11 VAL N N 0.008 -14.490 1.174 1.00 . A A . 11 VAL N 1 1
1 191 1 1 11 VAL O O -1.917 -16.720 3.003 1.00 . A A . 11 VAL O 1 1
1 192 1 1 12 GLY C C -4.436 -16.031 1.507 1.00 . A A . 12 GLY C 1 1
1 193 1 1 12 GLY CA C -3.982 -14.977 2.498 1.00 . A A . 12 GLY CA 1 1
1 194 1 1 12 GLY H H -2.295 -13.769 2.079 1.00 . A A . 12 GLY H 1 1
1 195 1 1 12 GLY HA2 H -4.169 -15.335 3.500 1.00 . A A . 12 GLY HA2 1 1
1 196 1 1 12 GLY HA3 H -4.556 -14.076 2.336 1.00 . A A . 12 GLY HA3 1 1
1 197 1 1 12 GLY N N -2.571 -14.664 2.368 1.00 . A A . 12 GLY N 1 1
1 198 1 1 12 GLY O O -5.258 -16.888 1.833 1.00 . A A . 12 GLY O 1 1
1 199 1 1 13 THR C C -3.697 -18.305 -0.446 1.00 . A A . 13 THR C 1 1
1 200 1 1 13 THR CA C -4.258 -16.921 -0.751 1.00 . A A . 13 THR CA 1 1
1 201 1 1 13 THR CB C -3.745 -16.464 -2.130 1.00 . A A . 13 THR CB 1 1
1 202 1 1 13 THR CG2 C -4.809 -15.663 -2.865 1.00 . A A . 13 THR CG2 1 1
1 203 1 1 13 THR H H -3.252 -15.261 0.093 1.00 . A A . 13 THR H 1 1
1 204 1 1 13 THR HA H -5.336 -16.981 -0.793 1.00 . A A . 13 THR HA 1 1
1 205 1 1 13 THR HB H -3.505 -17.339 -2.716 1.00 . A A . 13 THR HB 1 1
1 206 1 1 13 THR HG1 H -2.809 -14.741 -1.915 1.00 . A A . 13 THR HG1 1 1
1 207 1 1 13 THR HG21 H -4.336 -14.892 -3.455 1.00 . A A . 13 THR HG21 1 1
1 208 1 1 13 THR HG22 H -5.477 -15.208 -2.148 1.00 . A A . 13 THR HG22 1 1
1 209 1 1 13 THR HG23 H -5.369 -16.319 -3.513 1.00 . A A . 13 THR HG23 1 1
1 210 1 1 13 THR N N -3.901 -15.967 0.292 1.00 . A A . 13 THR N 1 1
1 211 1 1 13 THR O O -4.341 -19.319 -0.715 1.00 . A A . 13 THR O 1 1
1 212 1 1 13 THR OG1 O -2.565 -15.668 -1.974 1.00 . A A . 13 THR OG1 1 1
1 213 1 1 14 ALA C C -2.638 -20.348 1.530 1.00 . A A . 14 ALA C 1 1
1 214 1 1 14 ALA CA C -1.848 -19.600 0.462 1.00 . A A . 14 ALA CA 1 1
1 215 1 1 14 ALA CB C -0.423 -19.351 0.935 1.00 . A A . 14 ALA CB 1 1
1 216 1 1 14 ALA H H -2.031 -17.497 0.308 1.00 . A A . 14 ALA H 1 1
1 217 1 1 14 ALA HA H -1.804 -20.207 -0.430 1.00 . A A . 14 ALA HA 1 1
1 218 1 1 14 ALA HB1 H 0.170 -18.987 0.109 1.00 . A A . 14 ALA HB1 1 1
1 219 1 1 14 ALA HB2 H -0.430 -18.615 1.725 1.00 . A A . 14 ALA HB2 1 1
1 220 1 1 14 ALA HB3 H 0.000 -20.273 1.304 1.00 . A A . 14 ALA HB3 1 1
1 221 1 1 14 ALA N N -2.494 -18.339 0.118 1.00 . A A . 14 ALA N 1 1
1 222 1 1 14 ALA O O -2.871 -21.552 1.416 1.00 . A A . 14 ALA O 1 1
1 223 1 1 15 VAL C C -5.152 -20.759 3.162 1.00 . A A . 15 VAL C 1 1
1 224 1 1 15 VAL CA C -3.813 -20.224 3.659 1.00 . A A . 15 VAL CA 1 1
1 225 1 1 15 VAL CB C -4.067 -19.208 4.788 1.00 . A A . 15 VAL CB 1 1
1 226 1 1 15 VAL CG1 C -4.883 -19.842 5.904 1.00 . A A . 15 VAL CG1 1 1
1 227 1 1 15 VAL CG2 C -2.749 -18.667 5.323 1.00 . A A . 15 VAL CG2 1 1
1 228 1 1 15 VAL H H -2.832 -18.673 2.605 1.00 . A A . 15 VAL H 1 1
1 229 1 1 15 VAL HA H -3.236 -21.043 4.062 1.00 . A A . 15 VAL HA 1 1
1 230 1 1 15 VAL HB H -4.633 -18.383 4.382 1.00 . A A . 15 VAL HB 1 1
1 231 1 1 15 VAL HG11 H -4.364 -20.712 6.279 1.00 . A A . 15 VAL HG11 1 1
1 232 1 1 15 VAL HG12 H -5.018 -19.128 6.703 1.00 . A A . 15 VAL HG12 1 1
1 233 1 1 15 VAL HG13 H -5.848 -20.139 5.519 1.00 . A A . 15 VAL HG13 1 1
1 234 1 1 15 VAL HG21 H -2.553 -19.094 6.294 1.00 . A A . 15 VAL HG21 1 1
1 235 1 1 15 VAL HG22 H -1.950 -18.931 4.645 1.00 . A A . 15 VAL HG22 1 1
1 236 1 1 15 VAL HG23 H -2.809 -17.592 5.407 1.00 . A A . 15 VAL HG23 1 1
1 237 1 1 15 VAL N N -3.049 -19.628 2.570 1.00 . A A . 15 VAL N 1 1
1 238 1 1 15 VAL O O -5.529 -21.892 3.462 1.00 . A A . 15 VAL O 1 1
1 239 1 1 16 ILE C C -7.040 -21.577 0.992 1.00 . A A . 16 ILE C 1 1
1 240 1 1 16 ILE CA C -7.161 -20.329 1.859 1.00 . A A . 16 ILE CA 1 1
1 241 1 1 16 ILE CB C -7.788 -19.196 1.025 1.00 . A A . 16 ILE CB 1 1
1 242 1 1 16 ILE CD1 C -9.241 -18.391 2.953 1.00 . A A . 16 ILE CD1 1 1
1 243 1 1 16 ILE CG1 C -8.189 -18.029 1.929 1.00 . A A . 16 ILE CG1 1 1
1 244 1 1 16 ILE CG2 C -8.993 -19.713 0.252 1.00 . A A . 16 ILE CG2 1 1
1 245 1 1 16 ILE H H -5.511 -19.047 2.195 1.00 . A A . 16 ILE H 1 1
1 246 1 1 16 ILE HA H -7.817 -20.542 2.690 1.00 . A A . 16 ILE HA 1 1
1 247 1 1 16 ILE HB H -7.053 -18.855 0.312 1.00 . A A . 16 ILE HB 1 1
1 248 1 1 16 ILE HD11 H -8.831 -18.279 3.946 1.00 . A A . 16 ILE HD11 1 1
1 249 1 1 16 ILE HD12 H -10.095 -17.740 2.839 1.00 . A A . 16 ILE HD12 1 1
1 250 1 1 16 ILE HD13 H -9.548 -19.417 2.806 1.00 . A A . 16 ILE HD13 1 1
1 251 1 1 16 ILE HG12 H -7.318 -17.677 2.459 1.00 . A A . 16 ILE HG12 1 1
1 252 1 1 16 ILE HG13 H -8.581 -17.228 1.318 1.00 . A A . 16 ILE HG13 1 1
1 253 1 1 16 ILE HG21 H -9.785 -18.979 0.289 1.00 . A A . 16 ILE HG21 1 1
1 254 1 1 16 ILE HG22 H -8.713 -19.888 -0.775 1.00 . A A . 16 ILE HG22 1 1
1 255 1 1 16 ILE HG23 H -9.336 -20.635 0.695 1.00 . A A . 16 ILE HG23 1 1
1 256 1 1 16 ILE N N -5.865 -19.937 2.399 1.00 . A A . 16 ILE N 1 1
1 257 1 1 16 ILE O O -7.896 -22.461 1.036 1.00 . A A . 16 ILE O 1 1
1 258 1 1 17 ALA C C -5.529 -24.062 0.138 1.00 . A A . 17 ALA C 1 1
1 259 1 1 17 ALA CA C -5.737 -22.785 -0.670 1.00 . A A . 17 ALA CA 1 1
1 260 1 1 17 ALA CB C -4.536 -22.525 -1.567 1.00 . A A . 17 ALA CB 1 1
1 261 1 1 17 ALA H H -5.325 -20.907 0.214 1.00 . A A . 17 ALA H 1 1
1 262 1 1 17 ALA HA H -6.606 -22.908 -1.300 1.00 . A A . 17 ALA HA 1 1
1 263 1 1 17 ALA HB1 H -4.525 -21.485 -1.860 1.00 . A A . 17 ALA HB1 1 1
1 264 1 1 17 ALA HB2 H -3.629 -22.757 -1.030 1.00 . A A . 17 ALA HB2 1 1
1 265 1 1 17 ALA HB3 H -4.603 -23.146 -2.448 1.00 . A A . 17 ALA HB3 1 1
1 266 1 1 17 ALA N N -5.972 -21.643 0.205 1.00 . A A . 17 ALA N 1 1
1 267 1 1 17 ALA O O -6.050 -25.121 -0.212 1.00 . A A . 17 ALA O 1 1
1 268 1 1 18 MET C C -5.775 -25.641 2.694 1.00 . A A . 18 MET C 1 1
1 269 1 1 18 MET CA C -4.488 -25.102 2.076 1.00 . A A . 18 MET CA 1 1
1 270 1 1 18 MET CB C -3.502 -24.715 3.180 1.00 . A A . 18 MET CB 1 1
1 271 1 1 18 MET CE C -0.065 -25.988 3.675 1.00 . A A . 18 MET CE 1 1
1 272 1 1 18 MET CG C -2.830 -25.908 3.840 1.00 . A A . 18 MET CG 1 1
1 273 1 1 18 MET H H -4.376 -23.084 1.447 1.00 . A A . 18 MET H 1 1
1 274 1 1 18 MET HA H -4.045 -25.873 1.465 1.00 . A A . 18 MET HA 1 1
1 275 1 1 18 MET HB2 H -2.734 -24.086 2.756 1.00 . A A . 18 MET HB2 1 1
1 276 1 1 18 MET HB3 H -4.031 -24.161 3.941 1.00 . A A . 18 MET HB3 1 1
1 277 1 1 18 MET HE1 H 0.560 -25.455 2.974 1.00 . A A . 18 MET HE1 1 1
1 278 1 1 18 MET HE2 H -0.371 -25.320 4.466 1.00 . A A . 18 MET HE2 1 1
1 279 1 1 18 MET HE3 H 0.489 -26.815 4.095 1.00 . A A . 18 MET HE3 1 1
1 280 1 1 18 MET HG2 H -2.409 -25.591 4.783 1.00 . A A . 18 MET HG2 1 1
1 281 1 1 18 MET HG3 H -3.575 -26.669 4.019 1.00 . A A . 18 MET HG3 1 1
1 282 1 1 18 MET N N -4.764 -23.955 1.219 1.00 . A A . 18 MET N 1 1
1 283 1 1 18 MET O O -5.954 -26.852 2.820 1.00 . A A . 18 MET O 1 1
1 284 1 1 18 MET SD S -1.515 -26.612 2.828 1.00 . A A . 18 MET SD 1 1
1 285 1 1 19 PHE C C -8.789 -25.916 2.699 1.00 . A A . 19 PHE C 1 1
1 286 1 1 19 PHE CA C -7.937 -25.119 3.683 1.00 . A A . 19 PHE CA 1 1
1 287 1 1 19 PHE CB C -8.701 -23.877 4.148 1.00 . A A . 19 PHE CB 1 1
1 288 1 1 19 PHE CD1 C -9.919 -24.943 6.066 1.00 . A A . 19 PHE CD1 1 1
1 289 1 1 19 PHE CD2 C -8.663 -22.959 6.483 1.00 . A A . 19 PHE CD2 1 1
1 290 1 1 19 PHE CE1 C -10.290 -24.993 7.396 1.00 . A A . 19 PHE CE1 1 1
1 291 1 1 19 PHE CE2 C -9.030 -23.004 7.814 1.00 . A A . 19 PHE CE2 1 1
1 292 1 1 19 PHE CG C -9.102 -23.928 5.594 1.00 . A A . 19 PHE CG 1 1
1 293 1 1 19 PHE CZ C -9.845 -24.021 8.272 1.00 . A A . 19 PHE CZ 1 1
1 294 1 1 19 PHE H H -6.467 -23.782 2.950 1.00 . A A . 19 PHE H 1 1
1 295 1 1 19 PHE HA H -7.720 -25.739 4.538 1.00 . A A . 19 PHE HA 1 1
1 296 1 1 19 PHE HB2 H -8.079 -23.006 4.007 1.00 . A A . 19 PHE HB2 1 1
1 297 1 1 19 PHE HB3 H -9.598 -23.774 3.557 1.00 . A A . 19 PHE HB3 1 1
1 298 1 1 19 PHE HD1 H -10.267 -25.704 5.381 1.00 . A A . 19 PHE HD1 1 1
1 299 1 1 19 PHE HD2 H -8.027 -22.163 6.127 1.00 . A A . 19 PHE HD2 1 1
1 300 1 1 19 PHE HE1 H -10.927 -25.789 7.750 1.00 . A A . 19 PHE HE1 1 1
1 301 1 1 19 PHE HE2 H -8.682 -22.243 8.497 1.00 . A A . 19 PHE HE2 1 1
1 302 1 1 19 PHE HZ H -10.133 -24.058 9.312 1.00 . A A . 19 PHE HZ 1 1
1 303 1 1 19 PHE N N -6.667 -24.734 3.077 1.00 . A A . 19 PHE N 1 1
1 304 1 1 19 PHE O O -9.230 -27.025 3.000 1.00 . A A . 19 PHE O 1 1
1 305 1 1 20 PHE C C -9.299 -27.405 0.217 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C -9.817 -25.997 0.495 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C -9.804 -25.172 -0.794 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C -12.059 -24.153 -0.379 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C -10.292 -22.732 -1.118 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C -12.920 -23.072 -0.348 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C -11.148 -21.648 -1.089 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C -10.737 -23.996 -0.763 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C -12.464 -21.818 -0.705 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H -8.638 -24.456 1.342 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H -10.831 -26.064 0.858 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H -8.806 -24.799 -0.964 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H -10.093 -25.805 -1.620 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H -12.417 -25.134 -0.100 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H -9.264 -22.598 -1.420 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H -13.948 -23.208 -0.048 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H -10.789 -20.668 -1.369 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H -13.135 -20.972 -0.681 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N -9.017 -25.342 1.523 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O -10.079 -28.340 0.035 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 TRP C C -7.762 -29.859 0.987 1.00 . A A . 21 TRP C 1 1
1 326 1 1 21 TRP CA C -7.356 -28.840 -0.071 1.00 . A A . 21 TRP CA 1 1
1 327 1 1 21 TRP CB C -5.833 -28.698 -0.103 1.00 . A A . 21 TRP CB 1 1
1 328 1 1 21 TRP CD1 C -4.137 -30.527 -0.692 1.00 . A A . 21 TRP CD1 1 1
1 329 1 1 21 TRP CD2 C -5.473 -29.929 -2.388 1.00 . A A . 21 TRP CD2 1 1
1 330 1 1 21 TRP CE2 C -4.594 -30.933 -2.840 1.00 . A A . 21 TRP CE2 1 1
1 331 1 1 21 TRP CE3 C -6.407 -29.399 -3.282 1.00 . A A . 21 TRP CE3 1 1
1 332 1 1 21 TRP CG C -5.164 -29.685 -1.012 1.00 . A A . 21 TRP CG 1 1
1 333 1 1 21 TRP CH2 C -5.549 -30.878 -5.000 1.00 . A A . 21 TRP CH2 1 1
1 334 1 1 21 TRP CZ2 C -4.624 -31.415 -4.146 1.00 . A A . 21 TRP CZ2 1 1
1 335 1 1 21 TRP CZ3 C -6.435 -29.877 -4.578 1.00 . A A . 21 TRP CZ3 1 1
1 336 1 1 21 TRP H H -7.410 -26.763 0.338 1.00 . A A . 21 TRP H 1 1
1 337 1 1 21 TRP HA H -7.696 -29.186 -1.036 1.00 . A A . 21 TRP HA 1 1
1 338 1 1 21 TRP HB2 H -5.577 -27.706 -0.442 1.00 . A A . 21 TRP HB2 1 1
1 339 1 1 21 TRP HB3 H -5.445 -28.845 0.894 1.00 . A A . 21 TRP HB3 1 1
1 340 1 1 21 TRP HD1 H -3.675 -30.581 0.281 1.00 . A A . 21 TRP HD1 1 1
1 341 1 1 21 TRP HE1 H -3.081 -31.958 -1.810 1.00 . A A . 21 TRP HE1 1 1
1 342 1 1 21 TRP HE3 H -7.098 -28.628 -2.975 1.00 . A A . 21 TRP HE3 1 1
1 343 1 1 21 TRP HH2 H -5.606 -31.221 -6.022 1.00 . A A . 21 TRP HH2 1 1
1 344 1 1 21 TRP HZ2 H -3.948 -32.186 -4.487 1.00 . A A . 21 TRP HZ2 1 1
1 345 1 1 21 TRP HZ3 H -7.150 -29.479 -5.283 1.00 . A A . 21 TRP HZ3 1 1
1 346 1 1 21 TRP N N -7.979 -27.547 0.185 1.00 . A A . 21 TRP N 1 1
1 347 1 1 21 TRP NE1 N -3.790 -31.281 -1.788 1.00 . A A . 21 TRP NE1 1 1
1 348 1 1 21 TRP O O -8.265 -30.937 0.666 1.00 . A A . 21 TRP O 1 1
1 349 1 1 22 LEU C C -9.386 -30.664 3.398 1.00 . A A . 22 LEU C 1 1
1 350 1 1 22 LEU CA C -7.884 -30.399 3.358 1.00 . A A . 22 LEU CA 1 1
1 351 1 1 22 LEU CB C -7.427 -29.791 4.685 1.00 . A A . 22 LEU CB 1 1
1 352 1 1 22 LEU CD1 C -5.011 -29.229 4.320 1.00 . A A . 22 LEU CD1 1 1
1 353 1 1 22 LEU CD2 C -5.810 -29.885 6.598 1.00 . A A . 22 LEU CD2 1 1
1 354 1 1 22 LEU CG C -5.987 -30.095 5.101 1.00 . A A . 22 LEU CG 1 1
1 355 1 1 22 LEU H H -7.137 -28.643 2.445 1.00 . A A . 22 LEU H 1 1
1 356 1 1 22 LEU HA H -7.370 -31.336 3.204 1.00 . A A . 22 LEU HA 1 1
1 357 1 1 22 LEU HB2 H -7.530 -28.719 4.610 1.00 . A A . 22 LEU HB2 1 1
1 358 1 1 22 LEU HB3 H -8.082 -30.161 5.460 1.00 . A A . 22 LEU HB3 1 1
1 359 1 1 22 LEU HD11 H -5.059 -28.214 4.686 1.00 . A A . 22 LEU HD11 1 1
1 360 1 1 22 LEU HD12 H -5.273 -29.247 3.273 1.00 . A A . 22 LEU HD12 1 1
1 361 1 1 22 LEU HD13 H -4.009 -29.611 4.448 1.00 . A A . 22 LEU HD13 1 1
1 362 1 1 22 LEU HD21 H -6.530 -30.487 7.133 1.00 . A A . 22 LEU HD21 1 1
1 363 1 1 22 LEU HD22 H -5.965 -28.843 6.836 1.00 . A A . 22 LEU HD22 1 1
1 364 1 1 22 LEU HD23 H -4.811 -30.176 6.887 1.00 . A A . 22 LEU HD23 1 1
1 365 1 1 22 LEU HG H -5.766 -31.130 4.879 1.00 . A A . 22 LEU HG 1 1
1 366 1 1 22 LEU N N -7.541 -29.514 2.251 1.00 . A A . 22 LEU N 1 1
1 367 1 1 22 LEU O O -9.823 -31.812 3.491 1.00 . A A . 22 LEU O 1 1
1 368 1 1 23 LEU C C -12.121 -30.600 2.212 1.00 . A A . 23 LEU C 1 1
1 369 1 1 23 LEU CA C -11.626 -29.712 3.349 1.00 . A A . 23 LEU CA 1 1
1 370 1 1 23 LEU CB C -12.270 -28.328 3.248 1.00 . A A . 23 LEU CB 1 1
1 371 1 1 23 LEU CD1 C -14.479 -27.170 3.000 1.00 . A A . 23 LEU CD1 1 1
1 372 1 1 23 LEU CD2 C -13.261 -27.980 0.971 1.00 . A A . 23 LEU CD2 1 1
1 373 1 1 23 LEU CG C -13.564 -28.248 2.438 1.00 . A A . 23 LEU CG 1 1
1 374 1 1 23 LEU H H -9.766 -28.707 3.251 1.00 . A A . 23 LEU H 1 1
1 375 1 1 23 LEU HA H -11.906 -30.162 4.289 1.00 . A A . 23 LEU HA 1 1
1 376 1 1 23 LEU HB2 H -12.484 -27.989 4.249 1.00 . A A . 23 LEU HB2 1 1
1 377 1 1 23 LEU HB3 H -11.551 -27.662 2.791 1.00 . A A . 23 LEU HB3 1 1
1 378 1 1 23 LEU HD11 H -15.432 -27.207 2.494 1.00 . A A . 23 LEU HD11 1 1
1 379 1 1 23 LEU HD12 H -14.028 -26.201 2.850 1.00 . A A . 23 LEU HD12 1 1
1 380 1 1 23 LEU HD13 H -14.626 -27.338 4.057 1.00 . A A . 23 LEU HD13 1 1
1 381 1 1 23 LEU HD21 H -12.191 -27.947 0.826 1.00 . A A . 23 LEU HD21 1 1
1 382 1 1 23 LEU HD22 H -13.693 -27.033 0.681 1.00 . A A . 23 LEU HD22 1 1
1 383 1 1 23 LEU HD23 H -13.683 -28.769 0.367 1.00 . A A . 23 LEU HD23 1 1
1 384 1 1 23 LEU HG H -14.083 -29.194 2.506 1.00 . A A . 23 LEU HG 1 1
1 385 1 1 23 LEU N N -10.172 -29.595 3.324 1.00 . A A . 23 LEU N 1 1
1 386 1 1 23 LEU O O -13.029 -31.412 2.394 1.00 . A A . 23 LEU O 1 1
1 387 1 1 24 LEU C C -11.659 -32.718 0.120 1.00 . A A . 24 LEU C 1 1
1 388 1 1 24 LEU CA C -11.894 -31.231 -0.128 1.00 . A A . 24 LEU CA 1 1
1 389 1 1 24 LEU CB C -11.101 -30.776 -1.354 1.00 . A A . 24 LEU CB 1 1
1 390 1 1 24 LEU CD1 C -12.761 -30.644 -3.228 1.00 . A A . 24 LEU CD1 1 1
1 391 1 1 24 LEU CD2 C -10.396 -31.309 -3.700 1.00 . A A . 24 LEU CD2 1 1
1 392 1 1 24 LEU CG C -11.536 -31.371 -2.694 1.00 . A A . 24 LEU CG 1 1
1 393 1 1 24 LEU H H -10.800 -29.780 0.955 1.00 . A A . 24 LEU H 1 1
1 394 1 1 24 LEU HA H -12.946 -31.071 -0.310 1.00 . A A . 24 LEU HA 1 1
1 395 1 1 24 LEU HB2 H -11.189 -29.703 -1.425 1.00 . A A . 24 LEU HB2 1 1
1 396 1 1 24 LEU HB3 H -10.065 -31.040 -1.194 1.00 . A A . 24 LEU HB3 1 1
1 397 1 1 24 LEU HD11 H -13.028 -31.050 -4.192 1.00 . A A . 24 LEU HD11 1 1
1 398 1 1 24 LEU HD12 H -12.539 -29.592 -3.330 1.00 . A A . 24 LEU HD12 1 1
1 399 1 1 24 LEU HD13 H -13.584 -30.774 -2.541 1.00 . A A . 24 LEU HD13 1 1
1 400 1 1 24 LEU HD21 H -9.746 -30.482 -3.457 1.00 . A A . 24 LEU HD21 1 1
1 401 1 1 24 LEU HD22 H -10.799 -31.170 -4.693 1.00 . A A . 24 LEU HD22 1 1
1 402 1 1 24 LEU HD23 H -9.835 -32.231 -3.665 1.00 . A A . 24 LEU HD23 1 1
1 403 1 1 24 LEU HG H -11.801 -32.409 -2.551 1.00 . A A . 24 LEU HG 1 1
1 404 1 1 24 LEU N N -11.517 -30.442 1.039 1.00 . A A . 24 LEU N 1 1
1 405 1 1 24 LEU O O -12.468 -33.559 -0.272 1.00 . A A . 24 LEU O 1 1
1 406 1 1 25 VAL C C -11.244 -35.050 2.003 1.00 . A A . 25 VAL C 1 1
1 407 1 1 25 VAL CA C -10.207 -34.419 1.081 1.00 . A A . 25 VAL CA 1 1
1 408 1 1 25 VAL CB C -8.819 -34.524 1.739 1.00 . A A . 25 VAL CB 1 1
1 409 1 1 25 VAL CG1 C -8.550 -35.951 2.193 1.00 . A A . 25 VAL CG1 1 1
1 410 1 1 25 VAL CG2 C -7.738 -34.048 0.781 1.00 . A A . 25 VAL CG2 1 1
1 411 1 1 25 VAL H H -9.942 -32.319 1.063 1.00 . A A . 25 VAL H 1 1
1 412 1 1 25 VAL HA H -10.184 -34.969 0.151 1.00 . A A . 25 VAL HA 1 1
1 413 1 1 25 VAL HB H -8.806 -33.885 2.610 1.00 . A A . 25 VAL HB 1 1
1 414 1 1 25 VAL HG11 H -7.548 -36.019 2.591 1.00 . A A . 25 VAL HG11 1 1
1 415 1 1 25 VAL HG12 H -9.262 -36.226 2.957 1.00 . A A . 25 VAL HG12 1 1
1 416 1 1 25 VAL HG13 H -8.648 -36.621 1.351 1.00 . A A . 25 VAL HG13 1 1
1 417 1 1 25 VAL HG21 H -7.362 -34.888 0.217 1.00 . A A . 25 VAL HG21 1 1
1 418 1 1 25 VAL HG22 H -8.153 -33.316 0.103 1.00 . A A . 25 VAL HG22 1 1
1 419 1 1 25 VAL HG23 H -6.931 -33.601 1.342 1.00 . A A . 25 VAL HG23 1 1
1 420 1 1 25 VAL N N -10.547 -33.034 0.776 1.00 . A A . 25 VAL N 1 1
1 421 1 1 25 VAL O O -11.750 -36.139 1.732 1.00 . A A . 25 VAL O 1 1
1 422 1 1 26 ILE C C -13.877 -35.122 3.384 1.00 . A A . 26 ILE C 1 1
1 423 1 1 26 ILE CA C -12.536 -34.849 4.055 1.00 . A A . 26 ILE CA 1 1
1 424 1 1 26 ILE CB C -12.745 -33.848 5.207 1.00 . A A . 26 ILE CB 1 1
1 425 1 1 26 ILE CD1 C -11.525 -32.503 6.990 1.00 . A A . 26 ILE CD1 1 1
1 426 1 1 26 ILE CG1 C -11.404 -33.492 5.852 1.00 . A A . 26 ILE CG1 1 1
1 427 1 1 26 ILE CG2 C -13.701 -34.424 6.242 1.00 . A A . 26 ILE CG2 1 1
1 428 1 1 26 ILE H H -11.120 -33.496 3.254 1.00 . A A . 26 ILE H 1 1
1 429 1 1 26 ILE HA H -12.159 -35.773 4.471 1.00 . A A . 26 ILE HA 1 1
1 430 1 1 26 ILE HB H -13.190 -32.953 4.800 1.00 . A A . 26 ILE HB 1 1
1 431 1 1 26 ILE HD11 H -10.553 -32.087 7.211 1.00 . A A . 26 ILE HD11 1 1
1 432 1 1 26 ILE HD12 H -12.201 -31.710 6.708 1.00 . A A . 26 ILE HD12 1 1
1 433 1 1 26 ILE HD13 H -11.908 -33.007 7.866 1.00 . A A . 26 ILE HD13 1 1
1 434 1 1 26 ILE HG12 H -10.949 -34.390 6.241 1.00 . A A . 26 ILE HG12 1 1
1 435 1 1 26 ILE HG13 H -10.756 -33.061 5.103 1.00 . A A . 26 ILE HG13 1 1
1 436 1 1 26 ILE HG21 H -14.674 -34.564 5.794 1.00 . A A . 26 ILE HG21 1 1
1 437 1 1 26 ILE HG22 H -13.325 -35.375 6.588 1.00 . A A . 26 ILE HG22 1 1
1 438 1 1 26 ILE HG23 H -13.782 -33.743 7.075 1.00 . A A . 26 ILE HG23 1 1
1 439 1 1 26 ILE N N -11.557 -34.358 3.093 1.00 . A A . 26 ILE N 1 1
1 440 1 1 26 ILE O O -14.523 -36.136 3.654 1.00 . A A . 26 ILE O 1 1
1 441 1 1 27 ILE C C -15.558 -35.615 0.933 1.00 . A A . 27 ILE C 1 1
1 442 1 1 27 ILE CA C -15.553 -34.358 1.795 1.00 . A A . 27 ILE CA 1 1
1 443 1 1 27 ILE CB C -15.839 -33.136 0.902 1.00 . A A . 27 ILE CB 1 1
1 444 1 1 27 ILE CD1 C -15.752 -30.593 0.980 1.00 . A A . 27 ILE CD1 1 1
1 445 1 1 27 ILE CG1 C -15.972 -31.873 1.756 1.00 . A A . 27 ILE CG1 1 1
1 446 1 1 27 ILE CG2 C -17.101 -33.362 0.082 1.00 . A A . 27 ILE CG2 1 1
1 447 1 1 27 ILE H H -13.731 -33.427 2.335 1.00 . A A . 27 ILE H 1 1
1 448 1 1 27 ILE HA H -16.343 -34.435 2.529 1.00 . A A . 27 ILE HA 1 1
1 449 1 1 27 ILE HB H -15.012 -33.015 0.220 1.00 . A A . 27 ILE HB 1 1
1 450 1 1 27 ILE HD11 H -14.693 -30.418 0.866 1.00 . A A . 27 ILE HD11 1 1
1 451 1 1 27 ILE HD12 H -16.211 -30.679 0.006 1.00 . A A . 27 ILE HD12 1 1
1 452 1 1 27 ILE HD13 H -16.197 -29.767 1.515 1.00 . A A . 27 ILE HD13 1 1
1 453 1 1 27 ILE HG12 H -16.962 -31.836 2.181 1.00 . A A . 27 ILE HG12 1 1
1 454 1 1 27 ILE HG13 H -15.243 -31.908 2.553 1.00 . A A . 27 ILE HG13 1 1
1 455 1 1 27 ILE HG21 H -17.739 -34.068 0.592 1.00 . A A . 27 ILE HG21 1 1
1 456 1 1 27 ILE HG22 H -17.624 -32.426 -0.038 1.00 . A A . 27 ILE HG22 1 1
1 457 1 1 27 ILE HG23 H -16.834 -33.754 -0.888 1.00 . A A . 27 ILE HG23 1 1
1 458 1 1 27 ILE N N -14.290 -34.213 2.507 1.00 . A A . 27 ILE N 1 1
1 459 1 1 27 ILE O O -16.501 -36.406 0.973 1.00 . A A . 27 ILE O 1 1
1 460 1 1 28 LEU C C -14.234 -38.240 0.100 1.00 . A A . 28 LEU C 1 1
1 461 1 1 28 LEU CA C -14.376 -36.960 -0.717 1.00 . A A . 28 LEU CA 1 1
1 462 1 1 28 LEU CB C -13.173 -36.801 -1.649 1.00 . A A . 28 LEU CB 1 1
1 463 1 1 28 LEU CD1 C -11.741 -35.227 -2.973 1.00 . A A . 28 LEU CD1 1 1
1 464 1 1 28 LEU CD2 C -14.084 -35.699 -3.708 1.00 . A A . 28 LEU CD2 1 1
1 465 1 1 28 LEU CG C -13.156 -35.539 -2.513 1.00 . A A . 28 LEU CG 1 1
1 466 1 1 28 LEU H H -13.776 -35.132 0.166 1.00 . A A . 28 LEU H 1 1
1 467 1 1 28 LEU HA H -15.275 -37.023 -1.311 1.00 . A A . 28 LEU HA 1 1
1 468 1 1 28 LEU HB2 H -12.282 -36.797 -1.041 1.00 . A A . 28 LEU HB2 1 1
1 469 1 1 28 LEU HB3 H -13.153 -37.656 -2.310 1.00 . A A . 28 LEU HB3 1 1
1 470 1 1 28 LEU HD11 H -11.086 -35.178 -2.117 1.00 . A A . 28 LEU HD11 1 1
1 471 1 1 28 LEU HD12 H -11.731 -34.277 -3.488 1.00 . A A . 28 LEU HD12 1 1
1 472 1 1 28 LEU HD13 H -11.401 -36.003 -3.644 1.00 . A A . 28 LEU HD13 1 1
1 473 1 1 28 LEU HD21 H -13.498 -35.886 -4.596 1.00 . A A . 28 LEU HD21 1 1
1 474 1 1 28 LEU HD22 H -14.660 -34.794 -3.841 1.00 . A A . 28 LEU HD22 1 1
1 475 1 1 28 LEU HD23 H -14.753 -36.529 -3.537 1.00 . A A . 28 LEU HD23 1 1
1 476 1 1 28 LEU HG H -13.508 -34.703 -1.925 1.00 . A A . 28 LEU HG 1 1
1 477 1 1 28 LEU N N -14.496 -35.796 0.155 1.00 . A A . 28 LEU N 1 1
1 478 1 1 28 LEU O O -14.574 -39.327 -0.367 1.00 . A A . 28 LEU O 1 1
1 479 1 1 29 ARG C C -14.893 -39.816 2.649 1.00 . A A . 29 ARG C 1 1
1 480 1 1 29 ARG CA C -13.548 -39.248 2.206 1.00 . A A . 29 ARG CA 1 1
1 481 1 1 29 ARG CB C -12.724 -38.847 3.431 1.00 . A A . 29 ARG CB 1 1
1 482 1 1 29 ARG CD C -10.471 -38.211 4.347 1.00 . A A . 29 ARG CD 1 1
1 483 1 1 29 ARG CG C -11.226 -38.821 3.176 1.00 . A A . 29 ARG CG 1 1
1 484 1 1 29 ARG CZ C -8.151 -38.051 5.143 1.00 . A A . 29 ARG CZ 1 1
1 485 1 1 29 ARG H H -13.481 -37.210 1.640 1.00 . A A . 29 ARG H 1 1
1 486 1 1 29 ARG HA H -13.013 -40.007 1.657 1.00 . A A . 29 ARG HA 1 1
1 487 1 1 29 ARG HB2 H -13.029 -37.860 3.749 1.00 . A A . 29 ARG HB2 1 1
1 488 1 1 29 ARG HB3 H -12.920 -39.549 4.227 1.00 . A A . 29 ARG HB3 1 1
1 489 1 1 29 ARG HD2 H -10.745 -37.170 4.430 1.00 . A A . 29 ARG HD2 1 1
1 490 1 1 29 ARG HD3 H -10.754 -38.731 5.250 1.00 . A A . 29 ARG HD3 1 1
1 491 1 1 29 ARG HE H -8.688 -38.580 3.296 1.00 . A A . 29 ARG HE 1 1
1 492 1 1 29 ARG HG2 H -10.878 -39.833 3.026 1.00 . A A . 29 ARG HG2 1 1
1 493 1 1 29 ARG HG3 H -11.031 -38.237 2.289 1.00 . A A . 29 ARG HG3 1 1
1 494 1 1 29 ARG HH11 H -9.556 -37.599 6.522 1.00 . A A . 29 ARG HH11 1 1
1 495 1 1 29 ARG HH12 H -7.917 -37.490 7.071 1.00 . A A . 29 ARG HH12 1 1
1 496 1 1 29 ARG HH21 H -6.525 -38.441 4.007 1.00 . A A . 29 ARG HH21 1 1
1 497 1 1 29 ARG HH22 H -6.193 -37.968 5.639 1.00 . A A . 29 ARG HH22 1 1
1 498 1 1 29 ARG N N -13.733 -38.102 1.324 1.00 . A A . 29 ARG N 1 1
1 499 1 1 29 ARG NE N -9.024 -38.309 4.176 1.00 . A A . 29 ARG NE 1 1
1 500 1 1 29 ARG NH1 N -8.576 -37.683 6.344 1.00 . A A . 29 ARG NH1 1 1
1 501 1 1 29 ARG NH2 N -6.849 -38.163 4.910 1.00 . A A . 29 ARG NH2 1 1
1 502 1 1 29 ARG O O -15.156 -41.010 2.498 1.00 . A A . 29 ARG O 1 1
1 503 1 1 30 THR C C -17.928 -39.845 2.505 1.00 . A A . 30 THR C 1 1
1 504 1 1 30 THR CA C -17.060 -39.369 3.663 1.00 . A A . 30 THR CA 1 1
1 505 1 1 30 THR CB C -17.784 -38.223 4.395 1.00 . A A . 30 THR CB 1 1
1 506 1 1 30 THR CG2 C -19.090 -37.875 3.697 1.00 . A A . 30 THR CG2 1 1
1 507 1 1 30 THR H H -15.476 -38.015 3.291 1.00 . A A . 30 THR H 1 1
1 508 1 1 30 THR HA H -16.926 -40.184 4.359 1.00 . A A . 30 THR HA 1 1
1 509 1 1 30 THR HB H -17.146 -37.351 4.388 1.00 . A A . 30 THR HB 1 1
1 510 1 1 30 THR HG1 H -18.886 -39.064 5.798 1.00 . A A . 30 THR HG1 1 1
1 511 1 1 30 THR HG21 H -19.739 -38.738 3.696 1.00 . A A . 30 THR HG21 1 1
1 512 1 1 30 THR HG22 H -18.886 -37.576 2.680 1.00 . A A . 30 THR HG22 1 1
1 513 1 1 30 THR HG23 H -19.572 -37.063 4.221 1.00 . A A . 30 THR HG23 1 1
1 514 1 1 30 THR N N -15.743 -38.953 3.197 1.00 . A A . 30 THR N 1 1
1 515 1 1 30 THR O O -18.747 -40.752 2.661 1.00 . A A . 30 THR O 1 1
1 516 1 1 30 THR OG1 O -18.048 -38.598 5.752 1.00 . A A . 30 THR OG1 1 1
1 517 1 1 31 VAL C C -18.076 -40.950 -0.385 1.00 . A A . 31 VAL C 1 1
1 518 1 1 31 VAL CA C -18.510 -39.592 0.155 1.00 . A A . 31 VAL CA 1 1
1 519 1 1 31 VAL CB C -18.357 -38.537 -0.957 1.00 . A A . 31 VAL CB 1 1
1 520 1 1 31 VAL CG1 C -19.069 -38.987 -2.223 1.00 . A A . 31 VAL CG1 1 1
1 521 1 1 31 VAL CG2 C -18.886 -37.189 -0.488 1.00 . A A . 31 VAL CG2 1 1
1 522 1 1 31 VAL H H -17.078 -38.514 1.279 1.00 . A A . 31 VAL H 1 1
1 523 1 1 31 VAL HA H -19.553 -39.642 0.433 1.00 . A A . 31 VAL HA 1 1
1 524 1 1 31 VAL HB H -17.306 -38.429 -1.180 1.00 . A A . 31 VAL HB 1 1
1 525 1 1 31 VAL HG11 H -18.616 -39.899 -2.585 1.00 . A A . 31 VAL HG11 1 1
1 526 1 1 31 VAL HG12 H -20.113 -39.164 -2.006 1.00 . A A . 31 VAL HG12 1 1
1 527 1 1 31 VAL HG13 H -18.983 -38.219 -2.977 1.00 . A A . 31 VAL HG13 1 1
1 528 1 1 31 VAL HG21 H -18.412 -36.401 -1.054 1.00 . A A . 31 VAL HG21 1 1
1 529 1 1 31 VAL HG22 H -19.955 -37.149 -0.641 1.00 . A A . 31 VAL HG22 1 1
1 530 1 1 31 VAL HG23 H -18.668 -37.062 0.561 1.00 . A A . 31 VAL HG23 1 1
1 531 1 1 31 VAL N N -17.745 -39.229 1.341 1.00 . A A . 31 VAL N 1 1
1 532 1 1 31 VAL O O -18.902 -41.745 -0.834 1.00 . A A . 31 VAL O 1 1
1 533 1 1 32 LYS C C -16.556 -43.611 0.140 1.00 . A A . 32 LYS C 1 1
1 534 1 1 32 LYS CA C -16.228 -42.473 -0.822 1.00 . A A . 32 LYS CA 1 1
1 535 1 1 32 LYS CB C -14.712 -42.362 -1.000 1.00 . A A . 32 LYS CB 1 1
1 536 1 1 32 LYS CD C -12.783 -43.285 -2.316 1.00 . A A . 32 LYS CD 1 1
1 537 1 1 32 LYS CE C -11.635 -43.062 -1.343 1.00 . A A . 32 LYS CE 1 1
1 538 1 1 32 LYS CG C -14.076 -43.610 -1.587 1.00 . A A . 32 LYS CG 1 1
1 539 1 1 32 LYS H H -16.165 -40.536 0.030 1.00 . A A . 32 LYS H 1 1
1 540 1 1 32 LYS HA H -16.680 -42.685 -1.779 1.00 . A A . 32 LYS HA 1 1
1 541 1 1 32 LYS HB2 H -14.499 -41.531 -1.655 1.00 . A A . 32 LYS HB2 1 1
1 542 1 1 32 LYS HB3 H -14.262 -42.174 -0.036 1.00 . A A . 32 LYS HB3 1 1
1 543 1 1 32 LYS HD2 H -12.531 -44.108 -2.969 1.00 . A A . 32 LYS HD2 1 1
1 544 1 1 32 LYS HD3 H -12.925 -42.389 -2.903 1.00 . A A . 32 LYS HD3 1 1
1 545 1 1 32 LYS HE2 H -11.932 -42.316 -0.622 1.00 . A A . 32 LYS HE2 1 1
1 546 1 1 32 LYS HE3 H -11.426 -43.992 -0.834 1.00 . A A . 32 LYS HE3 1 1
1 547 1 1 32 LYS HG2 H -13.862 -44.304 -0.789 1.00 . A A . 32 LYS HG2 1 1
1 548 1 1 32 LYS HG3 H -14.768 -44.061 -2.284 1.00 . A A . 32 LYS HG3 1 1
1 549 1 1 32 LYS HZ1 H -10.195 -41.614 -1.782 1.00 . A A . 32 LYS HZ1 1 1
1 550 1 1 32 LYS HZ2 H -10.527 -42.661 -3.068 1.00 . A A . 32 LYS HZ2 1 1
1 551 1 1 32 LYS HZ3 H -9.593 -43.195 -1.762 1.00 . A A . 32 LYS HZ3 1 1
1 552 1 1 32 LYS N N -16.774 -41.210 -0.339 1.00 . A A . 32 LYS N 1 1
1 553 1 1 32 LYS NZ N -10.401 -42.601 -2.037 1.00 . A A . 32 LYS NZ 1 1
1 554 1 1 32 LYS O O -16.612 -44.775 -0.257 1.00 . A A . 32 LYS O 1 1
1 555 1 1 33 ARG C C -18.507 -44.804 2.223 1.00 . A A . 33 ARG C 1 1
1 556 1 1 33 ARG CA C -17.095 -44.259 2.423 1.00 . A A . 33 ARG CA 1 1
1 557 1 1 33 ARG CB C -16.966 -43.649 3.820 1.00 . A A . 33 ARG CB 1 1
1 558 1 1 33 ARG CD C -15.915 -45.445 5.230 1.00 . A A . 33 ARG CD 1 1
1 559 1 1 33 ARG CG C -15.717 -44.092 4.564 1.00 . A A . 33 ARG CG 1 1
1 560 1 1 33 ARG CZ C -14.583 -47.426 5.815 1.00 . A A . 33 ARG CZ 1 1
1 561 1 1 33 ARG H H -16.714 -42.322 1.660 1.00 . A A . 33 ARG H 1 1
1 562 1 1 33 ARG HA H -16.392 -45.072 2.328 1.00 . A A . 33 ARG HA 1 1
1 563 1 1 33 ARG HB2 H -16.942 -42.573 3.729 1.00 . A A . 33 ARG HB2 1 1
1 564 1 1 33 ARG HB3 H -17.827 -43.934 4.405 1.00 . A A . 33 ARG HB3 1 1
1 565 1 1 33 ARG HD2 H -16.329 -45.289 6.215 1.00 . A A . 33 ARG HD2 1 1
1 566 1 1 33 ARG HD3 H -16.607 -46.024 4.637 1.00 . A A . 33 ARG HD3 1 1
1 567 1 1 33 ARG HE H -13.838 -45.729 5.078 1.00 . A A . 33 ARG HE 1 1
1 568 1 1 33 ARG HG2 H -14.898 -44.164 3.864 1.00 . A A . 33 ARG HG2 1 1
1 569 1 1 33 ARG HG3 H -15.482 -43.359 5.321 1.00 . A A . 33 ARG HG3 1 1
1 570 1 1 33 ARG HH11 H -16.569 -47.613 6.133 1.00 . A A . 33 ARG HH11 1 1
1 571 1 1 33 ARG HH12 H -15.618 -49.003 6.541 1.00 . A A . 33 ARG HH12 1 1
1 572 1 1 33 ARG HH21 H -12.576 -47.552 5.612 1.00 . A A . 33 ARG HH21 1 1
1 573 1 1 33 ARG HH22 H -13.347 -48.966 6.245 1.00 . A A . 33 ARG HH22 1 1
1 574 1 1 33 ARG N N -16.773 -43.266 1.405 1.00 . A A . 33 ARG N 1 1
1 575 1 1 33 ARG NE N -14.661 -46.183 5.353 1.00 . A A . 33 ARG NE 1 1
1 576 1 1 33 ARG NH1 N -15.680 -48.066 6.195 1.00 . A A . 33 ARG NH1 1 1
1 577 1 1 33 ARG NH2 N -13.405 -48.031 5.898 1.00 . A A . 33 ARG NH2 1 1
1 578 1 1 33 ARG O O -18.770 -45.980 2.472 1.00 . A A . 33 ARG O 1 1
1 579 1 1 34 ALA C C -20.917 -45.176 0.271 1.00 . A A . 34 ALA C 1 1
1 580 1 1 34 ALA CA C -20.794 -44.335 1.537 1.00 . A A . 34 ALA CA 1 1
1 581 1 1 34 ALA CB C -21.685 -43.105 1.445 1.00 . A A . 34 ALA CB 1 1
1 582 1 1 34 ALA H H -19.140 -43.016 1.591 1.00 . A A . 34 ALA H 1 1
1 583 1 1 34 ALA HA H -21.121 -44.924 2.381 1.00 . A A . 34 ALA HA 1 1
1 584 1 1 34 ALA HB1 H -22.109 -42.895 2.416 1.00 . A A . 34 ALA HB1 1 1
1 585 1 1 34 ALA HB2 H -21.099 -42.259 1.117 1.00 . A A . 34 ALA HB2 1 1
1 586 1 1 34 ALA HB3 H -22.479 -43.289 0.737 1.00 . A A . 34 ALA HB3 1 1
1 587 1 1 34 ALA N N -19.410 -43.940 1.772 1.00 . A A . 34 ALA N 1 1
1 588 1 1 34 ALA O O -21.703 -46.120 0.216 1.00 . A A . 34 ALA O 1 1
1 589 1 1 35 ASN C C -19.907 -47.037 -1.794 1.00 . A A . 35 ASN C 1 1
1 590 1 1 35 ASN CA C -20.159 -45.548 -2.012 1.00 . A A . 35 ASN CA 1 1
1 591 1 1 35 ASN CB C -19.110 -44.977 -2.968 1.00 . A A . 35 ASN CB 1 1
1 592 1 1 35 ASN CG C -19.493 -45.161 -4.424 1.00 . A A . 35 ASN CG 1 1
1 593 1 1 35 ASN H H -19.529 -44.063 -0.642 1.00 . A A . 35 ASN H 1 1
1 594 1 1 35 ASN HA H -21.138 -45.420 -2.449 1.00 . A A . 35 ASN HA 1 1
1 595 1 1 35 ASN HB2 H -18.994 -43.920 -2.777 1.00 . A A . 35 ASN HB2 1 1
1 596 1 1 35 ASN HB3 H -18.167 -45.475 -2.798 1.00 . A A . 35 ASN HB3 1 1
1 597 1 1 35 ASN HD21 H -18.868 -43.321 -4.846 1.00 . A A . 35 ASN HD21 1 1
1 598 1 1 35 ASN HD22 H -19.504 -44.222 -6.176 1.00 . A A . 35 ASN HD22 1 1
1 599 1 1 35 ASN N N -20.136 -44.825 -0.746 1.00 . A A . 35 ASN N 1 1
1 600 1 1 35 ASN ND2 N -19.265 -44.130 -5.230 1.00 . A A . 35 ASN ND2 1 1
1 601 1 1 35 ASN O O -20.462 -47.881 -2.497 1.00 . A A . 35 ASN O 1 1
1 602 1 1 35 ASN OD1 O -19.988 -46.217 -4.819 1.00 . A A . 35 ASN OD1 1 1
1 603 1 1 36 GLY C C -19.911 -49.461 0.150 1.00 . A A . 36 GLY C 1 1
1 604 1 1 36 GLY CA C -18.758 -48.739 -0.518 1.00 . A A . 36 GLY CA 1 1
1 605 1 1 36 GLY H H -18.655 -46.637 -0.284 1.00 . A A . 36 GLY H 1 1
1 606 1 1 36 GLY HA2 H -18.514 -49.246 -1.440 1.00 . A A . 36 GLY HA2 1 1
1 607 1 1 36 GLY HA3 H -17.899 -48.773 0.137 1.00 . A A . 36 GLY HA3 1 1
1 608 1 1 36 GLY N N -19.067 -47.352 -0.812 1.00 . A A . 36 GLY N 1 1
1 609 1 1 36 GLY O O -20.421 -50.450 -0.375 1.00 . A A . 36 GLY O 1 1
1 610 1 1 37 GLY C C -21.203 -49.574 3.537 1.00 . A A . 37 GLY C 1 1
1 611 1 1 37 GLY CA C -21.418 -49.586 2.037 1.00 . A A . 37 GLY CA 1 1
1 612 1 1 37 GLY H H -19.878 -48.177 1.685 1.00 . A A . 37 GLY H 1 1
1 613 1 1 37 GLY HA2 H -22.330 -49.055 1.809 1.00 . A A . 37 GLY HA2 1 1
1 614 1 1 37 GLY HA3 H -21.518 -50.611 1.708 1.00 . A A . 37 GLY HA3 1 1
1 615 1 1 37 GLY N N -20.322 -48.968 1.314 1.00 . A A . 37 GLY N 1 1
1 616 1 1 37 GLY O O -21.783 -50.407 4.232 1.00 . A A . 37 GLY O 1 1
1 617 2 1 1 GLU C C 10.527 -10.381 -10.312 1.00 . B B . 101 GLU C 1 1
1 618 2 1 1 GLU CA C 11.539 -10.091 -11.417 1.00 . B B . 101 GLU CA 1 1
1 619 2 1 1 GLU CB C 11.327 -8.676 -11.959 1.00 . B B . 101 GLU CB 1 1
1 620 2 1 1 GLU CD C 12.024 -6.946 -13.663 1.00 . B B . 101 GLU CD 1 1
1 621 2 1 1 GLU CG C 12.377 -8.248 -12.970 1.00 . B B . 101 GLU CG 1 1
1 622 2 1 1 GLU H1 H 11.213 -10.762 -13.398 1.00 . B B . 101 GLU H1 1 1
1 623 2 1 1 GLU HA H 12.534 -10.163 -11.005 1.00 . B B . 101 GLU HA 1 1
1 624 2 1 1 GLU HB2 H 10.358 -8.627 -12.435 1.00 . B B . 101 GLU HB2 1 1
1 625 2 1 1 GLU HB3 H 11.348 -7.980 -11.134 1.00 . B B . 101 GLU HB3 1 1
1 626 2 1 1 GLU HG2 H 13.320 -8.122 -12.459 1.00 . B B . 101 GLU HG2 1 1
1 627 2 1 1 GLU HG3 H 12.476 -9.022 -13.718 1.00 . B B . 101 GLU HG3 1 1
1 628 2 1 1 GLU N N 11.428 -11.069 -12.493 1.00 . B B . 101 GLU N 1 1
1 629 2 1 1 GLU O O 9.608 -11.180 -10.490 1.00 . B B . 101 GLU O 1 1
1 630 2 1 1 GLU OE1 O 11.128 -6.233 -13.166 1.00 . B B . 101 GLU OE1 1 1
1 631 2 1 1 GLU OE2 O 12.645 -6.641 -14.703 1.00 . B B . 101 GLU OE2 1 1
1 632 2 1 2 LYS C C 8.378 -9.521 -8.400 1.00 . B B . 102 LYS C 1 1
1 633 2 1 2 LYS CA C 9.807 -9.910 -8.035 1.00 . B B . 102 LYS CA 1 1
1 634 2 1 2 LYS CB C 10.284 -9.079 -6.841 1.00 . B B . 102 LYS CB 1 1
1 635 2 1 2 LYS CD C 11.393 -9.161 -4.589 1.00 . B B . 102 LYS CD 1 1
1 636 2 1 2 LYS CE C 10.280 -9.644 -3.672 1.00 . B B . 102 LYS CE 1 1
1 637 2 1 2 LYS CG C 11.296 -9.797 -5.965 1.00 . B B . 102 LYS CG 1 1
1 638 2 1 2 LYS H H 11.455 -9.100 -9.088 1.00 . B B . 102 LYS H 1 1
1 639 2 1 2 LYS HA H 9.825 -10.955 -7.765 1.00 . B B . 102 LYS HA 1 1
1 640 2 1 2 LYS HB2 H 10.737 -8.170 -7.209 1.00 . B B . 102 LYS HB2 1 1
1 641 2 1 2 LYS HB3 H 9.429 -8.823 -6.232 1.00 . B B . 102 LYS HB3 1 1
1 642 2 1 2 LYS HD2 H 12.344 -9.419 -4.148 1.00 . B B . 102 LYS HD2 1 1
1 643 2 1 2 LYS HD3 H 11.321 -8.087 -4.692 1.00 . B B . 102 LYS HD3 1 1
1 644 2 1 2 LYS HE2 H 9.383 -9.778 -4.256 1.00 . B B . 102 LYS HE2 1 1
1 645 2 1 2 LYS HE3 H 10.573 -10.590 -3.240 1.00 . B B . 102 LYS HE3 1 1
1 646 2 1 2 LYS HG2 H 10.994 -10.828 -5.853 1.00 . B B . 102 LYS HG2 1 1
1 647 2 1 2 LYS HG3 H 12.265 -9.753 -6.441 1.00 . B B . 102 LYS HG3 1 1
1 648 2 1 2 LYS HZ1 H 10.571 -7.813 -2.710 1.00 . B B . 102 LYS HZ1 1 1
1 649 2 1 2 LYS HZ2 H 10.249 -9.096 -1.656 1.00 . B B . 102 LYS HZ2 1 1
1 650 2 1 2 LYS HZ3 H 8.997 -8.418 -2.570 1.00 . B B . 102 LYS HZ3 1 1
1 651 2 1 2 LYS N N 10.704 -9.725 -9.170 1.00 . B B . 102 LYS N 1 1
1 652 2 1 2 LYS NZ N 10.004 -8.675 -2.575 1.00 . B B . 102 LYS NZ 1 1
1 653 2 1 2 LYS O O 7.461 -10.338 -8.319 1.00 . B B . 102 LYS O 1 1
1 654 2 1 3 THR C C 6.219 -8.687 -10.208 1.00 . B B . 103 THR C 1 1
1 655 2 1 3 THR CA C 6.880 -7.770 -9.184 1.00 . B B . 103 THR CA 1 1
1 656 2 1 3 THR CB C 6.963 -6.346 -9.765 1.00 . B B . 103 THR CB 1 1
1 657 2 1 3 THR CG2 C 7.375 -5.348 -8.694 1.00 . B B . 103 THR CG2 1 1
1 658 2 1 3 THR H H 8.967 -7.664 -8.849 1.00 . B B . 103 THR H 1 1
1 659 2 1 3 THR HA H 6.267 -7.738 -8.295 1.00 . B B . 103 THR HA 1 1
1 660 2 1 3 THR HB H 5.988 -6.069 -10.139 1.00 . B B . 103 THR HB 1 1
1 661 2 1 3 THR HG1 H 8.781 -6.515 -10.511 1.00 . B B . 103 THR HG1 1 1
1 662 2 1 3 THR HG21 H 8.430 -5.455 -8.489 1.00 . B B . 103 THR HG21 1 1
1 663 2 1 3 THR HG22 H 6.811 -5.534 -7.792 1.00 . B B . 103 THR HG22 1 1
1 664 2 1 3 THR HG23 H 7.177 -4.345 -9.042 1.00 . B B . 103 THR HG23 1 1
1 665 2 1 3 THR N N 8.196 -8.268 -8.805 1.00 . B B . 103 THR N 1 1
1 666 2 1 3 THR O O 5.131 -9.211 -9.974 1.00 . B B . 103 THR O 1 1
1 667 2 1 3 THR OG1 O 7.904 -6.312 -10.844 1.00 . B B . 103 THR OG1 1 1
1 668 2 1 4 ASN C C 5.825 -11.040 -11.830 1.00 . B B . 104 ASN C 1 1
1 669 2 1 4 ASN CA C 6.363 -9.732 -12.401 1.00 . B B . 104 ASN CA 1 1
1 670 2 1 4 ASN CB C 7.452 -10.023 -13.435 1.00 . B B . 104 ASN CB 1 1
1 671 2 1 4 ASN CG C 7.790 -8.808 -14.278 1.00 . B B . 104 ASN CG 1 1
1 672 2 1 4 ASN H H 7.749 -8.432 -11.470 1.00 . B B . 104 ASN H 1 1
1 673 2 1 4 ASN HA H 5.554 -9.204 -12.884 1.00 . B B . 104 ASN HA 1 1
1 674 2 1 4 ASN HB2 H 8.349 -10.342 -12.923 1.00 . B B . 104 ASN HB2 1 1
1 675 2 1 4 ASN HB3 H 7.117 -10.812 -14.091 1.00 . B B . 104 ASN HB3 1 1
1 676 2 1 4 ASN HD21 H 9.032 -9.894 -15.388 1.00 . B B . 104 ASN HD21 1 1
1 677 2 1 4 ASN HD22 H 8.897 -8.227 -15.823 1.00 . B B . 104 ASN HD22 1 1
1 678 2 1 4 ASN N N 6.886 -8.877 -11.342 1.00 . B B . 104 ASN N 1 1
1 679 2 1 4 ASN ND2 N 8.661 -8.995 -15.263 1.00 . B B . 104 ASN ND2 1 1
1 680 2 1 4 ASN O O 4.808 -11.560 -12.291 1.00 . B B . 104 ASN O 1 1
1 681 2 1 4 ASN OD1 O 7.272 -7.715 -14.047 1.00 . B B . 104 ASN OD1 1 1
1 682 2 1 5 LEU C C 4.854 -12.610 -9.340 1.00 . B B . 105 LEU C 1 1
1 683 2 1 5 LEU CA C 6.106 -12.814 -10.187 1.00 . B B . 105 LEU CA 1 1
1 684 2 1 5 LEU CB C 7.240 -13.361 -9.318 1.00 . B B . 105 LEU CB 1 1
1 685 2 1 5 LEU CD1 C 8.962 -15.113 -8.820 1.00 . B B . 105 LEU CD1 1 1
1 686 2 1 5 LEU CD2 C 6.801 -15.759 -9.901 1.00 . B B . 105 LEU CD2 1 1
1 687 2 1 5 LEU CG C 7.865 -14.678 -9.779 1.00 . B B . 105 LEU CG 1 1
1 688 2 1 5 LEU H H 7.316 -11.106 -10.500 1.00 . B B . 105 LEU H 1 1
1 689 2 1 5 LEU HA H 5.886 -13.527 -10.967 1.00 . B B . 105 LEU HA 1 1
1 690 2 1 5 LEU HB2 H 8.021 -12.617 -9.288 1.00 . B B . 105 LEU HB2 1 1
1 691 2 1 5 LEU HB3 H 6.849 -13.510 -8.321 1.00 . B B . 105 LEU HB3 1 1
1 692 2 1 5 LEU HD11 H 9.510 -15.937 -9.251 1.00 . B B . 105 LEU HD11 1 1
1 693 2 1 5 LEU HD12 H 8.520 -15.424 -7.885 1.00 . B B . 105 LEU HD12 1 1
1 694 2 1 5 LEU HD13 H 9.634 -14.286 -8.642 1.00 . B B . 105 LEU HD13 1 1
1 695 2 1 5 LEU HD21 H 6.317 -15.897 -8.945 1.00 . B B . 105 LEU HD21 1 1
1 696 2 1 5 LEU HD22 H 7.263 -16.686 -10.208 1.00 . B B . 105 LEU HD22 1 1
1 697 2 1 5 LEU HD23 H 6.068 -15.461 -10.636 1.00 . B B . 105 LEU HD23 1 1
1 698 2 1 5 LEU HG H 8.311 -14.535 -10.753 1.00 . B B . 105 LEU HG 1 1
1 699 2 1 5 LEU N N 6.514 -11.566 -10.823 1.00 . B B . 105 LEU N 1 1
1 700 2 1 5 LEU O O 3.918 -13.406 -9.399 1.00 . B B . 105 LEU O 1 1
1 701 2 1 6 GLU C C 2.406 -11.237 -8.497 1.00 . B B . 106 GLU C 1 1
1 702 2 1 6 GLU CA C 3.707 -11.228 -7.698 1.00 . B B . 106 GLU CA 1 1
1 703 2 1 6 GLU CB C 3.898 -9.865 -7.030 1.00 . B B . 106 GLU CB 1 1
1 704 2 1 6 GLU CD C 5.058 -11.068 -5.136 1.00 . B B . 106 GLU CD 1 1
1 705 2 1 6 GLU CG C 5.033 -9.836 -6.020 1.00 . B B . 106 GLU CG 1 1
1 706 2 1 6 GLU H H 5.622 -10.940 -8.553 1.00 . B B . 106 GLU H 1 1
1 707 2 1 6 GLU HA H 3.651 -11.988 -6.934 1.00 . B B . 106 GLU HA 1 1
1 708 2 1 6 GLU HB2 H 4.104 -9.129 -7.793 1.00 . B B . 106 GLU HB2 1 1
1 709 2 1 6 GLU HB3 H 2.985 -9.596 -6.521 1.00 . B B . 106 GLU HB3 1 1
1 710 2 1 6 GLU HG2 H 5.970 -9.776 -6.553 1.00 . B B . 106 GLU HG2 1 1
1 711 2 1 6 GLU HG3 H 4.919 -8.964 -5.394 1.00 . B B . 106 GLU HG3 1 1
1 712 2 1 6 GLU N N 4.845 -11.537 -8.556 1.00 . B B . 106 GLU N 1 1
1 713 2 1 6 GLU O O 1.417 -11.843 -8.084 1.00 . B B . 106 GLU O 1 1
1 714 2 1 6 GLU OE1 O 4.167 -11.196 -4.270 1.00 . B B . 106 GLU OE1 1 1
1 715 2 1 6 GLU OE2 O 5.970 -11.904 -5.310 1.00 . B B . 106 GLU OE2 1 1
1 716 2 1 7 ILE C C 0.887 -11.863 -11.061 1.00 . B B . 107 ILE C 1 1
1 717 2 1 7 ILE CA C 1.239 -10.490 -10.496 1.00 . B B . 107 ILE CA 1 1
1 718 2 1 7 ILE CB C 1.448 -9.506 -11.662 1.00 . B B . 107 ILE CB 1 1
1 719 2 1 7 ILE CD1 C 2.974 -7.601 -10.941 1.00 . B B . 107 ILE CD1 1 1
1 720 2 1 7 ILE CG1 C 1.550 -8.073 -11.137 1.00 . B B . 107 ILE CG1 1 1
1 721 2 1 7 ILE CG2 C 0.313 -9.628 -12.668 1.00 . B B . 107 ILE CG2 1 1
1 722 2 1 7 ILE H H 3.235 -10.098 -9.915 1.00 . B B . 107 ILE H 1 1
1 723 2 1 7 ILE HA H 0.412 -10.137 -9.897 1.00 . B B . 107 ILE HA 1 1
1 724 2 1 7 ILE HB H 2.369 -9.766 -12.162 1.00 . B B . 107 ILE HB 1 1
1 725 2 1 7 ILE HD11 H 3.209 -7.594 -9.886 1.00 . B B . 107 ILE HD11 1 1
1 726 2 1 7 ILE HD12 H 3.649 -8.268 -11.456 1.00 . B B . 107 ILE HD12 1 1
1 727 2 1 7 ILE HD13 H 3.080 -6.603 -11.339 1.00 . B B . 107 ILE HD13 1 1
1 728 2 1 7 ILE HG12 H 1.074 -7.405 -11.837 1.00 . B B . 107 ILE HG12 1 1
1 729 2 1 7 ILE HG13 H 1.044 -8.010 -10.184 1.00 . B B . 107 ILE HG13 1 1
1 730 2 1 7 ILE HG21 H 0.180 -8.684 -13.177 1.00 . B B . 107 ILE HG21 1 1
1 731 2 1 7 ILE HG22 H 0.553 -10.394 -13.390 1.00 . B B . 107 ILE HG22 1 1
1 732 2 1 7 ILE HG23 H -0.599 -9.891 -12.153 1.00 . B B . 107 ILE HG23 1 1
1 733 2 1 7 ILE N N 2.416 -10.560 -9.640 1.00 . B B . 107 ILE N 1 1
1 734 2 1 7 ILE O O -0.262 -12.299 -10.989 1.00 . B B . 107 ILE O 1 1
1 735 2 1 8 ILE C C 1.033 -14.806 -11.185 1.00 . B B . 108 ILE C 1 1
1 736 2 1 8 ILE CA C 1.681 -13.864 -12.194 1.00 . B B . 108 ILE CA 1 1
1 737 2 1 8 ILE CB C 3.009 -14.479 -12.675 1.00 . B B . 108 ILE CB 1 1
1 738 2 1 8 ILE CD1 C 5.062 -13.840 -14.037 1.00 . B B . 108 ILE CD1 1 1
1 739 2 1 8 ILE CG1 C 3.569 -13.680 -13.853 1.00 . B B . 108 ILE CG1 1 1
1 740 2 1 8 ILE CG2 C 2.807 -15.936 -13.063 1.00 . B B . 108 ILE CG2 1 1
1 741 2 1 8 ILE H H 2.778 -12.139 -11.647 1.00 . B B . 108 ILE H 1 1
1 742 2 1 8 ILE HA H 1.026 -13.760 -13.047 1.00 . B B . 108 ILE HA 1 1
1 743 2 1 8 ILE HB H 3.713 -14.443 -11.858 1.00 . B B . 108 ILE HB 1 1
1 744 2 1 8 ILE HD11 H 5.509 -14.148 -13.103 1.00 . B B . 108 ILE HD11 1 1
1 745 2 1 8 ILE HD12 H 5.254 -14.586 -14.792 1.00 . B B . 108 ILE HD12 1 1
1 746 2 1 8 ILE HD13 H 5.490 -12.897 -14.345 1.00 . B B . 108 ILE HD13 1 1
1 747 2 1 8 ILE HG12 H 3.087 -14.005 -14.762 1.00 . B B . 108 ILE HG12 1 1
1 748 2 1 8 ILE HG13 H 3.363 -12.631 -13.697 1.00 . B B . 108 ILE HG13 1 1
1 749 2 1 8 ILE HG21 H 3.401 -16.161 -13.937 1.00 . B B . 108 ILE HG21 1 1
1 750 2 1 8 ILE HG22 H 3.115 -16.572 -12.247 1.00 . B B . 108 ILE HG22 1 1
1 751 2 1 8 ILE HG23 H 1.765 -16.109 -13.283 1.00 . B B . 108 ILE HG23 1 1
1 752 2 1 8 ILE N N 1.884 -12.539 -11.620 1.00 . B B . 108 ILE N 1 1
1 753 2 1 8 ILE O O 0.042 -15.471 -11.490 1.00 . B B . 108 ILE O 1 1
1 754 2 1 9 ILE C C -0.401 -15.424 -8.666 1.00 . B B . 109 ILE C 1 1
1 755 2 1 9 ILE CA C 1.073 -15.715 -8.929 1.00 . B B . 109 ILE CA 1 1
1 756 2 1 9 ILE CB C 1.861 -15.542 -7.618 1.00 . B B . 109 ILE CB 1 1
1 757 2 1 9 ILE CD1 C 3.383 -17.535 -8.056 1.00 . B B . 109 ILE CD1 1 1
1 758 2 1 9 ILE CG1 C 3.295 -16.049 -7.788 1.00 . B B . 109 ILE CG1 1 1
1 759 2 1 9 ILE CG2 C 1.166 -16.277 -6.481 1.00 . B B . 109 ILE CG2 1 1
1 760 2 1 9 ILE H H 2.385 -14.303 -9.802 1.00 . B B . 109 ILE H 1 1
1 761 2 1 9 ILE HA H 1.173 -16.741 -9.254 1.00 . B B . 109 ILE HA 1 1
1 762 2 1 9 ILE HB H 1.885 -14.491 -7.374 1.00 . B B . 109 ILE HB 1 1
1 763 2 1 9 ILE HD11 H 2.881 -18.074 -7.267 1.00 . B B . 109 ILE HD11 1 1
1 764 2 1 9 ILE HD12 H 2.913 -17.759 -9.002 1.00 . B B . 109 ILE HD12 1 1
1 765 2 1 9 ILE HD13 H 4.421 -17.833 -8.091 1.00 . B B . 109 ILE HD13 1 1
1 766 2 1 9 ILE HG12 H 3.755 -15.535 -8.617 1.00 . B B . 109 ILE HG12 1 1
1 767 2 1 9 ILE HG13 H 3.852 -15.840 -6.887 1.00 . B B . 109 ILE HG13 1 1
1 768 2 1 9 ILE HG21 H 0.431 -16.956 -6.887 1.00 . B B . 109 ILE HG21 1 1
1 769 2 1 9 ILE HG22 H 1.896 -16.836 -5.915 1.00 . B B . 109 ILE HG22 1 1
1 770 2 1 9 ILE HG23 H 0.678 -15.562 -5.835 1.00 . B B . 109 ILE HG23 1 1
1 771 2 1 9 ILE N N 1.598 -14.857 -9.984 1.00 . B B . 109 ILE N 1 1
1 772 2 1 9 ILE O O -1.234 -16.332 -8.662 1.00 . B B . 109 ILE O 1 1
1 773 2 1 10 LEU C C -3.045 -14.333 -9.217 1.00 . B B . 110 LEU C 1 1
1 774 2 1 10 LEU CA C -2.091 -13.740 -8.184 1.00 . B B . 110 LEU CA 1 1
1 775 2 1 10 LEU CB C -2.197 -12.214 -8.193 1.00 . B B . 110 LEU CB 1 1
1 776 2 1 10 LEU CD1 C -3.315 -11.417 -6.097 1.00 . B B . 110 LEU CD1 1 1
1 777 2 1 10 LEU CD2 C -0.963 -12.262 -6.012 1.00 . B B . 110 LEU CD2 1 1
1 778 2 1 10 LEU CG C -1.996 -11.519 -6.846 1.00 . B B . 110 LEU CG 1 1
1 779 2 1 10 LEU H H -0.010 -13.474 -8.462 1.00 . B B . 110 LEU H 1 1
1 780 2 1 10 LEU HA H -2.366 -14.106 -7.206 1.00 . B B . 110 LEU HA 1 1
1 781 2 1 10 LEU HB2 H -1.451 -11.835 -8.875 1.00 . B B . 110 LEU HB2 1 1
1 782 2 1 10 LEU HB3 H -3.181 -11.954 -8.558 1.00 . B B . 110 LEU HB3 1 1
1 783 2 1 10 LEU HD11 H -4.114 -11.230 -6.798 1.00 . B B . 110 LEU HD11 1 1
1 784 2 1 10 LEU HD12 H -3.263 -10.605 -5.386 1.00 . B B . 110 LEU HD12 1 1
1 785 2 1 10 LEU HD13 H -3.504 -12.342 -5.573 1.00 . B B . 110 LEU HD13 1 1
1 786 2 1 10 LEU HD21 H -0.557 -11.596 -5.265 1.00 . B B . 110 LEU HD21 1 1
1 787 2 1 10 LEU HD22 H -0.166 -12.611 -6.653 1.00 . B B . 110 LEU HD22 1 1
1 788 2 1 10 LEU HD23 H -1.431 -13.105 -5.527 1.00 . B B . 110 LEU HD23 1 1
1 789 2 1 10 LEU HG H -1.631 -10.516 -7.017 1.00 . B B . 110 LEU HG 1 1
1 790 2 1 10 LEU N N -0.717 -14.152 -8.447 1.00 . B B . 110 LEU N 1 1
1 791 2 1 10 LEU O O -4.080 -14.900 -8.868 1.00 . B B . 110 LEU O 1 1
1 792 2 1 11 VAL C C -3.757 -16.220 -11.400 1.00 . B B . 111 VAL C 1 1
1 793 2 1 11 VAL CA C -3.509 -14.726 -11.574 1.00 . B B . 111 VAL CA 1 1
1 794 2 1 11 VAL CB C -2.852 -14.482 -12.945 1.00 . B B . 111 VAL CB 1 1
1 795 2 1 11 VAL CG1 C -3.610 -15.219 -14.039 1.00 . B B . 111 VAL CG1 1 1
1 796 2 1 11 VAL CG2 C -2.783 -12.992 -13.245 1.00 . B B . 111 VAL CG2 1 1
1 797 2 1 11 VAL H H -1.850 -13.738 -10.706 1.00 . B B . 111 VAL H 1 1
1 798 2 1 11 VAL HA H -4.457 -14.209 -11.555 1.00 . B B . 111 VAL HA 1 1
1 799 2 1 11 VAL HB H -1.844 -14.868 -12.913 1.00 . B B . 111 VAL HB 1 1
1 800 2 1 11 VAL HG11 H -3.276 -14.870 -15.005 1.00 . B B . 111 VAL HG11 1 1
1 801 2 1 11 VAL HG12 H -3.424 -16.280 -13.954 1.00 . B B . 111 VAL HG12 1 1
1 802 2 1 11 VAL HG13 H -4.668 -15.029 -13.934 1.00 . B B . 111 VAL HG13 1 1
1 803 2 1 11 VAL HG21 H -2.000 -12.543 -12.652 1.00 . B B . 111 VAL HG21 1 1
1 804 2 1 11 VAL HG22 H -2.569 -12.845 -14.294 1.00 . B B . 111 VAL HG22 1 1
1 805 2 1 11 VAL HG23 H -3.728 -12.531 -13.002 1.00 . B B . 111 VAL HG23 1 1
1 806 2 1 11 VAL N N -2.687 -14.200 -10.490 1.00 . B B . 111 VAL N 1 1
1 807 2 1 11 VAL O O -4.893 -16.685 -11.482 1.00 . B B . 111 VAL O 1 1
1 808 2 1 12 GLY C C -3.594 -18.765 -9.733 1.00 . B B . 112 GLY C 1 1
1 809 2 1 12 GLY CA C -2.807 -18.403 -10.977 1.00 . B B . 112 GLY CA 1 1
1 810 2 1 12 GLY H H -1.803 -16.543 -11.104 1.00 . B B . 112 GLY H 1 1
1 811 2 1 12 GLY HA2 H -3.302 -18.823 -11.839 1.00 . B B . 112 GLY HA2 1 1
1 812 2 1 12 GLY HA3 H -1.818 -18.830 -10.899 1.00 . B B . 112 GLY HA3 1 1
1 813 2 1 12 GLY N N -2.684 -16.969 -11.159 1.00 . B B . 112 GLY N 1 1
1 814 2 1 12 GLY O O -4.365 -19.725 -9.734 1.00 . B B . 112 GLY O 1 1
1 815 2 1 13 THR C C -5.577 -17.907 -7.527 1.00 . B B . 113 THR C 1 1
1 816 2 1 13 THR CA C -4.094 -18.241 -7.409 1.00 . B B . 113 THR CA 1 1
1 817 2 1 13 THR CB C -3.484 -17.418 -6.260 1.00 . B B . 113 THR CB 1 1
1 818 2 1 13 THR CG2 C -2.421 -18.220 -5.525 1.00 . B B . 113 THR CG2 1 1
1 819 2 1 13 THR H H -2.772 -17.245 -8.728 1.00 . B B . 113 THR H 1 1
1 820 2 1 13 THR HA H -3.989 -19.289 -7.169 1.00 . B B . 113 THR HA 1 1
1 821 2 1 13 THR HB H -4.269 -17.165 -5.562 1.00 . B B . 113 THR HB 1 1
1 822 2 1 13 THR HG1 H -1.980 -16.358 -6.971 1.00 . B B . 113 THR HG1 1 1
1 823 2 1 13 THR HG21 H -1.635 -17.558 -5.193 1.00 . B B . 113 THR HG21 1 1
1 824 2 1 13 THR HG22 H -2.008 -18.964 -6.189 1.00 . B B . 113 THR HG22 1 1
1 825 2 1 13 THR HG23 H -2.865 -18.707 -4.670 1.00 . B B . 113 THR HG23 1 1
1 826 2 1 13 THR N N -3.399 -17.995 -8.666 1.00 . B B . 113 THR N 1 1
1 827 2 1 13 THR O O -6.424 -18.587 -6.948 1.00 . B B . 113 THR O 1 1
1 828 2 1 13 THR OG1 O -2.908 -16.211 -6.773 1.00 . B B . 113 THR OG1 1 1
1 829 2 1 14 ALA C C -8.066 -17.499 -9.218 1.00 . B B . 114 ALA C 1 1
1 830 2 1 14 ALA CA C -7.266 -16.434 -8.475 1.00 . B B . 114 ALA CA 1 1
1 831 2 1 14 ALA CB C -7.312 -15.114 -9.230 1.00 . B B . 114 ALA CB 1 1
1 832 2 1 14 ALA H H -5.165 -16.354 -8.716 1.00 . B B . 114 ALA H 1 1
1 833 2 1 14 ALA HA H -7.708 -16.279 -7.501 1.00 . B B . 114 ALA HA 1 1
1 834 2 1 14 ALA HB1 H -6.904 -14.330 -8.608 1.00 . B B . 114 ALA HB1 1 1
1 835 2 1 14 ALA HB2 H -6.730 -15.196 -10.135 1.00 . B B . 114 ALA HB2 1 1
1 836 2 1 14 ALA HB3 H -8.336 -14.878 -9.479 1.00 . B B . 114 ALA HB3 1 1
1 837 2 1 14 ALA N N -5.884 -16.856 -8.280 1.00 . B B . 114 ALA N 1 1
1 838 2 1 14 ALA O O -9.180 -17.842 -8.822 1.00 . B B . 114 ALA O 1 1
1 839 2 1 15 VAL C C -8.386 -20.310 -10.279 1.00 . B B . 115 VAL C 1 1
1 840 2 1 15 VAL CA C -8.150 -19.044 -11.096 1.00 . B B . 115 VAL CA 1 1
1 841 2 1 15 VAL CB C -7.323 -19.401 -12.346 1.00 . B B . 115 VAL CB 1 1
1 842 2 1 15 VAL CG1 C -8.016 -20.488 -13.153 1.00 . B B . 115 VAL CG1 1 1
1 843 2 1 15 VAL CG2 C -7.086 -18.163 -13.198 1.00 . B B . 115 VAL CG2 1 1
1 844 2 1 15 VAL H H -6.601 -17.704 -10.564 1.00 . B B . 115 VAL H 1 1
1 845 2 1 15 VAL HA H -9.104 -18.654 -11.420 1.00 . B B . 115 VAL HA 1 1
1 846 2 1 15 VAL HB H -6.365 -19.779 -12.023 1.00 . B B . 115 VAL HB 1 1
1 847 2 1 15 VAL HG11 H -9.006 -20.155 -13.429 1.00 . B B . 115 VAL HG11 1 1
1 848 2 1 15 VAL HG12 H -7.443 -20.696 -14.044 1.00 . B B . 115 VAL HG12 1 1
1 849 2 1 15 VAL HG13 H -8.093 -21.385 -12.556 1.00 . B B . 115 VAL HG13 1 1
1 850 2 1 15 VAL HG21 H -7.700 -18.214 -14.085 1.00 . B B . 115 VAL HG21 1 1
1 851 2 1 15 VAL HG22 H -7.346 -17.280 -12.631 1.00 . B B . 115 VAL HG22 1 1
1 852 2 1 15 VAL HG23 H -6.046 -18.115 -13.482 1.00 . B B . 115 VAL HG23 1 1
1 853 2 1 15 VAL N N -7.491 -18.018 -10.298 1.00 . B B . 115 VAL N 1 1
1 854 2 1 15 VAL O O -9.485 -20.865 -10.278 1.00 . B B . 115 VAL O 1 1
1 855 2 1 16 ILE C C -8.525 -21.812 -7.698 1.00 . B B . 116 ILE C 1 1
1 856 2 1 16 ILE CA C -7.441 -21.959 -8.760 1.00 . B B . 116 ILE CA 1 1
1 857 2 1 16 ILE CB C -6.101 -22.275 -8.070 1.00 . B B . 116 ILE CB 1 1
1 858 2 1 16 ILE CD1 C -5.440 -23.992 -9.829 1.00 . B B . 116 ILE CD1 1 1
1 859 2 1 16 ILE CG1 C -5.063 -22.720 -9.102 1.00 . B B . 116 ILE CG1 1 1
1 860 2 1 16 ILE CG2 C -6.293 -23.347 -7.008 1.00 . B B . 116 ILE CG2 1 1
1 861 2 1 16 ILE H H -6.497 -20.274 -9.624 1.00 . B B . 116 ILE H 1 1
1 862 2 1 16 ILE HA H -7.695 -22.787 -9.406 1.00 . B B . 116 ILE HA 1 1
1 863 2 1 16 ILE HB H -5.752 -21.378 -7.583 1.00 . B B . 116 ILE HB 1 1
1 864 2 1 16 ILE HD11 H -5.571 -23.781 -10.880 1.00 . B B . 116 ILE HD11 1 1
1 865 2 1 16 ILE HD12 H -4.658 -24.725 -9.703 1.00 . B B . 116 ILE HD12 1 1
1 866 2 1 16 ILE HD13 H -6.364 -24.378 -9.423 1.00 . B B . 116 ILE HD13 1 1
1 867 2 1 16 ILE HG12 H -4.941 -21.941 -9.839 1.00 . B B . 116 ILE HG12 1 1
1 868 2 1 16 ILE HG13 H -4.120 -22.889 -8.603 1.00 . B B . 116 ILE HG13 1 1
1 869 2 1 16 ILE HG21 H -5.465 -24.040 -7.043 1.00 . B B . 116 ILE HG21 1 1
1 870 2 1 16 ILE HG22 H -6.332 -22.885 -6.033 1.00 . B B . 116 ILE HG22 1 1
1 871 2 1 16 ILE HG23 H -7.214 -23.878 -7.193 1.00 . B B . 116 ILE HG23 1 1
1 872 2 1 16 ILE N N -7.347 -20.760 -9.583 1.00 . B B . 116 ILE N 1 1
1 873 2 1 16 ILE O O -9.269 -22.753 -7.421 1.00 . B B . 116 ILE O 1 1
1 874 2 1 17 ALA C C -11.020 -20.458 -6.640 1.00 . B B . 117 ALA C 1 1
1 875 2 1 17 ALA CA C -9.606 -20.354 -6.078 1.00 . B B . 117 ALA CA 1 1
1 876 2 1 17 ALA CB C -9.377 -18.976 -5.472 1.00 . B B . 117 ALA CB 1 1
1 877 2 1 17 ALA H H -7.989 -19.915 -7.370 1.00 . B B . 117 ALA H 1 1
1 878 2 1 17 ALA HA H -9.486 -21.088 -5.294 1.00 . B B . 117 ALA HA 1 1
1 879 2 1 17 ALA HB1 H -8.316 -18.789 -5.397 1.00 . B B . 117 ALA HB1 1 1
1 880 2 1 17 ALA HB2 H -9.832 -18.227 -6.102 1.00 . B B . 117 ALA HB2 1 1
1 881 2 1 17 ALA HB3 H -9.821 -18.938 -4.489 1.00 . B B . 117 ALA HB3 1 1
1 882 2 1 17 ALA N N -8.610 -20.625 -7.107 1.00 . B B . 117 ALA N 1 1
1 883 2 1 17 ALA O O -11.910 -21.023 -6.005 1.00 . B B . 117 ALA O 1 1
1 884 2 1 18 MET C C -12.963 -21.379 -8.749 1.00 . B B . 118 MET C 1 1
1 885 2 1 18 MET CA C -12.525 -19.942 -8.482 1.00 . B B . 118 MET CA 1 1
1 886 2 1 18 MET CB C -12.487 -19.156 -9.793 1.00 . B B . 118 MET CB 1 1
1 887 2 1 18 MET CE C -14.306 -16.046 -10.603 1.00 . B B . 118 MET CE 1 1
1 888 2 1 18 MET CG C -13.864 -18.766 -10.307 1.00 . B B . 118 MET CG 1 1
1 889 2 1 18 MET H H -10.469 -19.473 -8.291 1.00 . B B . 118 MET H 1 1
1 890 2 1 18 MET HA H -13.236 -19.479 -7.815 1.00 . B B . 118 MET HA 1 1
1 891 2 1 18 MET HB2 H -11.914 -18.253 -9.642 1.00 . B B . 118 MET HB2 1 1
1 892 2 1 18 MET HB3 H -12.003 -19.758 -10.547 1.00 . B B . 118 MET HB3 1 1
1 893 2 1 18 MET HE1 H -13.757 -15.242 -10.135 1.00 . B B . 118 MET HE1 1 1
1 894 2 1 18 MET HE2 H -13.742 -16.424 -11.443 1.00 . B B . 118 MET HE2 1 1
1 895 2 1 18 MET HE3 H -15.262 -15.677 -10.947 1.00 . B B . 118 MET HE3 1 1
1 896 2 1 18 MET HG2 H -13.783 -18.506 -11.352 1.00 . B B . 118 MET HG2 1 1
1 897 2 1 18 MET HG3 H -14.526 -19.612 -10.199 1.00 . B B . 118 MET HG3 1 1
1 898 2 1 18 MET N N -11.218 -19.910 -7.834 1.00 . B B . 118 MET N 1 1
1 899 2 1 18 MET O O -14.138 -21.717 -8.601 1.00 . B B . 118 MET O 1 1
1 900 2 1 18 MET SD S -14.565 -17.363 -9.418 1.00 . B B . 118 MET SD 1 1
1 901 2 1 19 PHE C C -12.781 -24.346 -8.179 1.00 . B B . 119 PHE C 1 1
1 902 2 1 19 PHE CA C -12.301 -23.619 -9.432 1.00 . B B . 119 PHE CA 1 1
1 903 2 1 19 PHE CB C -11.058 -24.313 -9.993 1.00 . B B . 119 PHE CB 1 1
1 904 2 1 19 PHE CD1 C -12.247 -25.996 -11.425 1.00 . B B . 119 PHE CD1 1 1
1 905 2 1 19 PHE CD2 C -10.566 -24.637 -12.432 1.00 . B B . 119 PHE CD2 1 1
1 906 2 1 19 PHE CE1 C -12.468 -26.625 -12.636 1.00 . B B . 119 PHE CE1 1 1
1 907 2 1 19 PHE CE2 C -10.783 -25.262 -13.645 1.00 . B B . 119 PHE CE2 1 1
1 908 2 1 19 PHE CG C -11.295 -24.995 -11.310 1.00 . B B . 119 PHE CG 1 1
1 909 2 1 19 PHE CZ C -11.735 -26.259 -13.747 1.00 . B B . 119 PHE CZ 1 1
1 910 2 1 19 PHE H H -11.094 -21.890 -9.243 1.00 . B B . 119 PHE H 1 1
1 911 2 1 19 PHE HA H -13.085 -23.649 -10.173 1.00 . B B . 119 PHE HA 1 1
1 912 2 1 19 PHE HB2 H -10.279 -23.580 -10.136 1.00 . B B . 119 PHE HB2 1 1
1 913 2 1 19 PHE HB3 H -10.721 -25.058 -9.288 1.00 . B B . 119 PHE HB3 1 1
1 914 2 1 19 PHE HD1 H -12.822 -26.284 -10.556 1.00 . B B . 119 PHE HD1 1 1
1 915 2 1 19 PHE HD2 H -9.821 -23.858 -12.355 1.00 . B B . 119 PHE HD2 1 1
1 916 2 1 19 PHE HE1 H -13.213 -27.404 -12.712 1.00 . B B . 119 PHE HE1 1 1
1 917 2 1 19 PHE HE2 H -10.208 -24.974 -14.513 1.00 . B B . 119 PHE HE2 1 1
1 918 2 1 19 PHE HZ H -11.906 -26.749 -14.694 1.00 . B B . 119 PHE HZ 1 1
1 919 2 1 19 PHE N N -12.012 -22.219 -9.143 1.00 . B B . 119 PHE N 1 1
1 920 2 1 19 PHE O O -13.851 -24.955 -8.172 1.00 . B B . 119 PHE O 1 1
1 921 2 1 20 PHE C C -13.723 -24.531 -5.405 1.00 . B B . 120 PHE C 1 1
1 922 2 1 20 PHE CA C -12.323 -24.929 -5.861 1.00 . B B . 120 PHE CA 1 1
1 923 2 1 20 PHE CB C -11.300 -24.566 -4.781 1.00 . B B . 120 PHE CB 1 1
1 924 2 1 20 PHE CD1 C -10.045 -26.730 -4.977 1.00 . B B . 120 PHE CD1 1 1
1 925 2 1 20 PHE CD2 C -8.797 -24.701 -4.876 1.00 . B B . 120 PHE CD2 1 1
1 926 2 1 20 PHE CE1 C -8.870 -27.453 -5.068 1.00 . B B . 120 PHE CE1 1 1
1 927 2 1 20 PHE CE2 C -7.619 -25.418 -4.967 1.00 . B B . 120 PHE CE2 1 1
1 928 2 1 20 PHE CG C -10.022 -25.348 -4.880 1.00 . B B . 120 PHE CG 1 1
1 929 2 1 20 PHE CZ C -7.655 -26.796 -5.062 1.00 . B B . 120 PHE CZ 1 1
1 930 2 1 20 PHE H H -11.141 -23.776 -7.187 1.00 . B B . 120 PHE H 1 1
1 931 2 1 20 PHE HA H -12.299 -25.995 -6.024 1.00 . B B . 120 PHE HA 1 1
1 932 2 1 20 PHE HB2 H -11.055 -23.518 -4.865 1.00 . B B . 120 PHE HB2 1 1
1 933 2 1 20 PHE HB3 H -11.732 -24.755 -3.810 1.00 . B B . 120 PHE HB3 1 1
1 934 2 1 20 PHE HD1 H -10.995 -27.245 -4.981 1.00 . B B . 120 PHE HD1 1 1
1 935 2 1 20 PHE HD2 H -8.766 -23.624 -4.800 1.00 . B B . 120 PHE HD2 1 1
1 936 2 1 20 PHE HE1 H -8.903 -28.530 -5.143 1.00 . B B . 120 PHE HE1 1 1
1 937 2 1 20 PHE HE2 H -6.670 -24.902 -4.962 1.00 . B B . 120 PHE HE2 1 1
1 938 2 1 20 PHE HZ H -6.736 -27.358 -5.134 1.00 . B B . 120 PHE HZ 1 1
1 939 2 1 20 PHE N N -11.981 -24.277 -7.120 1.00 . B B . 120 PHE N 1 1
1 940 2 1 20 PHE O O -14.486 -25.362 -4.913 1.00 . B B . 120 PHE O 1 1
1 941 2 1 21 TRP C C -16.476 -23.468 -5.928 1.00 . B B . 121 TRP C 1 1
1 942 2 1 21 TRP CA C -15.362 -22.747 -5.176 1.00 . B B . 121 TRP CA 1 1
1 943 2 1 21 TRP CB C -15.446 -21.242 -5.436 1.00 . B B . 121 TRP CB 1 1
1 944 2 1 21 TRP CD1 C -17.381 -19.687 -4.798 1.00 . B B . 121 TRP CD1 1 1
1 945 2 1 21 TRP CD2 C -16.301 -20.579 -3.050 1.00 . B B . 121 TRP CD2 1 1
1 946 2 1 21 TRP CE2 C -17.334 -19.751 -2.566 1.00 . B B . 121 TRP CE2 1 1
1 947 2 1 21 TRP CE3 C -15.488 -21.247 -2.131 1.00 . B B . 121 TRP CE3 1 1
1 948 2 1 21 TRP CG C -16.350 -20.524 -4.479 1.00 . B B . 121 TRP CG 1 1
1 949 2 1 21 TRP CH2 C -16.759 -20.242 -0.328 1.00 . B B . 121 TRP CH2 1 1
1 950 2 1 21 TRP CZ2 C -17.570 -19.575 -1.205 1.00 . B B . 121 TRP CZ2 1 1
1 951 2 1 21 TRP CZ3 C -15.724 -21.072 -0.781 1.00 . B B . 121 TRP CZ3 1 1
1 952 2 1 21 TRP H H -13.401 -22.641 -5.969 1.00 . B B . 121 TRP H 1 1
1 953 2 1 21 TRP HA H -15.481 -22.928 -4.118 1.00 . B B . 121 TRP HA 1 1
1 954 2 1 21 TRP HB2 H -14.460 -20.812 -5.349 1.00 . B B . 121 TRP HB2 1 1
1 955 2 1 21 TRP HB3 H -15.820 -21.077 -6.436 1.00 . B B . 121 TRP HB3 1 1
1 956 2 1 21 TRP HD1 H -17.673 -19.438 -5.806 1.00 . B B . 121 TRP HD1 1 1
1 957 2 1 21 TRP HE1 H -18.740 -18.603 -3.618 1.00 . B B . 121 TRP HE1 1 1
1 958 2 1 21 TRP HE3 H -14.686 -21.891 -2.460 1.00 . B B . 121 TRP HE3 1 1
1 959 2 1 21 TRP HH2 H -16.907 -20.134 0.735 1.00 . B B . 121 TRP HH2 1 1
1 960 2 1 21 TRP HZ2 H -18.364 -18.940 -0.840 1.00 . B B . 121 TRP HZ2 1 1
1 961 2 1 21 TRP HZ3 H -15.106 -21.580 -0.056 1.00 . B B . 121 TRP HZ3 1 1
1 962 2 1 21 TRP N N -14.053 -23.255 -5.571 1.00 . B B . 121 TRP N 1 1
1 963 2 1 21 TRP NE1 N -17.977 -19.218 -3.652 1.00 . B B . 121 TRP NE1 1 1
1 964 2 1 21 TRP O O -17.391 -24.023 -5.318 1.00 . B B . 121 TRP O 1 1
1 965 2 1 22 LEU C C -17.435 -25.610 -7.816 1.00 . B B . 122 LEU C 1 1
1 966 2 1 22 LEU CA C -17.394 -24.110 -8.088 1.00 . B B . 122 LEU CA 1 1
1 967 2 1 22 LEU CB C -17.098 -23.856 -9.568 1.00 . B B . 122 LEU CB 1 1
1 968 2 1 22 LEU CD1 C -16.854 -21.368 -9.745 1.00 . B B . 122 LEU CD1 1 1
1 969 2 1 22 LEU CD2 C -17.764 -22.673 -11.675 1.00 . B B . 122 LEU CD2 1 1
1 970 2 1 22 LEU CG C -17.684 -22.573 -10.159 1.00 . B B . 122 LEU CG 1 1
1 971 2 1 22 LEU H H -15.641 -22.997 -7.682 1.00 . B B . 122 LEU H 1 1
1 972 2 1 22 LEU HA H -18.357 -23.686 -7.844 1.00 . B B . 122 LEU HA 1 1
1 973 2 1 22 LEU HB2 H -16.027 -23.817 -9.688 1.00 . B B . 122 LEU HB2 1 1
1 974 2 1 22 LEU HB3 H -17.492 -24.691 -10.130 1.00 . B B . 122 LEU HB3 1 1
1 975 2 1 22 LEU HD11 H -15.921 -21.369 -10.289 1.00 . B B . 122 LEU HD11 1 1
1 976 2 1 22 LEU HD12 H -16.652 -21.416 -8.685 1.00 . B B . 122 LEU HD12 1 1
1 977 2 1 22 LEU HD13 H -17.399 -20.462 -9.967 1.00 . B B . 122 LEU HD13 1 1
1 978 2 1 22 LEU HD21 H -18.332 -23.550 -11.948 1.00 . B B . 122 LEU HD21 1 1
1 979 2 1 22 LEU HD22 H -16.767 -22.749 -12.084 1.00 . B B . 122 LEU HD22 1 1
1 980 2 1 22 LEU HD23 H -18.249 -21.793 -12.069 1.00 . B B . 122 LEU HD23 1 1
1 981 2 1 22 LEU HG H -18.686 -22.434 -9.778 1.00 . B B . 122 LEU HG 1 1
1 982 2 1 22 LEU N N -16.393 -23.456 -7.253 1.00 . B B . 122 LEU N 1 1
1 983 2 1 22 LEU O O -18.504 -26.185 -7.603 1.00 . B B . 122 LEU O 1 1
1 984 2 1 23 LEU C C -16.761 -28.033 -6.217 1.00 . B B . 123 LEU C 1 1
1 985 2 1 23 LEU CA C -16.166 -27.673 -7.574 1.00 . B B . 123 LEU CA 1 1
1 986 2 1 23 LEU CB C -14.705 -28.122 -7.638 1.00 . B B . 123 LEU CB 1 1
1 987 2 1 23 LEU CD1 C -13.207 -30.093 -7.246 1.00 . B B . 123 LEU CD1 1 1
1 988 2 1 23 LEU CD2 C -13.825 -28.597 -5.340 1.00 . B B . 123 LEU CD2 1 1
1 989 2 1 23 LEU CG C -14.294 -29.214 -6.649 1.00 . B B . 123 LEU CG 1 1
1 990 2 1 23 LEU H H -15.448 -25.728 -7.999 1.00 . B B . 123 LEU H 1 1
1 991 2 1 23 LEU HA H -16.725 -28.183 -8.345 1.00 . B B . 123 LEU HA 1 1
1 992 2 1 23 LEU HB2 H -14.516 -28.491 -8.635 1.00 . B B . 123 LEU HB2 1 1
1 993 2 1 23 LEU HB3 H -14.085 -27.256 -7.453 1.00 . B B . 123 LEU HB3 1 1
1 994 2 1 23 LEU HD11 H -13.014 -30.925 -6.586 1.00 . B B . 123 LEU HD11 1 1
1 995 2 1 23 LEU HD12 H -12.304 -29.515 -7.370 1.00 . B B . 123 LEU HD12 1 1
1 996 2 1 23 LEU HD13 H -13.532 -30.464 -8.208 1.00 . B B . 123 LEU HD13 1 1
1 997 2 1 23 LEU HD21 H -13.915 -27.522 -5.396 1.00 . B B . 123 LEU HD21 1 1
1 998 2 1 23 LEU HD22 H -12.792 -28.863 -5.167 1.00 . B B . 123 LEU HD22 1 1
1 999 2 1 23 LEU HD23 H -14.433 -28.968 -4.529 1.00 . B B . 123 LEU HD23 1 1
1 1000 2 1 23 LEU HG H -15.150 -29.839 -6.437 1.00 . B B . 123 LEU HG 1 1
1 1001 2 1 23 LEU N N -16.265 -26.239 -7.823 1.00 . B B . 123 LEU N 1 1
1 1002 2 1 23 LEU O O -17.447 -29.047 -6.077 1.00 . B B . 123 LEU O 1 1
1 1003 2 1 24 LEU C C -18.534 -27.417 -3.862 1.00 . B B . 124 LEU C 1 1
1 1004 2 1 24 LEU CA C -17.009 -27.424 -3.873 1.00 . B B . 124 LEU CA 1 1
1 1005 2 1 24 LEU CB C -16.476 -26.356 -2.916 1.00 . B B . 124 LEU CB 1 1
1 1006 2 1 24 LEU CD1 C -15.773 -27.583 -0.847 1.00 . B B . 124 LEU CD1 1 1
1 1007 2 1 24 LEU CD2 C -16.703 -25.268 -0.669 1.00 . B B . 124 LEU CD2 1 1
1 1008 2 1 24 LEU CG C -16.759 -26.584 -1.431 1.00 . B B . 124 LEU CG 1 1
1 1009 2 1 24 LEU H H -15.946 -26.405 -5.393 1.00 . B B . 124 LEU H 1 1
1 1010 2 1 24 LEU HA H -16.663 -28.393 -3.547 1.00 . B B . 124 LEU HA 1 1
1 1011 2 1 24 LEU HB2 H -15.406 -26.302 -3.044 1.00 . B B . 124 LEU HB2 1 1
1 1012 2 1 24 LEU HB3 H -16.919 -25.411 -3.198 1.00 . B B . 124 LEU HB3 1 1
1 1013 2 1 24 LEU HD11 H -15.968 -27.706 0.208 1.00 . B B . 124 LEU HD11 1 1
1 1014 2 1 24 LEU HD12 H -14.766 -27.217 -0.986 1.00 . B B . 124 LEU HD12 1 1
1 1015 2 1 24 LEU HD13 H -15.883 -28.533 -1.348 1.00 . B B . 124 LEU HD13 1 1
1 1016 2 1 24 LEU HD21 H -16.038 -24.586 -1.178 1.00 . B B . 124 LEU HD21 1 1
1 1017 2 1 24 LEU HD22 H -16.339 -25.447 0.332 1.00 . B B . 124 LEU HD22 1 1
1 1018 2 1 24 LEU HD23 H -17.692 -24.837 -0.622 1.00 . B B . 124 LEU HD23 1 1
1 1019 2 1 24 LEU HG H -17.754 -26.994 -1.320 1.00 . B B . 124 LEU HG 1 1
1 1020 2 1 24 LEU N N -16.498 -27.195 -5.220 1.00 . B B . 124 LEU N 1 1
1 1021 2 1 24 LEU O O -19.164 -28.226 -3.179 1.00 . B B . 124 LEU O 1 1
1 1022 2 1 25 VAL C C -21.189 -27.655 -5.296 1.00 . B B . 125 VAL C 1 1
1 1023 2 1 25 VAL CA C -20.575 -26.391 -4.704 1.00 . B B . 125 VAL CA 1 1
1 1024 2 1 25 VAL CB C -21.000 -25.180 -5.556 1.00 . B B . 125 VAL CB 1 1
1 1025 2 1 25 VAL CG1 C -22.507 -25.175 -5.762 1.00 . B B . 125 VAL CG1 1 1
1 1026 2 1 25 VAL CG2 C -20.538 -23.884 -4.906 1.00 . B B . 125 VAL CG2 1 1
1 1027 2 1 25 VAL H H -18.568 -25.884 -5.145 1.00 . B B . 125 VAL H 1 1
1 1028 2 1 25 VAL HA H -20.955 -26.252 -3.703 1.00 . B B . 125 VAL HA 1 1
1 1029 2 1 25 VAL HB H -20.527 -25.262 -6.523 1.00 . B B . 125 VAL HB 1 1
1 1030 2 1 25 VAL HG11 H -22.793 -24.285 -6.303 1.00 . B B . 125 VAL HG11 1 1
1 1031 2 1 25 VAL HG12 H -22.797 -26.049 -6.325 1.00 . B B . 125 VAL HG12 1 1
1 1032 2 1 25 VAL HG13 H -23.001 -25.185 -4.801 1.00 . B B . 125 VAL HG13 1 1
1 1033 2 1 25 VAL HG21 H -21.319 -23.505 -4.265 1.00 . B B . 125 VAL HG21 1 1
1 1034 2 1 25 VAL HG22 H -19.650 -24.072 -4.320 1.00 . B B . 125 VAL HG22 1 1
1 1035 2 1 25 VAL HG23 H -20.315 -23.157 -5.672 1.00 . B B . 125 VAL HG23 1 1
1 1036 2 1 25 VAL N N -19.123 -26.501 -4.624 1.00 . B B . 125 VAL N 1 1
1 1037 2 1 25 VAL O O -22.128 -28.221 -4.735 1.00 . B B . 125 VAL O 1 1
1 1038 2 1 26 ILE C C -21.096 -30.498 -6.167 1.00 . B B . 126 ILE C 1 1
1 1039 2 1 26 ILE CA C -21.148 -29.290 -7.097 1.00 . B B . 126 ILE CA 1 1
1 1040 2 1 26 ILE CB C -20.339 -29.601 -8.370 1.00 . B B . 126 ILE CB 1 1
1 1041 2 1 26 ILE CD1 C -19.519 -28.602 -10.562 1.00 . B B . 126 ILE CD1 1 1
1 1042 2 1 26 ILE CG1 C -20.307 -28.379 -9.290 1.00 . B B . 126 ILE CG1 1 1
1 1043 2 1 26 ILE CG2 C -20.932 -30.801 -9.094 1.00 . B B . 126 ILE CG2 1 1
1 1044 2 1 26 ILE H H -19.907 -27.597 -6.828 1.00 . B B . 126 ILE H 1 1
1 1045 2 1 26 ILE HA H -22.175 -29.112 -7.381 1.00 . B B . 126 ILE HA 1 1
1 1046 2 1 26 ILE HB H -19.331 -29.849 -8.077 1.00 . B B . 126 ILE HB 1 1
1 1047 2 1 26 ILE HD11 H -19.296 -27.649 -11.020 1.00 . B B . 126 ILE HD11 1 1
1 1048 2 1 26 ILE HD12 H -18.598 -29.115 -10.331 1.00 . B B . 126 ILE HD12 1 1
1 1049 2 1 26 ILE HD13 H -20.102 -29.201 -11.247 1.00 . B B . 126 ILE HD13 1 1
1 1050 2 1 26 ILE HG12 H -21.316 -28.118 -9.568 1.00 . B B . 126 ILE HG12 1 1
1 1051 2 1 26 ILE HG13 H -19.857 -27.551 -8.761 1.00 . B B . 126 ILE HG13 1 1
1 1052 2 1 26 ILE HG21 H -20.846 -31.677 -8.468 1.00 . B B . 126 ILE HG21 1 1
1 1053 2 1 26 ILE HG22 H -21.973 -30.613 -9.308 1.00 . B B . 126 ILE HG22 1 1
1 1054 2 1 26 ILE HG23 H -20.397 -30.964 -10.018 1.00 . B B . 126 ILE HG23 1 1
1 1055 2 1 26 ILE N N -20.653 -28.092 -6.430 1.00 . B B . 126 ILE N 1 1
1 1056 2 1 26 ILE O O -22.029 -31.299 -6.121 1.00 . B B . 126 ILE O 1 1
1 1057 2 1 27 ILE C C -20.903 -31.713 -3.417 1.00 . B B . 127 ILE C 1 1
1 1058 2 1 27 ILE CA C -19.826 -31.728 -4.496 1.00 . B B . 127 ILE CA 1 1
1 1059 2 1 27 ILE CB C -18.441 -31.688 -3.825 1.00 . B B . 127 ILE CB 1 1
1 1060 2 1 27 ILE CD1 C -15.990 -31.330 -4.412 1.00 . B B . 127 ILE CD1 1 1
1 1061 2 1 27 ILE CG1 C -17.337 -31.843 -4.873 1.00 . B B . 127 ILE CG1 1 1
1 1062 2 1 27 ILE CG2 C -18.332 -32.779 -2.769 1.00 . B B . 127 ILE CG2 1 1
1 1063 2 1 27 ILE H H -19.289 -29.949 -5.509 1.00 . B B . 127 ILE H 1 1
1 1064 2 1 27 ILE HA H -19.906 -32.649 -5.056 1.00 . B B . 127 ILE HA 1 1
1 1065 2 1 27 ILE HB H -18.330 -30.734 -3.334 1.00 . B B . 127 ILE HB 1 1
1 1066 2 1 27 ILE HD11 H -15.957 -30.256 -4.520 1.00 . B B . 127 ILE HD11 1 1
1 1067 2 1 27 ILE HD12 H -15.839 -31.594 -3.376 1.00 . B B . 127 ILE HD12 1 1
1 1068 2 1 27 ILE HD13 H -15.211 -31.775 -5.014 1.00 . B B . 127 ILE HD13 1 1
1 1069 2 1 27 ILE HG12 H -17.226 -32.887 -5.119 1.00 . B B . 127 ILE HG12 1 1
1 1070 2 1 27 ILE HG13 H -17.615 -31.294 -5.761 1.00 . B B . 127 ILE HG13 1 1
1 1071 2 1 27 ILE HG21 H -19.010 -33.584 -3.012 1.00 . B B . 127 ILE HG21 1 1
1 1072 2 1 27 ILE HG22 H -17.321 -33.156 -2.744 1.00 . B B . 127 ILE HG22 1 1
1 1073 2 1 27 ILE HG23 H -18.589 -32.371 -1.803 1.00 . B B . 127 ILE HG23 1 1
1 1074 2 1 27 ILE N N -19.999 -30.620 -5.427 1.00 . B B . 127 ILE N 1 1
1 1075 2 1 27 ILE O O -21.534 -32.733 -3.139 1.00 . B B . 127 ILE O 1 1
1 1076 2 1 28 LEU C C -23.519 -30.572 -2.326 1.00 . B B . 128 LEU C 1 1
1 1077 2 1 28 LEU CA C -22.112 -30.398 -1.763 1.00 . B B . 128 LEU CA 1 1
1 1078 2 1 28 LEU CB C -21.982 -29.026 -1.099 1.00 . B B . 128 LEU CB 1 1
1 1079 2 1 28 LEU CD1 C -20.446 -27.187 -0.364 1.00 . B B . 128 LEU CD1 1 1
1 1080 2 1 28 LEU CD2 C -20.422 -29.384 0.830 1.00 . B B . 128 LEU CD2 1 1
1 1081 2 1 28 LEU CG C -20.611 -28.691 -0.512 1.00 . B B . 128 LEU CG 1 1
1 1082 2 1 28 LEU H H -20.575 -29.770 -3.076 1.00 . B B . 128 LEU H 1 1
1 1083 2 1 28 LEU HA H -21.935 -31.165 -1.024 1.00 . B B . 128 LEU HA 1 1
1 1084 2 1 28 LEU HB2 H -22.216 -28.277 -1.840 1.00 . B B . 128 LEU HB2 1 1
1 1085 2 1 28 LEU HB3 H -22.707 -28.977 -0.299 1.00 . B B . 128 LEU HB3 1 1
1 1086 2 1 28 LEU HD11 H -20.637 -26.709 -1.313 1.00 . B B . 128 LEU HD11 1 1
1 1087 2 1 28 LEU HD12 H -19.438 -26.965 -0.045 1.00 . B B . 128 LEU HD12 1 1
1 1088 2 1 28 LEU HD13 H -21.145 -26.819 0.373 1.00 . B B . 128 LEU HD13 1 1
1 1089 2 1 28 LEU HD21 H -20.544 -28.665 1.626 1.00 . B B . 128 LEU HD21 1 1
1 1090 2 1 28 LEU HD22 H -19.430 -29.810 0.879 1.00 . B B . 128 LEU HD22 1 1
1 1091 2 1 28 LEU HD23 H -21.156 -30.169 0.936 1.00 . B B . 128 LEU HD23 1 1
1 1092 2 1 28 LEU HG H -19.842 -29.046 -1.184 1.00 . B B . 128 LEU HG 1 1
1 1093 2 1 28 LEU N N -21.109 -30.548 -2.812 1.00 . B B . 128 LEU N 1 1
1 1094 2 1 28 LEU O O -24.446 -30.939 -1.603 1.00 . B B . 128 LEU O 1 1
1 1095 2 1 29 ARG C C -25.384 -31.903 -4.368 1.00 . B B . 129 ARG C 1 1
1 1096 2 1 29 ARG CA C -24.963 -30.439 -4.280 1.00 . B B . 129 ARG CA 1 1
1 1097 2 1 29 ARG CB C -24.908 -29.827 -5.681 1.00 . B B . 129 ARG CB 1 1
1 1098 2 1 29 ARG CD C -24.785 -27.735 -7.069 1.00 . B B . 129 ARG CD 1 1
1 1099 2 1 29 ARG CG C -25.068 -28.316 -5.692 1.00 . B B . 129 ARG CG 1 1
1 1100 2 1 29 ARG CZ C -25.117 -25.612 -8.261 1.00 . B B . 129 ARG CZ 1 1
1 1101 2 1 29 ARG H H -22.893 -30.021 -4.143 1.00 . B B . 129 ARG H 1 1
1 1102 2 1 29 ARG HA H -25.691 -29.902 -3.690 1.00 . B B . 129 ARG HA 1 1
1 1103 2 1 29 ARG HB2 H -23.956 -30.069 -6.130 1.00 . B B . 129 ARG HB2 1 1
1 1104 2 1 29 ARG HB3 H -25.698 -30.255 -6.279 1.00 . B B . 129 ARG HB3 1 1
1 1105 2 1 29 ARG HD2 H -23.743 -27.895 -7.304 1.00 . B B . 129 ARG HD2 1 1
1 1106 2 1 29 ARG HD3 H -25.400 -28.247 -7.794 1.00 . B B . 129 ARG HD3 1 1
1 1107 2 1 29 ARG HE H -25.234 -25.838 -6.283 1.00 . B B . 129 ARG HE 1 1
1 1108 2 1 29 ARG HG2 H -26.082 -28.068 -5.411 1.00 . B B . 129 ARG HG2 1 1
1 1109 2 1 29 ARG HG3 H -24.380 -27.885 -4.980 1.00 . B B . 129 ARG HG3 1 1
1 1110 2 1 29 ARG HH11 H -24.700 -27.195 -9.445 1.00 . B B . 129 ARG HH11 1 1
1 1111 2 1 29 ARG HH12 H -24.936 -25.692 -10.273 1.00 . B B . 129 ARG HH12 1 1
1 1112 2 1 29 ARG HH21 H -25.548 -23.853 -7.362 1.00 . B B . 129 ARG HH21 1 1
1 1113 2 1 29 ARG HH22 H -25.418 -23.791 -9.087 1.00 . B B . 129 ARG HH22 1 1
1 1114 2 1 29 ARG N N -23.670 -30.310 -3.620 1.00 . B B . 129 ARG N 1 1
1 1115 2 1 29 ARG NE N -25.070 -26.304 -7.129 1.00 . B B . 129 ARG NE 1 1
1 1116 2 1 29 ARG NH1 N -24.899 -26.216 -9.421 1.00 . B B . 129 ARG NH1 1 1
1 1117 2 1 29 ARG NH2 N -25.383 -24.312 -8.235 1.00 . B B . 129 ARG NH2 1 1
1 1118 2 1 29 ARG O O -26.481 -32.272 -3.946 1.00 . B B . 129 ARG O 1 1
1 1119 2 1 30 THR C C -24.921 -34.832 -3.708 1.00 . B B . 130 THR C 1 1
1 1120 2 1 30 THR CA C -24.787 -34.156 -5.067 1.00 . B B . 130 THR CA 1 1
1 1121 2 1 30 THR CB C -23.683 -34.867 -5.874 1.00 . B B . 130 THR CB 1 1
1 1122 2 1 30 THR CG2 C -23.029 -35.963 -5.047 1.00 . B B . 130 THR CG2 1 1
1 1123 2 1 30 THR H H -23.649 -32.380 -5.238 1.00 . B B . 130 THR H 1 1
1 1124 2 1 30 THR HA H -25.719 -34.259 -5.604 1.00 . B B . 130 THR HA 1 1
1 1125 2 1 30 THR HB H -22.930 -34.140 -6.142 1.00 . B B . 130 THR HB 1 1
1 1126 2 1 30 THR HG1 H -24.564 -36.313 -6.885 1.00 . B B . 130 THR HG1 1 1
1 1127 2 1 30 THR HG21 H -23.771 -36.696 -4.769 1.00 . B B . 130 THR HG21 1 1
1 1128 2 1 30 THR HG22 H -22.597 -35.532 -4.156 1.00 . B B . 130 THR HG22 1 1
1 1129 2 1 30 THR HG23 H -22.254 -36.439 -5.629 1.00 . B B . 130 THR HG23 1 1
1 1130 2 1 30 THR N N -24.506 -32.734 -4.921 1.00 . B B . 130 THR N 1 1
1 1131 2 1 30 THR O O -25.704 -35.768 -3.543 1.00 . B B . 130 THR O 1 1
1 1132 2 1 30 THR OG1 O -24.236 -35.429 -7.069 1.00 . B B . 130 THR OG1 1 1
1 1133 2 1 31 VAL C C -25.490 -34.551 -0.678 1.00 . B B . 131 VAL C 1 1
1 1134 2 1 31 VAL CA C -24.189 -34.910 -1.388 1.00 . B B . 131 VAL CA 1 1
1 1135 2 1 31 VAL CB C -23.002 -34.411 -0.543 1.00 . B B . 131 VAL CB 1 1
1 1136 2 1 31 VAL CG1 C -23.118 -34.911 0.889 1.00 . B B . 131 VAL CG1 1 1
1 1137 2 1 31 VAL CG2 C -21.684 -34.851 -1.164 1.00 . B B . 131 VAL CG2 1 1
1 1138 2 1 31 VAL H H -23.550 -33.605 -2.927 1.00 . B B . 131 VAL H 1 1
1 1139 2 1 31 VAL HA H -24.119 -35.985 -1.469 1.00 . B B . 131 VAL HA 1 1
1 1140 2 1 31 VAL HB H -23.026 -33.332 -0.527 1.00 . B B . 131 VAL HB 1 1
1 1141 2 1 31 VAL HG11 H -24.014 -34.509 1.339 1.00 . B B . 131 VAL HG11 1 1
1 1142 2 1 31 VAL HG12 H -23.166 -35.990 0.892 1.00 . B B . 131 VAL HG12 1 1
1 1143 2 1 31 VAL HG13 H -22.257 -34.587 1.455 1.00 . B B . 131 VAL HG13 1 1
1 1144 2 1 31 VAL HG21 H -20.900 -34.175 -0.858 1.00 . B B . 131 VAL HG21 1 1
1 1145 2 1 31 VAL HG22 H -21.446 -35.852 -0.833 1.00 . B B . 131 VAL HG22 1 1
1 1146 2 1 31 VAL HG23 H -21.772 -34.839 -2.240 1.00 . B B . 131 VAL HG23 1 1
1 1147 2 1 31 VAL N N -24.154 -34.353 -2.734 1.00 . B B . 131 VAL N 1 1
1 1148 2 1 31 VAL O O -26.059 -35.365 0.049 1.00 . B B . 131 VAL O 1 1
1 1149 2 1 32 LYS C C -28.408 -33.505 -0.936 1.00 . B B . 132 LYS C 1 1
1 1150 2 1 32 LYS CA C -27.192 -32.858 -0.279 1.00 . B B . 132 LYS CA 1 1
1 1151 2 1 32 LYS CB C -27.293 -31.334 -0.384 1.00 . B B . 132 LYS CB 1 1
1 1152 2 1 32 LYS CD C -28.275 -29.317 0.745 1.00 . B B . 132 LYS CD 1 1
1 1153 2 1 32 LYS CE C -28.400 -28.359 -0.430 1.00 . B B . 132 LYS CE 1 1
1 1154 2 1 32 LYS CG C -28.510 -30.756 0.317 1.00 . B B . 132 LYS CG 1 1
1 1155 2 1 32 LYS H H -25.458 -32.722 -1.485 1.00 . B B . 132 LYS H 1 1
1 1156 2 1 32 LYS HA H -27.170 -33.138 0.764 1.00 . B B . 132 LYS HA 1 1
1 1157 2 1 32 LYS HB2 H -26.409 -30.896 0.054 1.00 . B B . 132 LYS HB2 1 1
1 1158 2 1 32 LYS HB3 H -27.342 -31.060 -1.428 1.00 . B B . 132 LYS HB3 1 1
1 1159 2 1 32 LYS HD2 H -29.007 -29.048 1.492 1.00 . B B . 132 LYS HD2 1 1
1 1160 2 1 32 LYS HD3 H -27.283 -29.232 1.163 1.00 . B B . 132 LYS HD3 1 1
1 1161 2 1 32 LYS HE2 H -27.745 -28.693 -1.221 1.00 . B B . 132 LYS HE2 1 1
1 1162 2 1 32 LYS HE3 H -29.422 -28.370 -0.780 1.00 . B B . 132 LYS HE3 1 1
1 1163 2 1 32 LYS HG2 H -29.352 -30.786 -0.358 1.00 . B B . 132 LYS HG2 1 1
1 1164 2 1 32 LYS HG3 H -28.727 -31.351 1.193 1.00 . B B . 132 LYS HG3 1 1
1 1165 2 1 32 LYS HZ1 H -27.146 -26.691 -0.522 1.00 . B B . 132 LYS HZ1 1 1
1 1166 2 1 32 LYS HZ2 H -27.901 -26.898 0.977 1.00 . B B . 132 LYS HZ2 1 1
1 1167 2 1 32 LYS HZ3 H -28.784 -26.307 -0.339 1.00 . B B . 132 LYS HZ3 1 1
1 1168 2 1 32 LYS N N -25.957 -33.326 -0.895 1.00 . B B . 132 LYS N 1 1
1 1169 2 1 32 LYS NZ N -28.032 -26.966 -0.052 1.00 . B B . 132 LYS NZ 1 1
1 1170 2 1 32 LYS O O -29.465 -33.630 -0.318 1.00 . B B . 132 LYS O 1 1
1 1171 2 1 33 ARG C C -29.606 -35.953 -2.396 1.00 . B B . 133 ARG C 1 1
1 1172 2 1 33 ARG CA C -29.332 -34.550 -2.929 1.00 . B B . 133 ARG CA 1 1
1 1173 2 1 33 ARG CB C -28.991 -34.616 -4.419 1.00 . B B . 133 ARG CB 1 1
1 1174 2 1 33 ARG CD C -31.140 -34.090 -5.613 1.00 . B B . 133 ARG CD 1 1
1 1175 2 1 33 ARG CG C -29.744 -33.600 -5.262 1.00 . B B . 133 ARG CG 1 1
1 1176 2 1 33 ARG CZ C -33.376 -33.154 -6.019 1.00 . B B . 133 ARG CZ 1 1
1 1177 2 1 33 ARG H H -27.381 -33.788 -2.628 1.00 . B B . 133 ARG H 1 1
1 1178 2 1 33 ARG HA H -30.220 -33.949 -2.799 1.00 . B B . 133 ARG HA 1 1
1 1179 2 1 33 ARG HB2 H -27.933 -34.441 -4.543 1.00 . B B . 133 ARG HB2 1 1
1 1180 2 1 33 ARG HB3 H -29.229 -35.603 -4.787 1.00 . B B . 133 ARG HB3 1 1
1 1181 2 1 33 ARG HD2 H -31.087 -34.663 -6.527 1.00 . B B . 133 ARG HD2 1 1
1 1182 2 1 33 ARG HD3 H -31.496 -34.722 -4.813 1.00 . B B . 133 ARG HD3 1 1
1 1183 2 1 33 ARG HE H -31.719 -32.075 -5.758 1.00 . B B . 133 ARG HE 1 1
1 1184 2 1 33 ARG HG2 H -29.827 -32.677 -4.707 1.00 . B B . 133 ARG HG2 1 1
1 1185 2 1 33 ARG HG3 H -29.193 -33.425 -6.174 1.00 . B B . 133 ARG HG3 1 1
1 1186 2 1 33 ARG HH11 H -33.297 -35.172 -5.959 1.00 . B B . 133 ARG HH11 1 1
1 1187 2 1 33 ARG HH12 H -34.868 -34.499 -6.245 1.00 . B B . 133 ARG HH12 1 1
1 1188 2 1 33 ARG HH21 H -33.782 -31.177 -6.133 1.00 . B B . 133 ARG HH21 1 1
1 1189 2 1 33 ARG HH22 H -35.143 -32.227 -6.344 1.00 . B B . 133 ARG HH22 1 1
1 1190 2 1 33 ARG N N -28.248 -33.915 -2.190 1.00 . B B . 133 ARG N 1 1
1 1191 2 1 33 ARG NE N -32.077 -32.986 -5.799 1.00 . B B . 133 ARG NE 1 1
1 1192 2 1 33 ARG NH1 N -33.889 -34.375 -6.080 1.00 . B B . 133 ARG NH1 1 1
1 1193 2 1 33 ARG NH2 N -34.165 -32.100 -6.179 1.00 . B B . 133 ARG NH2 1 1
1 1194 2 1 33 ARG O O -30.751 -36.404 -2.365 1.00 . B B . 133 ARG O 1 1
1 1195 2 1 34 ALA C C -29.262 -37.972 -0.039 1.00 . B B . 134 ALA C 1 1
1 1196 2 1 34 ALA CA C -28.673 -37.989 -1.445 1.00 . B B . 134 ALA CA 1 1
1 1197 2 1 34 ALA CB C -27.319 -38.685 -1.444 1.00 . B B . 134 ALA CB 1 1
1 1198 2 1 34 ALA H H -27.660 -36.225 -2.028 1.00 . B B . 134 ALA H 1 1
1 1199 2 1 34 ALA HA H -29.334 -38.544 -2.095 1.00 . B B . 134 ALA HA 1 1
1 1200 2 1 34 ALA HB1 H -27.209 -39.258 -2.353 1.00 . B B . 134 ALA HB1 1 1
1 1201 2 1 34 ALA HB2 H -26.535 -37.945 -1.387 1.00 . B B . 134 ALA HB2 1 1
1 1202 2 1 34 ALA HB3 H -27.255 -39.345 -0.592 1.00 . B B . 134 ALA HB3 1 1
1 1203 2 1 34 ALA N N -28.547 -36.639 -1.978 1.00 . B B . 134 ALA N 1 1
1 1204 2 1 34 ALA O O -30.051 -38.844 0.325 1.00 . B B . 134 ALA O 1 1
1 1205 2 1 35 ASN C C -30.888 -36.820 2.148 1.00 . B B . 135 ASN C 1 1
1 1206 2 1 35 ASN CA C -29.363 -36.844 2.116 1.00 . B B . 135 ASN CA 1 1
1 1207 2 1 35 ASN CB C -28.808 -35.572 2.760 1.00 . B B . 135 ASN CB 1 1
1 1208 2 1 35 ASN CG C -28.684 -35.693 4.266 1.00 . B B . 135 ASN CG 1 1
1 1209 2 1 35 ASN H H -28.243 -36.309 0.402 1.00 . B B . 135 ASN H 1 1
1 1210 2 1 35 ASN HA H -29.016 -37.701 2.675 1.00 . B B . 135 ASN HA 1 1
1 1211 2 1 35 ASN HB2 H -27.829 -35.368 2.353 1.00 . B B . 135 ASN HB2 1 1
1 1212 2 1 35 ASN HB3 H -29.466 -34.746 2.536 1.00 . B B . 135 ASN HB3 1 1
1 1213 2 1 35 ASN HD21 H -26.919 -34.779 4.219 1.00 . B B . 135 ASN HD21 1 1
1 1214 2 1 35 ASN HD22 H -27.475 -35.258 5.783 1.00 . B B . 135 ASN HD22 1 1
1 1215 2 1 35 ASN N N -28.874 -36.974 0.748 1.00 . B B . 135 ASN N 1 1
1 1216 2 1 35 ASN ND2 N -27.581 -35.193 4.811 1.00 . B B . 135 ASN ND2 1 1
1 1217 2 1 35 ASN O O -31.508 -37.325 3.083 1.00 . B B . 135 ASN O 1 1
1 1218 2 1 35 ASN OD1 O -29.570 -36.230 4.932 1.00 . B B . 135 ASN OD1 1 1
1 1219 2 1 36 GLY C C -33.574 -37.489 0.734 1.00 . B B . 136 GLY C 1 1
1 1220 2 1 36 GLY CA C -32.935 -36.151 1.047 1.00 . B B . 136 GLY CA 1 1
1 1221 2 1 36 GLY H H -30.942 -35.844 0.401 1.00 . B B . 136 GLY H 1 1
1 1222 2 1 36 GLY HA2 H -33.312 -35.797 1.995 1.00 . B B . 136 GLY HA2 1 1
1 1223 2 1 36 GLY HA3 H -33.208 -35.445 0.277 1.00 . B B . 136 GLY HA3 1 1
1 1224 2 1 36 GLY N N -31.487 -36.230 1.118 1.00 . B B . 136 GLY N 1 1
1 1225 2 1 36 GLY O O -34.370 -38.004 1.517 1.00 . B B . 136 GLY O 1 1
1 1226 2 1 37 GLY C C -34.051 -39.414 -2.304 1.00 . B B . 137 GLY C 1 1
1 1227 2 1 37 GLY CA C -33.780 -39.335 -0.815 1.00 . B B . 137 GLY CA 1 1
1 1228 2 1 37 GLY H H -32.585 -37.598 -1.004 1.00 . B B . 137 GLY H 1 1
1 1229 2 1 37 GLY HA2 H -33.085 -40.116 -0.544 1.00 . B B . 137 GLY HA2 1 1
1 1230 2 1 37 GLY HA3 H -34.707 -39.492 -0.283 1.00 . B B . 137 GLY HA3 1 1
1 1231 2 1 37 GLY N N -33.224 -38.055 -0.418 1.00 . B B . 137 GLY N 1 1
1 1232 2 1 37 GLY O O -34.887 -40.200 -2.749 1.00 . B B . 137 GLY O 1 1
2 1233 1 1 1 GLU C C 2.675 -1.303 -1.988 1.00 . A A . 1 GLU C 1 1
2 1234 1 1 1 GLU CA C 3.293 -0.049 -1.378 1.00 . A A . 1 GLU CA 1 1
2 1235 1 1 1 GLU CB C 4.794 -0.013 -1.670 1.00 . A A . 1 GLU CB 1 1
2 1236 1 1 1 GLU CD C 4.902 2.361 -2.527 1.00 . A A . 1 GLU CD 1 1
2 1237 1 1 1 GLU CG C 5.413 1.365 -1.504 1.00 . A A . 1 GLU CG 1 1
2 1238 1 1 1 GLU H1 H 3.537 -0.618 0.647 1.00 . A A . 1 GLU H1 1 1
2 1239 1 1 1 GLU HA H 2.828 0.819 -1.821 1.00 . A A . 1 GLU HA 1 1
2 1240 1 1 1 GLU HB2 H 5.296 -0.694 -0.999 1.00 . A A . 1 GLU HB2 1 1
2 1241 1 1 1 GLU HB3 H 4.958 -0.338 -2.687 1.00 . A A . 1 GLU HB3 1 1
2 1242 1 1 1 GLU HG2 H 5.180 1.734 -0.517 1.00 . A A . 1 GLU HG2 1 1
2 1243 1 1 1 GLU HG3 H 6.485 1.279 -1.611 1.00 . A A . 1 GLU HG3 1 1
2 1244 1 1 1 GLU N N 3.055 0.001 0.060 1.00 . A A . 1 GLU N 1 1
2 1245 1 1 1 GLU O O 2.254 -2.213 -1.274 1.00 . A A . 1 GLU O 1 1
2 1246 1 1 1 GLU OE1 O 4.767 1.982 -3.709 1.00 . A A . 1 GLU OE1 1 1
2 1247 1 1 1 GLU OE2 O 4.638 3.520 -2.144 1.00 . A A . 1 GLU OE2 1 1
2 1248 1 1 2 LYS C C 2.694 -3.789 -3.553 1.00 . A A . 2 LYS C 1 1
2 1249 1 1 2 LYS CA C 2.057 -2.486 -4.024 1.00 . A A . 2 LYS CA 1 1
2 1250 1 1 2 LYS CB C 2.257 -2.325 -5.533 1.00 . A A . 2 LYS CB 1 1
2 1251 1 1 2 LYS CD C 1.669 -3.450 -7.701 1.00 . A A . 2 LYS CD 1 1
2 1252 1 1 2 LYS CE C 2.249 -4.851 -7.584 1.00 . A A . 2 LYS CE 1 1
2 1253 1 1 2 LYS CG C 1.149 -2.950 -6.363 1.00 . A A . 2 LYS CG 1 1
2 1254 1 1 2 LYS H H 2.974 -0.588 -3.831 1.00 . A A . 2 LYS H 1 1
2 1255 1 1 2 LYS HA H 1.000 -2.518 -3.811 1.00 . A A . 2 LYS HA 1 1
2 1256 1 1 2 LYS HB2 H 2.304 -1.272 -5.768 1.00 . A A . 2 LYS HB2 1 1
2 1257 1 1 2 LYS HB3 H 3.192 -2.789 -5.812 1.00 . A A . 2 LYS HB3 1 1
2 1258 1 1 2 LYS HD2 H 0.855 -3.468 -8.410 1.00 . A A . 2 LYS HD2 1 1
2 1259 1 1 2 LYS HD3 H 2.440 -2.779 -8.051 1.00 . A A . 2 LYS HD3 1 1
2 1260 1 1 2 LYS HE2 H 1.697 -5.394 -6.832 1.00 . A A . 2 LYS HE2 1 1
2 1261 1 1 2 LYS HE3 H 2.145 -5.350 -8.537 1.00 . A A . 2 LYS HE3 1 1
2 1262 1 1 2 LYS HG2 H 0.729 -3.782 -5.819 1.00 . A A . 2 LYS HG2 1 1
2 1263 1 1 2 LYS HG3 H 0.382 -2.209 -6.540 1.00 . A A . 2 LYS HG3 1 1
2 1264 1 1 2 LYS HZ1 H 4.080 -3.873 -7.352 1.00 . A A . 2 LYS HZ1 1 1
2 1265 1 1 2 LYS HZ2 H 4.224 -5.501 -7.788 1.00 . A A . 2 LYS HZ2 1 1
2 1266 1 1 2 LYS HZ3 H 3.800 -5.084 -6.204 1.00 . A A . 2 LYS HZ3 1 1
2 1267 1 1 2 LYS N N 2.623 -1.344 -3.315 1.00 . A A . 2 LYS N 1 1
2 1268 1 1 2 LYS NZ N 3.689 -4.826 -7.205 1.00 . A A . 2 LYS NZ 1 1
2 1269 1 1 2 LYS O O 2.005 -4.787 -3.335 1.00 . A A . 2 LYS O 1 1
2 1270 1 1 3 THR C C 4.152 -5.512 -1.659 1.00 . A A . 3 THR C 1 1
2 1271 1 1 3 THR CA C 4.744 -4.954 -2.949 1.00 . A A . 3 THR CA 1 1
2 1272 1 1 3 THR CB C 6.235 -4.641 -2.723 1.00 . A A . 3 THR CB 1 1
2 1273 1 1 3 THR CG2 C 6.928 -4.330 -4.041 1.00 . A A . 3 THR CG2 1 1
2 1274 1 1 3 THR H H 4.508 -2.949 -3.584 1.00 . A A . 3 THR H 1 1
2 1275 1 1 3 THR HA H 4.669 -5.705 -3.722 1.00 . A A . 3 THR HA 1 1
2 1276 1 1 3 THR HB H 6.706 -5.507 -2.281 1.00 . A A . 3 THR HB 1 1
2 1277 1 1 3 THR HG1 H 6.145 -2.718 -2.294 1.00 . A A . 3 THR HG1 1 1
2 1278 1 1 3 THR HG21 H 6.627 -3.352 -4.384 1.00 . A A . 3 THR HG21 1 1
2 1279 1 1 3 THR HG22 H 6.652 -5.071 -4.776 1.00 . A A . 3 THR HG22 1 1
2 1280 1 1 3 THR HG23 H 7.998 -4.347 -3.897 1.00 . A A . 3 THR HG23 1 1
2 1281 1 1 3 THR N N 4.014 -3.774 -3.395 1.00 . A A . 3 THR N 1 1
2 1282 1 1 3 THR O O 3.736 -6.668 -1.605 1.00 . A A . 3 THR O 1 1
2 1283 1 1 3 THR OG1 O 6.372 -3.528 -1.832 1.00 . A A . 3 THR OG1 1 1
2 1284 1 1 4 ASN C C 2.265 -5.851 0.492 1.00 . A A . 4 ASN C 1 1
2 1285 1 1 4 ASN CA C 3.576 -5.091 0.669 1.00 . A A . 4 ASN CA 1 1
2 1286 1 1 4 ASN CB C 3.354 -3.870 1.563 1.00 . A A . 4 ASN CB 1 1
2 1287 1 1 4 ASN CG C 4.600 -3.016 1.696 1.00 . A A . 4 ASN CG 1 1
2 1288 1 1 4 ASN H H 4.465 -3.770 -0.727 1.00 . A A . 4 ASN H 1 1
2 1289 1 1 4 ASN HA H 4.297 -5.744 1.138 1.00 . A A . 4 ASN HA 1 1
2 1290 1 1 4 ASN HB2 H 2.567 -3.261 1.143 1.00 . A A . 4 ASN HB2 1 1
2 1291 1 1 4 ASN HB3 H 3.060 -4.201 2.548 1.00 . A A . 4 ASN HB3 1 1
2 1292 1 1 4 ASN HD21 H 3.522 -1.513 2.426 1.00 . A A . 4 ASN HD21 1 1
2 1293 1 1 4 ASN HD22 H 5.218 -1.219 2.278 1.00 . A A . 4 ASN HD22 1 1
2 1294 1 1 4 ASN N N 4.118 -4.681 -0.622 1.00 . A A . 4 ASN N 1 1
2 1295 1 1 4 ASN ND2 N 4.430 -1.792 2.183 1.00 . A A . 4 ASN ND2 1 1
2 1296 1 1 4 ASN O O 1.994 -6.818 1.205 1.00 . A A . 4 ASN O 1 1
2 1297 1 1 4 ASN OD1 O 5.703 -3.452 1.364 1.00 . A A . 4 ASN OD1 1 1
2 1298 1 1 5 LEU C C 0.371 -7.409 -1.393 1.00 . A A . 5 LEU C 1 1
2 1299 1 1 5 LEU CA C 0.173 -6.047 -0.736 1.00 . A A . 5 LEU CA 1 1
2 1300 1 1 5 LEU CB C -0.683 -5.153 -1.636 1.00 . A A . 5 LEU CB 1 1
2 1301 1 1 5 LEU CD1 C -2.709 -3.724 -2.004 1.00 . A A . 5 LEU CD1 1 1
2 1302 1 1 5 LEU CD2 C -2.845 -5.716 -0.498 1.00 . A A . 5 LEU CD2 1 1
2 1303 1 1 5 LEU CG C -1.957 -4.589 -1.005 1.00 . A A . 5 LEU CG 1 1
2 1304 1 1 5 LEU H H 1.726 -4.634 -1.000 1.00 . A A . 5 LEU H 1 1
2 1305 1 1 5 LEU HA H -0.335 -6.186 0.207 1.00 . A A . 5 LEU HA 1 1
2 1306 1 1 5 LEU HB2 H -0.074 -4.321 -1.951 1.00 . A A . 5 LEU HB2 1 1
2 1307 1 1 5 LEU HB3 H -0.970 -5.735 -2.501 1.00 . A A . 5 LEU HB3 1 1
2 1308 1 1 5 LEU HD11 H -2.667 -4.182 -2.981 1.00 . A A . 5 LEU HD11 1 1
2 1309 1 1 5 LEU HD12 H -2.255 -2.745 -2.046 1.00 . A A . 5 LEU HD12 1 1
2 1310 1 1 5 LEU HD13 H -3.739 -3.629 -1.694 1.00 . A A . 5 LEU HD13 1 1
2 1311 1 1 5 LEU HD21 H -2.301 -6.304 0.226 1.00 . A A . 5 LEU HD21 1 1
2 1312 1 1 5 LEU HD22 H -3.136 -6.345 -1.327 1.00 . A A . 5 LEU HD22 1 1
2 1313 1 1 5 LEU HD23 H -3.727 -5.299 -0.035 1.00 . A A . 5 LEU HD23 1 1
2 1314 1 1 5 LEU HG H -1.689 -3.968 -0.162 1.00 . A A . 5 LEU HG 1 1
2 1315 1 1 5 LEU N N 1.456 -5.408 -0.464 1.00 . A A . 5 LEU N 1 1
2 1316 1 1 5 LEU O O -0.246 -8.396 -0.994 1.00 . A A . 5 LEU O 1 1
2 1317 1 1 6 GLU C C 1.857 -9.817 -2.134 1.00 . A A . 6 GLU C 1 1
2 1318 1 1 6 GLU CA C 1.516 -8.696 -3.112 1.00 . A A . 6 GLU CA 1 1
2 1319 1 1 6 GLU CB C 2.669 -8.497 -4.098 1.00 . A A . 6 GLU CB 1 1
2 1320 1 1 6 GLU CD C 0.954 -7.861 -5.840 1.00 . A A . 6 GLU CD 1 1
2 1321 1 1 6 GLU CG C 2.325 -7.578 -5.258 1.00 . A A . 6 GLU CG 1 1
2 1322 1 1 6 GLU H H 1.697 -6.633 -2.673 1.00 . A A . 6 GLU H 1 1
2 1323 1 1 6 GLU HA H 0.629 -8.971 -3.661 1.00 . A A . 6 GLU HA 1 1
2 1324 1 1 6 GLU HB2 H 3.511 -8.075 -3.569 1.00 . A A . 6 GLU HB2 1 1
2 1325 1 1 6 GLU HB3 H 2.953 -9.458 -4.500 1.00 . A A . 6 GLU HB3 1 1
2 1326 1 1 6 GLU HG2 H 2.348 -6.556 -4.911 1.00 . A A . 6 GLU HG2 1 1
2 1327 1 1 6 GLU HG3 H 3.064 -7.709 -6.036 1.00 . A A . 6 GLU HG3 1 1
2 1328 1 1 6 GLU N N 1.236 -7.454 -2.401 1.00 . A A . 6 GLU N 1 1
2 1329 1 1 6 GLU O O 1.326 -10.924 -2.234 1.00 . A A . 6 GLU O 1 1
2 1330 1 1 6 GLU OE1 O 0.810 -8.872 -6.557 1.00 . A A . 6 GLU OE1 1 1
2 1331 1 1 6 GLU OE2 O 0.024 -7.069 -5.576 1.00 . A A . 6 GLU OE2 1 1
2 1332 1 1 7 ILE C C 1.991 -10.896 0.705 1.00 . A A . 7 ILE C 1 1
2 1333 1 1 7 ILE CA C 3.157 -10.505 -0.196 1.00 . A A . 7 ILE CA 1 1
2 1334 1 1 7 ILE CB C 4.310 -9.974 0.676 1.00 . A A . 7 ILE CB 1 1
2 1335 1 1 7 ILE CD1 C 5.798 -8.421 -0.684 1.00 . A A . 7 ILE CD1 1 1
2 1336 1 1 7 ILE CG1 C 5.583 -9.823 -0.159 1.00 . A A . 7 ILE CG1 1 1
2 1337 1 1 7 ILE CG2 C 4.552 -10.902 1.857 1.00 . A A . 7 ILE CG2 1 1
2 1338 1 1 7 ILE H H 3.134 -8.623 -1.165 1.00 . A A . 7 ILE H 1 1
2 1339 1 1 7 ILE HA H 3.504 -11.384 -0.720 1.00 . A A . 7 ILE HA 1 1
2 1340 1 1 7 ILE HB H 4.024 -9.007 1.061 1.00 . A A . 7 ILE HB 1 1
2 1341 1 1 7 ILE HD11 H 6.830 -8.136 -0.540 1.00 . A A . 7 ILE HD11 1 1
2 1342 1 1 7 ILE HD12 H 5.559 -8.389 -1.737 1.00 . A A . 7 ILE HD12 1 1
2 1343 1 1 7 ILE HD13 H 5.158 -7.734 -0.149 1.00 . A A . 7 ILE HD13 1 1
2 1344 1 1 7 ILE HG12 H 6.436 -10.084 0.446 1.00 . A A . 7 ILE HG12 1 1
2 1345 1 1 7 ILE HG13 H 5.530 -10.491 -1.007 1.00 . A A . 7 ILE HG13 1 1
2 1346 1 1 7 ILE HG21 H 4.395 -11.925 1.548 1.00 . A A . 7 ILE HG21 1 1
2 1347 1 1 7 ILE HG22 H 5.567 -10.783 2.205 1.00 . A A . 7 ILE HG22 1 1
2 1348 1 1 7 ILE HG23 H 3.866 -10.657 2.654 1.00 . A A . 7 ILE HG23 1 1
2 1349 1 1 7 ILE N N 2.746 -9.523 -1.192 1.00 . A A . 7 ILE N 1 1
2 1350 1 1 7 ILE O O 1.729 -12.080 0.920 1.00 . A A . 7 ILE O 1 1
2 1351 1 1 8 ILE C C -0.871 -11.046 1.437 1.00 . A A . 8 ILE C 1 1
2 1352 1 1 8 ILE CA C 0.152 -10.133 2.103 1.00 . A A . 8 ILE CA 1 1
2 1353 1 1 8 ILE CB C -0.537 -8.815 2.503 1.00 . A A . 8 ILE CB 1 1
2 1354 1 1 8 ILE CD1 C 0.072 -6.489 3.338 1.00 . A A . 8 ILE CD1 1 1
2 1355 1 1 8 ILE CG1 C 0.399 -7.965 3.365 1.00 . A A . 8 ILE CG1 1 1
2 1356 1 1 8 ILE CG2 C -1.835 -9.099 3.243 1.00 . A A . 8 ILE CG2 1 1
2 1357 1 1 8 ILE H H 1.550 -8.972 1.019 1.00 . A A . 8 ILE H 1 1
2 1358 1 1 8 ILE HA H 0.516 -10.612 3.001 1.00 . A A . 8 ILE HA 1 1
2 1359 1 1 8 ILE HB H -0.776 -8.272 1.601 1.00 . A A . 8 ILE HB 1 1
2 1360 1 1 8 ILE HD11 H -0.335 -6.192 4.293 1.00 . A A . 8 ILE HD11 1 1
2 1361 1 1 8 ILE HD12 H 0.970 -5.924 3.136 1.00 . A A . 8 ILE HD12 1 1
2 1362 1 1 8 ILE HD13 H -0.656 -6.296 2.563 1.00 . A A . 8 ILE HD13 1 1
2 1363 1 1 8 ILE HG12 H 0.338 -8.299 4.388 1.00 . A A . 8 ILE HG12 1 1
2 1364 1 1 8 ILE HG13 H 1.413 -8.088 3.010 1.00 . A A . 8 ILE HG13 1 1
2 1365 1 1 8 ILE HG21 H -1.675 -9.892 3.959 1.00 . A A . 8 ILE HG21 1 1
2 1366 1 1 8 ILE HG22 H -2.156 -8.208 3.761 1.00 . A A . 8 ILE HG22 1 1
2 1367 1 1 8 ILE HG23 H -2.594 -9.399 2.537 1.00 . A A . 8 ILE HG23 1 1
2 1368 1 1 8 ILE N N 1.293 -9.894 1.228 1.00 . A A . 8 ILE N 1 1
2 1369 1 1 8 ILE O O -1.316 -12.031 2.027 1.00 . A A . 8 ILE O 1 1
2 1370 1 1 9 ILE C C -1.775 -12.968 -0.625 1.00 . A A . 9 ILE C 1 1
2 1371 1 1 9 ILE CA C -2.205 -11.507 -0.545 1.00 . A A . 9 ILE CA 1 1
2 1372 1 1 9 ILE CB C -2.397 -10.960 -1.972 1.00 . A A . 9 ILE CB 1 1
2 1373 1 1 9 ILE CD1 C -2.701 -8.757 -3.208 1.00 . A A . 9 ILE CD1 1 1
2 1374 1 1 9 ILE CG1 C -2.926 -9.525 -1.925 1.00 . A A . 9 ILE CG1 1 1
2 1375 1 1 9 ILE CG2 C -3.344 -11.854 -2.758 1.00 . A A . 9 ILE CG2 1 1
2 1376 1 1 9 ILE H H -0.847 -9.918 -0.214 1.00 . A A . 9 ILE H 1 1
2 1377 1 1 9 ILE HA H -3.152 -11.449 -0.028 1.00 . A A . 9 ILE HA 1 1
2 1378 1 1 9 ILE HB H -1.439 -10.967 -2.468 1.00 . A A . 9 ILE HB 1 1
2 1379 1 1 9 ILE HD11 H -3.627 -8.702 -3.762 1.00 . A A . 9 ILE HD11 1 1
2 1380 1 1 9 ILE HD12 H -2.360 -7.759 -2.976 1.00 . A A . 9 ILE HD12 1 1
2 1381 1 1 9 ILE HD13 H -1.956 -9.262 -3.805 1.00 . A A . 9 ILE HD13 1 1
2 1382 1 1 9 ILE HG12 H -3.987 -9.545 -1.732 1.00 . A A . 9 ILE HG12 1 1
2 1383 1 1 9 ILE HG13 H -2.429 -8.993 -1.127 1.00 . A A . 9 ILE HG13 1 1
2 1384 1 1 9 ILE HG21 H -4.024 -11.242 -3.333 1.00 . A A . 9 ILE HG21 1 1
2 1385 1 1 9 ILE HG22 H -2.774 -12.482 -3.427 1.00 . A A . 9 ILE HG22 1 1
2 1386 1 1 9 ILE HG23 H -3.907 -12.472 -2.075 1.00 . A A . 9 ILE HG23 1 1
2 1387 1 1 9 ILE N N -1.237 -10.714 0.203 1.00 . A A . 9 ILE N 1 1
2 1388 1 1 9 ILE O O -2.543 -13.872 -0.295 1.00 . A A . 9 ILE O 1 1
2 1389 1 1 10 LEU C C -0.243 -15.340 0.091 1.00 . A A . 10 LEU C 1 1
2 1390 1 1 10 LEU CA C -0.007 -14.544 -1.188 1.00 . A A . 10 LEU CA 1 1
2 1391 1 1 10 LEU CB C 1.489 -14.495 -1.504 1.00 . A A . 10 LEU CB 1 1
2 1392 1 1 10 LEU CD1 C 1.986 -15.882 -3.532 1.00 . A A . 10 LEU CD1 1 1
2 1393 1 1 10 LEU CD2 C 0.830 -13.678 -3.781 1.00 . A A . 10 LEU CD2 1 1
2 1394 1 1 10 LEU CG C 1.861 -14.468 -2.987 1.00 . A A . 10 LEU CG 1 1
2 1395 1 1 10 LEU H H 0.023 -12.431 -1.314 1.00 . A A . 10 LEU H 1 1
2 1396 1 1 10 LEU HA H -0.523 -15.031 -2.002 1.00 . A A . 10 LEU HA 1 1
2 1397 1 1 10 LEU HB2 H 1.895 -13.607 -1.046 1.00 . A A . 10 LEU HB2 1 1
2 1398 1 1 10 LEU HB3 H 1.948 -15.368 -1.063 1.00 . A A . 10 LEU HB3 1 1
2 1399 1 1 10 LEU HD11 H 2.394 -16.527 -2.769 1.00 . A A . 10 LEU HD11 1 1
2 1400 1 1 10 LEU HD12 H 2.641 -15.880 -4.391 1.00 . A A . 10 LEU HD12 1 1
2 1401 1 1 10 LEU HD13 H 1.011 -16.242 -3.825 1.00 . A A . 10 LEU HD13 1 1
2 1402 1 1 10 LEU HD21 H 0.529 -12.809 -3.214 1.00 . A A . 10 LEU HD21 1 1
2 1403 1 1 10 LEU HD22 H -0.032 -14.300 -3.972 1.00 . A A . 10 LEU HD22 1 1
2 1404 1 1 10 LEU HD23 H 1.263 -13.363 -4.719 1.00 . A A . 10 LEU HD23 1 1
2 1405 1 1 10 LEU HG H 2.819 -13.980 -3.103 1.00 . A A . 10 LEU HG 1 1
2 1406 1 1 10 LEU N N -0.542 -13.192 -1.066 1.00 . A A . 10 LEU N 1 1
2 1407 1 1 10 LEU O O -0.728 -16.471 0.050 1.00 . A A . 10 LEU O 1 1
2 1408 1 1 11 VAL C C -1.520 -15.829 2.722 1.00 . A A . 11 VAL C 1 1
2 1409 1 1 11 VAL CA C -0.073 -15.395 2.519 1.00 . A A . 11 VAL CA 1 1
2 1410 1 1 11 VAL CB C 0.340 -14.467 3.677 1.00 . A A . 11 VAL CB 1 1
2 1411 1 1 11 VAL CG1 C -0.043 -15.080 5.015 1.00 . A A . 11 VAL CG1 1 1
2 1412 1 1 11 VAL CG2 C 1.833 -14.179 3.621 1.00 . A A . 11 VAL CG2 1 1
2 1413 1 1 11 VAL H H 0.486 -13.841 1.195 1.00 . A A . 11 VAL H 1 1
2 1414 1 1 11 VAL HA H 0.562 -16.268 2.541 1.00 . A A . 11 VAL HA 1 1
2 1415 1 1 11 VAL HB H -0.190 -13.532 3.569 1.00 . A A . 11 VAL HB 1 1
2 1416 1 1 11 VAL HG11 H 0.301 -16.103 5.054 1.00 . A A . 11 VAL HG11 1 1
2 1417 1 1 11 VAL HG12 H 0.412 -14.514 5.814 1.00 . A A . 11 VAL HG12 1 1
2 1418 1 1 11 VAL HG13 H -1.118 -15.059 5.125 1.00 . A A . 11 VAL HG13 1 1
2 1419 1 1 11 VAL HG21 H 2.228 -14.135 4.625 1.00 . A A . 11 VAL HG21 1 1
2 1420 1 1 11 VAL HG22 H 2.332 -14.965 3.073 1.00 . A A . 11 VAL HG22 1 1
2 1421 1 1 11 VAL HG23 H 1.999 -13.234 3.126 1.00 . A A . 11 VAL HG23 1 1
2 1422 1 1 11 VAL N N 0.104 -14.742 1.227 1.00 . A A . 11 VAL N 1 1
2 1423 1 1 11 VAL O O -1.791 -16.974 3.080 1.00 . A A . 11 VAL O 1 1
2 1424 1 1 12 GLY C C -4.341 -16.255 1.663 1.00 . A A . 12 GLY C 1 1
2 1425 1 1 12 GLY CA C -3.857 -15.213 2.651 1.00 . A A . 12 GLY CA 1 1
2 1426 1 1 12 GLY H H -2.173 -14.009 2.205 1.00 . A A . 12 GLY H 1 1
2 1427 1 1 12 GLY HA2 H -4.022 -15.578 3.654 1.00 . A A . 12 GLY HA2 1 1
2 1428 1 1 12 GLY HA3 H -4.429 -14.307 2.511 1.00 . A A . 12 GLY HA3 1 1
2 1429 1 1 12 GLY N N -2.448 -14.906 2.489 1.00 . A A . 12 GLY N 1 1
2 1430 1 1 12 GLY O O -5.140 -17.126 2.008 1.00 . A A . 12 GLY O 1 1
2 1431 1 1 13 THR C C -3.687 -18.498 -0.338 1.00 . A A . 13 THR C 1 1
2 1432 1 1 13 THR CA C -4.247 -17.108 -0.615 1.00 . A A . 13 THR CA 1 1
2 1433 1 1 13 THR CB C -3.767 -16.640 -2.002 1.00 . A A . 13 THR CB 1 1
2 1434 1 1 13 THR CG2 C -4.847 -15.830 -2.703 1.00 . A A . 13 THR CG2 1 1
2 1435 1 1 13 THR H H -3.223 -15.451 0.214 1.00 . A A . 13 THR H 1 1
2 1436 1 1 13 THR HA H -5.326 -17.161 -0.630 1.00 . A A . 13 THR HA 1 1
2 1437 1 1 13 THR HB H -3.544 -17.511 -2.601 1.00 . A A . 13 THR HB 1 1
2 1438 1 1 13 THR HG1 H -2.822 -14.924 -1.776 1.00 . A A . 13 THR HG1 1 1
2 1439 1 1 13 THR HG21 H -5.496 -15.381 -1.966 1.00 . A A . 13 THR HG21 1 1
2 1440 1 1 13 THR HG22 H -5.424 -16.479 -3.345 1.00 . A A . 13 THR HG22 1 1
2 1441 1 1 13 THR HG23 H -4.386 -15.055 -3.296 1.00 . A A . 13 THR HG23 1 1
2 1442 1 1 13 THR N N -3.857 -16.167 0.428 1.00 . A A . 13 THR N 1 1
2 1443 1 1 13 THR O O -4.338 -19.506 -0.611 1.00 . A A . 13 THR O 1 1
2 1444 1 1 13 THR OG1 O -2.581 -15.849 -1.869 1.00 . A A . 13 THR OG1 1 1
2 1445 1 1 14 ALA C C -2.604 -20.572 1.595 1.00 . A A . 14 ALA C 1 1
2 1446 1 1 14 ALA CA C -1.829 -19.813 0.523 1.00 . A A . 14 ALA CA 1 1
2 1447 1 1 14 ALA CB C -0.395 -19.576 0.973 1.00 . A A . 14 ALA CB 1 1
2 1448 1 1 14 ALA H H -2.006 -17.708 0.402 1.00 . A A . 14 ALA H 1 1
2 1449 1 1 14 ALA HA H -1.804 -20.409 -0.378 1.00 . A A . 14 ALA HA 1 1
2 1450 1 1 14 ALA HB1 H 0.026 -20.504 1.334 1.00 . A A . 14 ALA HB1 1 1
2 1451 1 1 14 ALA HB2 H 0.189 -19.216 0.139 1.00 . A A . 14 ALA HB2 1 1
2 1452 1 1 14 ALA HB3 H -0.383 -18.843 1.765 1.00 . A A . 14 ALA HB3 1 1
2 1453 1 1 14 ALA N N -2.476 -18.545 0.207 1.00 . A A . 14 ALA N 1 1
2 1454 1 1 14 ALA O O -2.869 -21.766 1.456 1.00 . A A . 14 ALA O 1 1
2 1455 1 1 15 VAL C C -5.057 -21.007 3.285 1.00 . A A . 15 VAL C 1 1
2 1456 1 1 15 VAL CA C -3.709 -20.478 3.762 1.00 . A A . 15 VAL CA 1 1
2 1457 1 1 15 VAL CB C -3.939 -19.475 4.908 1.00 . A A . 15 VAL CB 1 1
2 1458 1 1 15 VAL CG1 C -4.740 -20.120 6.029 1.00 . A A . 15 VAL CG1 1 1
2 1459 1 1 15 VAL CG2 C -2.611 -18.945 5.427 1.00 . A A . 15 VAL CG2 1 1
2 1460 1 1 15 VAL H H -2.724 -18.922 2.719 1.00 . A A . 15 VAL H 1 1
2 1461 1 1 15 VAL HA H -3.125 -21.303 4.146 1.00 . A A . 15 VAL HA 1 1
2 1462 1 1 15 VAL HB H -4.509 -18.643 4.522 1.00 . A A . 15 VAL HB 1 1
2 1463 1 1 15 VAL HG11 H -4.201 -20.975 6.410 1.00 . A A . 15 VAL HG11 1 1
2 1464 1 1 15 VAL HG12 H -4.889 -19.403 6.824 1.00 . A A . 15 VAL HG12 1 1
2 1465 1 1 15 VAL HG13 H -5.699 -20.440 5.649 1.00 . A A . 15 VAL HG13 1 1
2 1466 1 1 15 VAL HG21 H -1.963 -18.722 4.593 1.00 . A A . 15 VAL HG21 1 1
2 1467 1 1 15 VAL HG22 H -2.781 -18.046 6.001 1.00 . A A . 15 VAL HG22 1 1
2 1468 1 1 15 VAL HG23 H -2.147 -19.690 6.056 1.00 . A A . 15 VAL HG23 1 1
2 1469 1 1 15 VAL N N -2.964 -19.871 2.666 1.00 . A A . 15 VAL N 1 1
2 1470 1 1 15 VAL O O -5.429 -22.143 3.579 1.00 . A A . 15 VAL O 1 1
2 1471 1 1 16 ILE C C -6.992 -21.814 1.166 1.00 . A A . 16 ILE C 1 1
2 1472 1 1 16 ILE CA C -7.090 -20.559 2.027 1.00 . A A . 16 ILE CA 1 1
2 1473 1 1 16 ILE CB C -7.720 -19.427 1.194 1.00 . A A . 16 ILE CB 1 1
2 1474 1 1 16 ILE CD1 C -9.127 -18.599 3.147 1.00 . A A . 16 ILE CD1 1 1
2 1475 1 1 16 ILE CG1 C -8.097 -18.250 2.096 1.00 . A A . 16 ILE CG1 1 1
2 1476 1 1 16 ILE CG2 C -8.940 -19.937 0.442 1.00 . A A . 16 ILE CG2 1 1
2 1477 1 1 16 ILE H H -5.433 -19.282 2.346 1.00 . A A . 16 ILE H 1 1
2 1478 1 1 16 ILE HA H -7.737 -20.762 2.868 1.00 . A A . 16 ILE HA 1 1
2 1479 1 1 16 ILE HB H -6.992 -19.096 0.468 1.00 . A A . 16 ILE HB 1 1
2 1480 1 1 16 ILE HD11 H -9.442 -17.701 3.656 1.00 . A A . 16 ILE HD11 1 1
2 1481 1 1 16 ILE HD12 H -9.980 -19.064 2.675 1.00 . A A . 16 ILE HD12 1 1
2 1482 1 1 16 ILE HD13 H -8.694 -19.284 3.861 1.00 . A A . 16 ILE HD13 1 1
2 1483 1 1 16 ILE HG12 H -7.213 -17.895 2.603 1.00 . A A . 16 ILE HG12 1 1
2 1484 1 1 16 ILE HG13 H -8.500 -17.454 1.486 1.00 . A A . 16 ILE HG13 1 1
2 1485 1 1 16 ILE HG21 H -9.283 -20.856 0.895 1.00 . A A . 16 ILE HG21 1 1
2 1486 1 1 16 ILE HG22 H -9.726 -19.199 0.489 1.00 . A A . 16 ILE HG22 1 1
2 1487 1 1 16 ILE HG23 H -8.678 -20.120 -0.589 1.00 . A A . 16 ILE HG23 1 1
2 1488 1 1 16 ILE N N -5.784 -20.175 2.546 1.00 . A A . 16 ILE N 1 1
2 1489 1 1 16 ILE O O -7.838 -22.704 1.249 1.00 . A A . 16 ILE O 1 1
2 1490 1 1 17 ALA C C -5.540 -24.302 0.276 1.00 . A A . 17 ALA C 1 1
2 1491 1 1 17 ALA CA C -5.742 -23.026 -0.534 1.00 . A A . 17 ALA CA 1 1
2 1492 1 1 17 ALA CB C -4.549 -22.782 -1.446 1.00 . A A . 17 ALA CB 1 1
2 1493 1 1 17 ALA H H -5.313 -21.137 0.319 1.00 . A A . 17 ALA H 1 1
2 1494 1 1 17 ALA HA H -6.620 -23.140 -1.153 1.00 . A A . 17 ALA HA 1 1
2 1495 1 1 17 ALA HB1 H -4.827 -22.999 -2.467 1.00 . A A . 17 ALA HB1 1 1
2 1496 1 1 17 ALA HB2 H -4.241 -21.751 -1.367 1.00 . A A . 17 ALA HB2 1 1
2 1497 1 1 17 ALA HB3 H -3.733 -23.426 -1.151 1.00 . A A . 17 ALA HB3 1 1
2 1498 1 1 17 ALA N N -5.953 -21.878 0.340 1.00 . A A . 17 ALA N 1 1
2 1499 1 1 17 ALA O O -6.048 -25.364 -0.084 1.00 . A A . 17 ALA O 1 1
2 1500 1 1 18 MET C C -5.816 -25.876 2.838 1.00 . A A . 18 MET C 1 1
2 1501 1 1 18 MET CA C -4.525 -25.338 2.230 1.00 . A A . 18 MET CA 1 1
2 1502 1 1 18 MET CB C -3.547 -24.950 3.342 1.00 . A A . 18 MET CB 1 1
2 1503 1 1 18 MET CE C -0.055 -26.554 4.198 1.00 . A A . 18 MET CE 1 1
2 1504 1 1 18 MET CG C -2.779 -26.130 3.914 1.00 . A A . 18 MET CG 1 1
2 1505 1 1 18 MET H H -4.415 -23.319 1.605 1.00 . A A . 18 MET H 1 1
2 1506 1 1 18 MET HA H -4.077 -26.110 1.623 1.00 . A A . 18 MET HA 1 1
2 1507 1 1 18 MET HB2 H -2.834 -24.242 2.947 1.00 . A A . 18 MET HB2 1 1
2 1508 1 1 18 MET HB3 H -4.099 -24.485 4.145 1.00 . A A . 18 MET HB3 1 1
2 1509 1 1 18 MET HE1 H -0.508 -26.715 5.165 1.00 . A A . 18 MET HE1 1 1
2 1510 1 1 18 MET HE2 H 0.654 -27.343 3.995 1.00 . A A . 18 MET HE2 1 1
2 1511 1 1 18 MET HE3 H 0.456 -25.601 4.195 1.00 . A A . 18 MET HE3 1 1
2 1512 1 1 18 MET HG2 H -2.461 -25.884 4.916 1.00 . A A . 18 MET HG2 1 1
2 1513 1 1 18 MET HG3 H -3.435 -26.987 3.947 1.00 . A A . 18 MET HG3 1 1
2 1514 1 1 18 MET N N -4.793 -24.191 1.370 1.00 . A A . 18 MET N 1 1
2 1515 1 1 18 MET O O -6.047 -27.085 2.859 1.00 . A A . 18 MET O 1 1
2 1516 1 1 18 MET SD S -1.325 -26.553 2.935 1.00 . A A . 18 MET SD 1 1
2 1517 1 1 19 PHE C C -8.787 -26.132 2.953 1.00 . A A . 19 PHE C 1 1
2 1518 1 1 19 PHE CA C -7.922 -25.355 3.942 1.00 . A A . 19 PHE CA 1 1
2 1519 1 1 19 PHE CB C -8.674 -24.116 4.431 1.00 . A A . 19 PHE CB 1 1
2 1520 1 1 19 PHE CD1 C -7.886 -23.990 6.810 1.00 . A A . 19 PHE CD1 1 1
2 1521 1 1 19 PHE CD2 C -10.222 -24.243 6.402 1.00 . A A . 19 PHE CD2 1 1
2 1522 1 1 19 PHE CE1 C -8.121 -23.991 8.172 1.00 . A A . 19 PHE CE1 1 1
2 1523 1 1 19 PHE CE2 C -10.463 -24.244 7.763 1.00 . A A . 19 PHE CE2 1 1
2 1524 1 1 19 PHE CG C -8.932 -24.116 5.910 1.00 . A A . 19 PHE CG 1 1
2 1525 1 1 19 PHE CZ C -9.411 -24.117 8.649 1.00 . A A . 19 PHE CZ 1 1
2 1526 1 1 19 PHE H H -6.414 -24.021 3.286 1.00 . A A . 19 PHE H 1 1
2 1527 1 1 19 PHE HA H -7.704 -25.990 4.787 1.00 . A A . 19 PHE HA 1 1
2 1528 1 1 19 PHE HB2 H -8.094 -23.236 4.196 1.00 . A A . 19 PHE HB2 1 1
2 1529 1 1 19 PHE HB3 H -9.626 -24.059 3.926 1.00 . A A . 19 PHE HB3 1 1
2 1530 1 1 19 PHE HD1 H -6.877 -23.890 6.438 1.00 . A A . 19 PHE HD1 1 1
2 1531 1 1 19 PHE HD2 H -11.045 -24.343 5.709 1.00 . A A . 19 PHE HD2 1 1
2 1532 1 1 19 PHE HE1 H -7.297 -23.890 8.862 1.00 . A A . 19 PHE HE1 1 1
2 1533 1 1 19 PHE HE2 H -11.473 -24.343 8.132 1.00 . A A . 19 PHE HE2 1 1
2 1534 1 1 19 PHE HZ H -9.597 -24.118 9.712 1.00 . A A . 19 PHE HZ 1 1
2 1535 1 1 19 PHE N N -6.654 -24.971 3.332 1.00 . A A . 19 PHE N 1 1
2 1536 1 1 19 PHE O O -9.252 -27.233 3.250 1.00 . A A . 19 PHE O 1 1
2 1537 1 1 20 PHE C C -9.338 -27.612 0.484 1.00 . A A . 20 PHE C 1 1
2 1538 1 1 20 PHE CA C -9.811 -26.185 0.746 1.00 . A A . 20 PHE CA 1 1
2 1539 1 1 20 PHE CB C -9.754 -25.372 -0.549 1.00 . A A . 20 PHE CB 1 1
2 1540 1 1 20 PHE CD1 C -12.059 -24.410 -0.308 1.00 . A A . 20 PHE CD1 1 1
2 1541 1 1 20 PHE CD2 C -10.268 -22.936 -0.861 1.00 . A A . 20 PHE CD2 1 1
2 1542 1 1 20 PHE CE1 C -12.943 -23.348 -0.331 1.00 . A A . 20 PHE CE1 1 1
2 1543 1 1 20 PHE CE2 C -11.148 -21.870 -0.885 1.00 . A A . 20 PHE CE2 1 1
2 1544 1 1 20 PHE CG C -10.713 -24.216 -0.574 1.00 . A A . 20 PHE CG 1 1
2 1545 1 1 20 PHE CZ C -12.487 -22.076 -0.618 1.00 . A A . 20 PHE CZ 1 1
2 1546 1 1 20 PHE H H -8.602 -24.671 1.601 1.00 . A A . 20 PHE H 1 1
2 1547 1 1 20 PHE HA H -10.830 -26.215 1.098 1.00 . A A . 20 PHE HA 1 1
2 1548 1 1 20 PHE HB2 H -8.757 -24.978 -0.675 1.00 . A A . 20 PHE HB2 1 1
2 1549 1 1 20 PHE HB3 H -9.990 -26.018 -1.382 1.00 . A A . 20 PHE HB3 1 1
2 1550 1 1 20 PHE HD1 H -12.417 -25.403 -0.082 1.00 . A A . 20 PHE HD1 1 1
2 1551 1 1 20 PHE HD2 H -9.220 -22.773 -1.070 1.00 . A A . 20 PHE HD2 1 1
2 1552 1 1 20 PHE HE1 H -13.990 -23.512 -0.121 1.00 . A A . 20 PHE HE1 1 1
2 1553 1 1 20 PHE HE2 H -10.788 -20.877 -1.110 1.00 . A A . 20 PHE HE2 1 1
2 1554 1 1 20 PHE HZ H -13.176 -21.245 -0.637 1.00 . A A . 20 PHE HZ 1 1
2 1555 1 1 20 PHE N N -9.000 -25.550 1.778 1.00 . A A . 20 PHE N 1 1
2 1556 1 1 20 PHE O O -10.142 -28.543 0.426 1.00 . A A . 20 PHE O 1 1
2 1557 1 1 21 TRP C C -7.870 -30.089 1.142 1.00 . A A . 21 TRP C 1 1
2 1558 1 1 21 TRP CA C -7.449 -29.089 0.071 1.00 . A A . 21 TRP CA 1 1
2 1559 1 1 21 TRP CB C -5.923 -28.993 0.018 1.00 . A A . 21 TRP CB 1 1
2 1560 1 1 21 TRP CD1 C -4.297 -30.841 -0.698 1.00 . A A . 21 TRP CD1 1 1
2 1561 1 1 21 TRP CD2 C -5.642 -30.114 -2.334 1.00 . A A . 21 TRP CD2 1 1
2 1562 1 1 21 TRP CE2 C -4.805 -31.120 -2.854 1.00 . A A . 21 TRP CE2 1 1
2 1563 1 1 21 TRP CE3 C -6.574 -29.509 -3.181 1.00 . A A . 21 TRP CE3 1 1
2 1564 1 1 21 TRP CG C -5.301 -29.951 -0.953 1.00 . A A . 21 TRP CG 1 1
2 1565 1 1 21 TRP CH2 C -5.794 -30.922 -4.990 1.00 . A A . 21 TRP CH2 1 1
2 1566 1 1 21 TRP CZ2 C -4.872 -31.531 -4.183 1.00 . A A . 21 TRP CZ2 1 1
2 1567 1 1 21 TRP CZ3 C -6.640 -29.918 -4.500 1.00 . A A . 21 TRP CZ3 1 1
2 1568 1 1 21 TRP H H -7.439 -26.995 0.384 1.00 . A A . 21 TRP H 1 1
2 1569 1 1 21 TRP HA H -7.813 -29.430 -0.887 1.00 . A A . 21 TRP HA 1 1
2 1570 1 1 21 TRP HB2 H -5.641 -27.993 -0.275 1.00 . A A . 21 TRP HB2 1 1
2 1571 1 1 21 TRP HB3 H -5.522 -29.204 0.998 1.00 . A A . 21 TRP HB3 1 1
2 1572 1 1 21 TRP HD1 H -3.820 -30.959 0.263 1.00 . A A . 21 TRP HD1 1 1
2 1573 1 1 21 TRP HE1 H -3.307 -32.243 -1.908 1.00 . A A . 21 TRP HE1 1 1
2 1574 1 1 21 TRP HE3 H -7.235 -28.734 -2.822 1.00 . A A . 21 TRP HE3 1 1
2 1575 1 1 21 TRP HH2 H -5.881 -31.210 -6.026 1.00 . A A . 21 TRP HH2 1 1
2 1576 1 1 21 TRP HZ2 H -4.228 -32.304 -4.575 1.00 . A A . 21 TRP HZ2 1 1
2 1577 1 1 21 TRP HZ3 H -7.354 -29.462 -5.170 1.00 . A A . 21 TRP HZ3 1 1
2 1578 1 1 21 TRP N N -8.029 -27.776 0.327 1.00 . A A . 21 TRP N 1 1
2 1579 1 1 21 TRP NE1 N -3.993 -31.546 -1.837 1.00 . A A . 21 TRP NE1 1 1
2 1580 1 1 21 TRP O O -8.392 -31.161 0.834 1.00 . A A . 21 TRP O 1 1
2 1581 1 1 22 LEU C C -9.500 -30.866 3.543 1.00 . A A . 22 LEU C 1 1
2 1582 1 1 22 LEU CA C -7.999 -30.598 3.519 1.00 . A A . 22 LEU CA 1 1
2 1583 1 1 22 LEU CB C -7.561 -29.965 4.841 1.00 . A A . 22 LEU CB 1 1
2 1584 1 1 22 LEU CD1 C -5.688 -29.819 6.500 1.00 . A A . 22 LEU CD1 1 1
2 1585 1 1 22 LEU CD2 C -7.243 -31.778 6.543 1.00 . A A . 22 LEU CD2 1 1
2 1586 1 1 22 LEU CG C -6.541 -30.757 5.660 1.00 . A A . 22 LEU CG 1 1
2 1587 1 1 22 LEU H H -7.223 -28.865 2.585 1.00 . A A . 22 LEU H 1 1
2 1588 1 1 22 LEU HA H -7.480 -31.536 3.390 1.00 . A A . 22 LEU HA 1 1
2 1589 1 1 22 LEU HB2 H -7.130 -29.001 4.619 1.00 . A A . 22 LEU HB2 1 1
2 1590 1 1 22 LEU HB3 H -8.444 -29.831 5.450 1.00 . A A . 22 LEU HB3 1 1
2 1591 1 1 22 LEU HD11 H -5.264 -29.054 5.867 1.00 . A A . 22 LEU HD11 1 1
2 1592 1 1 22 LEU HD12 H -4.893 -30.380 6.969 1.00 . A A . 22 LEU HD12 1 1
2 1593 1 1 22 LEU HD13 H -6.301 -29.359 7.261 1.00 . A A . 22 LEU HD13 1 1
2 1594 1 1 22 LEU HD21 H -8.077 -31.308 7.042 1.00 . A A . 22 LEU HD21 1 1
2 1595 1 1 22 LEU HD22 H -6.548 -32.154 7.280 1.00 . A A . 22 LEU HD22 1 1
2 1596 1 1 22 LEU HD23 H -7.600 -32.595 5.934 1.00 . A A . 22 LEU HD23 1 1
2 1597 1 1 22 LEU HG H -5.885 -31.291 4.986 1.00 . A A . 22 LEU HG 1 1
2 1598 1 1 22 LEU N N -7.642 -29.732 2.401 1.00 . A A . 22 LEU N 1 1
2 1599 1 1 22 LEU O O -9.935 -32.015 3.638 1.00 . A A . 22 LEU O 1 1
2 1600 1 1 23 LEU C C -12.217 -30.859 2.358 1.00 . A A . 23 LEU C 1 1
2 1601 1 1 23 LEU CA C -11.741 -29.920 3.462 1.00 . A A . 23 LEU CA 1 1
2 1602 1 1 23 LEU CB C -12.387 -28.544 3.289 1.00 . A A . 23 LEU CB 1 1
2 1603 1 1 23 LEU CD1 C -14.634 -27.449 3.102 1.00 . A A . 23 LEU CD1 1 1
2 1604 1 1 23 LEU CD2 C -13.473 -28.275 1.046 1.00 . A A . 23 LEU CD2 1 1
2 1605 1 1 23 LEU CG C -13.714 -28.516 2.529 1.00 . A A . 23 LEU CG 1 1
2 1606 1 1 23 LEU H H -9.883 -28.911 3.379 1.00 . A A . 23 LEU H 1 1
2 1607 1 1 23 LEU HA H -12.034 -30.329 4.417 1.00 . A A . 23 LEU HA 1 1
2 1608 1 1 23 LEU HB2 H -12.560 -28.134 4.272 1.00 . A A . 23 LEU HB2 1 1
2 1609 1 1 23 LEU HB3 H -11.686 -27.915 2.758 1.00 . A A . 23 LEU HB3 1 1
2 1610 1 1 23 LEU HD11 H -15.154 -27.846 3.960 1.00 . A A . 23 LEU HD11 1 1
2 1611 1 1 23 LEU HD12 H -15.352 -27.153 2.351 1.00 . A A . 23 LEU HD12 1 1
2 1612 1 1 23 LEU HD13 H -14.049 -26.591 3.399 1.00 . A A . 23 LEU HD13 1 1
2 1613 1 1 23 LEU HD21 H -13.856 -29.111 0.479 1.00 . A A . 23 LEU HD21 1 1
2 1614 1 1 23 LEU HD22 H -12.413 -28.173 0.865 1.00 . A A . 23 LEU HD22 1 1
2 1615 1 1 23 LEU HD23 H -13.980 -27.371 0.741 1.00 . A A . 23 LEU HD23 1 1
2 1616 1 1 23 LEU HG H -14.204 -29.473 2.638 1.00 . A A . 23 LEU HG 1 1
2 1617 1 1 23 LEU N N -10.287 -29.800 3.453 1.00 . A A . 23 LEU N 1 1
2 1618 1 1 23 LEU O O -13.119 -31.672 2.566 1.00 . A A . 23 LEU O 1 1
2 1619 1 1 24 LEU C C -11.745 -33.060 0.372 1.00 . A A . 24 LEU C 1 1
2 1620 1 1 24 LEU CA C -11.962 -31.585 0.049 1.00 . A A . 24 LEU CA 1 1
2 1621 1 1 24 LEU CB C -11.139 -31.195 -1.180 1.00 . A A . 24 LEU CB 1 1
2 1622 1 1 24 LEU CD1 C -12.854 -29.731 -2.276 1.00 . A A . 24 LEU CD1 1 1
2 1623 1 1 24 LEU CD2 C -10.987 -30.696 -3.632 1.00 . A A . 24 LEU CD2 1 1
2 1624 1 1 24 LEU CG C -11.930 -30.925 -2.460 1.00 . A A . 24 LEU CG 1 1
2 1625 1 1 24 LEU H H -10.892 -30.079 1.080 1.00 . A A . 24 LEU H 1 1
2 1626 1 1 24 LEU HA H -13.009 -31.426 -0.164 1.00 . A A . 24 LEU HA 1 1
2 1627 1 1 24 LEU HB2 H -10.588 -30.299 -0.937 1.00 . A A . 24 LEU HB2 1 1
2 1628 1 1 24 LEU HB3 H -10.445 -31.999 -1.381 1.00 . A A . 24 LEU HB3 1 1
2 1629 1 1 24 LEU HD11 H -12.429 -28.869 -2.767 1.00 . A A . 24 LEU HD11 1 1
2 1630 1 1 24 LEU HD12 H -12.969 -29.525 -1.222 1.00 . A A . 24 LEU HD12 1 1
2 1631 1 1 24 LEU HD13 H -13.819 -29.953 -2.707 1.00 . A A . 24 LEU HD13 1 1
2 1632 1 1 24 LEU HD21 H -9.965 -30.737 -3.284 1.00 . A A . 24 LEU HD21 1 1
2 1633 1 1 24 LEU HD22 H -11.180 -29.725 -4.065 1.00 . A A . 24 LEU HD22 1 1
2 1634 1 1 24 LEU HD23 H -11.145 -31.461 -4.377 1.00 . A A . 24 LEU HD23 1 1
2 1635 1 1 24 LEU HG H -12.542 -31.788 -2.686 1.00 . A A . 24 LEU HG 1 1
2 1636 1 1 24 LEU N N -11.603 -30.745 1.185 1.00 . A A . 24 LEU N 1 1
2 1637 1 1 24 LEU O O -12.588 -33.904 0.067 1.00 . A A . 24 LEU O 1 1
2 1638 1 1 25 VAL C C -11.337 -35.320 2.297 1.00 . A A . 25 VAL C 1 1
2 1639 1 1 25 VAL CA C -10.284 -34.736 1.362 1.00 . A A . 25 VAL CA 1 1
2 1640 1 1 25 VAL CB C -8.905 -34.821 2.043 1.00 . A A . 25 VAL CB 1 1
2 1641 1 1 25 VAL CG1 C -8.651 -36.229 2.561 1.00 . A A . 25 VAL CG1 1 1
2 1642 1 1 25 VAL CG2 C -7.808 -34.392 1.081 1.00 . A A . 25 VAL CG2 1 1
2 1643 1 1 25 VAL H H -9.977 -32.647 1.210 1.00 . A A . 25 VAL H 1 1
2 1644 1 1 25 VAL HA H -10.252 -35.326 0.458 1.00 . A A . 25 VAL HA 1 1
2 1645 1 1 25 VAL HB H -8.900 -34.146 2.886 1.00 . A A . 25 VAL HB 1 1
2 1646 1 1 25 VAL HG11 H -7.656 -36.285 2.977 1.00 . A A . 25 VAL HG11 1 1
2 1647 1 1 25 VAL HG12 H -9.376 -36.469 3.325 1.00 . A A . 25 VAL HG12 1 1
2 1648 1 1 25 VAL HG13 H -8.740 -36.933 1.746 1.00 . A A . 25 VAL HG13 1 1
2 1649 1 1 25 VAL HG21 H -7.011 -33.917 1.633 1.00 . A A . 25 VAL HG21 1 1
2 1650 1 1 25 VAL HG22 H -7.421 -35.259 0.566 1.00 . A A . 25 VAL HG22 1 1
2 1651 1 1 25 VAL HG23 H -8.212 -33.697 0.361 1.00 . A A . 25 VAL HG23 1 1
2 1652 1 1 25 VAL N N -10.610 -33.364 0.994 1.00 . A A . 25 VAL N 1 1
2 1653 1 1 25 VAL O O -11.825 -36.430 2.082 1.00 . A A . 25 VAL O 1 1
2 1654 1 1 26 ILE C C -14.018 -35.288 3.621 1.00 . A A . 26 ILE C 1 1
2 1655 1 1 26 ILE CA C -12.682 -35.006 4.300 1.00 . A A . 26 ILE CA 1 1
2 1656 1 1 26 ILE CB C -12.893 -33.959 5.409 1.00 . A A . 26 ILE CB 1 1
2 1657 1 1 26 ILE CD1 C -11.677 -32.551 7.146 1.00 . A A . 26 ILE CD1 1 1
2 1658 1 1 26 ILE CG1 C -11.554 -33.583 6.047 1.00 . A A . 26 ILE CG1 1 1
2 1659 1 1 26 ILE CG2 C -13.856 -34.488 6.461 1.00 . A A . 26 ILE CG2 1 1
2 1660 1 1 26 ILE H H -11.260 -33.689 3.450 1.00 . A A . 26 ILE H 1 1
2 1661 1 1 26 ILE HA H -12.323 -35.917 4.756 1.00 . A A . 26 ILE HA 1 1
2 1662 1 1 26 ILE HB H -13.332 -33.079 4.964 1.00 . A A . 26 ILE HB 1 1
2 1663 1 1 26 ILE HD11 H -11.736 -33.049 8.103 1.00 . A A . 26 ILE HD11 1 1
2 1664 1 1 26 ILE HD12 H -10.814 -31.902 7.130 1.00 . A A . 26 ILE HD12 1 1
2 1665 1 1 26 ILE HD13 H -12.571 -31.964 6.991 1.00 . A A . 26 ILE HD13 1 1
2 1666 1 1 26 ILE HG12 H -11.103 -34.466 6.471 1.00 . A A . 26 ILE HG12 1 1
2 1667 1 1 26 ILE HG13 H -10.901 -33.181 5.285 1.00 . A A . 26 ILE HG13 1 1
2 1668 1 1 26 ILE HG21 H -13.952 -33.766 7.258 1.00 . A A . 26 ILE HG21 1 1
2 1669 1 1 26 ILE HG22 H -14.823 -34.657 6.011 1.00 . A A . 26 ILE HG22 1 1
2 1670 1 1 26 ILE HG23 H -13.478 -35.417 6.861 1.00 . A A . 26 ILE HG23 1 1
2 1671 1 1 26 ILE N N -11.684 -34.564 3.333 1.00 . A A . 26 ILE N 1 1
2 1672 1 1 26 ILE O O -14.679 -36.283 3.919 1.00 . A A . 26 ILE O 1 1
2 1673 1 1 27 ILE C C -15.671 -35.847 1.164 1.00 . A A . 27 ILE C 1 1
2 1674 1 1 27 ILE CA C -15.665 -34.561 1.984 1.00 . A A . 27 ILE CA 1 1
2 1675 1 1 27 ILE CB C -15.926 -33.367 1.047 1.00 . A A . 27 ILE CB 1 1
2 1676 1 1 27 ILE CD1 C -16.081 -30.827 1.032 1.00 . A A . 27 ILE CD1 1 1
2 1677 1 1 27 ILE CG1 C -16.141 -32.090 1.862 1.00 . A A . 27 ILE CG1 1 1
2 1678 1 1 27 ILE CG2 C -17.130 -33.644 0.160 1.00 . A A . 27 ILE CG2 1 1
2 1679 1 1 27 ILE H H -13.838 -33.633 2.514 1.00 . A A . 27 ILE H 1 1
2 1680 1 1 27 ILE HA H -16.464 -34.606 2.710 1.00 . A A . 27 ILE HA 1 1
2 1681 1 1 27 ILE HB H -15.063 -33.240 0.413 1.00 . A A . 27 ILE HB 1 1
2 1682 1 1 27 ILE HD11 H -16.744 -30.920 0.185 1.00 . A A . 27 ILE HD11 1 1
2 1683 1 1 27 ILE HD12 H -16.382 -29.984 1.636 1.00 . A A . 27 ILE HD12 1 1
2 1684 1 1 27 ILE HD13 H -15.070 -30.675 0.681 1.00 . A A . 27 ILE HD13 1 1
2 1685 1 1 27 ILE HG12 H -17.110 -32.130 2.334 1.00 . A A . 27 ILE HG12 1 1
2 1686 1 1 27 ILE HG13 H -15.377 -32.025 2.623 1.00 . A A . 27 ILE HG13 1 1
2 1687 1 1 27 ILE HG21 H -17.762 -34.383 0.630 1.00 . A A . 27 ILE HG21 1 1
2 1688 1 1 27 ILE HG22 H -17.690 -32.732 0.017 1.00 . A A . 27 ILE HG22 1 1
2 1689 1 1 27 ILE HG23 H -16.795 -34.015 -0.797 1.00 . A A . 27 ILE HG23 1 1
2 1690 1 1 27 ILE N N -14.409 -34.406 2.707 1.00 . A A . 27 ILE N 1 1
2 1691 1 1 27 ILE O O -16.641 -36.606 1.186 1.00 . A A . 27 ILE O 1 1
2 1692 1 1 28 LEU C C -14.360 -38.535 0.481 1.00 . A A . 28 LEU C 1 1
2 1693 1 1 28 LEU CA C -14.461 -37.283 -0.384 1.00 . A A . 28 LEU CA 1 1
2 1694 1 1 28 LEU CB C -13.234 -37.177 -1.292 1.00 . A A . 28 LEU CB 1 1
2 1695 1 1 28 LEU CD1 C -11.741 -35.674 -2.632 1.00 . A A . 28 LEU CD1 1 1
2 1696 1 1 28 LEU CD2 C -14.075 -36.127 -3.407 1.00 . A A . 28 LEU CD2 1 1
2 1697 1 1 28 LEU CG C -13.172 -35.945 -2.196 1.00 . A A . 28 LEU CG 1 1
2 1698 1 1 28 LEU H H -13.842 -35.446 0.465 1.00 . A A . 28 LEU H 1 1
2 1699 1 1 28 LEU HA H -15.347 -37.354 -0.997 1.00 . A A . 28 LEU HA 1 1
2 1700 1 1 28 LEU HB2 H -12.357 -37.170 -0.663 1.00 . A A . 28 LEU HB2 1 1
2 1701 1 1 28 LEU HB3 H -13.214 -38.054 -1.924 1.00 . A A . 28 LEU HB3 1 1
2 1702 1 1 28 LEU HD11 H -11.418 -34.724 -2.236 1.00 . A A . 28 LEU HD11 1 1
2 1703 1 1 28 LEU HD12 H -11.691 -35.651 -3.710 1.00 . A A . 28 LEU HD12 1 1
2 1704 1 1 28 LEU HD13 H -11.097 -36.458 -2.260 1.00 . A A . 28 LEU HD13 1 1
2 1705 1 1 28 LEU HD21 H -14.137 -35.196 -3.952 1.00 . A A . 28 LEU HD21 1 1
2 1706 1 1 28 LEU HD22 H -15.063 -36.418 -3.079 1.00 . A A . 28 LEU HD22 1 1
2 1707 1 1 28 LEU HD23 H -13.667 -36.893 -4.049 1.00 . A A . 28 LEU HD23 1 1
2 1708 1 1 28 LEU HG H -13.521 -35.083 -1.644 1.00 . A A . 28 LEU HG 1 1
2 1709 1 1 28 LEU N N -14.582 -36.087 0.442 1.00 . A A . 28 LEU N 1 1
2 1710 1 1 28 LEU O O -14.674 -39.638 0.033 1.00 . A A . 28 LEU O 1 1
2 1711 1 1 29 ARG C C -15.150 -39.979 3.102 1.00 . A A . 29 ARG C 1 1
2 1712 1 1 29 ARG CA C -13.783 -39.472 2.652 1.00 . A A . 29 ARG CA 1 1
2 1713 1 1 29 ARG CB C -12.958 -39.049 3.868 1.00 . A A . 29 ARG CB 1 1
2 1714 1 1 29 ARG CD C -10.700 -38.385 4.749 1.00 . A A . 29 ARG CD 1 1
2 1715 1 1 29 ARG CG C -11.458 -39.073 3.625 1.00 . A A . 29 ARG CG 1 1
2 1716 1 1 29 ARG CZ C -8.381 -38.168 5.536 1.00 . A A . 29 ARG CZ 1 1
2 1717 1 1 29 ARG H H -13.689 -37.453 2.022 1.00 . A A . 29 ARG H 1 1
2 1718 1 1 29 ARG HA H -13.268 -40.269 2.137 1.00 . A A . 29 ARG HA 1 1
2 1719 1 1 29 ARG HB2 H -13.239 -38.045 4.148 1.00 . A A . 29 ARG HB2 1 1
2 1720 1 1 29 ARG HB3 H -13.178 -39.718 4.687 1.00 . A A . 29 ARG HB3 1 1
2 1721 1 1 29 ARG HD2 H -10.952 -37.335 4.745 1.00 . A A . 29 ARG HD2 1 1
2 1722 1 1 29 ARG HD3 H -11.001 -38.823 5.689 1.00 . A A . 29 ARG HD3 1 1
2 1723 1 1 29 ARG HE H -8.918 -38.906 3.763 1.00 . A A . 29 ARG HE 1 1
2 1724 1 1 29 ARG HG2 H -11.129 -40.100 3.560 1.00 . A A . 29 ARG HG2 1 1
2 1725 1 1 29 ARG HG3 H -11.246 -38.565 2.696 1.00 . A A . 29 ARG HG3 1 1
2 1726 1 1 29 ARG HH11 H -9.785 -37.530 6.841 1.00 . A A . 29 ARG HH11 1 1
2 1727 1 1 29 ARG HH12 H -8.146 -37.383 7.384 1.00 . A A . 29 ARG HH12 1 1
2 1728 1 1 29 ARG HH21 H -6.757 -38.717 4.466 1.00 . A A . 29 ARG HH21 1 1
2 1729 1 1 29 ARG HH22 H -6.424 -38.058 6.032 1.00 . A A . 29 ARG HH22 1 1
2 1730 1 1 29 ARG N N -13.924 -38.356 1.723 1.00 . A A . 29 ARG N 1 1
2 1731 1 1 29 ARG NE N -9.254 -38.526 4.601 1.00 . A A . 29 ARG NE 1 1
2 1732 1 1 29 ARG NH1 N -8.805 -37.651 6.681 1.00 . A A . 29 ARG NH1 1 1
2 1733 1 1 29 ARG NH2 N -7.080 -38.327 5.327 1.00 . A A . 29 ARG NH2 1 1
2 1734 1 1 29 ARG O O -15.436 -41.175 3.028 1.00 . A A . 29 ARG O 1 1
2 1735 1 1 30 THR C C -18.196 -39.910 2.883 1.00 . A A . 30 THR C 1 1
2 1736 1 1 30 THR CA C -17.327 -39.417 4.034 1.00 . A A . 30 THR CA 1 1
2 1737 1 1 30 THR CB C -18.022 -38.221 4.711 1.00 . A A . 30 THR CB 1 1
2 1738 1 1 30 THR CG2 C -19.314 -37.867 3.990 1.00 . A A . 30 THR CG2 1 1
2 1739 1 1 30 THR H H -15.706 -38.126 3.604 1.00 . A A . 30 THR H 1 1
2 1740 1 1 30 THR HA H -17.228 -40.208 4.762 1.00 . A A . 30 THR HA 1 1
2 1741 1 1 30 THR HB H -17.359 -37.368 4.669 1.00 . A A . 30 THR HB 1 1
2 1742 1 1 30 THR HG1 H -17.993 -37.812 6.640 1.00 . A A . 30 THR HG1 1 1
2 1743 1 1 30 THR HG21 H -19.774 -37.016 4.471 1.00 . A A . 30 THR HG21 1 1
2 1744 1 1 30 THR HG22 H -19.989 -38.709 4.027 1.00 . A A . 30 THR HG22 1 1
2 1745 1 1 30 THR HG23 H -19.097 -37.624 2.961 1.00 . A A . 30 THR HG23 1 1
2 1746 1 1 30 THR N N -15.991 -39.063 3.570 1.00 . A A . 30 THR N 1 1
2 1747 1 1 30 THR O O -19.052 -40.776 3.065 1.00 . A A . 30 THR O 1 1
2 1748 1 1 30 THR OG1 O -18.303 -38.528 6.081 1.00 . A A . 30 THR OG1 1 1
2 1749 1 1 31 VAL C C -18.292 -41.104 -0.002 1.00 . A A . 31 VAL C 1 1
2 1750 1 1 31 VAL CA C -18.732 -39.739 0.514 1.00 . A A . 31 VAL CA 1 1
2 1751 1 1 31 VAL CB C -18.580 -38.702 -0.614 1.00 . A A . 31 VAL CB 1 1
2 1752 1 1 31 VAL CG1 C -19.272 -39.184 -1.880 1.00 . A A . 31 VAL CG1 1 1
2 1753 1 1 31 VAL CG2 C -19.133 -37.354 -0.176 1.00 . A A . 31 VAL CG2 1 1
2 1754 1 1 31 VAL H H -17.275 -38.669 1.614 1.00 . A A . 31 VAL H 1 1
2 1755 1 1 31 VAL HA H -19.776 -39.789 0.791 1.00 . A A . 31 VAL HA 1 1
2 1756 1 1 31 VAL HB H -17.528 -38.584 -0.828 1.00 . A A . 31 VAL HB 1 1
2 1757 1 1 31 VAL HG11 H -19.256 -38.398 -2.620 1.00 . A A . 31 VAL HG11 1 1
2 1758 1 1 31 VAL HG12 H -18.757 -40.053 -2.263 1.00 . A A . 31 VAL HG12 1 1
2 1759 1 1 31 VAL HG13 H -20.296 -39.443 -1.654 1.00 . A A . 31 VAL HG13 1 1
2 1760 1 1 31 VAL HG21 H -20.183 -37.300 -0.419 1.00 . A A . 31 VAL HG21 1 1
2 1761 1 1 31 VAL HG22 H -19.005 -37.242 0.891 1.00 . A A . 31 VAL HG22 1 1
2 1762 1 1 31 VAL HG23 H -18.603 -36.564 -0.686 1.00 . A A . 31 VAL HG23 1 1
2 1763 1 1 31 VAL N N -17.971 -39.354 1.697 1.00 . A A . 31 VAL N 1 1
2 1764 1 1 31 VAL O O -19.113 -41.908 -0.445 1.00 . A A . 31 VAL O 1 1
2 1765 1 1 32 LYS C C -16.770 -43.754 0.574 1.00 . A A . 32 LYS C 1 1
2 1766 1 1 32 LYS CA C -16.438 -42.630 -0.403 1.00 . A A . 32 LYS CA 1 1
2 1767 1 1 32 LYS CB C -14.921 -42.519 -0.572 1.00 . A A . 32 LYS CB 1 1
2 1768 1 1 32 LYS CD C -12.944 -43.440 -1.817 1.00 . A A . 32 LYS CD 1 1
2 1769 1 1 32 LYS CE C -11.874 -43.174 -0.769 1.00 . A A . 32 LYS CE 1 1
2 1770 1 1 32 LYS CG C -14.284 -43.758 -1.176 1.00 . A A . 32 LYS CG 1 1
2 1771 1 1 32 LYS H H -16.385 -40.681 0.421 1.00 . A A . 32 LYS H 1 1
2 1772 1 1 32 LYS HA H -16.883 -42.858 -1.360 1.00 . A A . 32 LYS HA 1 1
2 1773 1 1 32 LYS HB2 H -14.703 -41.678 -1.214 1.00 . A A . 32 LYS HB2 1 1
2 1774 1 1 32 LYS HB3 H -14.475 -42.346 0.397 1.00 . A A . 32 LYS HB3 1 1
2 1775 1 1 32 LYS HD2 H -12.636 -44.278 -2.424 1.00 . A A . 32 LYS HD2 1 1
2 1776 1 1 32 LYS HD3 H -13.051 -42.563 -2.440 1.00 . A A . 32 LYS HD3 1 1
2 1777 1 1 32 LYS HE2 H -12.319 -43.259 0.210 1.00 . A A . 32 LYS HE2 1 1
2 1778 1 1 32 LYS HE3 H -11.093 -43.913 -0.875 1.00 . A A . 32 LYS HE3 1 1
2 1779 1 1 32 LYS HG2 H -14.133 -44.491 -0.398 1.00 . A A . 32 LYS HG2 1 1
2 1780 1 1 32 LYS HG3 H -14.946 -44.161 -1.929 1.00 . A A . 32 LYS HG3 1 1
2 1781 1 1 32 LYS HZ1 H -10.576 -41.652 -0.167 1.00 . A A . 32 LYS HZ1 1 1
2 1782 1 1 32 LYS HZ2 H -12.022 -41.092 -0.843 1.00 . A A . 32 LYS HZ2 1 1
2 1783 1 1 32 LYS HZ3 H -10.813 -41.728 -1.840 1.00 . A A . 32 LYS HZ3 1 1
2 1784 1 1 32 LYS N N -16.990 -41.361 0.057 1.00 . A A . 32 LYS N 1 1
2 1785 1 1 32 LYS NZ N -11.280 -41.816 -0.915 1.00 . A A . 32 LYS NZ 1 1
2 1786 1 1 32 LYS O O -16.811 -44.925 0.196 1.00 . A A . 32 LYS O 1 1
2 1787 1 1 33 ARG C C -18.734 -44.940 2.640 1.00 . A A . 33 ARG C 1 1
2 1788 1 1 33 ARG CA C -17.336 -44.367 2.860 1.00 . A A . 33 ARG CA 1 1
2 1789 1 1 33 ARG CB C -17.248 -43.728 4.247 1.00 . A A . 33 ARG CB 1 1
2 1790 1 1 33 ARG CD C -16.220 -45.473 5.734 1.00 . A A . 33 ARG CD 1 1
2 1791 1 1 33 ARG CG C -16.013 -44.141 5.030 1.00 . A A . 33 ARG CG 1 1
2 1792 1 1 33 ARG CZ C -15.983 -44.812 8.090 1.00 . A A . 33 ARG CZ 1 1
2 1793 1 1 33 ARG H H -16.960 -42.440 2.070 1.00 . A A . 33 ARG H 1 1
2 1794 1 1 33 ARG HA H -16.617 -45.170 2.797 1.00 . A A . 33 ARG HA 1 1
2 1795 1 1 33 ARG HB2 H -17.234 -42.654 4.135 1.00 . A A . 33 ARG HB2 1 1
2 1796 1 1 33 ARG HB3 H -18.121 -44.011 4.816 1.00 . A A . 33 ARG HB3 1 1
2 1797 1 1 33 ARG HD2 H -16.934 -46.055 5.172 1.00 . A A . 33 ARG HD2 1 1
2 1798 1 1 33 ARG HD3 H -15.276 -45.997 5.768 1.00 . A A . 33 ARG HD3 1 1
2 1799 1 1 33 ARG HE H -17.642 -45.564 7.279 1.00 . A A . 33 ARG HE 1 1
2 1800 1 1 33 ARG HG2 H -15.180 -44.232 4.350 1.00 . A A . 33 ARG HG2 1 1
2 1801 1 1 33 ARG HG3 H -15.797 -43.383 5.769 1.00 . A A . 33 ARG HG3 1 1
2 1802 1 1 33 ARG HH11 H -14.330 -44.542 6.961 1.00 . A A . 33 ARG HH11 1 1
2 1803 1 1 33 ARG HH12 H -14.176 -44.080 8.623 1.00 . A A . 33 ARG HH12 1 1
2 1804 1 1 33 ARG HH21 H -17.453 -44.959 9.470 1.00 . A A . 33 ARG HH21 1 1
2 1805 1 1 33 ARG HH22 H -15.952 -44.318 10.050 1.00 . A A . 33 ARG HH22 1 1
2 1806 1 1 33 ARG N N -17.008 -43.389 1.830 1.00 . A A . 33 ARG N 1 1
2 1807 1 1 33 ARG NE N -16.716 -45.301 7.097 1.00 . A A . 33 ARG NE 1 1
2 1808 1 1 33 ARG NH1 N -14.726 -44.449 7.874 1.00 . A A . 33 ARG NH1 1 1
2 1809 1 1 33 ARG NH2 N -16.506 -44.686 9.303 1.00 . A A . 33 ARG NH2 1 1
2 1810 1 1 33 ARG O O -18.976 -46.122 2.881 1.00 . A A . 33 ARG O 1 1
2 1811 1 1 34 ALA C C -21.084 -45.511 0.774 1.00 . A A . 34 ALA C 1 1
2 1812 1 1 34 ALA CA C -21.021 -44.515 1.927 1.00 . A A . 34 ALA CA 1 1
2 1813 1 1 34 ALA CB C -21.898 -43.307 1.631 1.00 . A A . 34 ALA CB 1 1
2 1814 1 1 34 ALA H H -19.395 -43.163 2.008 1.00 . A A . 34 ALA H 1 1
2 1815 1 1 34 ALA HA H -21.395 -44.990 2.822 1.00 . A A . 34 ALA HA 1 1
2 1816 1 1 34 ALA HB1 H -21.273 -42.456 1.405 1.00 . A A . 34 ALA HB1 1 1
2 1817 1 1 34 ALA HB2 H -22.534 -43.522 0.785 1.00 . A A . 34 ALA HB2 1 1
2 1818 1 1 34 ALA HB3 H -22.509 -43.087 2.494 1.00 . A A . 34 ALA HB3 1 1
2 1819 1 1 34 ALA N N -19.649 -44.093 2.181 1.00 . A A . 34 ALA N 1 1
2 1820 1 1 34 ALA O O -21.879 -46.451 0.797 1.00 . A A . 34 ALA O 1 1
2 1821 1 1 35 ASN C C -20.027 -47.634 -0.970 1.00 . A A . 35 ASN C 1 1
2 1822 1 1 35 ASN CA C -20.204 -46.180 -1.394 1.00 . A A . 35 ASN CA 1 1
2 1823 1 1 35 ASN CB C -19.069 -45.769 -2.334 1.00 . A A . 35 ASN CB 1 1
2 1824 1 1 35 ASN CG C -19.378 -46.082 -3.785 1.00 . A A . 35 ASN CG 1 1
2 1825 1 1 35 ASN H H -19.633 -44.534 -0.193 1.00 . A A . 35 ASN H 1 1
2 1826 1 1 35 ASN HA H -21.145 -46.081 -1.916 1.00 . A A . 35 ASN HA 1 1
2 1827 1 1 35 ASN HB2 H -18.902 -44.706 -2.243 1.00 . A A . 35 ASN HB2 1 1
2 1828 1 1 35 ASN HB3 H -18.169 -46.296 -2.054 1.00 . A A . 35 ASN HB3 1 1
2 1829 1 1 35 ASN HD21 H -19.553 -44.144 -4.192 1.00 . A A . 35 ASN HD21 1 1
2 1830 1 1 35 ASN HD22 H -19.802 -45.216 -5.524 1.00 . A A . 35 ASN HD22 1 1
2 1831 1 1 35 ASN N N -20.243 -45.300 -0.232 1.00 . A A . 35 ASN N 1 1
2 1832 1 1 35 ASN ND2 N -19.600 -45.042 -4.581 1.00 . A A . 35 ASN ND2 1 1
2 1833 1 1 35 ASN O O -20.478 -48.551 -1.655 1.00 . A A . 35 ASN O 1 1
2 1834 1 1 35 ASN OD1 O -19.415 -47.246 -4.186 1.00 . A A . 35 ASN OD1 1 1
2 1835 1 1 36 GLY C C -17.792 -49.334 1.336 1.00 . A A . 36 GLY C 1 1
2 1836 1 1 36 GLY CA C -19.143 -49.182 0.664 1.00 . A A . 36 GLY CA 1 1
2 1837 1 1 36 GLY H H -19.031 -47.068 0.672 1.00 . A A . 36 GLY H 1 1
2 1838 1 1 36 GLY HA2 H -19.917 -49.425 1.376 1.00 . A A . 36 GLY HA2 1 1
2 1839 1 1 36 GLY HA3 H -19.199 -49.874 -0.164 1.00 . A A . 36 GLY HA3 1 1
2 1840 1 1 36 GLY N N -19.368 -47.838 0.167 1.00 . A A . 36 GLY N 1 1
2 1841 1 1 36 GLY O O -16.952 -50.113 0.887 1.00 . A A . 36 GLY O 1 1
2 1842 1 1 37 GLY C C -15.138 -48.294 2.255 1.00 . A A . 37 GLY C 1 1
2 1843 1 1 37 GLY CA C -16.322 -48.653 3.130 1.00 . A A . 37 GLY CA 1 1
2 1844 1 1 37 GLY H H -18.289 -47.982 2.726 1.00 . A A . 37 GLY H 1 1
2 1845 1 1 37 GLY HA2 H -16.358 -47.971 3.967 1.00 . A A . 37 GLY HA2 1 1
2 1846 1 1 37 GLY HA3 H -16.187 -49.658 3.504 1.00 . A A . 37 GLY HA3 1 1
2 1847 1 1 37 GLY N N -17.582 -48.585 2.414 1.00 . A A . 37 GLY N 1 1
2 1848 1 1 37 GLY O O -14.732 -47.133 2.244 1.00 . A A . 37 GLY O 1 1
2 1849 2 1 1 GLU C C 10.455 -9.775 -10.438 1.00 . B B . 101 GLU C 1 1
2 1850 2 1 1 GLU CA C 11.485 -9.176 -11.391 1.00 . B B . 101 GLU CA 1 1
2 1851 2 1 1 GLU CB C 11.368 -7.651 -11.393 1.00 . B B . 101 GLU CB 1 1
2 1852 2 1 1 GLU CD C 13.819 -7.134 -11.062 1.00 . B B . 101 GLU CD 1 1
2 1853 2 1 1 GLU CG C 12.598 -6.947 -11.942 1.00 . B B . 101 GLU CG 1 1
2 1854 2 1 1 GLU H1 H 10.538 -9.412 -13.270 1.00 . B B . 101 GLU H1 1 1
2 1855 2 1 1 GLU HA H 12.473 -9.452 -11.053 1.00 . B B . 101 GLU HA 1 1
2 1856 2 1 1 GLU HB2 H 10.517 -7.368 -11.995 1.00 . B B . 101 GLU HB2 1 1
2 1857 2 1 1 GLU HB3 H 11.208 -7.313 -10.379 1.00 . B B . 101 GLU HB3 1 1
2 1858 2 1 1 GLU HG2 H 12.815 -7.342 -12.923 1.00 . B B . 101 GLU HG2 1 1
2 1859 2 1 1 GLU HG3 H 12.387 -5.890 -12.020 1.00 . B B . 101 GLU HG3 1 1
2 1860 2 1 1 GLU N N 11.311 -9.700 -12.740 1.00 . B B . 101 GLU N 1 1
2 1861 2 1 1 GLU O O 9.497 -10.421 -10.866 1.00 . B B . 101 GLU O 1 1
2 1862 2 1 1 GLU OE1 O 13.676 -7.057 -9.824 1.00 . B B . 101 GLU OE1 1 1
2 1863 2 1 1 GLU OE2 O 14.917 -7.359 -11.613 1.00 . B B . 101 GLU OE2 1 1
2 1864 2 1 2 LYS C C 8.308 -9.675 -8.434 1.00 . B B . 102 LYS C 1 1
2 1865 2 1 2 LYS CA C 9.748 -10.074 -8.127 1.00 . B B . 102 LYS CA 1 1
2 1866 2 1 2 LYS CB C 10.148 -9.556 -6.744 1.00 . B B . 102 LYS CB 1 1
2 1867 2 1 2 LYS CD C 9.519 -9.793 -4.324 1.00 . B B . 102 LYS CD 1 1
2 1868 2 1 2 LYS CE C 8.057 -9.381 -4.257 1.00 . B B . 102 LYS CE 1 1
2 1869 2 1 2 LYS CG C 9.833 -10.525 -5.618 1.00 . B B . 102 LYS CG 1 1
2 1870 2 1 2 LYS H H 11.439 -9.035 -8.863 1.00 . B B . 102 LYS H 1 1
2 1871 2 1 2 LYS HA H 9.820 -11.151 -8.134 1.00 . B B . 102 LYS HA 1 1
2 1872 2 1 2 LYS HB2 H 11.210 -9.362 -6.739 1.00 . B B . 102 LYS HB2 1 1
2 1873 2 1 2 LYS HB3 H 9.622 -8.632 -6.553 1.00 . B B . 102 LYS HB3 1 1
2 1874 2 1 2 LYS HD2 H 9.737 -10.444 -3.490 1.00 . B B . 102 LYS HD2 1 1
2 1875 2 1 2 LYS HD3 H 10.137 -8.908 -4.262 1.00 . B B . 102 LYS HD3 1 1
2 1876 2 1 2 LYS HE2 H 7.464 -10.122 -4.771 1.00 . B B . 102 LYS HE2 1 1
2 1877 2 1 2 LYS HE3 H 7.756 -9.336 -3.220 1.00 . B B . 102 LYS HE3 1 1
2 1878 2 1 2 LYS HG2 H 8.978 -11.122 -5.897 1.00 . B B . 102 LYS HG2 1 1
2 1879 2 1 2 LYS HG3 H 10.688 -11.167 -5.459 1.00 . B B . 102 LYS HG3 1 1
2 1880 2 1 2 LYS HZ1 H 8.729 -7.552 -5.007 1.00 . B B . 102 LYS HZ1 1 1
2 1881 2 1 2 LYS HZ2 H 7.200 -7.476 -4.287 1.00 . B B . 102 LYS HZ2 1 1
2 1882 2 1 2 LYS HZ3 H 7.380 -8.171 -5.819 1.00 . B B . 102 LYS HZ3 1 1
2 1883 2 1 2 LYS N N 10.658 -9.557 -9.143 1.00 . B B . 102 LYS N 1 1
2 1884 2 1 2 LYS NZ N 7.825 -8.052 -4.887 1.00 . B B . 102 LYS NZ 1 1
2 1885 2 1 2 LYS O O 7.388 -10.486 -8.313 1.00 . B B . 102 LYS O 1 1
2 1886 2 1 3 THR C C 6.097 -8.807 -10.183 1.00 . B B . 103 THR C 1 1
2 1887 2 1 3 THR CA C 6.790 -7.916 -9.159 1.00 . B B . 103 THR CA 1 1
2 1888 2 1 3 THR CB C 6.855 -6.478 -9.707 1.00 . B B . 103 THR CB 1 1
2 1889 2 1 3 THR CG2 C 7.296 -5.505 -8.624 1.00 . B B . 103 THR CG2 1 1
2 1890 2 1 3 THR H H 8.890 -7.823 -8.912 1.00 . B B . 103 THR H 1 1
2 1891 2 1 3 THR HA H 6.205 -7.906 -8.250 1.00 . B B . 103 THR HA 1 1
2 1892 2 1 3 THR HB H 5.869 -6.193 -10.046 1.00 . B B . 103 THR HB 1 1
2 1893 2 1 3 THR HG1 H 8.667 -6.463 -10.486 1.00 . B B . 103 THR HG1 1 1
2 1894 2 1 3 THR HG21 H 8.352 -5.632 -8.434 1.00 . B B . 103 THR HG21 1 1
2 1895 2 1 3 THR HG22 H 6.742 -5.700 -7.718 1.00 . B B . 103 THR HG22 1 1
2 1896 2 1 3 THR HG23 H 7.109 -4.494 -8.951 1.00 . B B . 103 THR HG23 1 1
2 1897 2 1 3 THR N N 8.118 -8.422 -8.834 1.00 . B B . 103 THR N 1 1
2 1898 2 1 3 THR O O 5.017 -9.337 -9.929 1.00 . B B . 103 THR O 1 1
2 1899 2 1 3 THR OG1 O 7.765 -6.415 -10.811 1.00 . B B . 103 THR OG1 1 1
2 1900 2 1 4 ASN C C 5.639 -11.114 -11.848 1.00 . B B . 104 ASN C 1 1
2 1901 2 1 4 ASN CA C 6.171 -9.797 -12.406 1.00 . B B . 104 ASN CA 1 1
2 1902 2 1 4 ASN CB C 7.232 -10.075 -13.473 1.00 . B B . 104 ASN CB 1 1
2 1903 2 1 4 ASN CG C 7.875 -8.803 -13.992 1.00 . B B . 104 ASN CG 1 1
2 1904 2 1 4 ASN H H 7.587 -8.521 -11.486 1.00 . B B . 104 ASN H 1 1
2 1905 2 1 4 ASN HA H 5.354 -9.254 -12.856 1.00 . B B . 104 ASN HA 1 1
2 1906 2 1 4 ASN HB2 H 8.005 -10.699 -13.049 1.00 . B B . 104 ASN HB2 1 1
2 1907 2 1 4 ASN HB3 H 6.773 -10.590 -14.303 1.00 . B B . 104 ASN HB3 1 1
2 1908 2 1 4 ASN HD21 H 9.353 -9.855 -14.808 1.00 . B B . 104 ASN HD21 1 1
2 1909 2 1 4 ASN HD22 H 9.441 -8.143 -15.024 1.00 . B B . 104 ASN HD22 1 1
2 1910 2 1 4 ASN N N 6.727 -8.969 -11.342 1.00 . B B . 104 ASN N 1 1
2 1911 2 1 4 ASN ND2 N 9.003 -8.949 -14.677 1.00 . B B . 104 ASN ND2 1 1
2 1912 2 1 4 ASN O O 4.604 -11.615 -12.290 1.00 . B B . 104 ASN O 1 1
2 1913 2 1 4 ASN OD1 O 7.363 -7.704 -13.780 1.00 . B B . 104 ASN OD1 1 1
2 1914 2 1 5 LEU C C 4.715 -12.735 -9.382 1.00 . B B . 105 LEU C 1 1
2 1915 2 1 5 LEU CA C 5.951 -12.927 -10.254 1.00 . B B . 105 LEU CA 1 1
2 1916 2 1 5 LEU CB C 7.099 -13.492 -9.415 1.00 . B B . 105 LEU CB 1 1
2 1917 2 1 5 LEU CD1 C 8.836 -15.249 -8.990 1.00 . B B . 105 LEU CD1 1 1
2 1918 2 1 5 LEU CD2 C 6.643 -15.884 -10.012 1.00 . B B . 105 LEU CD2 1 1
2 1919 2 1 5 LEU CG C 7.710 -14.803 -9.910 1.00 . B B . 105 LEU CG 1 1
2 1920 2 1 5 LEU H H 7.167 -11.222 -10.563 1.00 . B B . 105 LEU H 1 1
2 1921 2 1 5 LEU HA H 5.716 -13.625 -11.043 1.00 . B B . 105 LEU HA 1 1
2 1922 2 1 5 LEU HB2 H 7.883 -12.752 -9.386 1.00 . B B . 105 LEU HB2 1 1
2 1923 2 1 5 LEU HB3 H 6.725 -13.657 -8.414 1.00 . B B . 105 LEU HB3 1 1
2 1924 2 1 5 LEU HD11 H 8.560 -15.058 -7.964 1.00 . B B . 105 LEU HD11 1 1
2 1925 2 1 5 LEU HD12 H 9.734 -14.699 -9.229 1.00 . B B . 105 LEU HD12 1 1
2 1926 2 1 5 LEU HD13 H 9.015 -16.305 -9.126 1.00 . B B . 105 LEU HD13 1 1
2 1927 2 1 5 LEU HD21 H 5.865 -15.558 -10.686 1.00 . B B . 105 LEU HD21 1 1
2 1928 2 1 5 LEU HD22 H 6.221 -16.066 -9.034 1.00 . B B . 105 LEU HD22 1 1
2 1929 2 1 5 LEU HD23 H 7.087 -16.794 -10.388 1.00 . B B . 105 LEU HD23 1 1
2 1930 2 1 5 LEU HG H 8.126 -14.649 -10.896 1.00 . B B . 105 LEU HG 1 1
2 1931 2 1 5 LEU N N 6.352 -11.668 -10.874 1.00 . B B . 105 LEU N 1 1
2 1932 2 1 5 LEU O O 3.765 -13.514 -9.456 1.00 . B B . 105 LEU O 1 1
2 1933 2 1 6 GLU C C 2.299 -11.376 -8.447 1.00 . B B . 106 GLU C 1 1
2 1934 2 1 6 GLU CA C 3.614 -11.399 -7.672 1.00 . B B . 106 GLU CA 1 1
2 1935 2 1 6 GLU CB C 3.827 -10.056 -6.970 1.00 . B B . 106 GLU CB 1 1
2 1936 2 1 6 GLU CD C 4.992 -11.308 -5.111 1.00 . B B . 106 GLU CD 1 1
2 1937 2 1 6 GLU CG C 4.978 -10.064 -5.978 1.00 . B B . 106 GLU CG 1 1
2 1938 2 1 6 GLU H H 5.521 -11.108 -8.543 1.00 . B B . 106 GLU H 1 1
2 1939 2 1 6 GLU HA H 3.565 -12.179 -6.928 1.00 . B B . 106 GLU HA 1 1
2 1940 2 1 6 GLU HB2 H 4.028 -9.301 -7.717 1.00 . B B . 106 GLU HB2 1 1
2 1941 2 1 6 GLU HB3 H 2.924 -9.793 -6.440 1.00 . B B . 106 GLU HB3 1 1
2 1942 2 1 6 GLU HG2 H 5.908 -10.014 -6.523 1.00 . B B . 106 GLU HG2 1 1
2 1943 2 1 6 GLU HG3 H 4.890 -9.198 -5.338 1.00 . B B . 106 GLU HG3 1 1
2 1944 2 1 6 GLU N N 4.734 -11.693 -8.557 1.00 . B B . 106 GLU N 1 1
2 1945 2 1 6 GLU O O 1.312 -11.985 -8.033 1.00 . B B . 106 GLU O 1 1
2 1946 2 1 6 GLU OE1 O 4.157 -11.397 -4.187 1.00 . B B . 106 GLU OE1 1 1
2 1947 2 1 6 GLU OE2 O 5.838 -12.193 -5.358 1.00 . B B . 106 GLU OE2 1 1
2 1948 2 1 7 ILE C C 0.720 -11.927 -10.984 1.00 . B B . 107 ILE C 1 1
2 1949 2 1 7 ILE CA C 1.104 -10.569 -10.406 1.00 . B B . 107 ILE CA 1 1
2 1950 2 1 7 ILE CB C 1.308 -9.571 -11.561 1.00 . B B . 107 ILE CB 1 1
2 1951 2 1 7 ILE CD1 C 2.861 -7.690 -10.835 1.00 . B B . 107 ILE CD1 1 1
2 1952 2 1 7 ILE CG1 C 1.431 -8.146 -11.018 1.00 . B B . 107 ILE CG1 1 1
2 1953 2 1 7 ILE CG2 C 0.159 -9.668 -12.554 1.00 . B B . 107 ILE CG2 1 1
2 1954 2 1 7 ILE H H 3.113 -10.208 -9.850 1.00 . B B . 107 ILE H 1 1
2 1955 2 1 7 ILE HA H 0.294 -10.211 -9.787 1.00 . B B . 107 ILE HA 1 1
2 1956 2 1 7 ILE HB H 2.220 -9.832 -12.076 1.00 . B B . 107 ILE HB 1 1
2 1957 2 1 7 ILE HD11 H 2.972 -6.688 -11.222 1.00 . B B . 107 ILE HD11 1 1
2 1958 2 1 7 ILE HD12 H 3.112 -7.702 -9.785 1.00 . B B . 107 ILE HD12 1 1
2 1959 2 1 7 ILE HD13 H 3.522 -8.357 -11.370 1.00 . B B . 107 ILE HD13 1 1
2 1960 2 1 7 ILE HG12 H 0.950 -7.464 -11.701 1.00 . B B . 107 ILE HG12 1 1
2 1961 2 1 7 ILE HG13 H 0.939 -8.092 -10.057 1.00 . B B . 107 ILE HG13 1 1
2 1962 2 1 7 ILE HG21 H -0.761 -9.862 -12.022 1.00 . B B . 107 ILE HG21 1 1
2 1963 2 1 7 ILE HG22 H 0.072 -8.738 -13.095 1.00 . B B . 107 ILE HG22 1 1
2 1964 2 1 7 ILE HG23 H 0.350 -10.472 -13.248 1.00 . B B . 107 ILE HG23 1 1
2 1965 2 1 7 ILE N N 2.295 -10.671 -9.573 1.00 . B B . 107 ILE N 1 1
2 1966 2 1 7 ILE O O -0.436 -12.344 -10.900 1.00 . B B . 107 ILE O 1 1
2 1967 2 1 8 ILE C C 0.828 -14.875 -11.148 1.00 . B B . 108 ILE C 1 1
2 1968 2 1 8 ILE CA C 1.461 -13.924 -12.159 1.00 . B B . 108 ILE CA 1 1
2 1969 2 1 8 ILE CB C 2.768 -14.548 -12.684 1.00 . B B . 108 ILE CB 1 1
2 1970 2 1 8 ILE CD1 C 4.808 -13.891 -14.057 1.00 . B B . 108 ILE CD1 1 1
2 1971 2 1 8 ILE CG1 C 3.319 -13.724 -13.850 1.00 . B B . 108 ILE CG1 1 1
2 1972 2 1 8 ILE CG2 C 2.533 -15.989 -13.111 1.00 . B B . 108 ILE CG2 1 1
2 1973 2 1 8 ILE H H 2.596 -12.226 -11.605 1.00 . B B . 108 ILE H 1 1
2 1974 2 1 8 ILE HA H 0.785 -13.799 -12.992 1.00 . B B . 108 ILE HA 1 1
2 1975 2 1 8 ILE HB H 3.488 -14.549 -11.881 1.00 . B B . 108 ILE HB 1 1
2 1976 2 1 8 ILE HD11 H 4.985 -14.449 -14.965 1.00 . B B . 108 ILE HD11 1 1
2 1977 2 1 8 ILE HD12 H 5.272 -12.920 -14.133 1.00 . B B . 108 ILE HD12 1 1
2 1978 2 1 8 ILE HD13 H 5.230 -14.427 -13.219 1.00 . B B . 108 ILE HD13 1 1
2 1979 2 1 8 ILE HG12 H 2.822 -14.023 -14.760 1.00 . B B . 108 ILE HG12 1 1
2 1980 2 1 8 ILE HG13 H 3.124 -12.678 -13.665 1.00 . B B . 108 ILE HG13 1 1
2 1981 2 1 8 ILE HG21 H 1.609 -16.053 -13.668 1.00 . B B . 108 ILE HG21 1 1
2 1982 2 1 8 ILE HG22 H 3.351 -16.318 -13.734 1.00 . B B . 108 ILE HG22 1 1
2 1983 2 1 8 ILE HG23 H 2.470 -16.618 -12.236 1.00 . B B . 108 ILE HG23 1 1
2 1984 2 1 8 ILE N N 1.696 -12.612 -11.569 1.00 . B B . 108 ILE N 1 1
2 1985 2 1 8 ILE O O -0.180 -15.522 -11.437 1.00 . B B . 108 ILE O 1 1
2 1986 2 1 9 ILE C C -0.551 -15.528 -8.613 1.00 . B B . 109 ILE C 1 1
2 1987 2 1 9 ILE CA C 0.916 -15.822 -8.909 1.00 . B B . 109 ILE CA 1 1
2 1988 2 1 9 ILE CB C 1.731 -15.668 -7.611 1.00 . B B . 109 ILE CB 1 1
2 1989 2 1 9 ILE CD1 C 4.142 -15.486 -6.817 1.00 . B B . 109 ILE CD1 1 1
2 1990 2 1 9 ILE CG1 C 3.193 -16.046 -7.854 1.00 . B B . 109 ILE CG1 1 1
2 1991 2 1 9 ILE CG2 C 1.133 -16.526 -6.506 1.00 . B B . 109 ILE CG2 1 1
2 1992 2 1 9 ILE H H 2.223 -14.413 -9.794 1.00 . B B . 109 ILE H 1 1
2 1993 2 1 9 ILE HA H 1.006 -16.844 -9.248 1.00 . B B . 109 ILE HA 1 1
2 1994 2 1 9 ILE HB H 1.679 -14.636 -7.301 1.00 . B B . 109 ILE HB 1 1
2 1995 2 1 9 ILE HD11 H 4.424 -16.267 -6.127 1.00 . B B . 109 ILE HD11 1 1
2 1996 2 1 9 ILE HD12 H 5.024 -15.100 -7.306 1.00 . B B . 109 ILE HD12 1 1
2 1997 2 1 9 ILE HD13 H 3.653 -14.688 -6.276 1.00 . B B . 109 ILE HD13 1 1
2 1998 2 1 9 ILE HG12 H 3.288 -17.120 -7.844 1.00 . B B . 109 ILE HG12 1 1
2 1999 2 1 9 ILE HG13 H 3.498 -15.671 -8.821 1.00 . B B . 109 ILE HG13 1 1
2 2000 2 1 9 ILE HG21 H 1.927 -17.009 -5.956 1.00 . B B . 109 ILE HG21 1 1
2 2001 2 1 9 ILE HG22 H 0.561 -15.902 -5.836 1.00 . B B . 109 ILE HG22 1 1
2 2002 2 1 9 ILE HG23 H 0.489 -17.276 -6.940 1.00 . B B . 109 ILE HG23 1 1
2 2003 2 1 9 ILE N N 1.424 -14.953 -9.963 1.00 . B B . 109 ILE N 1 1
2 2004 2 1 9 ILE O O -1.389 -16.431 -8.613 1.00 . B B . 109 ILE O 1 1
2 2005 2 1 10 LEU C C -3.198 -14.411 -9.095 1.00 . B B . 110 LEU C 1 1
2 2006 2 1 10 LEU CA C -2.222 -13.845 -8.068 1.00 . B B . 110 LEU CA 1 1
2 2007 2 1 10 LEU CB C -2.319 -12.318 -8.044 1.00 . B B . 110 LEU CB 1 1
2 2008 2 1 10 LEU CD1 C -3.375 -11.557 -5.902 1.00 . B B . 110 LEU CD1 1 1
2 2009 2 1 10 LEU CD2 C -1.027 -12.417 -5.898 1.00 . B B . 110 LEU CD2 1 1
2 2010 2 1 10 LEU CG C -2.078 -11.652 -6.689 1.00 . B B . 110 LEU CG 1 1
2 2011 2 1 10 LEU H H -0.145 -13.585 -8.378 1.00 . B B . 110 LEU H 1 1
2 2012 2 1 10 LEU HA H -2.482 -14.230 -7.093 1.00 . B B . 110 LEU HA 1 1
2 2013 2 1 10 LEU HB2 H -1.590 -11.930 -8.738 1.00 . B B . 110 LEU HB2 1 1
2 2014 2 1 10 LEU HB3 H -3.311 -12.045 -8.376 1.00 . B B . 110 LEU HB3 1 1
2 2015 2 1 10 LEU HD11 H -4.195 -11.377 -6.580 1.00 . B B . 110 LEU HD11 1 1
2 2016 2 1 10 LEU HD12 H -3.308 -10.745 -5.193 1.00 . B B . 110 LEU HD12 1 1
2 2017 2 1 10 LEU HD13 H -3.543 -12.484 -5.371 1.00 . B B . 110 LEU HD13 1 1
2 2018 2 1 10 LEU HD21 H -0.245 -12.749 -6.566 1.00 . B B . 110 LEU HD21 1 1
2 2019 2 1 10 LEU HD22 H -1.485 -13.275 -5.426 1.00 . B B . 110 LEU HD22 1 1
2 2020 2 1 10 LEU HD23 H -0.605 -11.772 -5.142 1.00 . B B . 110 LEU HD23 1 1
2 2021 2 1 10 LEU HG H -1.711 -10.647 -6.849 1.00 . B B . 110 LEU HG 1 1
2 2022 2 1 10 LEU N N -0.855 -14.260 -8.364 1.00 . B B . 110 LEU N 1 1
2 2023 2 1 10 LEU O O -4.227 -14.986 -8.739 1.00 . B B . 110 LEU O 1 1
2 2024 2 1 11 VAL C C -3.974 -16.238 -11.298 1.00 . B B . 111 VAL C 1 1
2 2025 2 1 11 VAL CA C -3.710 -14.745 -11.451 1.00 . B B . 111 VAL CA 1 1
2 2026 2 1 11 VAL CB C -3.071 -14.486 -12.829 1.00 . B B . 111 VAL CB 1 1
2 2027 2 1 11 VAL CG1 C -3.860 -15.188 -13.924 1.00 . B B . 111 VAL CG1 1 1
2 2028 2 1 11 VAL CG2 C -2.978 -12.992 -13.101 1.00 . B B . 111 VAL CG2 1 1
2 2029 2 1 11 VAL H H -2.033 -13.781 -10.593 1.00 . B B . 111 VAL H 1 1
2 2030 2 1 11 VAL HA H -4.651 -14.216 -11.410 1.00 . B B . 111 VAL HA 1 1
2 2031 2 1 11 VAL HB H -2.070 -14.892 -12.820 1.00 . B B . 111 VAL HB 1 1
2 2032 2 1 11 VAL HG11 H -4.909 -14.957 -13.815 1.00 . B B . 111 VAL HG11 1 1
2 2033 2 1 11 VAL HG12 H -3.514 -14.850 -14.890 1.00 . B B . 111 VAL HG12 1 1
2 2034 2 1 11 VAL HG13 H -3.716 -16.255 -13.843 1.00 . B B . 111 VAL HG13 1 1
2 2035 2 1 11 VAL HG21 H -3.165 -12.805 -14.148 1.00 . B B . 111 VAL HG21 1 1
2 2036 2 1 11 VAL HG22 H -3.714 -12.471 -12.505 1.00 . B B . 111 VAL HG22 1 1
2 2037 2 1 11 VAL HG23 H -1.991 -12.639 -12.842 1.00 . B B . 111 VAL HG23 1 1
2 2038 2 1 11 VAL N N -2.866 -14.247 -10.372 1.00 . B B . 111 VAL N 1 1
2 2039 2 1 11 VAL O O -5.118 -16.687 -11.365 1.00 . B B . 111 VAL O 1 1
2 2040 2 1 12 GLY C C -3.817 -18.813 -9.682 1.00 . B B . 112 GLY C 1 1
2 2041 2 1 12 GLY CA C -3.045 -18.440 -10.932 1.00 . B B . 112 GLY CA 1 1
2 2042 2 1 12 GLY H H -2.020 -16.591 -11.049 1.00 . B B . 112 GLY H 1 1
2 2043 2 1 12 GLY HA2 H -3.560 -18.840 -11.793 1.00 . B B . 112 GLY HA2 1 1
2 2044 2 1 12 GLY HA3 H -2.060 -18.881 -10.878 1.00 . B B . 112 GLY HA3 1 1
2 2045 2 1 12 GLY N N -2.907 -17.005 -11.092 1.00 . B B . 112 GLY N 1 1
2 2046 2 1 12 GLY O O -4.619 -19.748 -9.693 1.00 . B B . 112 GLY O 1 1
2 2047 2 1 13 THR C C -5.731 -17.989 -7.419 1.00 . B B . 113 THR C 1 1
2 2048 2 1 13 THR CA C -4.251 -18.342 -7.334 1.00 . B B . 113 THR CA 1 1
2 2049 2 1 13 THR CB C -3.611 -17.547 -6.181 1.00 . B B . 113 THR CB 1 1
2 2050 2 1 13 THR CG2 C -2.553 -18.379 -5.471 1.00 . B B . 113 THR CG2 1 1
2 2051 2 1 13 THR H H -2.925 -17.350 -8.653 1.00 . B B . 113 THR H 1 1
2 2052 2 1 13 THR HA H -4.154 -19.396 -7.115 1.00 . B B . 113 THR HA 1 1
2 2053 2 1 13 THR HB H -4.382 -17.290 -5.469 1.00 . B B . 113 THR HB 1 1
2 2054 2 1 13 THR HG1 H -2.103 -16.509 -6.914 1.00 . B B . 113 THR HG1 1 1
2 2055 2 1 13 THR HG21 H -2.160 -19.119 -6.153 1.00 . B B . 113 THR HG21 1 1
2 2056 2 1 13 THR HG22 H -2.995 -18.873 -4.619 1.00 . B B . 113 THR HG22 1 1
2 2057 2 1 13 THR HG23 H -1.753 -17.735 -5.139 1.00 . B B . 113 THR HG23 1 1
2 2058 2 1 13 THR N N -3.575 -18.082 -8.599 1.00 . B B . 113 THR N 1 1
2 2059 2 1 13 THR O O -6.576 -18.668 -6.835 1.00 . B B . 113 THR O 1 1
2 2060 2 1 13 THR OG1 O -3.020 -16.343 -6.684 1.00 . B B . 113 THR OG1 1 1
2 2061 2 1 14 ALA C C -8.247 -17.530 -9.053 1.00 . B B . 114 ALA C 1 1
2 2062 2 1 14 ALA CA C -7.419 -16.483 -8.315 1.00 . B B . 114 ALA CA 1 1
2 2063 2 1 14 ALA CB C -7.464 -15.154 -9.055 1.00 . B B . 114 ALA CB 1 1
2 2064 2 1 14 ALA H H -5.322 -16.423 -8.593 1.00 . B B . 114 ALA H 1 1
2 2065 2 1 14 ALA HA H -7.841 -16.334 -7.331 1.00 . B B . 114 ALA HA 1 1
2 2066 2 1 14 ALA HB1 H -8.491 -14.905 -9.284 1.00 . B B . 114 ALA HB1 1 1
2 2067 2 1 14 ALA HB2 H -7.037 -14.381 -8.433 1.00 . B B . 114 ALA HB2 1 1
2 2068 2 1 14 ALA HB3 H -6.899 -15.233 -9.971 1.00 . B B . 114 ALA HB3 1 1
2 2069 2 1 14 ALA N N -6.040 -16.924 -8.151 1.00 . B B . 114 ALA N 1 1
2 2070 2 1 14 ALA O O -9.344 -17.885 -8.623 1.00 . B B . 114 ALA O 1 1
2 2071 2 1 15 VAL C C -8.645 -20.297 -10.159 1.00 . B B . 115 VAL C 1 1
2 2072 2 1 15 VAL CA C -8.403 -19.026 -10.967 1.00 . B B . 115 VAL CA 1 1
2 2073 2 1 15 VAL CB C -7.603 -19.382 -12.234 1.00 . B B . 115 VAL CB 1 1
2 2074 2 1 15 VAL CG1 C -8.326 -20.450 -13.040 1.00 . B B . 115 VAL CG1 1 1
2 2075 2 1 15 VAL CG2 C -7.361 -18.138 -13.077 1.00 . B B . 115 VAL CG2 1 1
2 2076 2 1 15 VAL H H -6.836 -17.697 -10.460 1.00 . B B . 115 VAL H 1 1
2 2077 2 1 15 VAL HA H -9.356 -18.617 -11.270 1.00 . B B . 115 VAL HA 1 1
2 2078 2 1 15 VAL HB H -6.645 -19.778 -11.932 1.00 . B B . 115 VAL HB 1 1
2 2079 2 1 15 VAL HG11 H -9.299 -20.082 -13.332 1.00 . B B . 115 VAL HG11 1 1
2 2080 2 1 15 VAL HG12 H -7.750 -20.687 -13.923 1.00 . B B . 115 VAL HG12 1 1
2 2081 2 1 15 VAL HG13 H -8.444 -21.338 -12.437 1.00 . B B . 115 VAL HG13 1 1
2 2082 2 1 15 VAL HG21 H -7.078 -17.318 -12.434 1.00 . B B . 115 VAL HG21 1 1
2 2083 2 1 15 VAL HG22 H -6.568 -18.331 -13.785 1.00 . B B . 115 VAL HG22 1 1
2 2084 2 1 15 VAL HG23 H -8.265 -17.883 -13.610 1.00 . B B . 115 VAL HG23 1 1
2 2085 2 1 15 VAL N N -7.714 -18.020 -10.168 1.00 . B B . 115 VAL N 1 1
2 2086 2 1 15 VAL O O -9.752 -20.836 -10.149 1.00 . B B . 115 VAL O 1 1
2 2087 2 1 16 ILE C C -8.783 -21.832 -7.605 1.00 . B B . 116 ILE C 1 1
2 2088 2 1 16 ILE CA C -7.703 -21.975 -8.671 1.00 . B B . 116 ILE CA 1 1
2 2089 2 1 16 ILE CB C -6.363 -22.307 -7.988 1.00 . B B . 116 ILE CB 1 1
2 2090 2 1 16 ILE CD1 C -5.719 -24.006 -9.769 1.00 . B B . 116 ILE CD1 1 1
2 2091 2 1 16 ILE CG1 C -5.330 -22.747 -9.027 1.00 . B B . 116 ILE CG1 1 1
2 2092 2 1 16 ILE CG2 C -6.558 -23.388 -6.936 1.00 . B B . 116 ILE CG2 1 1
2 2093 2 1 16 ILE H H -6.747 -20.295 -9.531 1.00 . B B . 116 ILE H 1 1
2 2094 2 1 16 ILE HA H -7.963 -22.796 -9.325 1.00 . B B . 116 ILE HA 1 1
2 2095 2 1 16 ILE HB H -6.008 -21.416 -7.492 1.00 . B B . 116 ILE HB 1 1
2 2096 2 1 16 ILE HD11 H -4.888 -24.341 -10.372 1.00 . B B . 116 ILE HD11 1 1
2 2097 2 1 16 ILE HD12 H -5.984 -24.776 -9.060 1.00 . B B . 116 ILE HD12 1 1
2 2098 2 1 16 ILE HD13 H -6.566 -23.800 -10.409 1.00 . B B . 116 ILE HD13 1 1
2 2099 2 1 16 ILE HG12 H -5.202 -21.960 -9.754 1.00 . B B . 116 ILE HG12 1 1
2 2100 2 1 16 ILE HG13 H -4.388 -22.931 -8.531 1.00 . B B . 116 ILE HG13 1 1
2 2101 2 1 16 ILE HG21 H -7.488 -23.906 -7.120 1.00 . B B . 116 ILE HG21 1 1
2 2102 2 1 16 ILE HG22 H -5.740 -24.091 -6.986 1.00 . B B . 116 ILE HG22 1 1
2 2103 2 1 16 ILE HG23 H -6.586 -22.937 -5.955 1.00 . B B . 116 ILE HG23 1 1
2 2104 2 1 16 ILE N N -7.603 -20.769 -9.483 1.00 . B B . 116 ILE N 1 1
2 2105 2 1 16 ILE O O -9.554 -22.760 -7.359 1.00 . B B . 116 ILE O 1 1
2 2106 2 1 17 ALA C C -11.240 -20.502 -6.490 1.00 . B B . 117 ALA C 1 1
2 2107 2 1 17 ALA CA C -9.823 -20.397 -5.937 1.00 . B B . 117 ALA CA 1 1
2 2108 2 1 17 ALA CB C -9.592 -19.021 -5.329 1.00 . B B . 117 ALA CB 1 1
2 2109 2 1 17 ALA H H -8.192 -19.963 -7.215 1.00 . B B . 117 ALA H 1 1
2 2110 2 1 17 ALA HA H -9.695 -21.134 -5.158 1.00 . B B . 117 ALA HA 1 1
2 2111 2 1 17 ALA HB1 H -9.571 -19.104 -4.252 1.00 . B B . 117 ALA HB1 1 1
2 2112 2 1 17 ALA HB2 H -8.649 -18.627 -5.679 1.00 . B B . 117 ALA HB2 1 1
2 2113 2 1 17 ALA HB3 H -10.392 -18.359 -5.625 1.00 . B B . 117 ALA HB3 1 1
2 2114 2 1 17 ALA N N -8.834 -20.663 -6.975 1.00 . B B . 117 ALA N 1 1
2 2115 2 1 17 ALA O O -12.132 -21.042 -5.836 1.00 . B B . 117 ALA O 1 1
2 2116 2 1 18 MET C C -13.197 -21.456 -8.579 1.00 . B B . 118 MET C 1 1
2 2117 2 1 18 MET CA C -12.750 -20.018 -8.336 1.00 . B B . 118 MET CA 1 1
2 2118 2 1 18 MET CB C -12.717 -19.251 -9.659 1.00 . B B . 118 MET CB 1 1
2 2119 2 1 18 MET CE C -14.943 -16.200 -10.790 1.00 . B B . 118 MET CE 1 1
2 2120 2 1 18 MET CG C -14.079 -18.741 -10.100 1.00 . B B . 118 MET CG 1 1
2 2121 2 1 18 MET H H -10.690 -19.564 -8.168 1.00 . B B . 118 MET H 1 1
2 2122 2 1 18 MET HA H -13.456 -19.542 -7.672 1.00 . B B . 118 MET HA 1 1
2 2123 2 1 18 MET HB2 H -12.056 -18.403 -9.553 1.00 . B B . 118 MET HB2 1 1
2 2124 2 1 18 MET HB3 H -12.334 -19.902 -10.430 1.00 . B B . 118 MET HB3 1 1
2 2125 2 1 18 MET HE1 H -15.223 -16.864 -11.594 1.00 . B B . 118 MET HE1 1 1
2 2126 2 1 18 MET HE2 H -15.772 -15.549 -10.554 1.00 . B B . 118 MET HE2 1 1
2 2127 2 1 18 MET HE3 H -14.093 -15.605 -11.093 1.00 . B B . 118 MET HE3 1 1
2 2128 2 1 18 MET HG2 H -14.073 -18.619 -11.173 1.00 . B B . 118 MET HG2 1 1
2 2129 2 1 18 MET HG3 H -14.827 -19.472 -9.828 1.00 . B B . 118 MET HG3 1 1
2 2130 2 1 18 MET N N -11.440 -19.981 -7.696 1.00 . B B . 118 MET N 1 1
2 2131 2 1 18 MET O O -14.342 -21.816 -8.306 1.00 . B B . 118 MET O 1 1
2 2132 2 1 18 MET SD S -14.510 -17.163 -9.343 1.00 . B B . 118 MET SD 1 1
2 2133 2 1 19 PHE C C -13.045 -24.396 -8.113 1.00 . B B . 119 PHE C 1 1
2 2134 2 1 19 PHE CA C -12.586 -23.673 -9.376 1.00 . B B . 119 PHE CA 1 1
2 2135 2 1 19 PHE CB C -11.358 -24.373 -9.960 1.00 . B B . 119 PHE CB 1 1
2 2136 2 1 19 PHE CD1 C -11.818 -24.127 -12.415 1.00 . B B . 119 PHE CD1 1 1
2 2137 2 1 19 PHE CD2 C -11.582 -26.326 -11.521 1.00 . B B . 119 PHE CD2 1 1
2 2138 2 1 19 PHE CE1 C -12.034 -24.659 -13.672 1.00 . B B . 119 PHE CE1 1 1
2 2139 2 1 19 PHE CE2 C -11.797 -26.863 -12.776 1.00 . B B . 119 PHE CE2 1 1
2 2140 2 1 19 PHE CG C -11.591 -24.954 -11.326 1.00 . B B . 119 PHE CG 1 1
2 2141 2 1 19 PHE CZ C -12.022 -26.028 -13.853 1.00 . B B . 119 PHE CZ 1 1
2 2142 2 1 19 PHE H H -11.389 -21.929 -9.291 1.00 . B B . 119 PHE H 1 1
2 2143 2 1 19 PHE HA H -13.384 -23.700 -10.102 1.00 . B B . 119 PHE HA 1 1
2 2144 2 1 19 PHE HB2 H -10.549 -23.662 -10.037 1.00 . B B . 119 PHE HB2 1 1
2 2145 2 1 19 PHE HB3 H -11.064 -25.177 -9.302 1.00 . B B . 119 PHE HB3 1 1
2 2146 2 1 19 PHE HD1 H -11.826 -23.056 -12.275 1.00 . B B . 119 PHE HD1 1 1
2 2147 2 1 19 PHE HD2 H -11.406 -26.980 -10.678 1.00 . B B . 119 PHE HD2 1 1
2 2148 2 1 19 PHE HE1 H -12.209 -24.004 -14.513 1.00 . B B . 119 PHE HE1 1 1
2 2149 2 1 19 PHE HE2 H -11.787 -27.934 -12.914 1.00 . B B . 119 PHE HE2 1 1
2 2150 2 1 19 PHE HZ H -12.191 -26.446 -14.835 1.00 . B B . 119 PHE HZ 1 1
2 2151 2 1 19 PHE N N -12.286 -22.274 -9.095 1.00 . B B . 119 PHE N 1 1
2 2152 2 1 19 PHE O O -14.082 -25.060 -8.106 1.00 . B B . 119 PHE O 1 1
2 2153 2 1 20 PHE C C -14.004 -24.545 -5.332 1.00 . B B . 120 PHE C 1 1
2 2154 2 1 20 PHE CA C -12.589 -24.903 -5.777 1.00 . B B . 120 PHE CA 1 1
2 2155 2 1 20 PHE CB C -11.584 -24.488 -4.700 1.00 . B B . 120 PHE CB 1 1
2 2156 2 1 20 PHE CD1 C -10.348 -26.672 -4.696 1.00 . B B . 120 PHE CD1 1 1
2 2157 2 1 20 PHE CD2 C -9.082 -24.653 -4.784 1.00 . B B . 120 PHE CD2 1 1
2 2158 2 1 20 PHE CE1 C -9.180 -27.409 -4.720 1.00 . B B . 120 PHE CE1 1 1
2 2159 2 1 20 PHE CE2 C -7.909 -25.386 -4.808 1.00 . B B . 120 PHE CE2 1 1
2 2160 2 1 20 PHE CG C -10.312 -25.287 -4.727 1.00 . B B . 120 PHE CG 1 1
2 2161 2 1 20 PHE CZ C -7.959 -26.765 -4.777 1.00 . B B . 120 PHE CZ 1 1
2 2162 2 1 20 PHE H H -11.451 -23.719 -7.114 1.00 . B B . 120 PHE H 1 1
2 2163 2 1 20 PHE HA H -12.529 -25.971 -5.921 1.00 . B B . 120 PHE HA 1 1
2 2164 2 1 20 PHE HB2 H -11.325 -23.449 -4.840 1.00 . B B . 120 PHE HB2 1 1
2 2165 2 1 20 PHE HB3 H -12.036 -24.614 -3.728 1.00 . B B . 120 PHE HB3 1 1
2 2166 2 1 20 PHE HD1 H -11.302 -27.177 -4.652 1.00 . B B . 120 PHE HD1 1 1
2 2167 2 1 20 PHE HD2 H -9.042 -23.573 -4.808 1.00 . B B . 120 PHE HD2 1 1
2 2168 2 1 20 PHE HE1 H -9.221 -28.488 -4.696 1.00 . B B . 120 PHE HE1 1 1
2 2169 2 1 20 PHE HE2 H -6.957 -24.879 -4.853 1.00 . B B . 120 PHE HE2 1 1
2 2170 2 1 20 PHE HZ H -7.044 -27.339 -4.795 1.00 . B B . 120 PHE HZ 1 1
2 2171 2 1 20 PHE N N -12.265 -24.262 -7.046 1.00 . B B . 120 PHE N 1 1
2 2172 2 1 20 PHE O O -14.790 -25.418 -4.965 1.00 . B B . 120 PHE O 1 1
2 2173 2 1 21 TRP C C -16.737 -23.518 -5.732 1.00 . B B . 121 TRP C 1 1
2 2174 2 1 21 TRP CA C -15.641 -22.781 -4.970 1.00 . B B . 121 TRP CA 1 1
2 2175 2 1 21 TRP CB C -15.759 -21.276 -5.210 1.00 . B B . 121 TRP CB 1 1
2 2176 2 1 21 TRP CD1 C -17.685 -19.750 -4.484 1.00 . B B . 121 TRP CD1 1 1
2 2177 2 1 21 TRP CD2 C -16.539 -20.658 -2.787 1.00 . B B . 121 TRP CD2 1 1
2 2178 2 1 21 TRP CE2 C -17.562 -19.848 -2.256 1.00 . B B . 121 TRP CE2 1 1
2 2179 2 1 21 TRP CE3 C -15.690 -21.333 -1.907 1.00 . B B . 121 TRP CE3 1 1
2 2180 2 1 21 TRP CG C -16.636 -20.581 -4.213 1.00 . B B . 121 TRP CG 1 1
2 2181 2 1 21 TRP CH2 C -16.909 -20.368 -0.047 1.00 . B B . 121 TRP CH2 1 1
2 2182 2 1 21 TRP CZ2 C -17.755 -19.696 -0.885 1.00 . B B . 121 TRP CZ2 1 1
2 2183 2 1 21 TRP CZ3 C -15.882 -21.181 -0.547 1.00 . B B . 121 TRP CZ3 1 1
2 2184 2 1 21 TRP H H -13.651 -22.607 -5.672 1.00 . B B . 121 TRP H 1 1
2 2185 2 1 21 TRP HA H -15.758 -22.978 -3.914 1.00 . B B . 121 TRP HA 1 1
2 2186 2 1 21 TRP HB2 H -14.776 -20.831 -5.156 1.00 . B B . 121 TRP HB2 1 1
2 2187 2 1 21 TRP HB3 H -16.173 -21.107 -6.194 1.00 . B B . 121 TRP HB3 1 1
2 2188 2 1 21 TRP HD1 H -18.013 -19.488 -5.478 1.00 . B B . 121 TRP HD1 1 1
2 2189 2 1 21 TRP HE1 H -19.013 -18.698 -3.242 1.00 . B B . 121 TRP HE1 1 1
2 2190 2 1 21 TRP HE3 H -14.893 -21.964 -2.273 1.00 . B B . 121 TRP HE3 1 1
2 2191 2 1 21 TRP HH2 H -17.022 -20.279 1.023 1.00 . B B . 121 TRP HH2 1 1
2 2192 2 1 21 TRP HZ2 H -18.542 -19.074 -0.484 1.00 . B B . 121 TRP HZ2 1 1
2 2193 2 1 21 TRP HZ3 H -15.235 -21.695 0.149 1.00 . B B . 121 TRP HZ3 1 1
2 2194 2 1 21 TRP N N -14.321 -23.256 -5.369 1.00 . B B . 121 TRP N 1 1
2 2195 2 1 21 TRP NE1 N -18.246 -19.304 -3.311 1.00 . B B . 121 TRP NE1 1 1
2 2196 2 1 21 TRP O O -17.660 -24.071 -5.132 1.00 . B B . 121 TRP O 1 1
2 2197 2 1 22 LEU C C -17.668 -25.684 -7.595 1.00 . B B . 122 LEU C 1 1
2 2198 2 1 22 LEU CA C -17.614 -24.191 -7.900 1.00 . B B . 122 LEU CA 1 1
2 2199 2 1 22 LEU CB C -17.281 -23.972 -9.377 1.00 . B B . 122 LEU CB 1 1
2 2200 2 1 22 LEU CD1 C -17.730 -22.479 -11.339 1.00 . B B . 122 LEU CD1 1 1
2 2201 2 1 22 LEU CD2 C -19.335 -24.312 -10.774 1.00 . B B . 122 LEU CD2 1 1
2 2202 2 1 22 LEU CG C -18.360 -23.286 -10.215 1.00 . B B . 122 LEU CG 1 1
2 2203 2 1 22 LEU H H -15.874 -23.064 -7.477 1.00 . B B . 122 LEU H 1 1
2 2204 2 1 22 LEU HA H -18.581 -23.758 -7.690 1.00 . B B . 122 LEU HA 1 1
2 2205 2 1 22 LEU HB2 H -16.388 -23.368 -9.428 1.00 . B B . 122 LEU HB2 1 1
2 2206 2 1 22 LEU HB3 H -17.084 -24.940 -9.817 1.00 . B B . 122 LEU HB3 1 1
2 2207 2 1 22 LEU HD11 H -16.990 -21.808 -10.930 1.00 . B B . 122 LEU HD11 1 1
2 2208 2 1 22 LEU HD12 H -18.495 -21.906 -11.843 1.00 . B B . 122 LEU HD12 1 1
2 2209 2 1 22 LEU HD13 H -17.260 -23.149 -12.044 1.00 . B B . 122 LEU HD13 1 1
2 2210 2 1 22 LEU HD21 H -18.783 -25.148 -11.178 1.00 . B B . 122 LEU HD21 1 1
2 2211 2 1 22 LEU HD22 H -19.925 -23.858 -11.556 1.00 . B B . 122 LEU HD22 1 1
2 2212 2 1 22 LEU HD23 H -19.986 -24.657 -9.984 1.00 . B B . 122 LEU HD23 1 1
2 2213 2 1 22 LEU HG H -18.915 -22.604 -9.586 1.00 . B B . 122 LEU HG 1 1
2 2214 2 1 22 LEU N N -16.631 -23.521 -7.056 1.00 . B B . 122 LEU N 1 1
2 2215 2 1 22 LEU O O -18.742 -26.247 -7.380 1.00 . B B . 122 LEU O 1 1
2 2216 2 1 23 LEU C C -17.069 -28.082 -5.956 1.00 . B B . 123 LEU C 1 1
2 2217 2 1 23 LEU CA C -16.415 -27.750 -7.294 1.00 . B B . 123 LEU CA 1 1
2 2218 2 1 23 LEU CB C -14.953 -28.199 -7.284 1.00 . B B . 123 LEU CB 1 1
2 2219 2 1 23 LEU CD1 C -13.519 -30.215 -6.875 1.00 . B B . 123 LEU CD1 1 1
2 2220 2 1 23 LEU CD2 C -14.151 -28.725 -4.968 1.00 . B B . 123 LEU CD2 1 1
2 2221 2 1 23 LEU CG C -14.599 -29.313 -6.298 1.00 . B B . 123 LEU CG 1 1
2 2222 2 1 23 LEU H H -15.680 -25.819 -7.754 1.00 . B B . 123 LEU H 1 1
2 2223 2 1 23 LEU HA H -16.940 -28.274 -8.078 1.00 . B B . 123 LEU HA 1 1
2 2224 2 1 23 LEU HB2 H -14.708 -28.547 -8.276 1.00 . B B . 123 LEU HB2 1 1
2 2225 2 1 23 LEU HB3 H -14.344 -27.339 -7.045 1.00 . B B . 123 LEU HB3 1 1
2 2226 2 1 23 LEU HD11 H -13.970 -30.934 -7.542 1.00 . B B . 123 LEU HD11 1 1
2 2227 2 1 23 LEU HD12 H -13.016 -30.733 -6.073 1.00 . B B . 123 LEU HD12 1 1
2 2228 2 1 23 LEU HD13 H -12.804 -29.616 -7.420 1.00 . B B . 123 LEU HD13 1 1
2 2229 2 1 23 LEU HD21 H -14.807 -29.070 -4.183 1.00 . B B . 123 LEU HD21 1 1
2 2230 2 1 23 LEU HD22 H -14.189 -27.646 -5.020 1.00 . B B . 123 LEU HD22 1 1
2 2231 2 1 23 LEU HD23 H -13.140 -29.040 -4.758 1.00 . B B . 123 LEU HD23 1 1
2 2232 2 1 23 LEU HG H -15.477 -29.918 -6.118 1.00 . B B . 123 LEU HG 1 1
2 2233 2 1 23 LEU N N -16.502 -26.321 -7.575 1.00 . B B . 123 LEU N 1 1
2 2234 2 1 23 LEU O O -17.756 -29.096 -5.824 1.00 . B B . 123 LEU O 1 1
2 2235 2 1 24 LEU C C -18.950 -27.424 -3.699 1.00 . B B . 124 LEU C 1 1
2 2236 2 1 24 LEU CA C -17.425 -27.420 -3.641 1.00 . B B . 124 LEU CA 1 1
2 2237 2 1 24 LEU CB C -16.943 -26.327 -2.686 1.00 . B B . 124 LEU CB 1 1
2 2238 2 1 24 LEU CD1 C -15.213 -27.714 -1.518 1.00 . B B . 124 LEU CD1 1 1
2 2239 2 1 24 LEU CD2 C -16.056 -25.614 -0.452 1.00 . B B . 124 LEU CD2 1 1
2 2240 2 1 24 LEU CG C -16.416 -26.803 -1.332 1.00 . B B . 124 LEU CG 1 1
2 2241 2 1 24 LEU H H -16.299 -26.430 -5.134 1.00 . B B . 124 LEU H 1 1
2 2242 2 1 24 LEU HA H -17.088 -28.379 -3.277 1.00 . B B . 124 LEU HA 1 1
2 2243 2 1 24 LEU HB2 H -16.149 -25.785 -3.178 1.00 . B B . 124 LEU HB2 1 1
2 2244 2 1 24 LEU HB3 H -17.772 -25.659 -2.504 1.00 . B B . 124 LEU HB3 1 1
2 2245 2 1 24 LEU HD11 H -14.313 -27.183 -1.244 1.00 . B B . 124 LEU HD11 1 1
2 2246 2 1 24 LEU HD12 H -15.149 -28.020 -2.551 1.00 . B B . 124 LEU HD12 1 1
2 2247 2 1 24 LEU HD13 H -15.322 -28.586 -0.890 1.00 . B B . 124 LEU HD13 1 1
2 2248 2 1 24 LEU HD21 H -16.209 -24.699 -1.005 1.00 . B B . 124 LEU HD21 1 1
2 2249 2 1 24 LEU HD22 H -15.020 -25.687 -0.155 1.00 . B B . 124 LEU HD22 1 1
2 2250 2 1 24 LEU HD23 H -16.684 -25.614 0.426 1.00 . B B . 124 LEU HD23 1 1
2 2251 2 1 24 LEU HG H -17.189 -27.369 -0.831 1.00 . B B . 124 LEU HG 1 1
2 2252 2 1 24 LEU N N -16.854 -27.220 -4.968 1.00 . B B . 124 LEU N 1 1
2 2253 2 1 24 LEU O O -19.603 -28.252 -3.063 1.00 . B B . 124 LEU O 1 1
2 2254 2 1 25 VAL C C -21.542 -27.671 -5.203 1.00 . B B . 125 VAL C 1 1
2 2255 2 1 25 VAL CA C -20.957 -26.394 -4.611 1.00 . B B . 125 VAL CA 1 1
2 2256 2 1 25 VAL CB C -21.350 -25.201 -5.502 1.00 . B B . 125 VAL CB 1 1
2 2257 2 1 25 VAL CG1 C -22.846 -25.211 -5.779 1.00 . B B . 125 VAL CG1 1 1
2 2258 2 1 25 VAL CG2 C -20.928 -23.891 -4.855 1.00 . B B . 125 VAL CG2 1 1
2 2259 2 1 25 VAL H H -18.936 -25.864 -4.949 1.00 . B B . 125 VAL H 1 1
2 2260 2 1 25 VAL HA H -21.380 -26.237 -3.629 1.00 . B B . 125 VAL HA 1 1
2 2261 2 1 25 VAL HB H -20.832 -25.296 -6.445 1.00 . B B . 125 VAL HB 1 1
2 2262 2 1 25 VAL HG11 H -23.112 -24.333 -6.349 1.00 . B B . 125 VAL HG11 1 1
2 2263 2 1 25 VAL HG12 H -23.103 -26.098 -6.340 1.00 . B B . 125 VAL HG12 1 1
2 2264 2 1 25 VAL HG13 H -23.385 -25.208 -4.843 1.00 . B B . 125 VAL HG13 1 1
2 2265 2 1 25 VAL HG21 H -20.684 -23.173 -5.624 1.00 . B B . 125 VAL HG21 1 1
2 2266 2 1 25 VAL HG22 H -21.739 -23.509 -4.251 1.00 . B B . 125 VAL HG22 1 1
2 2267 2 1 25 VAL HG23 H -20.064 -24.059 -4.231 1.00 . B B . 125 VAL HG23 1 1
2 2268 2 1 25 VAL N N -19.510 -26.496 -4.467 1.00 . B B . 125 VAL N 1 1
2 2269 2 1 25 VAL O O -22.524 -28.211 -4.693 1.00 . B B . 125 VAL O 1 1
2 2270 2 1 26 ILE C C -21.348 -30.558 -5.992 1.00 . B B . 126 ILE C 1 1
2 2271 2 1 26 ILE CA C -21.390 -29.366 -6.942 1.00 . B B . 126 ILE CA 1 1
2 2272 2 1 26 ILE CB C -20.540 -29.686 -8.186 1.00 . B B . 126 ILE CB 1 1
2 2273 2 1 26 ILE CD1 C -19.636 -28.697 -10.351 1.00 . B B . 126 ILE CD1 1 1
2 2274 2 1 26 ILE CG1 C -20.473 -28.469 -9.111 1.00 . B B . 126 ILE CG1 1 1
2 2275 2 1 26 ILE CG2 C -21.112 -30.887 -8.923 1.00 . B B . 126 ILE CG2 1 1
2 2276 2 1 26 ILE H H -20.153 -27.676 -6.641 1.00 . B B . 126 ILE H 1 1
2 2277 2 1 26 ILE HA H -22.411 -29.207 -7.259 1.00 . B B . 126 ILE HA 1 1
2 2278 2 1 26 ILE HB H -19.543 -29.935 -7.859 1.00 . B B . 126 ILE HB 1 1
2 2279 2 1 26 ILE HD11 H -20.273 -29.024 -11.160 1.00 . B B . 126 ILE HD11 1 1
2 2280 2 1 26 ILE HD12 H -19.143 -27.778 -10.628 1.00 . B B . 126 ILE HD12 1 1
2 2281 2 1 26 ILE HD13 H -18.894 -29.457 -10.149 1.00 . B B . 126 ILE HD13 1 1
2 2282 2 1 26 ILE HG12 H -21.471 -28.210 -9.429 1.00 . B B . 126 ILE HG12 1 1
2 2283 2 1 26 ILE HG13 H -20.045 -27.637 -8.570 1.00 . B B . 126 ILE HG13 1 1
2 2284 2 1 26 ILE HG21 H -20.549 -31.054 -9.830 1.00 . B B . 126 ILE HG21 1 1
2 2285 2 1 26 ILE HG22 H -21.043 -31.761 -8.293 1.00 . B B . 126 ILE HG22 1 1
2 2286 2 1 26 ILE HG23 H -22.146 -30.701 -9.170 1.00 . B B . 126 ILE HG23 1 1
2 2287 2 1 26 ILE N N -20.931 -28.150 -6.281 1.00 . B B . 126 ILE N 1 1
2 2288 2 1 26 ILE O O -22.275 -31.367 -5.954 1.00 . B B . 126 ILE O 1 1
2 2289 2 1 27 ILE C C -21.206 -31.723 -3.215 1.00 . B B . 127 ILE C 1 1
2 2290 2 1 27 ILE CA C -20.107 -31.749 -4.271 1.00 . B B . 127 ILE CA 1 1
2 2291 2 1 27 ILE CB C -18.737 -31.687 -3.572 1.00 . B B . 127 ILE CB 1 1
2 2292 2 1 27 ILE CD1 C -16.245 -31.537 -4.069 1.00 . B B . 127 ILE CD1 1 1
2 2293 2 1 27 ILE CG1 C -17.613 -31.930 -4.581 1.00 . B B . 127 ILE CG1 1 1
2 2294 2 1 27 ILE CG2 C -18.672 -32.706 -2.444 1.00 . B B . 127 ILE CG2 1 1
2 2295 2 1 27 ILE H H -19.563 -29.981 -5.300 1.00 . B B . 127 ILE H 1 1
2 2296 2 1 27 ILE HA H -20.169 -32.679 -4.817 1.00 . B B . 127 ILE HA 1 1
2 2297 2 1 27 ILE HB H -18.620 -30.704 -3.143 1.00 . B B . 127 ILE HB 1 1
2 2298 2 1 27 ILE HD11 H -16.058 -32.028 -3.125 1.00 . B B . 127 ILE HD11 1 1
2 2299 2 1 27 ILE HD12 H -15.493 -31.832 -4.785 1.00 . B B . 127 ILE HD12 1 1
2 2300 2 1 27 ILE HD13 H -16.207 -30.466 -3.929 1.00 . B B . 127 ILE HD13 1 1
2 2301 2 1 27 ILE HG12 H -17.583 -32.978 -4.833 1.00 . B B . 127 ILE HG12 1 1
2 2302 2 1 27 ILE HG13 H -17.811 -31.355 -5.474 1.00 . B B . 127 ILE HG13 1 1
2 2303 2 1 27 ILE HG21 H -19.396 -33.488 -2.623 1.00 . B B . 127 ILE HG21 1 1
2 2304 2 1 27 ILE HG22 H -17.682 -33.136 -2.404 1.00 . B B . 127 ILE HG22 1 1
2 2305 2 1 27 ILE HG23 H -18.892 -32.220 -1.505 1.00 . B B . 127 ILE HG23 1 1
2 2306 2 1 27 ILE N N -20.268 -30.658 -5.224 1.00 . B B . 127 ILE N 1 1
2 2307 2 1 27 ILE O O -21.788 -32.756 -2.882 1.00 . B B . 127 ILE O 1 1
2 2308 2 1 28 LEU C C -23.908 -30.598 -2.264 1.00 . B B . 128 LEU C 1 1
2 2309 2 1 28 LEU CA C -22.520 -30.372 -1.674 1.00 . B B . 128 LEU CA 1 1
2 2310 2 1 28 LEU CB C -22.438 -28.976 -1.054 1.00 . B B . 128 LEU CB 1 1
2 2311 2 1 28 LEU CD1 C -20.936 -27.090 -0.367 1.00 . B B . 128 LEU CD1 1 1
2 2312 2 1 28 LEU CD2 C -20.986 -29.199 0.977 1.00 . B B . 128 LEU CD2 1 1
2 2313 2 1 28 LEU CG C -21.099 -28.602 -0.418 1.00 . B B . 128 LEU CG 1 1
2 2314 2 1 28 LEU H H -20.992 -29.747 -2.997 1.00 . B B . 128 LEU H 1 1
2 2315 2 1 28 LEU HA H -22.345 -31.109 -0.904 1.00 . B B . 128 LEU HA 1 1
2 2316 2 1 28 LEU HB2 H -22.647 -28.257 -1.831 1.00 . B B . 128 LEU HB2 1 1
2 2317 2 1 28 LEU HB3 H -23.199 -28.909 -0.290 1.00 . B B . 128 LEU HB3 1 1
2 2318 2 1 28 LEU HD11 H -20.102 -26.797 -0.987 1.00 . B B . 128 LEU HD11 1 1
2 2319 2 1 28 LEU HD12 H -20.753 -26.782 0.652 1.00 . B B . 128 LEU HD12 1 1
2 2320 2 1 28 LEU HD13 H -21.838 -26.619 -0.729 1.00 . B B . 128 LEU HD13 1 1
2 2321 2 1 28 LEU HD21 H -19.978 -29.069 1.343 1.00 . B B . 128 LEU HD21 1 1
2 2322 2 1 28 LEU HD22 H -21.221 -30.253 0.937 1.00 . B B . 128 LEU HD22 1 1
2 2323 2 1 28 LEU HD23 H -21.677 -28.700 1.639 1.00 . B B . 128 LEU HD23 1 1
2 2324 2 1 28 LEU HG H -20.296 -29.003 -1.021 1.00 . B B . 128 LEU HG 1 1
2 2325 2 1 28 LEU N N -21.488 -30.534 -2.692 1.00 . B B . 128 LEU N 1 1
2 2326 2 1 28 LEU O O -24.850 -30.941 -1.549 1.00 . B B . 128 LEU O 1 1
2 2327 2 1 29 ARG C C -25.664 -32.069 -4.345 1.00 . B B . 129 ARG C 1 1
2 2328 2 1 29 ARG CA C -25.300 -30.589 -4.261 1.00 . B B . 129 ARG CA 1 1
2 2329 2 1 29 ARG CB C -25.237 -29.988 -5.666 1.00 . B B . 129 ARG CB 1 1
2 2330 2 1 29 ARG CD C -25.058 -27.896 -7.047 1.00 . B B . 129 ARG CD 1 1
2 2331 2 1 29 ARG CG C -25.429 -28.480 -5.693 1.00 . B B . 129 ARG CG 1 1
2 2332 2 1 29 ARG CZ C -25.295 -25.768 -8.256 1.00 . B B . 129 ARG CZ 1 1
2 2333 2 1 29 ARG H H -23.240 -30.132 -4.091 1.00 . B B . 129 ARG H 1 1
2 2334 2 1 29 ARG HA H -26.061 -30.075 -3.693 1.00 . B B . 129 ARG HA 1 1
2 2335 2 1 29 ARG HB2 H -24.273 -30.213 -6.099 1.00 . B B . 129 ARG HB2 1 1
2 2336 2 1 29 ARG HB3 H -26.008 -30.438 -6.272 1.00 . B B . 129 ARG HB3 1 1
2 2337 2 1 29 ARG HD2 H -23.999 -28.034 -7.206 1.00 . B B . 129 ARG HD2 1 1
2 2338 2 1 29 ARG HD3 H -25.609 -28.420 -7.813 1.00 . B B . 129 ARG HD3 1 1
2 2339 2 1 29 ARG HE H -25.642 -26.017 -6.307 1.00 . B B . 129 ARG HE 1 1
2 2340 2 1 29 ARG HG2 H -26.466 -28.255 -5.488 1.00 . B B . 129 ARG HG2 1 1
2 2341 2 1 29 ARG HG3 H -24.805 -28.034 -4.934 1.00 . B B . 129 ARG HG3 1 1
2 2342 2 1 29 ARG HH11 H -24.703 -27.330 -9.392 1.00 . B B . 129 ARG HH11 1 1
2 2343 2 1 29 ARG HH12 H -24.874 -25.824 -10.231 1.00 . B B . 129 ARG HH12 1 1
2 2344 2 1 29 ARG HH21 H -25.870 -24.028 -7.402 1.00 . B B . 129 ARG HH21 1 1
2 2345 2 1 29 ARG HH22 H -25.537 -23.947 -9.098 1.00 . B B . 129 ARG HH22 1 1
2 2346 2 1 29 ARG N N -24.027 -30.405 -3.574 1.00 . B B . 129 ARG N 1 1
2 2347 2 1 29 ARG NE N -25.367 -26.471 -7.131 1.00 . B B . 129 ARG NE 1 1
2 2348 2 1 29 ARG NH1 N -24.926 -26.355 -9.386 1.00 . B B . 129 ARG NH1 1 1
2 2349 2 1 29 ARG NH2 N -25.592 -24.475 -8.252 1.00 . B B . 129 ARG NH2 1 1
2 2350 2 1 29 ARG O O -26.771 -32.469 -3.984 1.00 . B B . 129 ARG O 1 1
2 2351 2 1 30 THR C C -25.090 -34.975 -3.593 1.00 . B B . 130 THR C 1 1
2 2352 2 1 30 THR CA C -24.946 -34.312 -4.958 1.00 . B B . 130 THR CA 1 1
2 2353 2 1 30 THR CB C -23.795 -34.989 -5.725 1.00 . B B . 130 THR CB 1 1
2 2354 2 1 30 THR CG2 C -23.131 -36.059 -4.872 1.00 . B B . 130 THR CG2 1 1
2 2355 2 1 30 THR H H -23.862 -32.499 -5.095 1.00 . B B . 130 THR H 1 1
2 2356 2 1 30 THR HA H -25.858 -34.458 -5.517 1.00 . B B . 130 THR HA 1 1
2 2357 2 1 30 THR HB H -23.058 -34.239 -5.974 1.00 . B B . 130 THR HB 1 1
2 2358 2 1 30 THR HG1 H -23.723 -35.326 -7.667 1.00 . B B . 130 THR HG1 1 1
2 2359 2 1 30 THR HG21 H -22.326 -36.516 -5.429 1.00 . B B . 130 THR HG21 1 1
2 2360 2 1 30 THR HG22 H -23.858 -36.812 -4.608 1.00 . B B . 130 THR HG22 1 1
2 2361 2 1 30 THR HG23 H -22.736 -35.609 -3.974 1.00 . B B . 130 THR HG23 1 1
2 2362 2 1 30 THR N N -24.724 -32.878 -4.824 1.00 . B B . 130 THR N 1 1
2 2363 2 1 30 THR O O -25.843 -35.936 -3.435 1.00 . B B . 130 THR O 1 1
2 2364 2 1 30 THR OG1 O -24.291 -35.576 -6.934 1.00 . B B . 130 THR OG1 1 1
2 2365 2 1 31 VAL C C -25.706 -34.598 -0.550 1.00 . B B . 131 VAL C 1 1
2 2366 2 1 31 VAL CA C -24.414 -34.996 -1.254 1.00 . B B . 131 VAL CA 1 1
2 2367 2 1 31 VAL CB C -23.215 -34.516 -0.414 1.00 . B B . 131 VAL CB 1 1
2 2368 2 1 31 VAL CG1 C -23.351 -34.985 1.026 1.00 . B B . 131 VAL CG1 1 1
2 2369 2 1 31 VAL CG2 C -21.910 -35.006 -1.022 1.00 . B B . 131 VAL CG2 1 1
2 2370 2 1 31 VAL H H -23.784 -33.689 -2.795 1.00 . B B . 131 VAL H 1 1
2 2371 2 1 31 VAL HA H -24.370 -36.073 -1.324 1.00 . B B . 131 VAL HA 1 1
2 2372 2 1 31 VAL HB H -23.208 -33.436 -0.419 1.00 . B B . 131 VAL HB 1 1
2 2373 2 1 31 VAL HG11 H -22.447 -34.748 1.568 1.00 . B B . 131 VAL HG11 1 1
2 2374 2 1 31 VAL HG12 H -24.191 -34.488 1.489 1.00 . B B . 131 VAL HG12 1 1
2 2375 2 1 31 VAL HG13 H -23.510 -36.053 1.044 1.00 . B B . 131 VAL HG13 1 1
2 2376 2 1 31 VAL HG21 H -21.664 -35.974 -0.613 1.00 . B B . 131 VAL HG21 1 1
2 2377 2 1 31 VAL HG22 H -22.018 -35.085 -2.094 1.00 . B B . 131 VAL HG22 1 1
2 2378 2 1 31 VAL HG23 H -21.120 -34.306 -0.792 1.00 . B B . 131 VAL HG23 1 1
2 2379 2 1 31 VAL N N -24.365 -34.455 -2.607 1.00 . B B . 131 VAL N 1 1
2 2380 2 1 31 VAL O O -26.294 -35.389 0.188 1.00 . B B . 131 VAL O 1 1
2 2381 2 1 32 LYS C C -28.598 -33.506 -0.804 1.00 . B B . 132 LYS C 1 1
2 2382 2 1 32 LYS CA C -27.369 -32.860 -0.172 1.00 . B B . 132 LYS CA 1 1
2 2383 2 1 32 LYS CB C -27.446 -31.339 -0.319 1.00 . B B . 132 LYS CB 1 1
2 2384 2 1 32 LYS CD C -28.366 -29.251 0.732 1.00 . B B . 132 LYS CD 1 1
2 2385 2 1 32 LYS CE C -28.449 -28.390 -0.519 1.00 . B B . 132 LYS CE 1 1
2 2386 2 1 32 LYS CG C -28.620 -30.716 0.418 1.00 . B B . 132 LYS CG 1 1
2 2387 2 1 32 LYS H H -25.632 -32.780 -1.380 1.00 . B B . 132 LYS H 1 1
2 2388 2 1 32 LYS HA H -27.344 -33.111 0.878 1.00 . B B . 132 LYS HA 1 1
2 2389 2 1 32 LYS HB2 H -26.535 -30.905 0.066 1.00 . B B . 132 LYS HB2 1 1
2 2390 2 1 32 LYS HB3 H -27.536 -31.095 -1.368 1.00 . B B . 132 LYS HB3 1 1
2 2391 2 1 32 LYS HD2 H -29.107 -28.910 1.440 1.00 . B B . 132 LYS HD2 1 1
2 2392 2 1 32 LYS HD3 H -27.380 -29.150 1.164 1.00 . B B . 132 LYS HD3 1 1
2 2393 2 1 32 LYS HE2 H -28.716 -29.017 -1.355 1.00 . B B . 132 LYS HE2 1 1
2 2394 2 1 32 LYS HE3 H -29.213 -27.640 -0.373 1.00 . B B . 132 LYS HE3 1 1
2 2395 2 1 32 LYS HG2 H -29.502 -30.793 -0.200 1.00 . B B . 132 LYS HG2 1 1
2 2396 2 1 32 LYS HG3 H -28.777 -31.251 1.343 1.00 . B B . 132 LYS HG3 1 1
2 2397 2 1 32 LYS HZ1 H -27.234 -27.160 -1.691 1.00 . B B . 132 LYS HZ1 1 1
2 2398 2 1 32 LYS HZ2 H -26.402 -28.420 -0.929 1.00 . B B . 132 LYS HZ2 1 1
2 2399 2 1 32 LYS HZ3 H -26.901 -27.074 -0.034 1.00 . B B . 132 LYS HZ3 1 1
2 2400 2 1 32 LYS N N -26.144 -33.365 -0.782 1.00 . B B . 132 LYS N 1 1
2 2401 2 1 32 LYS NZ N -27.156 -27.713 -0.813 1.00 . B B . 132 LYS NZ 1 1
2 2402 2 1 32 LYS O O -29.656 -33.589 -0.180 1.00 . B B . 132 LYS O 1 1
2 2403 2 1 33 ARG C C -29.862 -35.970 -2.163 1.00 . B B . 133 ARG C 1 1
2 2404 2 1 33 ARG CA C -29.548 -34.601 -2.759 1.00 . B B . 133 ARG CA 1 1
2 2405 2 1 33 ARG CB C -29.203 -34.745 -4.242 1.00 . B B . 133 ARG CB 1 1
2 2406 2 1 33 ARG CD C -31.312 -34.225 -5.507 1.00 . B B . 133 ARG CD 1 1
2 2407 2 1 33 ARG CG C -29.918 -33.743 -5.134 1.00 . B B . 133 ARG CG 1 1
2 2408 2 1 33 ARG CZ C -31.125 -34.375 -7.954 1.00 . B B . 133 ARG CZ 1 1
2 2409 2 1 33 ARG H H -27.582 -33.866 -2.488 1.00 . B B . 133 ARG H 1 1
2 2410 2 1 33 ARG HA H -30.419 -33.970 -2.660 1.00 . B B . 133 ARG HA 1 1
2 2411 2 1 33 ARG HB2 H -28.139 -34.609 -4.367 1.00 . B B . 133 ARG HB2 1 1
2 2412 2 1 33 ARG HB3 H -29.472 -35.739 -4.566 1.00 . B B . 133 ARG HB3 1 1
2 2413 2 1 33 ARG HD2 H -31.674 -34.877 -4.726 1.00 . B B . 133 ARG HD2 1 1
2 2414 2 1 33 ARG HD3 H -31.963 -33.368 -5.591 1.00 . B B . 133 ARG HD3 1 1
2 2415 2 1 33 ARG HE H -31.475 -35.919 -6.740 1.00 . B B . 133 ARG HE 1 1
2 2416 2 1 33 ARG HG2 H -30.004 -32.803 -4.608 1.00 . B B . 133 ARG HG2 1 1
2 2417 2 1 33 ARG HG3 H -29.342 -33.602 -6.036 1.00 . B B . 133 ARG HG3 1 1
2 2418 2 1 33 ARG HH11 H -30.893 -32.517 -7.196 1.00 . B B . 133 ARG HH11 1 1
2 2419 2 1 33 ARG HH12 H -30.764 -32.636 -8.919 1.00 . B B . 133 ARG HH12 1 1
2 2420 2 1 33 ARG HH21 H -31.307 -36.089 -9.009 1.00 . B B . 133 ARG HH21 1 1
2 2421 2 1 33 ARG HH22 H -31.000 -34.669 -9.950 1.00 . B B . 133 ARG HH22 1 1
2 2422 2 1 33 ARG N N -28.450 -33.962 -2.043 1.00 . B B . 133 ARG N 1 1
2 2423 2 1 33 ARG NE N -31.318 -34.952 -6.773 1.00 . B B . 133 ARG NE 1 1
2 2424 2 1 33 ARG NH1 N -30.910 -33.069 -8.029 1.00 . B B . 133 ARG NH1 1 1
2 2425 2 1 33 ARG NH2 N -31.145 -35.104 -9.062 1.00 . B B . 133 ARG NH2 1 1
2 2426 2 1 33 ARG O O -31.023 -36.368 -2.075 1.00 . B B . 133 ARG O 1 1
2 2427 2 1 34 ALA C C -29.685 -37.926 0.183 1.00 . B B . 134 ALA C 1 1
2 2428 2 1 34 ALA CA C -28.983 -38.009 -1.168 1.00 . B B . 134 ALA CA 1 1
2 2429 2 1 34 ALA CB C -27.631 -38.693 -1.021 1.00 . B B . 134 ALA CB 1 1
2 2430 2 1 34 ALA H H -27.917 -36.314 -1.853 1.00 . B B . 134 ALA H 1 1
2 2431 2 1 34 ALA HA H -29.587 -38.601 -1.840 1.00 . B B . 134 ALA HA 1 1
2 2432 2 1 34 ALA HB1 H -26.845 -37.958 -1.119 1.00 . B B . 134 ALA HB1 1 1
2 2433 2 1 34 ALA HB2 H -27.568 -39.162 -0.051 1.00 . B B . 134 ALA HB2 1 1
2 2434 2 1 34 ALA HB3 H -27.522 -39.442 -1.791 1.00 . B B . 134 ALA HB3 1 1
2 2435 2 1 34 ALA N N -28.818 -36.686 -1.756 1.00 . B B . 134 ALA N 1 1
2 2436 2 1 34 ALA O O -30.492 -38.788 0.528 1.00 . B B . 134 ALA O 1 1
2 2437 2 1 35 ASN C C -31.494 -36.725 2.173 1.00 . B B . 135 ASN C 1 1
2 2438 2 1 35 ASN CA C -29.971 -36.689 2.260 1.00 . B B . 135 ASN CA 1 1
2 2439 2 1 35 ASN CB C -29.514 -35.357 2.860 1.00 . B B . 135 ASN CB 1 1
2 2440 2 1 35 ASN CG C -29.464 -35.393 4.375 1.00 . B B . 135 ASN CG 1 1
2 2441 2 1 35 ASN H H -28.719 -36.229 0.616 1.00 . B B . 135 ASN H 1 1
2 2442 2 1 35 ASN HA H -29.639 -37.494 2.898 1.00 . B B . 135 ASN HA 1 1
2 2443 2 1 35 ASN HB2 H -28.526 -35.123 2.492 1.00 . B B . 135 ASN HB2 1 1
2 2444 2 1 35 ASN HB3 H -30.200 -34.579 2.559 1.00 . B B . 135 ASN HB3 1 1
2 2445 2 1 35 ASN HD21 H -27.477 -35.327 4.335 1.00 . B B . 135 ASN HD21 1 1
2 2446 2 1 35 ASN HD22 H -28.195 -35.390 5.906 1.00 . B B . 135 ASN HD22 1 1
2 2447 2 1 35 ASN N N -29.371 -36.883 0.945 1.00 . B B . 135 ASN N 1 1
2 2448 2 1 35 ASN ND2 N -28.257 -35.367 4.928 1.00 . B B . 135 ASN ND2 1 1
2 2449 2 1 35 ASN O O -32.171 -37.118 3.122 1.00 . B B . 135 ASN O 1 1
2 2450 2 1 35 ASN OD1 O -30.499 -35.443 5.041 1.00 . B B . 135 ASN OD1 1 1
2 2451 2 1 36 GLY C C -33.935 -35.123 0.014 1.00 . B B . 136 GLY C 1 1
2 2452 2 1 36 GLY CA C -33.465 -36.305 0.837 1.00 . B B . 136 GLY CA 1 1
2 2453 2 1 36 GLY H H -31.437 -36.009 0.304 1.00 . B B . 136 GLY H 1 1
2 2454 2 1 36 GLY HA2 H -33.755 -37.217 0.336 1.00 . B B . 136 GLY HA2 1 1
2 2455 2 1 36 GLY HA3 H -33.944 -36.269 1.804 1.00 . B B . 136 GLY HA3 1 1
2 2456 2 1 36 GLY N N -32.026 -36.312 1.027 1.00 . B B . 136 GLY N 1 1
2 2457 2 1 36 GLY O O -34.697 -34.285 0.496 1.00 . B B . 136 GLY O 1 1
2 2458 2 1 37 GLY C C -33.476 -32.605 -1.545 1.00 . B B . 137 GLY C 1 1
2 2459 2 1 37 GLY CA C -33.868 -33.958 -2.104 1.00 . B B . 137 GLY CA 1 1
2 2460 2 1 37 GLY H H -32.875 -35.749 -1.564 1.00 . B B . 137 GLY H 1 1
2 2461 2 1 37 GLY HA2 H -33.393 -34.091 -3.065 1.00 . B B . 137 GLY HA2 1 1
2 2462 2 1 37 GLY HA3 H -34.940 -33.983 -2.238 1.00 . B B . 137 GLY HA3 1 1
2 2463 2 1 37 GLY N N -33.480 -35.052 -1.233 1.00 . B B . 137 GLY N 1 1
2 2464 2 1 37 GLY O O -32.410 -32.079 -1.865 1.00 . B B . 137 GLY O 1 1
3 2465 1 1 1 GLU C C 2.454 -0.944 -2.430 1.00 . A A . 1 GLU C 1 1
3 2466 1 1 1 GLU CA C 3.136 0.309 -1.888 1.00 . A A . 1 GLU CA 1 1
3 2467 1 1 1 GLU CB C 2.312 0.896 -0.741 1.00 . A A . 1 GLU CB 1 1
3 2468 1 1 1 GLU CD C 2.245 2.713 1.013 1.00 . A A . 1 GLU CD 1 1
3 2469 1 1 1 GLU CG C 3.117 1.778 0.199 1.00 . A A . 1 GLU CG 1 1
3 2470 1 1 1 GLU H1 H 2.885 2.175 -2.855 1.00 . A A . 1 GLU H1 1 1
3 2471 1 1 1 GLU HA H 4.113 0.040 -1.516 1.00 . A A . 1 GLU HA 1 1
3 2472 1 1 1 GLU HB2 H 1.509 1.487 -1.156 1.00 . A A . 1 GLU HB2 1 1
3 2473 1 1 1 GLU HB3 H 1.890 0.085 -0.166 1.00 . A A . 1 GLU HB3 1 1
3 2474 1 1 1 GLU HG2 H 3.673 1.147 0.876 1.00 . A A . 1 GLU HG2 1 1
3 2475 1 1 1 GLU HG3 H 3.806 2.370 -0.386 1.00 . A A . 1 GLU HG3 1 1
3 2476 1 1 1 GLU N N 3.316 1.300 -2.943 1.00 . A A . 1 GLU N 1 1
3 2477 1 1 1 GLU O O 1.722 -1.626 -1.712 1.00 . A A . 1 GLU O 1 1
3 2478 1 1 1 GLU OE1 O 1.381 2.213 1.765 1.00 . A A . 1 GLU OE1 1 1
3 2479 1 1 1 GLU OE2 O 2.424 3.943 0.899 1.00 . A A . 1 GLU OE2 1 1
3 2480 1 1 2 LYS C C 2.764 -3.695 -3.834 1.00 . A A . 2 LYS C 1 1
3 2481 1 1 2 LYS CA C 2.112 -2.412 -4.341 1.00 . A A . 2 LYS CA 1 1
3 2482 1 1 2 LYS CB C 2.262 -2.317 -5.861 1.00 . A A . 2 LYS CB 1 1
3 2483 1 1 2 LYS CD C 3.806 -1.422 -7.629 1.00 . A A . 2 LYS CD 1 1
3 2484 1 1 2 LYS CE C 3.694 -2.346 -8.832 1.00 . A A . 2 LYS CE 1 1
3 2485 1 1 2 LYS CG C 3.703 -2.193 -6.323 1.00 . A A . 2 LYS CG 1 1
3 2486 1 1 2 LYS H H 3.293 -0.659 -4.222 1.00 . A A . 2 LYS H 1 1
3 2487 1 1 2 LYS HA H 1.062 -2.434 -4.092 1.00 . A A . 2 LYS HA 1 1
3 2488 1 1 2 LYS HB2 H 1.838 -3.204 -6.309 1.00 . A A . 2 LYS HB2 1 1
3 2489 1 1 2 LYS HB3 H 1.718 -1.452 -6.211 1.00 . A A . 2 LYS HB3 1 1
3 2490 1 1 2 LYS HD2 H 3.008 -0.696 -7.672 1.00 . A A . 2 LYS HD2 1 1
3 2491 1 1 2 LYS HD3 H 4.759 -0.914 -7.663 1.00 . A A . 2 LYS HD3 1 1
3 2492 1 1 2 LYS HE2 H 4.293 -3.225 -8.651 1.00 . A A . 2 LYS HE2 1 1
3 2493 1 1 2 LYS HE3 H 2.660 -2.633 -8.953 1.00 . A A . 2 LYS HE3 1 1
3 2494 1 1 2 LYS HG2 H 4.271 -1.673 -5.566 1.00 . A A . 2 LYS HG2 1 1
3 2495 1 1 2 LYS HG3 H 4.113 -3.183 -6.467 1.00 . A A . 2 LYS HG3 1 1
3 2496 1 1 2 LYS HZ1 H 4.718 -2.358 -10.652 1.00 . A A . 2 LYS HZ1 1 1
3 2497 1 1 2 LYS HZ2 H 4.763 -0.869 -9.852 1.00 . A A . 2 LYS HZ2 1 1
3 2498 1 1 2 LYS HZ3 H 3.351 -1.362 -10.642 1.00 . A A . 2 LYS HZ3 1 1
3 2499 1 1 2 LYS N N 2.700 -1.242 -3.701 1.00 . A A . 2 LYS N 1 1
3 2500 1 1 2 LYS NZ N 4.164 -1.688 -10.082 1.00 . A A . 2 LYS NZ 1 1
3 2501 1 1 2 LYS O O 2.086 -4.692 -3.585 1.00 . A A . 2 LYS O 1 1
3 2502 1 1 3 THR C C 4.231 -5.362 -1.910 1.00 . A A . 3 THR C 1 1
3 2503 1 1 3 THR CA C 4.827 -4.821 -3.205 1.00 . A A . 3 THR CA 1 1
3 2504 1 1 3 THR CB C 6.311 -4.480 -2.970 1.00 . A A . 3 THR CB 1 1
3 2505 1 1 3 THR CG2 C 7.013 -4.184 -4.286 1.00 . A A . 3 THR CG2 1 1
3 2506 1 1 3 THR H H 4.569 -2.838 -3.898 1.00 . A A . 3 THR H 1 1
3 2507 1 1 3 THR HA H 4.772 -5.589 -3.963 1.00 . A A . 3 THR HA 1 1
3 2508 1 1 3 THR HB H 6.791 -5.329 -2.506 1.00 . A A . 3 THR HB 1 1
3 2509 1 1 3 THR HG1 H 6.737 -3.635 -1.239 1.00 . A A . 3 THR HG1 1 1
3 2510 1 1 3 THR HG21 H 8.080 -4.152 -4.126 1.00 . A A . 3 THR HG21 1 1
3 2511 1 1 3 THR HG22 H 6.677 -3.231 -4.667 1.00 . A A . 3 THR HG22 1 1
3 2512 1 1 3 THR HG23 H 6.780 -4.959 -5.000 1.00 . A A . 3 THR HG23 1 1
3 2513 1 1 3 THR N N 4.084 -3.662 -3.682 1.00 . A A . 3 THR N 1 1
3 2514 1 1 3 THR O O 3.821 -6.520 -1.841 1.00 . A A . 3 THR O 1 1
3 2515 1 1 3 THR OG1 O 6.421 -3.348 -2.099 1.00 . A A . 3 THR OG1 1 1
3 2516 1 1 4 ASN C C 2.330 -5.676 0.233 1.00 . A A . 4 ASN C 1 1
3 2517 1 1 4 ASN CA C 3.637 -4.909 0.407 1.00 . A A . 4 ASN CA 1 1
3 2518 1 1 4 ASN CB C 3.405 -3.676 1.282 1.00 . A A . 4 ASN CB 1 1
3 2519 1 1 4 ASN CG C 4.694 -3.134 1.871 1.00 . A A . 4 ASN CG 1 1
3 2520 1 1 4 ASN H H 4.526 -3.604 -1.004 1.00 . A A . 4 ASN H 1 1
3 2521 1 1 4 ASN HA H 4.357 -5.552 0.889 1.00 . A A . 4 ASN HA 1 1
3 2522 1 1 4 ASN HB2 H 2.951 -2.898 0.686 1.00 . A A . 4 ASN HB2 1 1
3 2523 1 1 4 ASN HB3 H 2.742 -3.936 2.093 1.00 . A A . 4 ASN HB3 1 1
3 2524 1 1 4 ASN HD21 H 4.985 -4.834 2.861 1.00 . A A . 4 ASN HD21 1 1
3 2525 1 1 4 ASN HD22 H 6.194 -3.620 3.082 1.00 . A A . 4 ASN HD22 1 1
3 2526 1 1 4 ASN N N 4.184 -4.515 -0.887 1.00 . A A . 4 ASN N 1 1
3 2527 1 1 4 ASN ND2 N 5.358 -3.945 2.687 1.00 . A A . 4 ASN ND2 1 1
3 2528 1 1 4 ASN O O 2.059 -6.634 0.958 1.00 . A A . 4 ASN O 1 1
3 2529 1 1 4 ASN OD1 O 5.087 -2.001 1.595 1.00 . A A . 4 ASN OD1 1 1
3 2530 1 1 5 LEU C C 0.450 -7.265 -1.641 1.00 . A A . 5 LEU C 1 1
3 2531 1 1 5 LEU CA C 0.244 -5.896 -1.002 1.00 . A A . 5 LEU CA 1 1
3 2532 1 1 5 LEU CB C -0.612 -5.017 -1.916 1.00 . A A . 5 LEU CB 1 1
3 2533 1 1 5 LEU CD1 C -2.641 -3.598 -2.310 1.00 . A A . 5 LEU CD1 1 1
3 2534 1 1 5 LEU CD2 C -2.777 -5.573 -0.781 1.00 . A A . 5 LEU CD2 1 1
3 2535 1 1 5 LEU CG C -1.890 -4.449 -1.297 1.00 . A A . 5 LEU CG 1 1
3 2536 1 1 5 LEU H H 1.793 -4.481 -1.276 1.00 . A A . 5 LEU H 1 1
3 2537 1 1 5 LEU HA H -0.267 -6.025 -0.059 1.00 . A A . 5 LEU HA 1 1
3 2538 1 1 5 LEU HB2 H -0.004 -4.185 -2.239 1.00 . A A . 5 LEU HB2 1 1
3 2539 1 1 5 LEU HB3 H -0.893 -5.609 -2.775 1.00 . A A . 5 LEU HB3 1 1
3 2540 1 1 5 LEU HD11 H -1.936 -3.011 -2.879 1.00 . A A . 5 LEU HD11 1 1
3 2541 1 1 5 LEU HD12 H -3.322 -2.940 -1.792 1.00 . A A . 5 LEU HD12 1 1
3 2542 1 1 5 LEU HD13 H -3.197 -4.240 -2.977 1.00 . A A . 5 LEU HD13 1 1
3 2543 1 1 5 LEU HD21 H -2.236 -6.148 -0.044 1.00 . A A . 5 LEU HD21 1 1
3 2544 1 1 5 LEU HD22 H -3.059 -6.215 -1.603 1.00 . A A . 5 LEU HD22 1 1
3 2545 1 1 5 LEU HD23 H -3.664 -5.153 -0.330 1.00 . A A . 5 LEU HD23 1 1
3 2546 1 1 5 LEU HG H -1.628 -3.818 -0.460 1.00 . A A . 5 LEU HG 1 1
3 2547 1 1 5 LEU N N 1.523 -5.249 -0.732 1.00 . A A . 5 LEU N 1 1
3 2548 1 1 5 LEU O O -0.168 -8.249 -1.236 1.00 . A A . 5 LEU O 1 1
3 2549 1 1 6 GLU C C 1.948 -9.678 -2.343 1.00 . A A . 6 GLU C 1 1
3 2550 1 1 6 GLU CA C 1.612 -8.569 -3.336 1.00 . A A . 6 GLU CA 1 1
3 2551 1 1 6 GLU CB C 2.772 -8.378 -4.315 1.00 . A A . 6 GLU CB 1 1
3 2552 1 1 6 GLU CD C 1.072 -7.791 -6.089 1.00 . A A . 6 GLU CD 1 1
3 2553 1 1 6 GLU CG C 2.432 -7.481 -5.494 1.00 . A A . 6 GLU CG 1 1
3 2554 1 1 6 GLU H H 1.785 -6.501 -2.919 1.00 . A A . 6 GLU H 1 1
3 2555 1 1 6 GLU HA H 0.729 -8.852 -3.889 1.00 . A A . 6 GLU HA 1 1
3 2556 1 1 6 GLU HB2 H 3.606 -7.942 -3.786 1.00 . A A . 6 GLU HB2 1 1
3 2557 1 1 6 GLU HB3 H 3.066 -9.344 -4.698 1.00 . A A . 6 GLU HB3 1 1
3 2558 1 1 6 GLU HG2 H 2.437 -6.454 -5.162 1.00 . A A . 6 GLU HG2 1 1
3 2559 1 1 6 GLU HG3 H 3.183 -7.615 -6.259 1.00 . A A . 6 GLU HG3 1 1
3 2560 1 1 6 GLU N N 1.324 -7.319 -2.642 1.00 . A A . 6 GLU N 1 1
3 2561 1 1 6 GLU O O 1.417 -10.786 -2.432 1.00 . A A . 6 GLU O 1 1
3 2562 1 1 6 GLU OE1 O 0.980 -8.735 -6.901 1.00 . A A . 6 GLU OE1 1 1
3 2563 1 1 6 GLU OE2 O 0.100 -7.087 -5.743 1.00 . A A . 6 GLU OE2 1 1
3 2564 1 1 7 ILE C C 2.066 -10.722 0.509 1.00 . A A . 7 ILE C 1 1
3 2565 1 1 7 ILE CA C 3.238 -10.342 -0.390 1.00 . A A . 7 ILE CA 1 1
3 2566 1 1 7 ILE CB C 4.385 -9.800 0.482 1.00 . A A . 7 ILE CB 1 1
3 2567 1 1 7 ILE CD1 C 5.882 -8.259 -0.883 1.00 . A A . 7 ILE CD1 1 1
3 2568 1 1 7 ILE CG1 C 5.662 -9.657 -0.348 1.00 . A A . 7 ILE CG1 1 1
3 2569 1 1 7 ILE CG2 C 4.622 -10.715 1.674 1.00 . A A . 7 ILE CG2 1 1
3 2570 1 1 7 ILE H H 3.219 -8.473 -1.381 1.00 . A A . 7 ILE H 1 1
3 2571 1 1 7 ILE HA H 3.588 -11.227 -0.901 1.00 . A A . 7 ILE HA 1 1
3 2572 1 1 7 ILE HB H 4.096 -8.829 0.855 1.00 . A A . 7 ILE HB 1 1
3 2573 1 1 7 ILE HD11 H 6.910 -7.969 -0.722 1.00 . A A . 7 ILE HD11 1 1
3 2574 1 1 7 ILE HD12 H 5.662 -8.238 -1.939 1.00 . A A . 7 ILE HD12 1 1
3 2575 1 1 7 ILE HD13 H 5.230 -7.569 -0.365 1.00 . A A . 7 ILE HD13 1 1
3 2576 1 1 7 ILE HG12 H 6.513 -9.915 0.263 1.00 . A A . 7 ILE HG12 1 1
3 2577 1 1 7 ILE HG13 H 5.612 -10.331 -1.191 1.00 . A A . 7 ILE HG13 1 1
3 2578 1 1 7 ILE HG21 H 4.374 -11.731 1.403 1.00 . A A . 7 ILE HG21 1 1
3 2579 1 1 7 ILE HG22 H 5.660 -10.664 1.966 1.00 . A A . 7 ILE HG22 1 1
3 2580 1 1 7 ILE HG23 H 4.000 -10.400 2.499 1.00 . A A . 7 ILE HG23 1 1
3 2581 1 1 7 ILE N N 2.832 -9.372 -1.400 1.00 . A A . 7 ILE N 1 1
3 2582 1 1 7 ILE O O 1.801 -11.904 0.733 1.00 . A A . 7 ILE O 1 1
3 2583 1 1 8 ILE C C -0.789 -10.876 1.238 1.00 . A A . 8 ILE C 1 1
3 2584 1 1 8 ILE CA C 0.223 -9.943 1.893 1.00 . A A . 8 ILE CA 1 1
3 2585 1 1 8 ILE CB C -0.477 -8.621 2.261 1.00 . A A . 8 ILE CB 1 1
3 2586 1 1 8 ILE CD1 C 0.113 -6.278 3.061 1.00 . A A . 8 ILE CD1 1 1
3 2587 1 1 8 ILE CG1 C 0.445 -7.752 3.119 1.00 . A A . 8 ILE CG1 1 1
3 2588 1 1 8 ILE CG2 C -1.782 -8.899 2.991 1.00 . A A . 8 ILE CG2 1 1
3 2589 1 1 8 ILE H H 1.629 -8.794 0.805 1.00 . A A . 8 ILE H 1 1
3 2590 1 1 8 ILE HA H 0.584 -10.401 2.802 1.00 . A A . 8 ILE HA 1 1
3 2591 1 1 8 ILE HB H -0.708 -8.095 1.348 1.00 . A A . 8 ILE HB 1 1
3 2592 1 1 8 ILE HD11 H 1.024 -5.701 3.107 1.00 . A A . 8 ILE HD11 1 1
3 2593 1 1 8 ILE HD12 H -0.405 -6.061 2.139 1.00 . A A . 8 ILE HD12 1 1
3 2594 1 1 8 ILE HD13 H -0.520 -6.018 3.898 1.00 . A A . 8 ILE HD13 1 1
3 2595 1 1 8 ILE HG12 H 0.372 -8.068 4.148 1.00 . A A . 8 ILE HG12 1 1
3 2596 1 1 8 ILE HG13 H 1.463 -7.877 2.780 1.00 . A A . 8 ILE HG13 1 1
3 2597 1 1 8 ILE HG21 H -2.599 -8.888 2.284 1.00 . A A . 8 ILE HG21 1 1
3 2598 1 1 8 ILE HG22 H -1.730 -9.868 3.465 1.00 . A A . 8 ILE HG22 1 1
3 2599 1 1 8 ILE HG23 H -1.945 -8.140 3.741 1.00 . A A . 8 ILE HG23 1 1
3 2600 1 1 8 ILE N N 1.368 -9.714 1.020 1.00 . A A . 8 ILE N 1 1
3 2601 1 1 8 ILE O O -1.224 -11.858 1.841 1.00 . A A . 8 ILE O 1 1
3 2602 1 1 9 ILE C C -1.674 -12.834 -0.796 1.00 . A A . 9 ILE C 1 1
3 2603 1 1 9 ILE CA C -2.118 -11.377 -0.738 1.00 . A A . 9 ILE CA 1 1
3 2604 1 1 9 ILE CB C -2.312 -10.854 -2.173 1.00 . A A . 9 ILE CB 1 1
3 2605 1 1 9 ILE CD1 C -2.663 -8.683 -3.454 1.00 . A A . 9 ILE CD1 1 1
3 2606 1 1 9 ILE CG1 C -2.853 -9.422 -2.149 1.00 . A A . 9 ILE CG1 1 1
3 2607 1 1 9 ILE CG2 C -3.251 -11.767 -2.947 1.00 . A A . 9 ILE CG2 1 1
3 2608 1 1 9 ILE H H -0.777 -9.770 -0.427 1.00 . A A . 9 ILE H 1 1
3 2609 1 1 9 ILE HA H -3.067 -11.321 -0.224 1.00 . A A . 9 ILE HA 1 1
3 2610 1 1 9 ILE HB H -1.353 -10.860 -2.668 1.00 . A A . 9 ILE HB 1 1
3 2611 1 1 9 ILE HD11 H -3.433 -8.980 -4.152 1.00 . A A . 9 ILE HD11 1 1
3 2612 1 1 9 ILE HD12 H -2.726 -7.619 -3.279 1.00 . A A . 9 ILE HD12 1 1
3 2613 1 1 9 ILE HD13 H -1.694 -8.922 -3.867 1.00 . A A . 9 ILE HD13 1 1
3 2614 1 1 9 ILE HG12 H -3.909 -9.446 -1.932 1.00 . A A . 9 ILE HG12 1 1
3 2615 1 1 9 ILE HG13 H -2.343 -8.866 -1.375 1.00 . A A . 9 ILE HG13 1 1
3 2616 1 1 9 ILE HG21 H -3.928 -11.169 -3.539 1.00 . A A . 9 ILE HG21 1 1
3 2617 1 1 9 ILE HG22 H -2.675 -12.407 -3.598 1.00 . A A . 9 ILE HG22 1 1
3 2618 1 1 9 ILE HG23 H -3.817 -12.372 -2.255 1.00 . A A . 9 ILE HG23 1 1
3 2619 1 1 9 ILE N N -1.159 -10.564 0.000 1.00 . A A . 9 ILE N 1 1
3 2620 1 1 9 ILE O O -2.436 -13.741 -0.459 1.00 . A A . 9 ILE O 1 1
3 2621 1 1 10 LEU C C -0.126 -15.184 -0.036 1.00 . A A . 10 LEU C 1 1
3 2622 1 1 10 LEU CA C 0.113 -14.401 -1.323 1.00 . A A . 10 LEU CA 1 1
3 2623 1 1 10 LEU CB C 1.611 -14.343 -1.627 1.00 . A A . 10 LEU CB 1 1
3 2624 1 1 10 LEU CD1 C 2.146 -15.759 -3.625 1.00 . A A . 10 LEU CD1 1 1
3 2625 1 1 10 LEU CD2 C 0.963 -13.576 -3.924 1.00 . A A . 10 LEU CD2 1 1
3 2626 1 1 10 LEU CG C 1.996 -14.337 -3.107 1.00 . A A . 10 LEU CG 1 1
3 2627 1 1 10 LEU H H 0.125 -12.291 -1.476 1.00 . A A . 10 LEU H 1 1
3 2628 1 1 10 LEU HA H -0.391 -14.904 -2.135 1.00 . A A . 10 LEU HA 1 1
3 2629 1 1 10 LEU HB2 H 2.004 -13.443 -1.180 1.00 . A A . 10 LEU HB2 1 1
3 2630 1 1 10 LEU HB3 H 2.075 -15.204 -1.166 1.00 . A A . 10 LEU HB3 1 1
3 2631 1 1 10 LEU HD11 H 2.812 -15.765 -4.474 1.00 . A A . 10 LEU HD11 1 1
3 2632 1 1 10 LEU HD12 H 1.179 -16.137 -3.923 1.00 . A A . 10 LEU HD12 1 1
3 2633 1 1 10 LEU HD13 H 2.551 -16.386 -2.844 1.00 . A A . 10 LEU HD13 1 1
3 2634 1 1 10 LEU HD21 H 0.642 -12.703 -3.374 1.00 . A A . 10 LEU HD21 1 1
3 2635 1 1 10 LEU HD22 H 0.112 -14.215 -4.114 1.00 . A A . 10 LEU HD22 1 1
3 2636 1 1 10 LEU HD23 H 1.400 -13.270 -4.862 1.00 . A A . 10 LEU HD23 1 1
3 2637 1 1 10 LEU HG H 2.949 -13.839 -3.223 1.00 . A A . 10 LEU HG 1 1
3 2638 1 1 10 LEU N N -0.435 -13.053 -1.223 1.00 . A A . 10 LEU N 1 1
3 2639 1 1 10 LEU O O -0.597 -16.321 -0.066 1.00 . A A . 10 LEU O 1 1
3 2640 1 1 11 VAL C C -1.430 -15.638 2.594 1.00 . A A . 11 VAL C 1 1
3 2641 1 1 11 VAL CA C 0.017 -15.203 2.394 1.00 . A A . 11 VAL CA 1 1
3 2642 1 1 11 VAL CB C 0.421 -14.260 3.543 1.00 . A A . 11 VAL CB 1 1
3 2643 1 1 11 VAL CG1 C 0.028 -14.856 4.886 1.00 . A A . 11 VAL CG1 1 1
3 2644 1 1 11 VAL CG2 C 1.914 -13.972 3.495 1.00 . A A . 11 VAL CG2 1 1
3 2645 1 1 11 VAL H H 0.571 -13.660 1.055 1.00 . A A . 11 VAL H 1 1
3 2646 1 1 11 VAL HA H 0.654 -16.075 2.431 1.00 . A A . 11 VAL HA 1 1
3 2647 1 1 11 VAL HB H -0.108 -13.327 3.419 1.00 . A A . 11 VAL HB 1 1
3 2648 1 1 11 VAL HG11 H 0.333 -15.891 4.924 1.00 . A A . 11 VAL HG11 1 1
3 2649 1 1 11 VAL HG12 H 0.513 -14.307 5.680 1.00 . A A . 11 VAL HG12 1 1
3 2650 1 1 11 VAL HG13 H -1.044 -14.793 5.007 1.00 . A A . 11 VAL HG13 1 1
3 2651 1 1 11 VAL HG21 H 2.071 -12.912 3.360 1.00 . A A . 11 VAL HG21 1 1
3 2652 1 1 11 VAL HG22 H 2.372 -14.288 4.421 1.00 . A A . 11 VAL HG22 1 1
3 2653 1 1 11 VAL HG23 H 2.359 -14.511 2.672 1.00 . A A . 11 VAL HG23 1 1
3 2654 1 1 11 VAL N N 0.200 -14.566 1.095 1.00 . A A . 11 VAL N 1 1
3 2655 1 1 11 VAL O O -1.700 -16.778 2.970 1.00 . A A . 11 VAL O 1 1
3 2656 1 1 12 GLY C C -4.243 -16.087 1.518 1.00 . A A . 12 GLY C 1 1
3 2657 1 1 12 GLY CA C -3.768 -15.031 2.496 1.00 . A A . 12 GLY CA 1 1
3 2658 1 1 12 GLY H H -2.085 -13.829 2.041 1.00 . A A . 12 GLY H 1 1
3 2659 1 1 12 GLY HA2 H -3.938 -15.384 3.502 1.00 . A A . 12 GLY HA2 1 1
3 2660 1 1 12 GLY HA3 H -4.342 -14.129 2.341 1.00 . A A . 12 GLY HA3 1 1
3 2661 1 1 12 GLY N N -2.359 -14.722 2.339 1.00 . A A . 12 GLY N 1 1
3 2662 1 1 12 GLY O O -5.061 -16.941 1.862 1.00 . A A . 12 GLY O 1 1
3 2663 1 1 13 THR C C -3.547 -18.369 -0.441 1.00 . A A . 13 THR C 1 1
3 2664 1 1 13 THR CA C -4.111 -16.985 -0.741 1.00 . A A . 13 THR CA 1 1
3 2665 1 1 13 THR CB C -3.623 -16.534 -2.130 1.00 . A A . 13 THR CB 1 1
3 2666 1 1 13 THR CG2 C -4.696 -15.727 -2.845 1.00 . A A . 13 THR CG2 1 1
3 2667 1 1 13 THR H H -3.085 -15.324 0.078 1.00 . A A . 13 THR H 1 1
3 2668 1 1 13 THR HA H -5.189 -17.042 -0.762 1.00 . A A . 13 THR HA 1 1
3 2669 1 1 13 THR HB H -3.401 -17.412 -2.719 1.00 . A A . 13 THR HB 1 1
3 2670 1 1 13 THR HG1 H -1.739 -16.278 -1.604 1.00 . A A . 13 THR HG1 1 1
3 2671 1 1 13 THR HG21 H -5.342 -15.262 -2.116 1.00 . A A . 13 THR HG21 1 1
3 2672 1 1 13 THR HG22 H -5.278 -16.382 -3.476 1.00 . A A . 13 THR HG22 1 1
3 2673 1 1 13 THR HG23 H -4.229 -14.965 -3.451 1.00 . A A . 13 THR HG23 1 1
3 2674 1 1 13 THR N N -3.732 -16.028 0.292 1.00 . A A . 13 THR N 1 1
3 2675 1 1 13 THR O O -4.196 -19.383 -0.697 1.00 . A A . 13 THR O 1 1
3 2676 1 1 13 THR OG1 O -2.434 -15.746 -2.000 1.00 . A A . 13 THR OG1 1 1
3 2677 1 1 14 ALA C C -2.462 -20.411 1.522 1.00 . A A . 14 ALA C 1 1
3 2678 1 1 14 ALA CA C -1.686 -19.665 0.441 1.00 . A A . 14 ALA CA 1 1
3 2679 1 1 14 ALA CB C -0.254 -19.417 0.892 1.00 . A A . 14 ALA CB 1 1
3 2680 1 1 14 ALA H H -1.868 -17.563 0.285 1.00 . A A . 14 ALA H 1 1
3 2681 1 1 14 ALA HA H -1.656 -20.274 -0.451 1.00 . A A . 14 ALA HA 1 1
3 2682 1 1 14 ALA HB1 H 0.329 -19.060 0.056 1.00 . A A . 14 ALA HB1 1 1
3 2683 1 1 14 ALA HB2 H -0.248 -18.677 1.678 1.00 . A A . 14 ALA HB2 1 1
3 2684 1 1 14 ALA HB3 H 0.171 -20.338 1.261 1.00 . A A . 14 ALA HB3 1 1
3 2685 1 1 14 ALA N N -2.336 -18.405 0.104 1.00 . A A . 14 ALA N 1 1
3 2686 1 1 14 ALA O O -2.724 -21.607 1.399 1.00 . A A . 14 ALA O 1 1
3 2687 1 1 15 VAL C C -4.923 -20.817 3.213 1.00 . A A . 15 VAL C 1 1
3 2688 1 1 15 VAL CA C -3.573 -20.290 3.684 1.00 . A A . 15 VAL CA 1 1
3 2689 1 1 15 VAL CB C -3.798 -19.275 4.821 1.00 . A A . 15 VAL CB 1 1
3 2690 1 1 15 VAL CG1 C -4.594 -19.907 5.952 1.00 . A A . 15 VAL CG1 1 1
3 2691 1 1 15 VAL CG2 C -2.467 -18.740 5.328 1.00 . A A . 15 VAL CG2 1 1
3 2692 1 1 15 VAL H H -2.588 -18.746 2.622 1.00 . A A . 15 VAL H 1 1
3 2693 1 1 15 VAL HA H -2.992 -21.113 4.075 1.00 . A A . 15 VAL HA 1 1
3 2694 1 1 15 VAL HB H -4.369 -18.446 4.428 1.00 . A A . 15 VAL HB 1 1
3 2695 1 1 15 VAL HG11 H -4.746 -19.180 6.736 1.00 . A A . 15 VAL HG11 1 1
3 2696 1 1 15 VAL HG12 H -5.551 -20.240 5.577 1.00 . A A . 15 VAL HG12 1 1
3 2697 1 1 15 VAL HG13 H -4.049 -20.752 6.347 1.00 . A A . 15 VAL HG13 1 1
3 2698 1 1 15 VAL HG21 H -2.394 -17.687 5.102 1.00 . A A . 15 VAL HG21 1 1
3 2699 1 1 15 VAL HG22 H -2.405 -18.883 6.397 1.00 . A A . 15 VAL HG22 1 1
3 2700 1 1 15 VAL HG23 H -1.659 -19.269 4.847 1.00 . A A . 15 VAL HG23 1 1
3 2701 1 1 15 VAL N N -2.826 -19.696 2.582 1.00 . A A . 15 VAL N 1 1
3 2702 1 1 15 VAL O O -5.293 -21.954 3.505 1.00 . A A . 15 VAL O 1 1
3 2703 1 1 16 ILE C C -6.869 -21.611 1.094 1.00 . A A . 16 ILE C 1 1
3 2704 1 1 16 ILE CA C -6.965 -20.365 1.969 1.00 . A A . 16 ILE CA 1 1
3 2705 1 1 16 ILE CB C -7.605 -19.226 1.154 1.00 . A A . 16 ILE CB 1 1
3 2706 1 1 16 ILE CD1 C -9.005 -18.430 3.124 1.00 . A A . 16 ILE CD1 1 1
3 2707 1 1 16 ILE CG1 C -7.982 -18.062 2.072 1.00 . A A . 16 ILE CG1 1 1
3 2708 1 1 16 ILE CG2 C -8.827 -19.734 0.403 1.00 . A A . 16 ILE CG2 1 1
3 2709 1 1 16 ILE H H -5.306 -19.089 2.283 1.00 . A A . 16 ILE H 1 1
3 2710 1 1 16 ILE HA H -7.604 -20.580 2.813 1.00 . A A . 16 ILE HA 1 1
3 2711 1 1 16 ILE HB H -6.883 -18.884 0.428 1.00 . A A . 16 ILE HB 1 1
3 2712 1 1 16 ILE HD11 H -9.331 -17.537 3.637 1.00 . A A . 16 ILE HD11 1 1
3 2713 1 1 16 ILE HD12 H -9.852 -18.906 2.653 1.00 . A A . 16 ILE HD12 1 1
3 2714 1 1 16 ILE HD13 H -8.560 -19.110 3.836 1.00 . A A . 16 ILE HD13 1 1
3 2715 1 1 16 ILE HG12 H -7.098 -17.710 2.579 1.00 . A A . 16 ILE HG12 1 1
3 2716 1 1 16 ILE HG13 H -8.393 -17.261 1.474 1.00 . A A . 16 ILE HG13 1 1
3 2717 1 1 16 ILE HG21 H -8.567 -19.911 -0.630 1.00 . A A . 16 ILE HG21 1 1
3 2718 1 1 16 ILE HG22 H -9.166 -20.656 0.851 1.00 . A A . 16 ILE HG22 1 1
3 2719 1 1 16 ILE HG23 H -9.613 -18.997 0.455 1.00 . A A . 16 ILE HG23 1 1
3 2720 1 1 16 ILE N N -5.655 -19.983 2.482 1.00 . A A . 16 ILE N 1 1
3 2721 1 1 16 ILE O O -7.732 -22.487 1.148 1.00 . A A . 16 ILE O 1 1
3 2722 1 1 17 ALA C C -5.396 -24.105 0.203 1.00 . A A . 17 ALA C 1 1
3 2723 1 1 17 ALA CA C -5.604 -22.822 -0.595 1.00 . A A . 17 ALA CA 1 1
3 2724 1 1 17 ALA CB C -4.414 -22.568 -1.510 1.00 . A A . 17 ALA CB 1 1
3 2725 1 1 17 ALA H H -5.161 -20.952 0.291 1.00 . A A . 17 ALA H 1 1
3 2726 1 1 17 ALA HA H -6.484 -22.932 -1.213 1.00 . A A . 17 ALA HA 1 1
3 2727 1 1 17 ALA HB1 H -3.692 -23.363 -1.388 1.00 . A A . 17 ALA HB1 1 1
3 2728 1 1 17 ALA HB2 H -4.749 -22.539 -2.536 1.00 . A A . 17 ALA HB2 1 1
3 2729 1 1 17 ALA HB3 H -3.958 -21.624 -1.252 1.00 . A A . 17 ALA HB3 1 1
3 2730 1 1 17 ALA N N -5.814 -21.682 0.289 1.00 . A A . 17 ALA N 1 1
3 2731 1 1 17 ALA O O -5.944 -25.153 -0.137 1.00 . A A . 17 ALA O 1 1
3 2732 1 1 18 MET C C -5.602 -25.695 2.750 1.00 . A A . 18 MET C 1 1
3 2733 1 1 18 MET CA C -4.322 -25.168 2.110 1.00 . A A . 18 MET CA 1 1
3 2734 1 1 18 MET CB C -3.310 -24.798 3.196 1.00 . A A . 18 MET CB 1 1
3 2735 1 1 18 MET CE C -3.152 -25.859 6.426 1.00 . A A . 18 MET CE 1 1
3 2736 1 1 18 MET CG C -2.529 -25.989 3.729 1.00 . A A . 18 MET CG 1 1
3 2737 1 1 18 MET H H -4.193 -23.150 1.484 1.00 . A A . 18 MET H 1 1
3 2738 1 1 18 MET HA H -3.901 -25.942 1.486 1.00 . A A . 18 MET HA 1 1
3 2739 1 1 18 MET HB2 H -2.607 -24.087 2.789 1.00 . A A . 18 MET HB2 1 1
3 2740 1 1 18 MET HB3 H -3.835 -24.341 4.021 1.00 . A A . 18 MET HB3 1 1
3 2741 1 1 18 MET HE1 H -2.451 -26.341 7.091 1.00 . A A . 18 MET HE1 1 1
3 2742 1 1 18 MET HE2 H -2.750 -24.909 6.106 1.00 . A A . 18 MET HE2 1 1
3 2743 1 1 18 MET HE3 H -4.087 -25.699 6.943 1.00 . A A . 18 MET HE3 1 1
3 2744 1 1 18 MET HG2 H -2.313 -26.658 2.910 1.00 . A A . 18 MET HG2 1 1
3 2745 1 1 18 MET HG3 H -1.601 -25.632 4.153 1.00 . A A . 18 MET HG3 1 1
3 2746 1 1 18 MET N N -4.601 -24.014 1.264 1.00 . A A . 18 MET N 1 1
3 2747 1 1 18 MET O O -5.794 -26.905 2.873 1.00 . A A . 18 MET O 1 1
3 2748 1 1 18 MET SD S -3.431 -26.900 4.996 1.00 . A A . 18 MET SD 1 1
3 2749 1 1 19 PHE C C -8.616 -25.938 2.818 1.00 . A A . 19 PHE C 1 1
3 2750 1 1 19 PHE CA C -7.737 -25.152 3.786 1.00 . A A . 19 PHE CA 1 1
3 2751 1 1 19 PHE CB C -8.479 -23.904 4.269 1.00 . A A . 19 PHE CB 1 1
3 2752 1 1 19 PHE CD1 C -10.218 -25.070 5.652 1.00 . A A . 19 PHE CD1 1 1
3 2753 1 1 19 PHE CD2 C -8.928 -23.344 6.673 1.00 . A A . 19 PHE CD2 1 1
3 2754 1 1 19 PHE CE1 C -10.905 -25.260 6.836 1.00 . A A . 19 PHE CE1 1 1
3 2755 1 1 19 PHE CE2 C -9.611 -23.530 7.860 1.00 . A A . 19 PHE CE2 1 1
3 2756 1 1 19 PHE CG C -9.223 -24.110 5.557 1.00 . A A . 19 PHE CG 1 1
3 2757 1 1 19 PHE CZ C -10.600 -24.490 7.942 1.00 . A A . 19 PHE CZ 1 1
3 2758 1 1 19 PHE H H -6.266 -23.830 3.032 1.00 . A A . 19 PHE H 1 1
3 2759 1 1 19 PHE HA H -7.510 -25.777 4.637 1.00 . A A . 19 PHE HA 1 1
3 2760 1 1 19 PHE HB2 H -7.767 -23.107 4.421 1.00 . A A . 19 PHE HB2 1 1
3 2761 1 1 19 PHE HB3 H -9.193 -23.606 3.516 1.00 . A A . 19 PHE HB3 1 1
3 2762 1 1 19 PHE HD1 H -10.457 -25.673 4.789 1.00 . A A . 19 PHE HD1 1 1
3 2763 1 1 19 PHE HD2 H -8.153 -22.592 6.610 1.00 . A A . 19 PHE HD2 1 1
3 2764 1 1 19 PHE HE1 H -11.678 -26.012 6.898 1.00 . A A . 19 PHE HE1 1 1
3 2765 1 1 19 PHE HE2 H -9.370 -22.926 8.723 1.00 . A A . 19 PHE HE2 1 1
3 2766 1 1 19 PHE HZ H -11.135 -24.637 8.868 1.00 . A A . 19 PHE HZ 1 1
3 2767 1 1 19 PHE N N -6.475 -24.779 3.157 1.00 . A A . 19 PHE N 1 1
3 2768 1 1 19 PHE O O -9.063 -27.044 3.125 1.00 . A A . 19 PHE O 1 1
3 2769 1 1 20 PHE C C -9.186 -27.415 0.339 1.00 . A A . 20 PHE C 1 1
3 2770 1 1 20 PHE CA C -9.687 -26.004 0.634 1.00 . A A . 20 PHE CA 1 1
3 2771 1 1 20 PHE CB C -9.695 -25.175 -0.652 1.00 . A A . 20 PHE CB 1 1
3 2772 1 1 20 PHE CD1 C -11.942 -24.153 -0.201 1.00 . A A . 20 PHE CD1 1 1
3 2773 1 1 20 PHE CD2 C -10.180 -22.731 -0.949 1.00 . A A . 20 PHE CD2 1 1
3 2774 1 1 20 PHE CE1 C -12.800 -23.071 -0.152 1.00 . A A . 20 PHE CE1 1 1
3 2775 1 1 20 PHE CE2 C -11.034 -21.645 -0.901 1.00 . A A . 20 PHE CE2 1 1
3 2776 1 1 20 PHE CG C -10.624 -23.996 -0.599 1.00 . A A . 20 PHE CG 1 1
3 2777 1 1 20 PHE CZ C -12.345 -21.815 -0.503 1.00 . A A . 20 PHE CZ 1 1
3 2778 1 1 20 PHE H H -8.476 -24.477 1.461 1.00 . A A . 20 PHE H 1 1
3 2779 1 1 20 PHE HA H -10.694 -26.066 1.018 1.00 . A A . 20 PHE HA 1 1
3 2780 1 1 20 PHE HB2 H -8.698 -24.803 -0.838 1.00 . A A . 20 PHE HB2 1 1
3 2781 1 1 20 PHE HB3 H -9.999 -25.803 -1.475 1.00 . A A . 20 PHE HB3 1 1
3 2782 1 1 20 PHE HD1 H -12.299 -25.136 0.073 1.00 . A A . 20 PHE HD1 1 1
3 2783 1 1 20 PHE HD2 H -9.155 -22.596 -1.261 1.00 . A A . 20 PHE HD2 1 1
3 2784 1 1 20 PHE HE1 H -13.825 -23.208 0.160 1.00 . A A . 20 PHE HE1 1 1
3 2785 1 1 20 PHE HE2 H -10.676 -20.664 -1.176 1.00 . A A . 20 PHE HE2 1 1
3 2786 1 1 20 PHE HZ H -13.013 -20.968 -0.464 1.00 . A A . 20 PHE HZ 1 1
3 2787 1 1 20 PHE N N -8.861 -25.360 1.647 1.00 . A A . 20 PHE N 1 1
3 2788 1 1 20 PHE O O -9.977 -28.340 0.155 1.00 . A A . 20 PHE O 1 1
3 2789 1 1 21 TRP C C -7.658 -29.889 1.083 1.00 . A A . 21 TRP C 1 1
3 2790 1 1 21 TRP CA C -7.260 -28.868 0.023 1.00 . A A . 21 TRP CA 1 1
3 2791 1 1 21 TRP CB C -5.737 -28.739 -0.032 1.00 . A A . 21 TRP CB 1 1
3 2792 1 1 21 TRP CD1 C -4.069 -30.593 -0.623 1.00 . A A . 21 TRP CD1 1 1
3 2793 1 1 21 TRP CD2 C -5.414 -29.993 -2.310 1.00 . A A . 21 TRP CD2 1 1
3 2794 1 1 21 TRP CE2 C -4.553 -31.011 -2.762 1.00 . A A . 21 TRP CE2 1 1
3 2795 1 1 21 TRP CE3 C -6.351 -29.459 -3.199 1.00 . A A . 21 TRP CE3 1 1
3 2796 1 1 21 TRP CG C -5.088 -29.741 -0.939 1.00 . A A . 21 TRP CG 1 1
3 2797 1 1 21 TRP CH2 C -5.528 -30.963 -4.913 1.00 . A A . 21 TRP CH2 1 1
3 2798 1 1 21 TRP CZ2 C -4.602 -31.503 -4.064 1.00 . A A . 21 TRP CZ2 1 1
3 2799 1 1 21 TRP CZ3 C -6.398 -29.948 -4.490 1.00 . A A . 21 TRP CZ3 1 1
3 2800 1 1 21 TRP H H -7.289 -26.794 0.451 1.00 . A A . 21 TRP H 1 1
3 2801 1 1 21 TRP HA H -7.619 -29.205 -0.938 1.00 . A A . 21 TRP HA 1 1
3 2802 1 1 21 TRP HB2 H -5.478 -27.752 -0.386 1.00 . A A . 21 TRP HB2 1 1
3 2803 1 1 21 TRP HB3 H -5.335 -28.878 0.961 1.00 . A A . 21 TRP HB3 1 1
3 2804 1 1 21 TRP HD1 H -3.598 -30.644 0.347 1.00 . A A . 21 TRP HD1 1 1
3 2805 1 1 21 TRP HE1 H -3.041 -32.046 -1.739 1.00 . A A . 21 TRP HE1 1 1
3 2806 1 1 21 TRP HE3 H -7.030 -28.677 -2.892 1.00 . A A . 21 TRP HE3 1 1
3 2807 1 1 21 TRP HH2 H -5.600 -31.314 -5.931 1.00 . A A . 21 TRP HH2 1 1
3 2808 1 1 21 TRP HZ2 H -3.938 -32.285 -4.405 1.00 . A A . 21 TRP HZ2 1 1
3 2809 1 1 21 TRP HZ3 H -7.115 -29.548 -5.191 1.00 . A A . 21 TRP HZ3 1 1
3 2810 1 1 21 TRP N N -7.868 -27.570 0.296 1.00 . A A . 21 TRP N 1 1
3 2811 1 1 21 TRP NE1 N -3.741 -31.360 -1.715 1.00 . A A . 21 TRP NE1 1 1
3 2812 1 1 21 TRP O O -8.180 -30.958 0.764 1.00 . A A . 21 TRP O 1 1
3 2813 1 1 22 LEU C C -9.247 -30.686 3.521 1.00 . A A . 22 LEU C 1 1
3 2814 1 1 22 LEU CA C -7.743 -30.442 3.452 1.00 . A A . 22 LEU CA 1 1
3 2815 1 1 22 LEU CB C -7.249 -29.850 4.773 1.00 . A A . 22 LEU CB 1 1
3 2816 1 1 22 LEU CD1 C -7.926 -31.844 6.133 1.00 . A A . 22 LEU CD1 1 1
3 2817 1 1 22 LEU CD2 C -5.551 -31.588 5.390 1.00 . A A . 22 LEU CD2 1 1
3 2818 1 1 22 LEU CG C -6.808 -30.856 5.837 1.00 . A A . 22 LEU CG 1 1
3 2819 1 1 22 LEU H H -6.992 -28.689 2.536 1.00 . A A . 22 LEU H 1 1
3 2820 1 1 22 LEU HA H -7.245 -31.385 3.281 1.00 . A A . 22 LEU HA 1 1
3 2821 1 1 22 LEU HB2 H -6.408 -29.210 4.555 1.00 . A A . 22 LEU HB2 1 1
3 2822 1 1 22 LEU HB3 H -8.052 -29.257 5.189 1.00 . A A . 22 LEU HB3 1 1
3 2823 1 1 22 LEU HD11 H -7.871 -32.668 5.438 1.00 . A A . 22 LEU HD11 1 1
3 2824 1 1 22 LEU HD12 H -8.880 -31.349 6.031 1.00 . A A . 22 LEU HD12 1 1
3 2825 1 1 22 LEU HD13 H -7.820 -32.216 7.142 1.00 . A A . 22 LEU HD13 1 1
3 2826 1 1 22 LEU HD21 H -4.985 -31.893 6.258 1.00 . A A . 22 LEU HD21 1 1
3 2827 1 1 22 LEU HD22 H -4.949 -30.930 4.780 1.00 . A A . 22 LEU HD22 1 1
3 2828 1 1 22 LEU HD23 H -5.827 -32.460 4.815 1.00 . A A . 22 LEU HD23 1 1
3 2829 1 1 22 LEU HG H -6.581 -30.327 6.752 1.00 . A A . 22 LEU HG 1 1
3 2830 1 1 22 LEU N N -7.409 -29.554 2.344 1.00 . A A . 22 LEU N 1 1
3 2831 1 1 22 LEU O O -9.698 -31.828 3.611 1.00 . A A . 22 LEU O 1 1
3 2832 1 1 23 LEU C C -12.005 -30.570 2.396 1.00 . A A . 23 LEU C 1 1
3 2833 1 1 23 LEU CA C -11.473 -29.701 3.532 1.00 . A A . 23 LEU CA 1 1
3 2834 1 1 23 LEU CB C -12.099 -28.307 3.459 1.00 . A A . 23 LEU CB 1 1
3 2835 1 1 23 LEU CD1 C -14.286 -27.102 3.246 1.00 . A A . 23 LEU CD1 1 1
3 2836 1 1 23 LEU CD2 C -13.116 -27.934 1.198 1.00 . A A . 23 LEU CD2 1 1
3 2837 1 1 23 LEU CG C -13.403 -28.198 2.669 1.00 . A A . 23 LEU CG 1 1
3 2838 1 1 23 LEU H H -9.601 -28.722 3.405 1.00 . A A . 23 LEU H 1 1
3 2839 1 1 23 LEU HA H -11.739 -30.158 4.473 1.00 . A A . 23 LEU HA 1 1
3 2840 1 1 23 LEU HB2 H -12.295 -27.980 4.468 1.00 . A A . 23 LEU HB2 1 1
3 2841 1 1 23 LEU HB3 H -11.377 -27.645 3.001 1.00 . A A . 23 LEU HB3 1 1
3 2842 1 1 23 LEU HD11 H -14.090 -26.174 2.731 1.00 . A A . 23 LEU HD11 1 1
3 2843 1 1 23 LEU HD12 H -14.072 -26.984 4.297 1.00 . A A . 23 LEU HD12 1 1
3 2844 1 1 23 LEU HD13 H -15.325 -27.373 3.119 1.00 . A A . 23 LEU HD13 1 1
3 2845 1 1 23 LEU HD21 H -13.536 -26.980 0.915 1.00 . A A . 23 LEU HD21 1 1
3 2846 1 1 23 LEU HD22 H -13.561 -28.715 0.598 1.00 . A A . 23 LEU HD22 1 1
3 2847 1 1 23 LEU HD23 H -12.048 -27.920 1.037 1.00 . A A . 23 LEU HD23 1 1
3 2848 1 1 23 LEU HG H -13.941 -29.133 2.743 1.00 . A A . 23 LEU HG 1 1
3 2849 1 1 23 LEU N N -10.018 -29.605 3.477 1.00 . A A . 23 LEU N 1 1
3 2850 1 1 23 LEU O O -12.934 -31.356 2.585 1.00 . A A . 23 LEU O 1 1
3 2851 1 1 24 LEU C C -11.610 -32.690 0.285 1.00 . A A . 24 LEU C 1 1
3 2852 1 1 24 LEU CA C -11.821 -31.198 0.052 1.00 . A A . 24 LEU CA 1 1
3 2853 1 1 24 LEU CB C -11.040 -30.748 -1.184 1.00 . A A . 24 LEU CB 1 1
3 2854 1 1 24 LEU CD1 C -12.619 -30.699 -3.130 1.00 . A A . 24 LEU CD1 1 1
3 2855 1 1 24 LEU CD2 C -10.251 -31.430 -3.464 1.00 . A A . 24 LEU CD2 1 1
3 2856 1 1 24 LEU CG C -11.432 -31.413 -2.504 1.00 . A A . 24 LEU CG 1 1
3 2857 1 1 24 LEU H H -10.674 -29.783 1.129 1.00 . A A . 24 LEU H 1 1
3 2858 1 1 24 LEU HA H -12.873 -31.016 -0.111 1.00 . A A . 24 LEU HA 1 1
3 2859 1 1 24 LEU HB2 H -11.181 -29.684 -1.296 1.00 . A A . 24 LEU HB2 1 1
3 2860 1 1 24 LEU HB3 H -9.994 -30.954 -1.007 1.00 . A A . 24 LEU HB3 1 1
3 2861 1 1 24 LEU HD11 H -12.390 -29.650 -3.242 1.00 . A A . 24 LEU HD11 1 1
3 2862 1 1 24 LEU HD12 H -13.484 -30.813 -2.493 1.00 . A A . 24 LEU HD12 1 1
3 2863 1 1 24 LEU HD13 H -12.828 -31.128 -4.099 1.00 . A A . 24 LEU HD13 1 1
3 2864 1 1 24 LEU HD21 H -9.682 -30.519 -3.350 1.00 . A A . 24 LEU HD21 1 1
3 2865 1 1 24 LEU HD22 H -10.613 -31.504 -4.479 1.00 . A A . 24 LEU HD22 1 1
3 2866 1 1 24 LEU HD23 H -9.620 -32.279 -3.244 1.00 . A A . 24 LEU HD23 1 1
3 2867 1 1 24 LEU HG H -11.722 -32.437 -2.312 1.00 . A A . 24 LEU HG 1 1
3 2868 1 1 24 LEU N N -11.409 -30.425 1.218 1.00 . A A . 24 LEU N 1 1
3 2869 1 1 24 LEU O O -12.447 -33.512 -0.088 1.00 . A A . 24 LEU O 1 1
3 2870 1 1 25 VAL C C -11.195 -35.044 2.137 1.00 . A A . 25 VAL C 1 1
3 2871 1 1 25 VAL CA C -10.167 -34.427 1.195 1.00 . A A . 25 VAL CA 1 1
3 2872 1 1 25 VAL CB C -8.767 -34.564 1.821 1.00 . A A . 25 VAL CB 1 1
3 2873 1 1 25 VAL CG1 C -8.522 -35.995 2.276 1.00 . A A . 25 VAL CG1 1 1
3 2874 1 1 25 VAL CG2 C -7.697 -34.119 0.835 1.00 . A A . 25 VAL CG2 1 1
3 2875 1 1 25 VAL H H -9.858 -32.333 1.181 1.00 . A A . 25 VAL H 1 1
3 2876 1 1 25 VAL HA H -10.176 -34.971 0.262 1.00 . A A . 25 VAL HA 1 1
3 2877 1 1 25 VAL HB H -8.717 -33.921 2.688 1.00 . A A . 25 VAL HB 1 1
3 2878 1 1 25 VAL HG11 H -7.512 -36.087 2.647 1.00 . A A . 25 VAL HG11 1 1
3 2879 1 1 25 VAL HG12 H -9.220 -36.248 3.060 1.00 . A A . 25 VAL HG12 1 1
3 2880 1 1 25 VAL HG13 H -8.660 -36.666 1.441 1.00 . A A . 25 VAL HG13 1 1
3 2881 1 1 25 VAL HG21 H -6.823 -33.789 1.377 1.00 . A A . 25 VAL HG21 1 1
3 2882 1 1 25 VAL HG22 H -7.431 -34.947 0.194 1.00 . A A . 25 VAL HG22 1 1
3 2883 1 1 25 VAL HG23 H -8.076 -33.306 0.234 1.00 . A A . 25 VAL HG23 1 1
3 2884 1 1 25 VAL N N -10.487 -33.034 0.908 1.00 . A A . 25 VAL N 1 1
3 2885 1 1 25 VAL O O -11.715 -36.130 1.879 1.00 . A A . 25 VAL O 1 1
3 2886 1 1 26 ILE C C -13.808 -35.079 3.561 1.00 . A A . 26 ILE C 1 1
3 2887 1 1 26 ILE CA C -12.451 -34.822 4.209 1.00 . A A . 26 ILE CA 1 1
3 2888 1 1 26 ILE CB C -12.628 -33.818 5.362 1.00 . A A . 26 ILE CB 1 1
3 2889 1 1 26 ILE CD1 C -11.358 -32.477 7.115 1.00 . A A . 26 ILE CD1 1 1
3 2890 1 1 26 ILE CG1 C -11.272 -33.481 5.987 1.00 . A A . 26 ILE CG1 1 1
3 2891 1 1 26 ILE CG2 C -13.576 -34.378 6.412 1.00 . A A . 26 ILE CG2 1 1
3 2892 1 1 26 ILE H H -11.036 -33.486 3.379 1.00 . A A . 26 ILE H 1 1
3 2893 1 1 26 ILE HA H -12.079 -35.750 4.619 1.00 . A A . 26 ILE HA 1 1
3 2894 1 1 26 ILE HB H -13.065 -32.916 4.962 1.00 . A A . 26 ILE HB 1 1
3 2895 1 1 26 ILE HD11 H -10.366 -32.140 7.374 1.00 . A A . 26 ILE HD11 1 1
3 2896 1 1 26 ILE HD12 H -11.955 -31.634 6.802 1.00 . A A . 26 ILE HD12 1 1
3 2897 1 1 26 ILE HD13 H -11.817 -32.942 7.976 1.00 . A A . 26 ILE HD13 1 1
3 2898 1 1 26 ILE HG12 H -10.830 -34.383 6.380 1.00 . A A . 26 ILE HG12 1 1
3 2899 1 1 26 ILE HG13 H -10.625 -33.071 5.225 1.00 . A A . 26 ILE HG13 1 1
3 2900 1 1 26 ILE HG21 H -13.224 -35.347 6.735 1.00 . A A . 26 ILE HG21 1 1
3 2901 1 1 26 ILE HG22 H -13.611 -33.709 7.259 1.00 . A A . 26 ILE HG22 1 1
3 2902 1 1 26 ILE HG23 H -14.564 -34.476 5.989 1.00 . A A . 26 ILE HG23 1 1
3 2903 1 1 26 ILE N N -11.484 -34.344 3.229 1.00 . A A . 26 ILE N 1 1
3 2904 1 1 26 ILE O O -14.442 -36.105 3.811 1.00 . A A . 26 ILE O 1 1
3 2905 1 1 27 ILE C C -15.554 -35.509 1.154 1.00 . A A . 27 ILE C 1 1
3 2906 1 1 27 ILE CA C -15.526 -34.269 2.042 1.00 . A A . 27 ILE CA 1 1
3 2907 1 1 27 ILE CB C -15.829 -33.028 1.181 1.00 . A A . 27 ILE CB 1 1
3 2908 1 1 27 ILE CD1 C -15.611 -30.495 1.293 1.00 . A A . 27 ILE CD1 1 1
3 2909 1 1 27 ILE CG1 C -15.878 -31.774 2.055 1.00 . A A . 27 ILE CG1 1 1
3 2910 1 1 27 ILE CG2 C -17.141 -33.210 0.432 1.00 . A A . 27 ILE CG2 1 1
3 2911 1 1 27 ILE H H -13.696 -33.348 2.569 1.00 . A A . 27 ILE H 1 1
3 2912 1 1 27 ILE HA H -16.299 -34.359 2.792 1.00 . A A . 27 ILE HA 1 1
3 2913 1 1 27 ILE HB H -15.039 -32.921 0.454 1.00 . A A . 27 ILE HB 1 1
3 2914 1 1 27 ILE HD11 H -14.545 -30.341 1.210 1.00 . A A . 27 ILE HD11 1 1
3 2915 1 1 27 ILE HD12 H -16.043 -30.566 0.307 1.00 . A A . 27 ILE HD12 1 1
3 2916 1 1 27 ILE HD13 H -16.054 -29.662 1.821 1.00 . A A . 27 ILE HD13 1 1
3 2917 1 1 27 ILE HG12 H -16.856 -31.693 2.504 1.00 . A A . 27 ILE HG12 1 1
3 2918 1 1 27 ILE HG13 H -15.135 -31.858 2.835 1.00 . A A . 27 ILE HG13 1 1
3 2919 1 1 27 ILE HG21 H -16.992 -33.888 -0.396 1.00 . A A . 27 ILE HG21 1 1
3 2920 1 1 27 ILE HG22 H -17.883 -33.619 1.101 1.00 . A A . 27 ILE HG22 1 1
3 2921 1 1 27 ILE HG23 H -17.478 -32.255 0.059 1.00 . A A . 27 ILE HG23 1 1
3 2922 1 1 27 ILE N N -14.246 -34.142 2.727 1.00 . A A . 27 ILE N 1 1
3 2923 1 1 27 ILE O O -16.516 -36.278 1.173 1.00 . A A . 27 ILE O 1 1
3 2924 1 1 28 LEU C C -14.300 -38.146 0.275 1.00 . A A . 28 LEU C 1 1
3 2925 1 1 28 LEU CA C -14.393 -36.846 -0.516 1.00 . A A . 28 LEU CA 1 1
3 2926 1 1 28 LEU CB C -13.174 -36.702 -1.429 1.00 . A A . 28 LEU CB 1 1
3 2927 1 1 28 LEU CD1 C -11.664 -35.038 -2.540 1.00 . A A . 28 LEU CD1 1 1
3 2928 1 1 28 LEU CD2 C -13.872 -35.603 -3.572 1.00 . A A . 28 LEU CD2 1 1
3 2929 1 1 28 LEU CG C -13.110 -35.425 -2.266 1.00 . A A . 28 LEU CG 1 1
3 2930 1 1 28 LEU H H -13.758 -35.051 0.407 1.00 . A A . 28 LEU H 1 1
3 2931 1 1 28 LEU HA H -15.286 -36.871 -1.123 1.00 . A A . 28 LEU HA 1 1
3 2932 1 1 28 LEU HB2 H -12.292 -36.737 -0.810 1.00 . A A . 28 LEU HB2 1 1
3 2933 1 1 28 LEU HB3 H -13.169 -37.544 -2.107 1.00 . A A . 28 LEU HB3 1 1
3 2934 1 1 28 LEU HD11 H -11.638 -34.210 -3.232 1.00 . A A . 28 LEU HD11 1 1
3 2935 1 1 28 LEU HD12 H -11.141 -35.881 -2.966 1.00 . A A . 28 LEU HD12 1 1
3 2936 1 1 28 LEU HD13 H -11.188 -34.750 -1.614 1.00 . A A . 28 LEU HD13 1 1
3 2937 1 1 28 LEU HD21 H -13.637 -34.787 -4.239 1.00 . A A . 28 LEU HD21 1 1
3 2938 1 1 28 LEU HD22 H -14.933 -35.609 -3.370 1.00 . A A . 28 LEU HD22 1 1
3 2939 1 1 28 LEU HD23 H -13.586 -36.537 -4.031 1.00 . A A . 28 LEU HD23 1 1
3 2940 1 1 28 LEU HG H -13.572 -34.617 -1.716 1.00 . A A . 28 LEU HG 1 1
3 2941 1 1 28 LEU N N -14.493 -35.698 0.378 1.00 . A A . 28 LEU N 1 1
3 2942 1 1 28 LEU O O -14.715 -39.204 -0.198 1.00 . A A . 28 LEU O 1 1
3 2943 1 1 29 ARG C C -14.969 -39.748 2.791 1.00 . A A . 29 ARG C 1 1
3 2944 1 1 29 ARG CA C -13.607 -39.229 2.342 1.00 . A A . 29 ARG CA 1 1
3 2945 1 1 29 ARG CB C -12.751 -38.888 3.563 1.00 . A A . 29 ARG CB 1 1
3 2946 1 1 29 ARG CD C -10.478 -38.249 4.425 1.00 . A A . 29 ARG CD 1 1
3 2947 1 1 29 ARG CG C -11.259 -38.860 3.272 1.00 . A A . 29 ARG CG 1 1
3 2948 1 1 29 ARG CZ C -8.139 -37.876 5.081 1.00 . A A . 29 ARG CZ 1 1
3 2949 1 1 29 ARG H H -13.441 -37.188 1.806 1.00 . A A . 29 ARG H 1 1
3 2950 1 1 29 ARG HA H -13.112 -40.000 1.770 1.00 . A A . 29 ARG HA 1 1
3 2951 1 1 29 ARG HB2 H -13.042 -37.916 3.932 1.00 . A A . 29 ARG HB2 1 1
3 2952 1 1 29 ARG HB3 H -12.932 -39.625 4.331 1.00 . A A . 29 ARG HB3 1 1
3 2953 1 1 29 ARG HD2 H -10.740 -37.204 4.506 1.00 . A A . 29 ARG HD2 1 1
3 2954 1 1 29 ARG HD3 H -10.750 -38.759 5.337 1.00 . A A . 29 ARG HD3 1 1
3 2955 1 1 29 ARG HE H -8.721 -38.822 3.424 1.00 . A A . 29 ARG HE 1 1
3 2956 1 1 29 ARG HG2 H -10.913 -39.870 3.113 1.00 . A A . 29 ARG HG2 1 1
3 2957 1 1 29 ARG HG3 H -11.087 -38.274 2.381 1.00 . A A . 29 ARG HG3 1 1
3 2958 1 1 29 ARG HH11 H -9.510 -37.140 6.369 1.00 . A A . 29 ARG HH11 1 1
3 2959 1 1 29 ARG HH12 H -7.857 -36.885 6.820 1.00 . A A . 29 ARG HH12 1 1
3 2960 1 1 29 ARG HH21 H -6.541 -38.492 4.007 1.00 . A A . 29 ARG HH21 1 1
3 2961 1 1 29 ARG HH22 H -6.168 -37.653 5.475 1.00 . A A . 29 ARG HH22 1 1
3 2962 1 1 29 ARG N N -13.754 -38.060 1.484 1.00 . A A . 29 ARG N 1 1
3 2963 1 1 29 ARG NE N -9.035 -38.362 4.230 1.00 . A A . 29 ARG NE 1 1
3 2964 1 1 29 ARG NH1 N -8.534 -37.249 6.180 1.00 . A A . 29 ARG NH1 1 1
3 2965 1 1 29 ARG NH2 N -6.843 -38.019 4.834 1.00 . A A . 29 ARG NH2 1 1
3 2966 1 1 29 ARG O O -15.269 -40.935 2.658 1.00 . A A . 29 ARG O 1 1
3 2967 1 1 30 THR C C -18.005 -39.680 2.643 1.00 . A A . 30 THR C 1 1
3 2968 1 1 30 THR CA C -17.122 -39.217 3.796 1.00 . A A . 30 THR CA 1 1
3 2969 1 1 30 THR CB C -17.808 -38.040 4.514 1.00 . A A . 30 THR CB 1 1
3 2970 1 1 30 THR CG2 C -19.115 -37.674 3.825 1.00 . A A . 30 THR CG2 1 1
3 2971 1 1 30 THR H H -15.496 -37.920 3.405 1.00 . A A . 30 THR H 1 1
3 2972 1 1 30 THR HA H -17.014 -40.028 4.502 1.00 . A A . 30 THR HA 1 1
3 2973 1 1 30 THR HB H -17.149 -37.184 4.480 1.00 . A A . 30 THR HB 1 1
3 2974 1 1 30 THR HG1 H -18.706 -39.092 5.919 1.00 . A A . 30 THR HG1 1 1
3 2975 1 1 30 THR HG21 H -18.916 -37.394 2.802 1.00 . A A . 30 THR HG21 1 1
3 2976 1 1 30 THR HG22 H -19.575 -36.846 4.343 1.00 . A A . 30 THR HG22 1 1
3 2977 1 1 30 THR HG23 H -19.780 -38.524 3.843 1.00 . A A . 30 THR HG23 1 1
3 2978 1 1 30 THR N N -15.792 -38.851 3.325 1.00 . A A . 30 THR N 1 1
3 2979 1 1 30 THR O O -18.850 -40.559 2.810 1.00 . A A . 30 THR O 1 1
3 2980 1 1 30 THR OG1 O -18.062 -38.381 5.881 1.00 . A A . 30 THR OG1 1 1
3 2981 1 1 31 VAL C C -18.192 -40.813 -0.232 1.00 . A A . 31 VAL C 1 1
3 2982 1 1 31 VAL CA C -18.581 -39.435 0.291 1.00 . A A . 31 VAL CA 1 1
3 2983 1 1 31 VAL CB C -18.394 -38.399 -0.834 1.00 . A A . 31 VAL CB 1 1
3 2984 1 1 31 VAL CG1 C -19.127 -38.838 -2.092 1.00 . A A . 31 VAL CG1 1 1
3 2985 1 1 31 VAL CG2 C -18.871 -37.028 -0.380 1.00 . A A . 31 VAL CG2 1 1
3 2986 1 1 31 VAL H H -17.115 -38.389 1.403 1.00 . A A . 31 VAL H 1 1
3 2987 1 1 31 VAL HA H -19.625 -39.447 0.569 1.00 . A A . 31 VAL HA 1 1
3 2988 1 1 31 VAL HB H -17.340 -38.333 -1.062 1.00 . A A . 31 VAL HB 1 1
3 2989 1 1 31 VAL HG11 H -20.171 -38.993 -1.864 1.00 . A A . 31 VAL HG11 1 1
3 2990 1 1 31 VAL HG12 H -19.032 -38.074 -2.849 1.00 . A A . 31 VAL HG12 1 1
3 2991 1 1 31 VAL HG13 H -18.697 -39.760 -2.455 1.00 . A A . 31 VAL HG13 1 1
3 2992 1 1 31 VAL HG21 H -19.149 -37.071 0.663 1.00 . A A . 31 VAL HG21 1 1
3 2993 1 1 31 VAL HG22 H -18.076 -36.308 -0.510 1.00 . A A . 31 VAL HG22 1 1
3 2994 1 1 31 VAL HG23 H -19.725 -36.730 -0.969 1.00 . A A . 31 VAL HG23 1 1
3 2995 1 1 31 VAL N N -17.804 -39.082 1.473 1.00 . A A . 31 VAL N 1 1
3 2996 1 1 31 VAL O O -19.046 -41.593 -0.654 1.00 . A A . 31 VAL O 1 1
3 2997 1 1 32 LYS C C -16.754 -43.507 0.304 1.00 . A A . 32 LYS C 1 1
3 2998 1 1 32 LYS CA C -16.392 -42.392 -0.671 1.00 . A A . 32 LYS CA 1 1
3 2999 1 1 32 LYS CB C -14.874 -42.331 -0.853 1.00 . A A . 32 LYS CB 1 1
3 3000 1 1 32 LYS CD C -13.793 -44.594 -0.714 1.00 . A A . 32 LYS CD 1 1
3 3001 1 1 32 LYS CE C -12.341 -44.356 -0.325 1.00 . A A . 32 LYS CE 1 1
3 3002 1 1 32 LYS CG C -14.308 -43.503 -1.637 1.00 . A A . 32 LYS CG 1 1
3 3003 1 1 32 LYS H H -16.264 -40.443 0.146 1.00 . A A . 32 LYS H 1 1
3 3004 1 1 32 LYS HA H -16.853 -42.601 -1.625 1.00 . A A . 32 LYS HA 1 1
3 3005 1 1 32 LYS HB2 H -14.622 -41.420 -1.376 1.00 . A A . 32 LYS HB2 1 1
3 3006 1 1 32 LYS HB3 H -14.407 -42.318 0.121 1.00 . A A . 32 LYS HB3 1 1
3 3007 1 1 32 LYS HD2 H -14.395 -44.610 0.182 1.00 . A A . 32 LYS HD2 1 1
3 3008 1 1 32 LYS HD3 H -13.870 -45.547 -1.219 1.00 . A A . 32 LYS HD3 1 1
3 3009 1 1 32 LYS HE2 H -11.748 -44.290 -1.224 1.00 . A A . 32 LYS HE2 1 1
3 3010 1 1 32 LYS HE3 H -12.276 -43.425 0.218 1.00 . A A . 32 LYS HE3 1 1
3 3011 1 1 32 LYS HG2 H -15.086 -43.914 -2.264 1.00 . A A . 32 LYS HG2 1 1
3 3012 1 1 32 LYS HG3 H -13.494 -43.152 -2.254 1.00 . A A . 32 LYS HG3 1 1
3 3013 1 1 32 LYS HZ1 H -12.019 -46.376 0.096 1.00 . A A . 32 LYS HZ1 1 1
3 3014 1 1 32 LYS HZ2 H -12.246 -45.418 1.471 1.00 . A A . 32 LYS HZ2 1 1
3 3015 1 1 32 LYS HZ3 H -10.778 -45.358 0.632 1.00 . A A . 32 LYS HZ3 1 1
3 3016 1 1 32 LYS N N -16.897 -41.107 -0.202 1.00 . A A . 32 LYS N 1 1
3 3017 1 1 32 LYS NZ N -11.808 -45.454 0.528 1.00 . A A . 32 LYS NZ 1 1
3 3018 1 1 32 LYS O O -16.851 -44.673 -0.080 1.00 . A A . 32 LYS O 1 1
3 3019 1 1 33 ARG C C -18.726 -44.629 2.395 1.00 . A A . 33 ARG C 1 1
3 3020 1 1 33 ARG CA C -17.304 -44.112 2.596 1.00 . A A . 33 ARG CA 1 1
3 3021 1 1 33 ARG CB C -17.170 -43.485 3.985 1.00 . A A . 33 ARG CB 1 1
3 3022 1 1 33 ARG CD C -16.191 -45.312 5.407 1.00 . A A . 33 ARG CD 1 1
3 3023 1 1 33 ARG CG C -15.947 -43.960 4.753 1.00 . A A . 33 ARG CG 1 1
3 3024 1 1 33 ARG CZ C -15.158 -46.717 7.139 1.00 . A A . 33 ARG CZ 1 1
3 3025 1 1 33 ARG H H -16.861 -42.197 1.811 1.00 . A A . 33 ARG H 1 1
3 3026 1 1 33 ARG HA H -16.618 -44.942 2.518 1.00 . A A . 33 ARG HA 1 1
3 3027 1 1 33 ARG HB2 H -17.106 -42.412 3.878 1.00 . A A . 33 ARG HB2 1 1
3 3028 1 1 33 ARG HB3 H -18.049 -43.729 4.563 1.00 . A A . 33 ARG HB3 1 1
3 3029 1 1 33 ARG HD2 H -17.213 -45.350 5.753 1.00 . A A . 33 ARG HD2 1 1
3 3030 1 1 33 ARG HD3 H -16.031 -46.086 4.671 1.00 . A A . 33 ARG HD3 1 1
3 3031 1 1 33 ARG HE H -14.777 -44.779 6.868 1.00 . A A . 33 ARG HE 1 1
3 3032 1 1 33 ARG HG2 H -15.116 -44.049 4.069 1.00 . A A . 33 ARG HG2 1 1
3 3033 1 1 33 ARG HG3 H -15.711 -43.237 5.518 1.00 . A A . 33 ARG HG3 1 1
3 3034 1 1 33 ARG HH11 H -16.478 -47.672 5.944 1.00 . A A . 33 ARG HH11 1 1
3 3035 1 1 33 ARG HH12 H -15.743 -48.652 7.169 1.00 . A A . 33 ARG HH12 1 1
3 3036 1 1 33 ARG HH21 H -13.802 -46.058 8.485 1.00 . A A . 33 ARG HH21 1 1
3 3037 1 1 33 ARG HH22 H -14.222 -47.733 8.615 1.00 . A A . 33 ARG HH22 1 1
3 3038 1 1 33 ARG N N -16.953 -43.142 1.566 1.00 . A A . 33 ARG N 1 1
3 3039 1 1 33 ARG NE N -15.298 -45.541 6.539 1.00 . A A . 33 ARG NE 1 1
3 3040 1 1 33 ARG NH1 N -15.850 -47.767 6.717 1.00 . A A . 33 ARG NH1 1 1
3 3041 1 1 33 ARG NH2 N -14.325 -46.847 8.164 1.00 . A A . 33 ARG NH2 1 1
3 3042 1 1 33 ARG O O -19.021 -45.790 2.676 1.00 . A A . 33 ARG O 1 1
3 3043 1 1 34 ALA C C -21.115 -45.049 0.460 1.00 . A A . 34 ALA C 1 1
3 3044 1 1 34 ALA CA C -20.993 -44.125 1.667 1.00 . A A . 34 ALA CA 1 1
3 3045 1 1 34 ALA CB C -21.842 -42.879 1.468 1.00 . A A . 34 ALA CB 1 1
3 3046 1 1 34 ALA H H -19.308 -42.846 1.703 1.00 . A A . 34 ALA H 1 1
3 3047 1 1 34 ALA HA H -21.357 -44.643 2.543 1.00 . A A . 34 ALA HA 1 1
3 3048 1 1 34 ALA HB1 H -22.401 -42.677 2.371 1.00 . A A . 34 ALA HB1 1 1
3 3049 1 1 34 ALA HB2 H -21.201 -42.039 1.246 1.00 . A A . 34 ALA HB2 1 1
3 3050 1 1 34 ALA HB3 H -22.527 -43.037 0.648 1.00 . A A . 34 ALA HB3 1 1
3 3051 1 1 34 ALA N N -19.603 -43.757 1.907 1.00 . A A . 34 ALA N 1 1
3 3052 1 1 34 ALA O O -21.946 -45.956 0.443 1.00 . A A . 34 ALA O 1 1
3 3053 1 1 35 ASN C C -19.959 -47.076 -1.447 1.00 . A A . 35 ASN C 1 1
3 3054 1 1 35 ASN CA C -20.298 -45.622 -1.760 1.00 . A A . 35 ASN CA 1 1
3 3055 1 1 35 ASN CB C -19.308 -45.065 -2.785 1.00 . A A . 35 ASN CB 1 1
3 3056 1 1 35 ASN CG C -19.739 -45.338 -4.213 1.00 . A A . 35 ASN CG 1 1
3 3057 1 1 35 ASN H H -19.642 -44.073 -0.476 1.00 . A A . 35 ASN H 1 1
3 3058 1 1 35 ASN HA H -21.294 -45.578 -2.175 1.00 . A A . 35 ASN HA 1 1
3 3059 1 1 35 ASN HB2 H -19.226 -43.996 -2.653 1.00 . A A . 35 ASN HB2 1 1
3 3060 1 1 35 ASN HB3 H -18.341 -45.518 -2.627 1.00 . A A . 35 ASN HB3 1 1
3 3061 1 1 35 ASN HD21 H -20.363 -43.460 -4.410 1.00 . A A . 35 ASN HD21 1 1
3 3062 1 1 35 ASN HD22 H -20.564 -44.468 -5.799 1.00 . A A . 35 ASN HD22 1 1
3 3063 1 1 35 ASN N N -20.282 -44.811 -0.548 1.00 . A A . 35 ASN N 1 1
3 3064 1 1 35 ASN ND2 N -20.276 -44.319 -4.874 1.00 . A A . 35 ASN ND2 1 1
3 3065 1 1 35 ASN O O -20.450 -47.994 -2.102 1.00 . A A . 35 ASN O 1 1
3 3066 1 1 35 ASN OD1 O -19.591 -46.452 -4.716 1.00 . A A . 35 ASN OD1 1 1
3 3067 1 1 36 GLY C C -19.829 -49.362 0.670 1.00 . A A . 36 GLY C 1 1
3 3068 1 1 36 GLY CA C -18.724 -48.621 -0.056 1.00 . A A . 36 GLY CA 1 1
3 3069 1 1 36 GLY H H -18.754 -46.507 0.047 1.00 . A A . 36 GLY H 1 1
3 3070 1 1 36 GLY HA2 H -18.457 -49.174 -0.945 1.00 . A A . 36 GLY HA2 1 1
3 3071 1 1 36 GLY HA3 H -17.861 -48.562 0.591 1.00 . A A . 36 GLY HA3 1 1
3 3072 1 1 36 GLY N N -19.114 -47.277 -0.440 1.00 . A A . 36 GLY N 1 1
3 3073 1 1 36 GLY O O -20.006 -50.565 0.485 1.00 . A A . 36 GLY O 1 1
3 3074 1 1 37 GLY C C -22.945 -48.454 2.165 1.00 . A A . 37 GLY C 1 1
3 3075 1 1 37 GLY CA C -21.660 -49.254 2.246 1.00 . A A . 37 GLY CA 1 1
3 3076 1 1 37 GLY H H -20.390 -47.684 1.608 1.00 . A A . 37 GLY H 1 1
3 3077 1 1 37 GLY HA2 H -21.838 -50.243 1.852 1.00 . A A . 37 GLY HA2 1 1
3 3078 1 1 37 GLY HA3 H -21.366 -49.337 3.282 1.00 . A A . 37 GLY HA3 1 1
3 3079 1 1 37 GLY N N -20.576 -48.640 1.501 1.00 . A A . 37 GLY N 1 1
3 3080 1 1 37 GLY O O -23.915 -48.810 2.832 1.00 . A A . 37 GLY O 1 1
3 3081 2 1 1 GLU C C 10.877 -9.946 -10.490 1.00 . B B . 101 GLU C 1 1
3 3082 2 1 1 GLU CA C 11.894 -9.273 -11.408 1.00 . B B . 101 GLU CA 1 1
3 3083 2 1 1 GLU CB C 12.382 -10.268 -12.463 1.00 . B B . 101 GLU CB 1 1
3 3084 2 1 1 GLU CD C 13.841 -10.534 -14.508 1.00 . B B . 101 GLU CD 1 1
3 3085 2 1 1 GLU CG C 12.949 -9.605 -13.708 1.00 . B B . 101 GLU CG 1 1
3 3086 2 1 1 GLU H1 H 13.921 -9.096 -10.822 1.00 . B B . 101 GLU H1 1 1
3 3087 2 1 1 GLU HA H 11.418 -8.441 -11.904 1.00 . B B . 101 GLU HA 1 1
3 3088 2 1 1 GLU HB2 H 13.152 -10.888 -12.028 1.00 . B B . 101 GLU HB2 1 1
3 3089 2 1 1 GLU HB3 H 11.554 -10.894 -12.760 1.00 . B B . 101 GLU HB3 1 1
3 3090 2 1 1 GLU HG2 H 12.130 -9.288 -14.336 1.00 . B B . 101 GLU HG2 1 1
3 3091 2 1 1 GLU HG3 H 13.527 -8.743 -13.409 1.00 . B B . 101 GLU HG3 1 1
3 3092 2 1 1 GLU N N 13.021 -8.753 -10.642 1.00 . B B . 101 GLU N 1 1
3 3093 2 1 1 GLU O O 10.191 -10.887 -10.889 1.00 . B B . 101 GLU O 1 1
3 3094 2 1 1 GLU OE1 O 13.348 -11.592 -14.952 1.00 . B B . 101 GLU OE1 1 1
3 3095 2 1 1 GLU OE2 O 15.031 -10.203 -14.690 1.00 . B B . 101 GLU OE2 1 1
3 3096 2 1 2 LYS C C 8.419 -9.616 -8.618 1.00 . B B . 102 LYS C 1 1
3 3097 2 1 2 LYS CA C 9.854 -10.010 -8.282 1.00 . B B . 102 LYS CA 1 1
3 3098 2 1 2 LYS CB C 10.211 -9.526 -6.875 1.00 . B B . 102 LYS CB 1 1
3 3099 2 1 2 LYS CD C 11.196 -7.553 -5.672 1.00 . B B . 102 LYS CD 1 1
3 3100 2 1 2 LYS CE C 10.548 -7.499 -4.297 1.00 . B B . 102 LYS CE 1 1
3 3101 2 1 2 LYS CG C 10.212 -8.014 -6.734 1.00 . B B . 102 LYS CG 1 1
3 3102 2 1 2 LYS H H 11.361 -8.706 -8.999 1.00 . B B . 102 LYS H 1 1
3 3103 2 1 2 LYS HA H 9.937 -11.085 -8.316 1.00 . B B . 102 LYS HA 1 1
3 3104 2 1 2 LYS HB2 H 9.495 -9.932 -6.176 1.00 . B B . 102 LYS HB2 1 1
3 3105 2 1 2 LYS HB3 H 11.196 -9.891 -6.621 1.00 . B B . 102 LYS HB3 1 1
3 3106 2 1 2 LYS HD2 H 12.026 -8.244 -5.639 1.00 . B B . 102 LYS HD2 1 1
3 3107 2 1 2 LYS HD3 H 11.556 -6.567 -5.930 1.00 . B B . 102 LYS HD3 1 1
3 3108 2 1 2 LYS HE2 H 9.572 -7.048 -4.391 1.00 . B B . 102 LYS HE2 1 1
3 3109 2 1 2 LYS HE3 H 10.445 -8.507 -3.922 1.00 . B B . 102 LYS HE3 1 1
3 3110 2 1 2 LYS HG2 H 10.488 -7.573 -7.680 1.00 . B B . 102 LYS HG2 1 1
3 3111 2 1 2 LYS HG3 H 9.219 -7.686 -6.458 1.00 . B B . 102 LYS HG3 1 1
3 3112 2 1 2 LYS HZ1 H 10.736 -6.113 -2.746 1.00 . B B . 102 LYS HZ1 1 1
3 3113 2 1 2 LYS HZ2 H 12.021 -6.088 -3.845 1.00 . B B . 102 LYS HZ2 1 1
3 3114 2 1 2 LYS HZ3 H 11.901 -7.339 -2.713 1.00 . B B . 102 LYS HZ3 1 1
3 3115 2 1 2 LYS N N 10.786 -9.458 -9.258 1.00 . B B . 102 LYS N 1 1
3 3116 2 1 2 LYS NZ N 11.359 -6.704 -3.333 1.00 . B B . 102 LYS NZ 1 1
3 3117 2 1 2 LYS O O 7.500 -10.429 -8.512 1.00 . B B . 102 LYS O 1 1
3 3118 2 1 3 THR C C 6.227 -8.778 -10.386 1.00 . B B . 103 THR C 1 1
3 3119 2 1 3 THR CA C 6.910 -7.863 -9.376 1.00 . B B . 103 THR CA 1 1
3 3120 2 1 3 THR CB C 6.985 -6.439 -9.959 1.00 . B B . 103 THR CB 1 1
3 3121 2 1 3 THR CG2 C 7.420 -5.442 -8.896 1.00 . B B . 103 THR CG2 1 1
3 3122 2 1 3 THR H H 9.005 -7.764 -9.088 1.00 . B B . 103 THR H 1 1
3 3123 2 1 3 THR HA H 6.316 -7.830 -8.475 1.00 . B B . 103 THR HA 1 1
3 3124 2 1 3 THR HB H 6.004 -6.160 -10.314 1.00 . B B . 103 THR HB 1 1
3 3125 2 1 3 THR HG1 H 7.419 -6.316 -11.879 1.00 . B B . 103 THR HG1 1 1
3 3126 2 1 3 THR HG21 H 7.270 -4.437 -9.262 1.00 . B B . 103 THR HG21 1 1
3 3127 2 1 3 THR HG22 H 8.466 -5.590 -8.669 1.00 . B B . 103 THR HG22 1 1
3 3128 2 1 3 THR HG23 H 6.834 -5.591 -8.002 1.00 . B B . 103 THR HG23 1 1
3 3129 2 1 3 THR N N 8.233 -8.364 -9.025 1.00 . B B . 103 THR N 1 1
3 3130 2 1 3 THR O O 5.148 -9.309 -10.126 1.00 . B B . 103 THR O 1 1
3 3131 2 1 3 THR OG1 O 7.905 -6.407 -11.056 1.00 . B B . 103 THR OG1 1 1
3 3132 2 1 4 ASN C C 5.791 -11.120 -12.008 1.00 . B B . 104 ASN C 1 1
3 3133 2 1 4 ASN CA C 6.314 -9.810 -12.589 1.00 . B B . 104 ASN CA 1 1
3 3134 2 1 4 ASN CB C 7.379 -10.098 -13.649 1.00 . B B . 104 ASN CB 1 1
3 3135 2 1 4 ASN CG C 7.607 -8.919 -14.575 1.00 . B B . 104 ASN CG 1 1
3 3136 2 1 4 ASN H H 7.719 -8.508 -11.689 1.00 . B B . 104 ASN H 1 1
3 3137 2 1 4 ASN HA H 5.494 -9.281 -13.050 1.00 . B B . 104 ASN HA 1 1
3 3138 2 1 4 ASN HB2 H 8.313 -10.331 -13.158 1.00 . B B . 104 ASN HB2 1 1
3 3139 2 1 4 ASN HB3 H 7.068 -10.944 -14.243 1.00 . B B . 104 ASN HB3 1 1
3 3140 2 1 4 ASN HD21 H 5.727 -9.026 -15.214 1.00 . B B . 104 ASN HD21 1 1
3 3141 2 1 4 ASN HD22 H 6.690 -7.775 -15.917 1.00 . B B . 104 ASN HD22 1 1
3 3142 2 1 4 ASN N N 6.862 -8.958 -11.539 1.00 . B B . 104 ASN N 1 1
3 3143 2 1 4 ASN ND2 N 6.570 -8.534 -15.309 1.00 . B B . 104 ASN ND2 1 1
3 3144 2 1 4 ASN O O 4.762 -11.638 -12.445 1.00 . B B . 104 ASN O 1 1
3 3145 2 1 4 ASN OD1 O 8.703 -8.360 -14.629 1.00 . B B . 104 ASN OD1 1 1
3 3146 2 1 5 LEU C C 4.874 -12.701 -9.511 1.00 . B B . 105 LEU C 1 1
3 3147 2 1 5 LEU CA C 6.112 -12.900 -10.380 1.00 . B B . 105 LEU CA 1 1
3 3148 2 1 5 LEU CB C 7.263 -13.443 -9.530 1.00 . B B . 105 LEU CB 1 1
3 3149 2 1 5 LEU CD1 C 9.008 -15.183 -9.072 1.00 . B B . 105 LEU CD1 1 1
3 3150 2 1 5 LEU CD2 C 6.820 -15.848 -10.084 1.00 . B B . 105 LEU CD2 1 1
3 3151 2 1 5 LEU CG C 7.881 -14.760 -10.001 1.00 . B B . 105 LEU CG 1 1
3 3152 2 1 5 LEU H H 7.314 -11.191 -10.717 1.00 . B B . 105 LEU H 1 1
3 3153 2 1 5 LEU HA H 5.881 -13.613 -11.157 1.00 . B B . 105 LEU HA 1 1
3 3154 2 1 5 LEU HB2 H 8.043 -12.698 -9.516 1.00 . B B . 105 LEU HB2 1 1
3 3155 2 1 5 LEU HB3 H 6.890 -13.591 -8.527 1.00 . B B . 105 LEU HB3 1 1
3 3156 2 1 5 LEU HD11 H 9.585 -14.316 -8.788 1.00 . B B . 105 LEU HD11 1 1
3 3157 2 1 5 LEU HD12 H 9.647 -15.890 -9.580 1.00 . B B . 105 LEU HD12 1 1
3 3158 2 1 5 LEU HD13 H 8.592 -15.644 -8.188 1.00 . B B . 105 LEU HD13 1 1
3 3159 2 1 5 LEU HD21 H 6.042 -15.540 -10.768 1.00 . B B . 105 LEU HD21 1 1
3 3160 2 1 5 LEU HD22 H 6.394 -16.011 -9.105 1.00 . B B . 105 LEU HD22 1 1
3 3161 2 1 5 LEU HD23 H 7.269 -16.763 -10.439 1.00 . B B . 105 LEU HD23 1 1
3 3162 2 1 5 LEU HG H 8.298 -14.622 -10.989 1.00 . B B . 105 LEU HG 1 1
3 3163 2 1 5 LEU N N 6.504 -11.650 -11.022 1.00 . B B . 105 LEU N 1 1
3 3164 2 1 5 LEU O O 3.931 -13.489 -9.570 1.00 . B B . 105 LEU O 1 1
3 3165 2 1 6 GLU C C 2.447 -11.342 -8.605 1.00 . B B . 106 GLU C 1 1
3 3166 2 1 6 GLU CA C 3.761 -11.339 -7.829 1.00 . B B . 106 GLU CA 1 1
3 3167 2 1 6 GLU CB C 3.964 -9.982 -7.154 1.00 . B B . 106 GLU CB 1 1
3 3168 2 1 6 GLU CD C 5.115 -11.188 -5.256 1.00 . B B . 106 GLU CD 1 1
3 3169 2 1 6 GLU CG C 5.107 -9.965 -6.153 1.00 . B B . 106 GLU CG 1 1
3 3170 2 1 6 GLU H H 5.666 -11.050 -8.707 1.00 . B B . 106 GLU H 1 1
3 3171 2 1 6 GLU HA H 3.718 -12.106 -7.070 1.00 . B B . 106 GLU HA 1 1
3 3172 2 1 6 GLU HB2 H 4.168 -9.242 -7.914 1.00 . B B . 106 GLU HB2 1 1
3 3173 2 1 6 GLU HB3 H 3.056 -9.712 -6.636 1.00 . B B . 106 GLU HB3 1 1
3 3174 2 1 6 GLU HG2 H 6.042 -9.928 -6.692 1.00 . B B . 106 GLU HG2 1 1
3 3175 2 1 6 GLU HG3 H 5.015 -9.084 -5.535 1.00 . B B . 106 GLU HG3 1 1
3 3176 2 1 6 GLU N N 4.884 -11.642 -8.708 1.00 . B B . 106 GLU N 1 1
3 3177 2 1 6 GLU O O 1.465 -11.951 -8.180 1.00 . B B . 106 GLU O 1 1
3 3178 2 1 6 GLU OE1 O 4.362 -11.198 -4.259 1.00 . B B . 106 GLU OE1 1 1
3 3179 2 1 6 GLU OE2 O 5.874 -12.135 -5.551 1.00 . B B . 106 GLU OE2 1 1
3 3180 2 1 7 ILE C C 0.875 -11.951 -11.135 1.00 . B B . 107 ILE C 1 1
3 3181 2 1 7 ILE CA C 1.245 -10.580 -10.579 1.00 . B B . 107 ILE CA 1 1
3 3182 2 1 7 ILE CB C 1.440 -9.599 -11.750 1.00 . B B . 107 ILE CB 1 1
3 3183 2 1 7 ILE CD1 C 2.981 -7.693 -11.060 1.00 . B B . 107 ILE CD1 1 1
3 3184 2 1 7 ILE CG1 C 1.553 -8.165 -11.229 1.00 . B B . 107 ILE CG1 1 1
3 3185 2 1 7 ILE CG2 C 0.291 -9.720 -12.739 1.00 . B B . 107 ILE CG2 1 1
3 3186 2 1 7 ILE H H 3.252 -10.192 -10.029 1.00 . B B . 107 ILE H 1 1
3 3187 2 1 7 ILE HA H 0.432 -10.220 -9.965 1.00 . B B . 107 ILE HA 1 1
3 3188 2 1 7 ILE HB H 2.354 -9.861 -12.262 1.00 . B B . 107 ILE HB 1 1
3 3189 2 1 7 ILE HD11 H 3.083 -6.700 -11.471 1.00 . B B . 107 ILE HD11 1 1
3 3190 2 1 7 ILE HD12 H 3.234 -7.678 -10.011 1.00 . B B . 107 ILE HD12 1 1
3 3191 2 1 7 ILE HD13 H 3.646 -8.367 -11.582 1.00 . B B . 107 ILE HD13 1 1
3 3192 2 1 7 ILE HG12 H 1.063 -7.498 -11.920 1.00 . B B . 107 ILE HG12 1 1
3 3193 2 1 7 ILE HG13 H 1.066 -8.100 -10.266 1.00 . B B . 107 ILE HG13 1 1
3 3194 2 1 7 ILE HG21 H -0.608 -10.007 -12.213 1.00 . B B . 107 ILE HG21 1 1
3 3195 2 1 7 ILE HG22 H 0.134 -8.769 -13.226 1.00 . B B . 107 ILE HG22 1 1
3 3196 2 1 7 ILE HG23 H 0.530 -10.469 -13.479 1.00 . B B . 107 ILE HG23 1 1
3 3197 2 1 7 ILE N N 2.438 -10.657 -9.744 1.00 . B B . 107 ILE N 1 1
3 3198 2 1 7 ILE O O -0.276 -12.378 -11.045 1.00 . B B . 107 ILE O 1 1
3 3199 2 1 8 ILE C C 1.002 -14.897 -11.254 1.00 . B B . 108 ILE C 1 1
3 3200 2 1 8 ILE CA C 1.636 -13.960 -12.276 1.00 . B B . 108 ILE CA 1 1
3 3201 2 1 8 ILE CB C 2.951 -14.584 -12.781 1.00 . B B . 108 ILE CB 1 1
3 3202 2 1 8 ILE CD1 C 4.988 -13.946 -14.168 1.00 . B B . 108 ILE CD1 1 1
3 3203 2 1 8 ILE CG1 C 3.497 -13.786 -13.967 1.00 . B B . 108 ILE CG1 1 1
3 3204 2 1 8 ILE CG2 C 2.732 -16.038 -13.170 1.00 . B B . 108 ILE CG2 1 1
3 3205 2 1 8 ILE H H 2.755 -12.242 -11.750 1.00 . B B . 108 ILE H 1 1
3 3206 2 1 8 ILE HA H 0.966 -13.853 -13.117 1.00 . B B . 108 ILE HA 1 1
3 3207 2 1 8 ILE HB H 3.669 -14.556 -11.976 1.00 . B B . 108 ILE HB 1 1
3 3208 2 1 8 ILE HD11 H 5.407 -13.013 -14.514 1.00 . B B . 108 ILE HD11 1 1
3 3209 2 1 8 ILE HD12 H 5.450 -14.225 -13.233 1.00 . B B . 108 ILE HD12 1 1
3 3210 2 1 8 ILE HD13 H 5.171 -14.716 -14.903 1.00 . B B . 108 ILE HD13 1 1
3 3211 2 1 8 ILE HG12 H 3.005 -14.111 -14.869 1.00 . B B . 108 ILE HG12 1 1
3 3212 2 1 8 ILE HG13 H 3.294 -12.736 -13.809 1.00 . B B . 108 ILE HG13 1 1
3 3213 2 1 8 ILE HG21 H 2.997 -16.676 -12.341 1.00 . B B . 108 ILE HG21 1 1
3 3214 2 1 8 ILE HG22 H 1.693 -16.190 -13.422 1.00 . B B . 108 ILE HG22 1 1
3 3215 2 1 8 ILE HG23 H 3.348 -16.280 -14.023 1.00 . B B . 108 ILE HG23 1 1
3 3216 2 1 8 ILE N N 1.858 -12.636 -11.708 1.00 . B B . 108 ILE N 1 1
3 3217 2 1 8 ILE O O -0.003 -15.551 -11.537 1.00 . B B . 108 ILE O 1 1
3 3218 2 1 9 ILE C C -0.385 -15.517 -8.715 1.00 . B B . 109 ILE C 1 1
3 3219 2 1 9 ILE CA C 1.084 -15.811 -9.001 1.00 . B B . 109 ILE CA 1 1
3 3220 2 1 9 ILE CB C 1.893 -15.635 -7.703 1.00 . B B . 109 ILE CB 1 1
3 3221 2 1 9 ILE CD1 C 4.295 -15.476 -6.878 1.00 . B B . 109 ILE CD1 1 1
3 3222 2 1 9 ILE CG1 C 3.356 -16.018 -7.932 1.00 . B B . 109 ILE CG1 1 1
3 3223 2 1 9 ILE CG2 C 1.289 -16.473 -6.585 1.00 . B B . 109 ILE CG2 1 1
3 3224 2 1 9 ILE H H 2.391 -14.411 -9.902 1.00 . B B . 109 ILE H 1 1
3 3225 2 1 9 ILE HA H 1.178 -16.837 -9.325 1.00 . B B . 109 ILE HA 1 1
3 3226 2 1 9 ILE HB H 1.841 -14.597 -7.410 1.00 . B B . 109 ILE HB 1 1
3 3227 2 1 9 ILE HD11 H 4.252 -16.102 -5.999 1.00 . B B . 109 ILE HD11 1 1
3 3228 2 1 9 ILE HD12 H 5.303 -15.465 -7.264 1.00 . B B . 109 ILE HD12 1 1
3 3229 2 1 9 ILE HD13 H 4.000 -14.470 -6.616 1.00 . B B . 109 ILE HD13 1 1
3 3230 2 1 9 ILE HG12 H 3.445 -17.093 -7.933 1.00 . B B . 109 ILE HG12 1 1
3 3231 2 1 9 ILE HG13 H 3.675 -15.634 -8.891 1.00 . B B . 109 ILE HG13 1 1
3 3232 2 1 9 ILE HG21 H 2.081 -16.940 -6.018 1.00 . B B . 109 ILE HG21 1 1
3 3233 2 1 9 ILE HG22 H 0.708 -15.837 -5.934 1.00 . B B . 109 ILE HG22 1 1
3 3234 2 1 9 ILE HG23 H 0.652 -17.234 -7.009 1.00 . B B . 109 ILE HG23 1 1
3 3235 2 1 9 ILE N N 1.593 -14.956 -10.066 1.00 . B B . 109 ILE N 1 1
3 3236 2 1 9 ILE O O -1.219 -16.423 -8.696 1.00 . B B . 109 ILE O 1 1
3 3237 2 1 10 LEU C C -3.035 -14.420 -9.231 1.00 . B B . 110 LEU C 1 1
3 3238 2 1 10 LEU CA C -2.065 -13.829 -8.213 1.00 . B B . 110 LEU CA 1 1
3 3239 2 1 10 LEU CB C -2.168 -12.302 -8.220 1.00 . B B . 110 LEU CB 1 1
3 3240 2 1 10 LEU CD1 C -3.242 -11.497 -6.103 1.00 . B B . 110 LEU CD1 1 1
3 3241 2 1 10 LEU CD2 C -0.893 -12.355 -6.063 1.00 . B B . 110 LEU CD2 1 1
3 3242 2 1 10 LEU CG C -1.938 -11.608 -6.878 1.00 . B B . 110 LEU CG 1 1
3 3243 2 1 10 LEU H H 0.011 -13.567 -8.524 1.00 . B B . 110 LEU H 1 1
3 3244 2 1 10 LEU HA H -2.326 -14.194 -7.231 1.00 . B B . 110 LEU HA 1 1
3 3245 2 1 10 LEU HB2 H -1.436 -11.925 -8.917 1.00 . B B . 110 LEU HB2 1 1
3 3246 2 1 10 LEU HB3 H -3.159 -12.040 -8.564 1.00 . B B . 110 LEU HB3 1 1
3 3247 2 1 10 LEU HD11 H -3.183 -10.667 -5.415 1.00 . B B . 110 LEU HD11 1 1
3 3248 2 1 10 LEU HD12 H -3.411 -12.410 -5.552 1.00 . B B . 110 LEU HD12 1 1
3 3249 2 1 10 LEU HD13 H -4.058 -11.337 -6.793 1.00 . B B . 110 LEU HD13 1 1
3 3250 2 1 10 LEU HD21 H -0.104 -12.697 -6.716 1.00 . B B . 110 LEU HD21 1 1
3 3251 2 1 10 LEU HD22 H -1.353 -13.205 -5.580 1.00 . B B . 110 LEU HD22 1 1
3 3252 2 1 10 LEU HD23 H -0.480 -11.695 -5.314 1.00 . B B . 110 LEU HD23 1 1
3 3253 2 1 10 LEU HG H -1.571 -10.606 -7.056 1.00 . B B . 110 LEU HG 1 1
3 3254 2 1 10 LEU N N -0.696 -14.244 -8.496 1.00 . B B . 110 LEU N 1 1
3 3255 2 1 10 LEU O O -4.065 -14.988 -8.866 1.00 . B B . 110 LEU O 1 1
3 3256 2 1 11 VAL C C -3.788 -16.301 -11.403 1.00 . B B . 111 VAL C 1 1
3 3257 2 1 11 VAL CA C -3.537 -14.808 -11.581 1.00 . B B . 111 VAL CA 1 1
3 3258 2 1 11 VAL CB C -2.899 -14.567 -12.962 1.00 . B B . 111 VAL CB 1 1
3 3259 2 1 11 VAL CG1 C -3.676 -15.301 -14.045 1.00 . B B . 111 VAL CG1 1 1
3 3260 2 1 11 VAL CG2 C -2.826 -13.078 -13.263 1.00 . B B . 111 VAL CG2 1 1
3 3261 2 1 11 VAL H H -1.865 -13.822 -10.738 1.00 . B B . 111 VAL H 1 1
3 3262 2 1 11 VAL HA H -4.483 -14.287 -11.549 1.00 . B B . 111 VAL HA 1 1
3 3263 2 1 11 VAL HB H -1.892 -14.959 -12.944 1.00 . B B . 111 VAL HB 1 1
3 3264 2 1 11 VAL HG11 H -4.733 -15.120 -13.914 1.00 . B B . 111 VAL HG11 1 1
3 3265 2 1 11 VAL HG12 H -3.366 -14.944 -15.016 1.00 . B B . 111 VAL HG12 1 1
3 3266 2 1 11 VAL HG13 H -3.481 -16.361 -13.972 1.00 . B B . 111 VAL HG13 1 1
3 3267 2 1 11 VAL HG21 H -1.794 -12.788 -13.393 1.00 . B B . 111 VAL HG21 1 1
3 3268 2 1 11 VAL HG22 H -3.376 -12.866 -14.168 1.00 . B B . 111 VAL HG22 1 1
3 3269 2 1 11 VAL HG23 H -3.256 -12.523 -12.442 1.00 . B B . 111 VAL HG23 1 1
3 3270 2 1 11 VAL N N -2.698 -14.284 -10.510 1.00 . B B . 111 VAL N 1 1
3 3271 2 1 11 VAL O O -4.927 -16.761 -11.464 1.00 . B B . 111 VAL O 1 1
3 3272 2 1 12 GLY C C -3.610 -18.846 -9.740 1.00 . B B . 112 GLY C 1 1
3 3273 2 1 12 GLY CA C -2.840 -18.488 -10.996 1.00 . B B . 112 GLY CA 1 1
3 3274 2 1 12 GLY H H -1.831 -16.632 -11.141 1.00 . B B . 112 GLY H 1 1
3 3275 2 1 12 GLY HA2 H -3.350 -18.907 -11.850 1.00 . B B . 112 GLY HA2 1 1
3 3276 2 1 12 GLY HA3 H -1.851 -18.919 -10.932 1.00 . B B . 112 GLY HA3 1 1
3 3277 2 1 12 GLY N N -2.715 -17.054 -11.180 1.00 . B B . 112 GLY N 1 1
3 3278 2 1 12 GLY O O -4.387 -19.802 -9.730 1.00 . B B . 112 GLY O 1 1
3 3279 2 1 13 THR C C -5.556 -17.981 -7.505 1.00 . B B . 113 THR C 1 1
3 3280 2 1 13 THR CA C -4.073 -18.321 -7.409 1.00 . B B . 113 THR CA 1 1
3 3281 2 1 13 THR CB C -3.443 -17.499 -6.269 1.00 . B B . 113 THR CB 1 1
3 3282 2 1 13 THR CG2 C -2.368 -18.303 -5.553 1.00 . B B . 113 THR CG2 1 1
3 3283 2 1 13 THR H H -2.765 -17.331 -8.747 1.00 . B B . 113 THR H 1 1
3 3284 2 1 13 THR HA H -3.968 -19.369 -7.170 1.00 . B B . 113 THR HA 1 1
3 3285 2 1 13 THR HB H -4.217 -17.246 -5.558 1.00 . B B . 113 THR HB 1 1
3 3286 2 1 13 THR HG1 H -3.567 -15.759 -7.188 1.00 . B B . 113 THR HG1 1 1
3 3287 2 1 13 THR HG21 H -1.959 -19.039 -6.228 1.00 . B B . 113 THR HG21 1 1
3 3288 2 1 13 THR HG22 H -2.801 -18.800 -4.697 1.00 . B B . 113 THR HG22 1 1
3 3289 2 1 13 THR HG23 H -1.582 -17.640 -5.225 1.00 . B B . 113 THR HG23 1 1
3 3290 2 1 13 THR N N -3.396 -18.078 -8.677 1.00 . B B . 113 THR N 1 1
3 3291 2 1 13 THR O O -6.397 -18.660 -6.916 1.00 . B B . 113 THR O 1 1
3 3292 2 1 13 THR OG1 O -2.875 -16.292 -6.790 1.00 . B B . 113 THR OG1 1 1
3 3293 2 1 14 ALA C C -8.069 -17.565 -9.153 1.00 . B B . 114 ALA C 1 1
3 3294 2 1 14 ALA CA C -7.253 -16.501 -8.427 1.00 . B B . 114 ALA CA 1 1
3 3295 2 1 14 ALA CB C -7.306 -15.183 -9.186 1.00 . B B . 114 ALA CB 1 1
3 3296 2 1 14 ALA H H -5.156 -16.427 -8.696 1.00 . B B . 114 ALA H 1 1
3 3297 2 1 14 ALA HA H -7.680 -16.341 -7.447 1.00 . B B . 114 ALA HA 1 1
3 3298 2 1 14 ALA HB1 H -6.886 -14.398 -8.573 1.00 . B B . 114 ALA HB1 1 1
3 3299 2 1 14 ALA HB2 H -6.737 -15.271 -10.099 1.00 . B B . 114 ALA HB2 1 1
3 3300 2 1 14 ALA HB3 H -8.333 -14.945 -9.422 1.00 . B B . 114 ALA HB3 1 1
3 3301 2 1 14 ALA N N -5.871 -16.928 -8.252 1.00 . B B . 114 ALA N 1 1
3 3302 2 1 14 ALA O O -9.170 -17.915 -8.727 1.00 . B B . 114 ALA O 1 1
3 3303 2 1 15 VAL C C -8.425 -20.364 -10.213 1.00 . B B . 115 VAL C 1 1
3 3304 2 1 15 VAL CA C -8.199 -19.101 -11.036 1.00 . B B . 115 VAL CA 1 1
3 3305 2 1 15 VAL CB C -7.396 -19.461 -12.300 1.00 . B B . 115 VAL CB 1 1
3 3306 2 1 15 VAL CG1 C -8.109 -20.544 -13.096 1.00 . B B . 115 VAL CG1 1 1
3 3307 2 1 15 VAL CG2 C -7.166 -18.225 -13.156 1.00 . B B . 115 VAL CG2 1 1
3 3308 2 1 15 VAL H H -6.642 -17.756 -10.540 1.00 . B B . 115 VAL H 1 1
3 3309 2 1 15 VAL HA H -9.157 -18.707 -11.344 1.00 . B B . 115 VAL HA 1 1
3 3310 2 1 15 VAL HB H -6.434 -19.845 -11.994 1.00 . B B . 115 VAL HB 1 1
3 3311 2 1 15 VAL HG11 H -7.529 -20.787 -13.974 1.00 . B B . 115 VAL HG11 1 1
3 3312 2 1 15 VAL HG12 H -8.222 -21.426 -12.482 1.00 . B B . 115 VAL HG12 1 1
3 3313 2 1 15 VAL HG13 H -9.083 -20.187 -13.396 1.00 . B B . 115 VAL HG13 1 1
3 3314 2 1 15 VAL HG21 H -6.111 -17.996 -13.180 1.00 . B B . 115 VAL HG21 1 1
3 3315 2 1 15 VAL HG22 H -7.517 -18.411 -14.161 1.00 . B B . 115 VAL HG22 1 1
3 3316 2 1 15 VAL HG23 H -7.706 -17.390 -12.735 1.00 . B B . 115 VAL HG23 1 1
3 3317 2 1 15 VAL N N -7.522 -18.076 -10.251 1.00 . B B . 115 VAL N 1 1
3 3318 2 1 15 VAL O O -9.530 -20.905 -10.179 1.00 . B B . 115 VAL O 1 1
3 3319 2 1 16 ILE C C -8.512 -21.874 -7.640 1.00 . B B . 116 ILE C 1 1
3 3320 2 1 16 ILE CA C -7.454 -22.028 -8.727 1.00 . B B . 116 ILE CA 1 1
3 3321 2 1 16 ILE CB C -6.101 -22.353 -8.068 1.00 . B B . 116 ILE CB 1 1
3 3322 2 1 16 ILE CD1 C -5.493 -24.058 -9.857 1.00 . B B . 116 ILE CD1 1 1
3 3323 2 1 16 ILE CG1 C -5.088 -22.798 -9.125 1.00 . B B . 116 ILE CG1 1 1
3 3324 2 1 16 ILE CG2 C -6.274 -23.429 -7.006 1.00 . B B . 116 ILE CG2 1 1
3 3325 2 1 16 ILE H H -6.516 -20.353 -9.619 1.00 . B B . 116 ILE H 1 1
3 3326 2 1 16 ILE HA H -7.728 -22.854 -9.367 1.00 . B B . 116 ILE HA 1 1
3 3327 2 1 16 ILE HB H -5.737 -21.460 -7.585 1.00 . B B . 116 ILE HB 1 1
3 3328 2 1 16 ILE HD11 H -4.675 -24.394 -10.477 1.00 . B B . 116 ILE HD11 1 1
3 3329 2 1 16 ILE HD12 H -5.743 -24.827 -9.142 1.00 . B B . 116 ILE HD12 1 1
3 3330 2 1 16 ILE HD13 H -6.353 -23.853 -10.479 1.00 . B B . 116 ILE HD13 1 1
3 3331 2 1 16 ILE HG12 H -4.972 -22.014 -9.856 1.00 . B B . 116 ILE HG12 1 1
3 3332 2 1 16 ILE HG13 H -4.137 -22.983 -8.647 1.00 . B B . 116 ILE HG13 1 1
3 3333 2 1 16 ILE HG21 H -6.289 -22.971 -6.029 1.00 . B B . 116 ILE HG21 1 1
3 3334 2 1 16 ILE HG22 H -7.204 -23.952 -7.173 1.00 . B B . 116 ILE HG22 1 1
3 3335 2 1 16 ILE HG23 H -5.452 -24.128 -7.064 1.00 . B B . 116 ILE HG23 1 1
3 3336 2 1 16 ILE N N -7.370 -20.829 -9.551 1.00 . B B . 116 ILE N 1 1
3 3337 2 1 16 ILE O O -9.248 -22.814 -7.339 1.00 . B B . 116 ILE O 1 1
3 3338 2 1 17 ALA C C -10.981 -20.510 -6.532 1.00 . B B . 117 ALA C 1 1
3 3339 2 1 17 ALA CA C -9.555 -20.405 -6.004 1.00 . B B . 117 ALA CA 1 1
3 3340 2 1 17 ALA CB C -9.310 -19.026 -5.410 1.00 . B B . 117 ALA CB 1 1
3 3341 2 1 17 ALA H H -7.970 -19.974 -7.338 1.00 . B B . 117 ALA H 1 1
3 3342 2 1 17 ALA HA H -9.417 -21.137 -5.220 1.00 . B B . 117 ALA HA 1 1
3 3343 2 1 17 ALA HB1 H -10.210 -18.434 -5.493 1.00 . B B . 117 ALA HB1 1 1
3 3344 2 1 17 ALA HB2 H -9.037 -19.125 -4.370 1.00 . B B . 117 ALA HB2 1 1
3 3345 2 1 17 ALA HB3 H -8.509 -18.540 -5.948 1.00 . B B . 117 ALA HB3 1 1
3 3346 2 1 17 ALA N N -8.584 -20.683 -7.055 1.00 . B B . 117 ALA N 1 1
3 3347 2 1 17 ALA O O -11.856 -21.075 -5.876 1.00 . B B . 117 ALA O 1 1
3 3348 2 1 18 MET C C -12.975 -21.431 -8.592 1.00 . B B . 118 MET C 1 1
3 3349 2 1 18 MET CA C -12.530 -19.995 -8.338 1.00 . B B . 118 MET CA 1 1
3 3350 2 1 18 MET CB C -12.523 -19.210 -9.651 1.00 . B B . 118 MET CB 1 1
3 3351 2 1 18 MET CE C -14.185 -19.871 -12.547 1.00 . B B . 118 MET CE 1 1
3 3352 2 1 18 MET CG C -13.893 -18.691 -10.056 1.00 . B B . 118 MET CG 1 1
3 3353 2 1 18 MET H H -10.471 -19.525 -8.197 1.00 . B B . 118 MET H 1 1
3 3354 2 1 18 MET HA H -13.225 -19.530 -7.655 1.00 . B B . 118 MET HA 1 1
3 3355 2 1 18 MET HB2 H -11.858 -18.366 -9.549 1.00 . B B . 118 MET HB2 1 1
3 3356 2 1 18 MET HB3 H -12.159 -19.853 -10.439 1.00 . B B . 118 MET HB3 1 1
3 3357 2 1 18 MET HE1 H -14.880 -19.384 -13.215 1.00 . B B . 118 MET HE1 1 1
3 3358 2 1 18 MET HE2 H -13.260 -19.314 -12.521 1.00 . B B . 118 MET HE2 1 1
3 3359 2 1 18 MET HE3 H -13.993 -20.875 -12.896 1.00 . B B . 118 MET HE3 1 1
3 3360 2 1 18 MET HG2 H -14.420 -18.373 -9.169 1.00 . B B . 118 MET HG2 1 1
3 3361 2 1 18 MET HG3 H -13.762 -17.847 -10.716 1.00 . B B . 118 MET HG3 1 1
3 3362 2 1 18 MET N N -11.208 -19.962 -7.721 1.00 . B B . 118 MET N 1 1
3 3363 2 1 18 MET O O -14.146 -21.769 -8.414 1.00 . B B . 118 MET O 1 1
3 3364 2 1 18 MET SD S -14.886 -19.937 -10.900 1.00 . B B . 118 MET SD 1 1
3 3365 2 1 19 PHE C C -12.784 -24.396 -8.024 1.00 . B B . 119 PHE C 1 1
3 3366 2 1 19 PHE CA C -12.332 -23.672 -9.290 1.00 . B B . 119 PHE CA 1 1
3 3367 2 1 19 PHE CB C -11.103 -24.369 -9.877 1.00 . B B . 119 PHE CB 1 1
3 3368 2 1 19 PHE CD1 C -12.241 -26.479 -10.616 1.00 . B B . 119 PHE CD1 1 1
3 3369 2 1 19 PHE CD2 C -10.948 -25.270 -12.214 1.00 . B B . 119 PHE CD2 1 1
3 3370 2 1 19 PHE CE1 C -12.549 -27.424 -11.576 1.00 . B B . 119 PHE CE1 1 1
3 3371 2 1 19 PHE CE2 C -11.254 -26.212 -13.179 1.00 . B B . 119 PHE CE2 1 1
3 3372 2 1 19 PHE CG C -11.437 -25.393 -10.923 1.00 . B B . 119 PHE CG 1 1
3 3373 2 1 19 PHE CZ C -12.056 -27.290 -12.860 1.00 . B B . 119 PHE CZ 1 1
3 3374 2 1 19 PHE H H -11.120 -21.944 -9.133 1.00 . B B . 119 PHE H 1 1
3 3375 2 1 19 PHE HA H -13.132 -23.703 -10.013 1.00 . B B . 119 PHE HA 1 1
3 3376 2 1 19 PHE HB2 H -10.462 -23.628 -10.332 1.00 . B B . 119 PHE HB2 1 1
3 3377 2 1 19 PHE HB3 H -10.566 -24.866 -9.084 1.00 . B B . 119 PHE HB3 1 1
3 3378 2 1 19 PHE HD1 H -12.628 -26.586 -9.613 1.00 . B B . 119 PHE HD1 1 1
3 3379 2 1 19 PHE HD2 H -10.320 -24.427 -12.465 1.00 . B B . 119 PHE HD2 1 1
3 3380 2 1 19 PHE HE1 H -13.177 -28.266 -11.325 1.00 . B B . 119 PHE HE1 1 1
3 3381 2 1 19 PHE HE2 H -10.867 -26.103 -14.181 1.00 . B B . 119 PHE HE2 1 1
3 3382 2 1 19 PHE HZ H -12.296 -28.027 -13.612 1.00 . B B . 119 PHE HZ 1 1
3 3383 2 1 19 PHE N N -12.035 -22.272 -9.010 1.00 . B B . 119 PHE N 1 1
3 3384 2 1 19 PHE O O -13.849 -25.012 -7.995 1.00 . B B . 119 PHE O 1 1
3 3385 2 1 20 PHE C C -13.666 -24.561 -5.223 1.00 . B B . 120 PHE C 1 1
3 3386 2 1 20 PHE CA C -12.279 -24.966 -5.713 1.00 . B B . 120 PHE CA 1 1
3 3387 2 1 20 PHE CB C -11.229 -24.607 -4.659 1.00 . B B . 120 PHE CB 1 1
3 3388 2 1 20 PHE CD1 C -9.996 -26.782 -4.872 1.00 . B B . 120 PHE CD1 1 1
3 3389 2 1 20 PHE CD2 C -8.729 -24.763 -4.811 1.00 . B B . 120 PHE CD2 1 1
3 3390 2 1 20 PHE CE1 C -8.829 -27.514 -4.987 1.00 . B B . 120 PHE CE1 1 1
3 3391 2 1 20 PHE CE2 C -7.560 -25.490 -4.927 1.00 . B B . 120 PHE CE2 1 1
3 3392 2 1 20 PHE CG C -9.959 -25.400 -4.783 1.00 . B B . 120 PHE CG 1 1
3 3393 2 1 20 PHE CZ C -7.610 -26.867 -5.013 1.00 . B B . 120 PHE CZ 1 1
3 3394 2 1 20 PHE H H -11.130 -23.811 -7.065 1.00 . B B . 120 PHE H 1 1
3 3395 2 1 20 PHE HA H -12.264 -26.032 -5.874 1.00 . B B . 120 PHE HA 1 1
3 3396 2 1 20 PHE HB2 H -10.977 -23.561 -4.753 1.00 . B B . 120 PHE HB2 1 1
3 3397 2 1 20 PHE HB3 H -11.639 -24.787 -3.677 1.00 . B B . 120 PHE HB3 1 1
3 3398 2 1 20 PHE HD1 H -10.950 -27.289 -4.851 1.00 . B B . 120 PHE HD1 1 1
3 3399 2 1 20 PHE HD2 H -8.688 -23.685 -4.742 1.00 . B B . 120 PHE HD2 1 1
3 3400 2 1 20 PHE HE1 H -8.872 -28.591 -5.054 1.00 . B B . 120 PHE HE1 1 1
3 3401 2 1 20 PHE HE2 H -6.607 -24.981 -4.947 1.00 . B B . 120 PHE HE2 1 1
3 3402 2 1 20 PHE HZ H -6.697 -27.437 -5.104 1.00 . B B . 120 PHE HZ 1 1
3 3403 2 1 20 PHE N N -11.965 -24.317 -6.981 1.00 . B B . 120 PHE N 1 1
3 3404 2 1 20 PHE O O -14.414 -25.384 -4.695 1.00 . B B . 120 PHE O 1 1
3 3405 2 1 21 TRP C C -16.433 -23.496 -5.696 1.00 . B B . 121 TRP C 1 1
3 3406 2 1 21 TRP CA C -15.299 -22.773 -4.978 1.00 . B B . 121 TRP CA 1 1
3 3407 2 1 21 TRP CB C -15.386 -21.270 -5.245 1.00 . B B . 121 TRP CB 1 1
3 3408 2 1 21 TRP CD1 C -17.313 -19.711 -4.595 1.00 . B B . 121 TRP CD1 1 1
3 3409 2 1 21 TRP CD2 C -16.214 -20.592 -2.854 1.00 . B B . 121 TRP CD2 1 1
3 3410 2 1 21 TRP CE2 C -17.241 -19.761 -2.364 1.00 . B B . 121 TRP CE2 1 1
3 3411 2 1 21 TRP CE3 C -15.391 -21.256 -1.940 1.00 . B B . 121 TRP CE3 1 1
3 3412 2 1 21 TRP CG C -16.278 -20.546 -4.283 1.00 . B B . 121 TRP CG 1 1
3 3413 2 1 21 TRP CH2 C -16.642 -20.239 -0.130 1.00 . B B . 121 TRP CH2 1 1
3 3414 2 1 21 TRP CZ2 C -17.463 -19.577 -1.002 1.00 . B B . 121 TRP CZ2 1 1
3 3415 2 1 21 TRP CZ3 C -15.613 -21.072 -0.589 1.00 . B B . 121 TRP CZ3 1 1
3 3416 2 1 21 TRP H H -13.362 -22.680 -5.829 1.00 . B B . 121 TRP H 1 1
3 3417 2 1 21 TRP HA H -15.392 -22.947 -3.916 1.00 . B B . 121 TRP HA 1 1
3 3418 2 1 21 TRP HB2 H -14.398 -20.840 -5.172 1.00 . B B . 121 TRP HB2 1 1
3 3419 2 1 21 TRP HB3 H -15.770 -21.111 -6.243 1.00 . B B . 121 TRP HB3 1 1
3 3420 2 1 21 TRP HD1 H -17.616 -19.467 -5.602 1.00 . B B . 121 TRP HD1 1 1
3 3421 2 1 21 TRP HE1 H -18.658 -18.619 -3.407 1.00 . B B . 121 TRP HE1 1 1
3 3422 2 1 21 TRP HE3 H -14.593 -21.902 -2.275 1.00 . B B . 121 TRP HE3 1 1
3 3423 2 1 21 TRP HH2 H -16.778 -20.125 0.935 1.00 . B B . 121 TRP HH2 1 1
3 3424 2 1 21 TRP HZ2 H -18.252 -18.939 -0.632 1.00 . B B . 121 TRP HZ2 1 1
3 3425 2 1 21 TRP HZ3 H -14.986 -21.576 0.132 1.00 . B B . 121 TRP HZ3 1 1
3 3426 2 1 21 TRP N N -14.002 -23.288 -5.402 1.00 . B B . 121 TRP N 1 1
3 3427 2 1 21 TRP NE1 N -17.896 -19.234 -3.446 1.00 . B B . 121 TRP NE1 1 1
3 3428 2 1 21 TRP O O -17.334 -24.044 -5.061 1.00 . B B . 121 TRP O 1 1
3 3429 2 1 22 LEU C C -17.435 -25.652 -7.555 1.00 . B B . 122 LEU C 1 1
3 3430 2 1 22 LEU CA C -17.406 -24.152 -7.829 1.00 . B B . 122 LEU CA 1 1
3 3431 2 1 22 LEU CB C -17.153 -23.898 -9.316 1.00 . B B . 122 LEU CB 1 1
3 3432 2 1 22 LEU CD1 C -19.248 -25.057 -10.058 1.00 . B B . 122 LEU CD1 1 1
3 3433 2 1 22 LEU CD2 C -19.205 -22.564 -9.857 1.00 . B B . 122 LEU CD2 1 1
3 3434 2 1 22 LEU CG C -18.396 -23.806 -10.202 1.00 . B B . 122 LEU CG 1 1
3 3435 2 1 22 LEU H H -15.639 -23.042 -7.474 1.00 . B B . 122 LEU H 1 1
3 3436 2 1 22 LEU HA H -18.362 -23.730 -7.558 1.00 . B B . 122 LEU HA 1 1
3 3437 2 1 22 LEU HB2 H -16.613 -22.968 -9.406 1.00 . B B . 122 LEU HB2 1 1
3 3438 2 1 22 LEU HB3 H -16.539 -24.706 -9.689 1.00 . B B . 122 LEU HB3 1 1
3 3439 2 1 22 LEU HD11 H -19.924 -24.938 -9.225 1.00 . B B . 122 LEU HD11 1 1
3 3440 2 1 22 LEU HD12 H -18.609 -25.910 -9.884 1.00 . B B . 122 LEU HD12 1 1
3 3441 2 1 22 LEU HD13 H -19.816 -25.212 -10.964 1.00 . B B . 122 LEU HD13 1 1
3 3442 2 1 22 LEU HD21 H -19.749 -22.235 -10.731 1.00 . B B . 122 LEU HD21 1 1
3 3443 2 1 22 LEU HD22 H -18.539 -21.779 -9.532 1.00 . B B . 122 LEU HD22 1 1
3 3444 2 1 22 LEU HD23 H -19.902 -22.797 -9.066 1.00 . B B . 122 LEU HD23 1 1
3 3445 2 1 22 LEU HG H -18.089 -23.729 -11.236 1.00 . B B . 122 LEU HG 1 1
3 3446 2 1 22 LEU N N -16.382 -23.495 -7.024 1.00 . B B . 122 LEU N 1 1
3 3447 2 1 22 LEU O O -18.495 -26.229 -7.310 1.00 . B B . 122 LEU O 1 1
3 3448 2 1 23 LEU C C -16.705 -28.072 -5.974 1.00 . B B . 123 LEU C 1 1
3 3449 2 1 23 LEU CA C -16.154 -27.712 -7.350 1.00 . B B . 123 LEU CA 1 1
3 3450 2 1 23 LEU CB C -14.695 -28.158 -7.461 1.00 . B B . 123 LEU CB 1 1
3 3451 2 1 23 LEU CD1 C -13.166 -30.111 -7.100 1.00 . B B . 123 LEU CD1 1 1
3 3452 2 1 23 LEU CD2 C -13.754 -28.615 -5.183 1.00 . B B . 123 LEU CD2 1 1
3 3453 2 1 23 LEU CG C -14.248 -29.241 -6.479 1.00 . B B . 123 LEU CG 1 1
3 3454 2 1 23 LEU H H -15.454 -25.766 -7.797 1.00 . B B . 123 LEU H 1 1
3 3455 2 1 23 LEU HA H -16.737 -28.223 -8.102 1.00 . B B . 123 LEU HA 1 1
3 3456 2 1 23 LEU HB2 H -14.540 -28.534 -8.461 1.00 . B B . 123 LEU HB2 1 1
3 3457 2 1 23 LEU HB3 H -14.072 -27.290 -7.304 1.00 . B B . 123 LEU HB3 1 1
3 3458 2 1 23 LEU HD11 H -12.195 -29.713 -6.846 1.00 . B B . 123 LEU HD11 1 1
3 3459 2 1 23 LEU HD12 H -13.283 -30.120 -8.173 1.00 . B B . 123 LEU HD12 1 1
3 3460 2 1 23 LEU HD13 H -13.253 -31.119 -6.720 1.00 . B B . 123 LEU HD13 1 1
3 3461 2 1 23 LEU HD21 H -12.712 -28.862 -5.039 1.00 . B B . 123 LEU HD21 1 1
3 3462 2 1 23 LEU HD22 H -14.332 -28.998 -4.355 1.00 . B B . 123 LEU HD22 1 1
3 3463 2 1 23 LEU HD23 H -13.866 -27.542 -5.236 1.00 . B B . 123 LEU HD23 1 1
3 3464 2 1 23 LEU HG H -15.092 -29.876 -6.244 1.00 . B B . 123 LEU HG 1 1
3 3465 2 1 23 LEU N N -16.264 -26.278 -7.596 1.00 . B B . 123 LEU N 1 1
3 3466 2 1 23 LEU O O -17.369 -29.095 -5.807 1.00 . B B . 123 LEU O 1 1
3 3467 2 1 24 LEU C C -18.419 -27.451 -3.570 1.00 . B B . 124 LEU C 1 1
3 3468 2 1 24 LEU CA C -16.895 -27.450 -3.628 1.00 . B B . 124 LEU CA 1 1
3 3469 2 1 24 LEU CB C -16.338 -26.377 -2.691 1.00 . B B . 124 LEU CB 1 1
3 3470 2 1 24 LEU CD1 C -15.691 -27.482 -0.536 1.00 . B B . 124 LEU CD1 1 1
3 3471 2 1 24 LEU CD2 C -16.684 -25.187 -0.512 1.00 . B B . 124 LEU CD2 1 1
3 3472 2 1 24 LEU CG C -16.677 -26.540 -1.208 1.00 . B B . 124 LEU CG 1 1
3 3473 2 1 24 LEU H H -15.892 -26.425 -5.184 1.00 . B B . 124 LEU H 1 1
3 3474 2 1 24 LEU HA H -16.534 -28.417 -3.310 1.00 . B B . 124 LEU HA 1 1
3 3475 2 1 24 LEU HB2 H -15.263 -26.380 -2.787 1.00 . B B . 124 LEU HB2 1 1
3 3476 2 1 24 LEU HB3 H -16.724 -25.422 -3.017 1.00 . B B . 124 LEU HB3 1 1
3 3477 2 1 24 LEU HD11 H -14.684 -27.128 -0.701 1.00 . B B . 124 LEU HD11 1 1
3 3478 2 1 24 LEU HD12 H -15.797 -28.472 -0.954 1.00 . B B . 124 LEU HD12 1 1
3 3479 2 1 24 LEU HD13 H -15.892 -27.517 0.525 1.00 . B B . 124 LEU HD13 1 1
3 3480 2 1 24 LEU HD21 H -15.903 -24.566 -0.924 1.00 . B B . 124 LEU HD21 1 1
3 3481 2 1 24 LEU HD22 H -16.512 -25.326 0.546 1.00 . B B . 124 LEU HD22 1 1
3 3482 2 1 24 LEU HD23 H -17.641 -24.710 -0.662 1.00 . B B . 124 LEU HD23 1 1
3 3483 2 1 24 LEU HG H -17.664 -26.970 -1.116 1.00 . B B . 124 LEU HG 1 1
3 3484 2 1 24 LEU N N -16.426 -27.223 -4.991 1.00 . B B . 124 LEU N 1 1
3 3485 2 1 24 LEU O O -19.024 -28.267 -2.874 1.00 . B B . 124 LEU O 1 1
3 3486 2 1 25 VAL C C -21.116 -27.695 -4.914 1.00 . B B . 125 VAL C 1 1
3 3487 2 1 25 VAL CA C -20.489 -26.429 -4.342 1.00 . B B . 125 VAL CA 1 1
3 3488 2 1 25 VAL CB C -20.946 -25.220 -5.180 1.00 . B B . 125 VAL CB 1 1
3 3489 2 1 25 VAL CG1 C -22.457 -25.229 -5.353 1.00 . B B . 125 VAL CG1 1 1
3 3490 2 1 25 VAL CG2 C -20.482 -23.921 -4.537 1.00 . B B . 125 VAL CG2 1 1
3 3491 2 1 25 VAL H H -18.499 -25.909 -4.841 1.00 . B B . 125 VAL H 1 1
3 3492 2 1 25 VAL HA H -20.839 -26.291 -3.330 1.00 . B B . 125 VAL HA 1 1
3 3493 2 1 25 VAL HB H -20.493 -25.294 -6.158 1.00 . B B . 125 VAL HB 1 1
3 3494 2 1 25 VAL HG11 H -22.764 -24.339 -5.882 1.00 . B B . 125 VAL HG11 1 1
3 3495 2 1 25 VAL HG12 H -22.750 -26.104 -5.916 1.00 . B B . 125 VAL HG12 1 1
3 3496 2 1 25 VAL HG13 H -22.930 -25.251 -4.382 1.00 . B B . 125 VAL HG13 1 1
3 3497 2 1 25 VAL HG21 H -20.393 -23.157 -5.295 1.00 . B B . 125 VAL HG21 1 1
3 3498 2 1 25 VAL HG22 H -21.203 -23.609 -3.795 1.00 . B B . 125 VAL HG22 1 1
3 3499 2 1 25 VAL HG23 H -19.524 -24.074 -4.065 1.00 . B B . 125 VAL HG23 1 1
3 3500 2 1 25 VAL N N -19.035 -26.532 -4.307 1.00 . B B . 125 VAL N 1 1
3 3501 2 1 25 VAL O O -22.045 -28.256 -4.333 1.00 . B B . 125 VAL O 1 1
3 3502 2 1 26 ILE C C -21.038 -30.545 -5.771 1.00 . B B . 126 ILE C 1 1
3 3503 2 1 26 ILE CA C -21.111 -29.342 -6.705 1.00 . B B . 126 ILE CA 1 1
3 3504 2 1 26 ILE CB C -20.330 -29.659 -7.994 1.00 . B B . 126 ILE CB 1 1
3 3505 2 1 26 ILE CD1 C -19.549 -28.667 -10.204 1.00 . B B . 126 ILE CD1 1 1
3 3506 2 1 26 ILE CG1 C -20.322 -28.443 -8.923 1.00 . B B . 126 ILE CG1 1 1
3 3507 2 1 26 ILE CG2 C -20.935 -30.865 -8.697 1.00 . B B . 126 ILE CG2 1 1
3 3508 2 1 26 ILE H H -19.863 -27.649 -6.470 1.00 . B B . 126 ILE H 1 1
3 3509 2 1 26 ILE HA H -22.144 -29.166 -6.968 1.00 . B B . 126 ILE HA 1 1
3 3510 2 1 26 ILE HB H -19.315 -29.902 -7.722 1.00 . B B . 126 ILE HB 1 1
3 3511 2 1 26 ILE HD11 H -19.417 -27.724 -10.715 1.00 . B B . 126 ILE HD11 1 1
3 3512 2 1 26 ILE HD12 H -18.584 -29.091 -9.973 1.00 . B B . 126 ILE HD12 1 1
3 3513 2 1 26 ILE HD13 H -20.097 -29.346 -10.841 1.00 . B B . 126 ILE HD13 1 1
3 3514 2 1 26 ILE HG12 H -21.337 -28.194 -9.188 1.00 . B B . 126 ILE HG12 1 1
3 3515 2 1 26 ILE HG13 H -19.874 -27.607 -8.406 1.00 . B B . 126 ILE HG13 1 1
3 3516 2 1 26 ILE HG21 H -21.989 -30.695 -8.861 1.00 . B B . 126 ILE HG21 1 1
3 3517 2 1 26 ILE HG22 H -20.443 -31.012 -9.646 1.00 . B B . 126 ILE HG22 1 1
3 3518 2 1 26 ILE HG23 H -20.804 -31.743 -8.082 1.00 . B B . 126 ILE HG23 1 1
3 3519 2 1 26 ILE N N -20.602 -28.140 -6.056 1.00 . B B . 126 ILE N 1 1
3 3520 2 1 26 ILE O O -21.987 -31.323 -5.668 1.00 . B B . 126 ILE O 1 1
3 3521 2 1 27 ILE C C -20.741 -31.761 -3.039 1.00 . B B . 127 ILE C 1 1
3 3522 2 1 27 ILE CA C -19.710 -31.796 -4.162 1.00 . B B . 127 ILE CA 1 1
3 3523 2 1 27 ILE CB C -18.298 -31.772 -3.547 1.00 . B B . 127 ILE CB 1 1
3 3524 2 1 27 ILE CD1 C -15.891 -31.322 -4.243 1.00 . B B . 127 ILE CD1 1 1
3 3525 2 1 27 ILE CG1 C -17.238 -31.881 -4.646 1.00 . B B . 127 ILE CG1 1 1
3 3526 2 1 27 ILE CG2 C -18.140 -32.900 -2.539 1.00 . B B . 127 ILE CG2 1 1
3 3527 2 1 27 ILE H H -19.186 -30.037 -5.215 1.00 . B B . 127 ILE H 1 1
3 3528 2 1 27 ILE HA H -19.825 -32.718 -4.713 1.00 . B B . 127 ILE HA 1 1
3 3529 2 1 27 ILE HB H -18.172 -30.836 -3.026 1.00 . B B . 127 ILE HB 1 1
3 3530 2 1 27 ILE HD11 H -15.883 -30.254 -4.399 1.00 . B B . 127 ILE HD11 1 1
3 3531 2 1 27 ILE HD12 H -15.709 -31.536 -3.201 1.00 . B B . 127 ILE HD12 1 1
3 3532 2 1 27 ILE HD13 H -15.118 -31.779 -4.845 1.00 . B B . 127 ILE HD13 1 1
3 3533 2 1 27 ILE HG12 H -17.102 -32.918 -4.905 1.00 . B B . 127 ILE HG12 1 1
3 3534 2 1 27 ILE HG13 H -17.576 -31.337 -5.517 1.00 . B B . 127 ILE HG13 1 1
3 3535 2 1 27 ILE HG21 H -18.663 -32.646 -1.629 1.00 . B B . 127 ILE HG21 1 1
3 3536 2 1 27 ILE HG22 H -18.553 -33.810 -2.948 1.00 . B B . 127 ILE HG22 1 1
3 3537 2 1 27 ILE HG23 H -17.092 -33.046 -2.322 1.00 . B B . 127 ILE HG23 1 1
3 3538 2 1 27 ILE N N -19.906 -30.690 -5.090 1.00 . B B . 127 ILE N 1 1
3 3539 2 1 27 ILE O O -21.349 -32.780 -2.707 1.00 . B B . 127 ILE O 1 1
3 3540 2 1 28 LEU C C -23.320 -30.629 -1.868 1.00 . B B . 128 LEU C 1 1
3 3541 2 1 28 LEU CA C -21.894 -30.413 -1.372 1.00 . B B . 128 LEU CA 1 1
3 3542 2 1 28 LEU CB C -21.761 -29.017 -0.760 1.00 . B B . 128 LEU CB 1 1
3 3543 2 1 28 LEU CD1 C -20.156 -27.136 -0.349 1.00 . B B . 128 LEU CD1 1 1
3 3544 2 1 28 LEU CD2 C -20.182 -29.112 1.184 1.00 . B B . 128 LEU CD2 1 1
3 3545 2 1 28 LEU CG C -20.370 -28.638 -0.249 1.00 . B B . 128 LEU CG 1 1
3 3546 2 1 28 LEU H H -20.420 -29.807 -2.765 1.00 . B B . 128 LEU H 1 1
3 3547 2 1 28 LEU HA H -21.673 -31.151 -0.616 1.00 . B B . 128 LEU HA 1 1
3 3548 2 1 28 LEU HB2 H -22.043 -28.298 -1.514 1.00 . B B . 128 LEU HB2 1 1
3 3549 2 1 28 LEU HB3 H -22.449 -28.954 0.071 1.00 . B B . 128 LEU HB3 1 1
3 3550 2 1 28 LEU HD11 H -19.227 -26.872 0.133 1.00 . B B . 128 LEU HD11 1 1
3 3551 2 1 28 LEU HD12 H -20.973 -26.623 0.138 1.00 . B B . 128 LEU HD12 1 1
3 3552 2 1 28 LEU HD13 H -20.118 -26.846 -1.389 1.00 . B B . 128 LEU HD13 1 1
3 3553 2 1 28 LEU HD21 H -19.297 -28.654 1.601 1.00 . B B . 128 LEU HD21 1 1
3 3554 2 1 28 LEU HD22 H -20.071 -30.187 1.197 1.00 . B B . 128 LEU HD22 1 1
3 3555 2 1 28 LEU HD23 H -21.043 -28.832 1.772 1.00 . B B . 128 LEU HD23 1 1
3 3556 2 1 28 LEU HG H -19.624 -29.123 -0.863 1.00 . B B . 128 LEU HG 1 1
3 3557 2 1 28 LEU N N -20.934 -30.582 -2.458 1.00 . B B . 128 LEU N 1 1
3 3558 2 1 28 LEU O O -24.197 -31.039 -1.107 1.00 . B B . 128 LEU O 1 1
3 3559 2 1 29 ARG C C -25.253 -31.993 -3.805 1.00 . B B . 129 ARG C 1 1
3 3560 2 1 29 ARG CA C -24.864 -30.519 -3.746 1.00 . B B . 129 ARG CA 1 1
3 3561 2 1 29 ARG CB C -24.890 -29.916 -5.152 1.00 . B B . 129 ARG CB 1 1
3 3562 2 1 29 ARG CD C -24.767 -27.830 -6.548 1.00 . B B . 129 ARG CD 1 1
3 3563 2 1 29 ARG CG C -25.028 -28.403 -5.164 1.00 . B B . 129 ARG CG 1 1
3 3564 2 1 29 ARG CZ C -24.873 -25.662 -7.702 1.00 . B B . 129 ARG CZ 1 1
3 3565 2 1 29 ARG H H -22.805 -30.029 -3.705 1.00 . B B . 129 ARG H 1 1
3 3566 2 1 29 ARG HA H -25.577 -29.995 -3.127 1.00 . B B . 129 ARG HA 1 1
3 3567 2 1 29 ARG HB2 H -23.972 -30.176 -5.659 1.00 . B B . 129 ARG HB2 1 1
3 3568 2 1 29 ARG HB3 H -25.723 -30.336 -5.695 1.00 . B B . 129 ARG HB3 1 1
3 3569 2 1 29 ARG HD2 H -23.729 -27.993 -6.800 1.00 . B B . 129 ARG HD2 1 1
3 3570 2 1 29 ARG HD3 H -25.394 -28.345 -7.260 1.00 . B B . 129 ARG HD3 1 1
3 3571 2 1 29 ARG HE H -25.392 -25.968 -5.801 1.00 . B B . 129 ARG HE 1 1
3 3572 2 1 29 ARG HG2 H -26.031 -28.140 -4.861 1.00 . B B . 129 ARG HG2 1 1
3 3573 2 1 29 ARG HG3 H -24.317 -27.981 -4.469 1.00 . B B . 129 ARG HG3 1 1
3 3574 2 1 29 ARG HH11 H -24.201 -27.195 -8.833 1.00 . B B . 129 ARG HH11 1 1
3 3575 2 1 29 ARG HH12 H -24.281 -25.661 -9.635 1.00 . B B . 129 ARG HH12 1 1
3 3576 2 1 29 ARG HH21 H -25.502 -23.943 -6.845 1.00 . B B . 129 ARG HH21 1 1
3 3577 2 1 29 ARG HH22 H -25.021 -23.812 -8.503 1.00 . B B . 129 ARG HH22 1 1
3 3578 2 1 29 ARG N N -23.545 -30.353 -3.148 1.00 . B B . 129 ARG N 1 1
3 3579 2 1 29 ARG NE N -25.052 -26.400 -6.612 1.00 . B B . 129 ARG NE 1 1
3 3580 2 1 29 ARG NH1 N -24.414 -26.218 -8.815 1.00 . B B . 129 ARG NH1 1 1
3 3581 2 1 29 ARG NH2 N -25.155 -24.366 -7.682 1.00 . B B . 129 ARG NH2 1 1
3 3582 2 1 29 ARG O O -26.338 -32.379 -3.368 1.00 . B B . 129 ARG O 1 1
3 3583 2 1 30 THR C C -24.713 -34.900 -3.096 1.00 . B B . 130 THR C 1 1
3 3584 2 1 30 THR CA C -24.610 -34.245 -4.468 1.00 . B B . 130 THR CA 1 1
3 3585 2 1 30 THR CB C -23.501 -34.944 -5.277 1.00 . B B . 130 THR CB 1 1
3 3586 2 1 30 THR CG2 C -22.824 -36.023 -4.445 1.00 . B B . 130 THR CG2 1 1
3 3587 2 1 30 THR H H -23.514 -32.446 -4.680 1.00 . B B . 130 THR H 1 1
3 3588 2 1 30 THR HA H -25.546 -34.378 -4.992 1.00 . B B . 130 THR HA 1 1
3 3589 2 1 30 THR HB H -22.760 -34.207 -5.555 1.00 . B B . 130 THR HB 1 1
3 3590 2 1 30 THR HG1 H -24.658 -36.229 -6.224 1.00 . B B . 130 THR HG1 1 1
3 3591 2 1 30 THR HG21 H -22.387 -35.578 -3.564 1.00 . B B . 130 THR HG21 1 1
3 3592 2 1 30 THR HG22 H -22.050 -36.496 -5.031 1.00 . B B . 130 THR HG22 1 1
3 3593 2 1 30 THR HG23 H -23.555 -36.761 -4.150 1.00 . B B . 130 THR HG23 1 1
3 3594 2 1 30 THR N N -24.360 -32.814 -4.350 1.00 . B B . 130 THR N 1 1
3 3595 2 1 30 THR O O -25.476 -35.847 -2.905 1.00 . B B . 130 THR O 1 1
3 3596 2 1 30 THR OG1 O -24.051 -35.524 -6.464 1.00 . B B . 130 THR OG1 1 1
3 3597 2 1 31 VAL C C -25.244 -34.578 -0.064 1.00 . B B . 131 VAL C 1 1
3 3598 2 1 31 VAL CA C -23.947 -34.925 -0.786 1.00 . B B . 131 VAL CA 1 1
3 3599 2 1 31 VAL CB C -22.757 -34.391 0.034 1.00 . B B . 131 VAL CB 1 1
3 3600 2 1 31 VAL CG1 C -22.836 -34.880 1.472 1.00 . B B . 131 VAL CG1 1 1
3 3601 2 1 31 VAL CG2 C -21.441 -34.805 -0.607 1.00 . B B . 131 VAL CG2 1 1
3 3602 2 1 31 VAL H H -23.353 -33.635 -2.355 1.00 . B B . 131 VAL H 1 1
3 3603 2 1 31 VAL HA H -23.858 -36.000 -0.850 1.00 . B B . 131 VAL HA 1 1
3 3604 2 1 31 VAL HB H -22.806 -33.312 0.040 1.00 . B B . 131 VAL HB 1 1
3 3605 2 1 31 VAL HG11 H -22.872 -35.959 1.483 1.00 . B B . 131 VAL HG11 1 1
3 3606 2 1 31 VAL HG12 H -21.967 -34.541 2.016 1.00 . B B . 131 VAL HG12 1 1
3 3607 2 1 31 VAL HG13 H -23.728 -34.486 1.937 1.00 . B B . 131 VAL HG13 1 1
3 3608 2 1 31 VAL HG21 H -21.639 -35.306 -1.543 1.00 . B B . 131 VAL HG21 1 1
3 3609 2 1 31 VAL HG22 H -20.837 -33.928 -0.789 1.00 . B B . 131 VAL HG22 1 1
3 3610 2 1 31 VAL HG23 H -20.912 -35.474 0.055 1.00 . B B . 131 VAL HG23 1 1
3 3611 2 1 31 VAL N N -23.941 -34.390 -2.142 1.00 . B B . 131 VAL N 1 1
3 3612 2 1 31 VAL O O -25.796 -35.396 0.672 1.00 . B B . 131 VAL O 1 1
3 3613 2 1 32 LYS C C -28.174 -33.577 -0.281 1.00 . B B . 132 LYS C 1 1
3 3614 2 1 32 LYS CA C -26.960 -32.902 0.349 1.00 . B B . 132 LYS CA 1 1
3 3615 2 1 32 LYS CB C -27.087 -31.382 0.225 1.00 . B B . 132 LYS CB 1 1
3 3616 2 1 32 LYS CD C -29.467 -30.593 0.372 1.00 . B B . 132 LYS CD 1 1
3 3617 2 1 32 LYS CE C -29.519 -29.240 -0.321 1.00 . B B . 132 LYS CE 1 1
3 3618 2 1 32 LYS CG C -28.159 -30.786 1.121 1.00 . B B . 132 LYS CG 1 1
3 3619 2 1 32 LYS H H -25.240 -32.751 -0.876 1.00 . B B . 132 LYS H 1 1
3 3620 2 1 32 LYS HA H -26.918 -33.167 1.395 1.00 . B B . 132 LYS HA 1 1
3 3621 2 1 32 LYS HB2 H -26.140 -30.931 0.484 1.00 . B B . 132 LYS HB2 1 1
3 3622 2 1 32 LYS HB3 H -27.325 -31.135 -0.800 1.00 . B B . 132 LYS HB3 1 1
3 3623 2 1 32 LYS HD2 H -29.564 -31.370 -0.372 1.00 . B B . 132 LYS HD2 1 1
3 3624 2 1 32 LYS HD3 H -30.287 -30.660 1.074 1.00 . B B . 132 LYS HD3 1 1
3 3625 2 1 32 LYS HE2 H -29.373 -28.466 0.417 1.00 . B B . 132 LYS HE2 1 1
3 3626 2 1 32 LYS HE3 H -28.724 -29.194 -1.051 1.00 . B B . 132 LYS HE3 1 1
3 3627 2 1 32 LYS HG2 H -28.329 -31.450 1.955 1.00 . B B . 132 LYS HG2 1 1
3 3628 2 1 32 LYS HG3 H -27.819 -29.827 1.485 1.00 . B B . 132 LYS HG3 1 1
3 3629 2 1 32 LYS HZ1 H -31.607 -29.225 -0.358 1.00 . B B . 132 LYS HZ1 1 1
3 3630 2 1 32 LYS HZ2 H -30.899 -29.639 -1.837 1.00 . B B . 132 LYS HZ2 1 1
3 3631 2 1 32 LYS HZ3 H -30.896 -28.029 -1.320 1.00 . B B . 132 LYS HZ3 1 1
3 3632 2 1 32 LYS N N -25.726 -33.359 -0.279 1.00 . B B . 132 LYS N 1 1
3 3633 2 1 32 LYS NZ N -30.821 -29.017 -1.007 1.00 . B B . 132 LYS NZ 1 1
3 3634 2 1 32 LYS O O -29.221 -33.708 0.353 1.00 . B B . 132 LYS O 1 1
3 3635 2 1 33 ARG C C -29.367 -36.059 -1.674 1.00 . B B . 133 ARG C 1 1
3 3636 2 1 33 ARG CA C -29.110 -34.668 -2.245 1.00 . B B . 133 ARG CA 1 1
3 3637 2 1 33 ARG CB C -28.780 -34.769 -3.735 1.00 . B B . 133 ARG CB 1 1
3 3638 2 1 33 ARG CD C -30.964 -34.307 -4.889 1.00 . B B . 133 ARG CD 1 1
3 3639 2 1 33 ARG CG C -29.562 -33.794 -4.600 1.00 . B B . 133 ARG CG 1 1
3 3640 2 1 33 ARG CZ C -32.807 -33.817 -6.441 1.00 . B B . 133 ARG CZ 1 1
3 3641 2 1 33 ARG H H -27.166 -33.873 -1.982 1.00 . B B . 133 ARG H 1 1
3 3642 2 1 33 ARG HA H -30.001 -34.071 -2.122 1.00 . B B . 133 ARG HA 1 1
3 3643 2 1 33 ARG HB2 H -27.726 -34.573 -3.873 1.00 . B B . 133 ARG HB2 1 1
3 3644 2 1 33 ARG HB3 H -28.998 -35.771 -4.072 1.00 . B B . 133 ARG HB3 1 1
3 3645 2 1 33 ARG HD2 H -30.920 -35.377 -5.023 1.00 . B B . 133 ARG HD2 1 1
3 3646 2 1 33 ARG HD3 H -31.598 -34.075 -4.047 1.00 . B B . 133 ARG HD3 1 1
3 3647 2 1 33 ARG HE H -30.929 -33.184 -6.666 1.00 . B B . 133 ARG HE 1 1
3 3648 2 1 33 ARG HG2 H -29.636 -32.848 -4.083 1.00 . B B . 133 ARG HG2 1 1
3 3649 2 1 33 ARG HG3 H -29.038 -33.656 -5.534 1.00 . B B . 133 ARG HG3 1 1
3 3650 2 1 33 ARG HH11 H -33.315 -34.949 -4.846 1.00 . B B . 133 ARG HH11 1 1
3 3651 2 1 33 ARG HH12 H -34.605 -34.596 -5.948 1.00 . B B . 133 ARG HH12 1 1
3 3652 2 1 33 ARG HH21 H -32.619 -32.713 -8.123 1.00 . B B . 133 ARG HH21 1 1
3 3653 2 1 33 ARG HH22 H -34.208 -33.325 -7.812 1.00 . B B . 133 ARG HH22 1 1
3 3654 2 1 33 ARG N N -28.025 -34.006 -1.530 1.00 . B B . 133 ARG N 1 1
3 3655 2 1 33 ARG NE N -31.530 -33.701 -6.091 1.00 . B B . 133 ARG NE 1 1
3 3656 2 1 33 ARG NH1 N -33.644 -34.512 -5.683 1.00 . B B . 133 ARG NH1 1 1
3 3657 2 1 33 ARG NH2 N -33.248 -33.237 -7.550 1.00 . B B . 133 ARG NH2 1 1
3 3658 2 1 33 ARG O O -30.505 -36.526 -1.638 1.00 . B B . 133 ARG O 1 1
3 3659 2 1 34 ALA C C -29.077 -38.013 0.712 1.00 . B B . 134 ALA C 1 1
3 3660 2 1 34 ALA CA C -28.411 -38.054 -0.659 1.00 . B B . 134 ALA CA 1 1
3 3661 2 1 34 ALA CB C -27.038 -38.702 -0.562 1.00 . B B . 134 ALA CB 1 1
3 3662 2 1 34 ALA H H -27.420 -36.293 -1.285 1.00 . B B . 134 ALA H 1 1
3 3663 2 1 34 ALA HA H -29.018 -38.652 -1.325 1.00 . B B . 134 ALA HA 1 1
3 3664 2 1 34 ALA HB1 H -26.920 -39.416 -1.365 1.00 . B B . 134 ALA HB1 1 1
3 3665 2 1 34 ALA HB2 H -26.275 -37.941 -0.641 1.00 . B B . 134 ALA HB2 1 1
3 3666 2 1 34 ALA HB3 H -26.945 -39.208 0.387 1.00 . B B . 134 ALA HB3 1 1
3 3667 2 1 34 ALA N N -28.301 -36.717 -1.229 1.00 . B B . 134 ALA N 1 1
3 3668 2 1 34 ALA O O -29.832 -38.915 1.073 1.00 . B B . 134 ALA O 1 1
3 3669 2 1 35 ASN C C -30.883 -36.688 2.735 1.00 . B B . 135 ASN C 1 1
3 3670 2 1 35 ASN CA C -29.363 -36.803 2.805 1.00 . B B . 135 ASN CA 1 1
3 3671 2 1 35 ASN CB C -28.777 -35.568 3.490 1.00 . B B . 135 ASN CB 1 1
3 3672 2 1 35 ASN CG C -28.744 -35.705 5.000 1.00 . B B . 135 ASN CG 1 1
3 3673 2 1 35 ASN H H -28.183 -36.274 1.129 1.00 . B B . 135 ASN H 1 1
3 3674 2 1 35 ASN HA H -29.106 -37.680 3.381 1.00 . B B . 135 ASN HA 1 1
3 3675 2 1 35 ASN HB2 H -27.766 -35.415 3.140 1.00 . B B . 135 ASN HB2 1 1
3 3676 2 1 35 ASN HB3 H -29.375 -34.705 3.238 1.00 . B B . 135 ASN HB3 1 1
3 3677 2 1 35 ASN HD21 H -26.795 -36.097 4.947 1.00 . B B . 135 ASN HD21 1 1
3 3678 2 1 35 ASN HD22 H -27.516 -36.087 6.516 1.00 . B B . 135 ASN HD22 1 1
3 3679 2 1 35 ASN N N -28.792 -36.961 1.472 1.00 . B B . 135 ASN N 1 1
3 3680 2 1 35 ASN ND2 N -27.566 -35.992 5.542 1.00 . B B . 135 ASN ND2 1 1
3 3681 2 1 35 ASN O O -31.591 -37.121 3.643 1.00 . B B . 135 ASN O 1 1
3 3682 2 1 35 ASN OD1 O -29.765 -35.556 5.671 1.00 . B B . 135 ASN OD1 1 1
3 3683 2 1 36 GLY C C -33.503 -37.239 1.129 1.00 . B B . 136 GLY C 1 1
3 3684 2 1 36 GLY CA C -32.809 -35.938 1.482 1.00 . B B . 136 GLY CA 1 1
3 3685 2 1 36 GLY H H -30.764 -35.773 0.958 1.00 . B B . 136 GLY H 1 1
3 3686 2 1 36 GLY HA2 H -33.228 -35.556 2.401 1.00 . B B . 136 GLY HA2 1 1
3 3687 2 1 36 GLY HA3 H -32.989 -35.223 0.692 1.00 . B B . 136 GLY HA3 1 1
3 3688 2 1 36 GLY N N -31.377 -36.100 1.650 1.00 . B B . 136 GLY N 1 1
3 3689 2 1 36 GLY O O -34.617 -37.499 1.582 1.00 . B B . 136 GLY O 1 1
3 3690 2 1 37 GLY C C -32.441 -40.479 0.059 1.00 . B B . 137 GLY C 1 1
3 3691 2 1 37 GLY CA C -33.418 -39.329 -0.084 1.00 . B B . 137 GLY CA 1 1
3 3692 2 1 37 GLY H H -31.957 -37.799 -0.013 1.00 . B B . 137 GLY H 1 1
3 3693 2 1 37 GLY HA2 H -34.285 -39.528 0.528 1.00 . B B . 137 GLY HA2 1 1
3 3694 2 1 37 GLY HA3 H -33.727 -39.261 -1.117 1.00 . B B . 137 GLY HA3 1 1
3 3695 2 1 37 GLY N N -32.842 -38.059 0.317 1.00 . B B . 137 GLY N 1 1
3 3696 2 1 37 GLY O O -32.740 -41.608 -0.330 1.00 . B B . 137 GLY O 1 1
4 3697 1 1 1 GLU C C 2.043 -0.580 -2.759 1.00 . A A . 1 GLU C 1 1
4 3698 1 1 1 GLU CA C 2.841 0.603 -2.217 1.00 . A A . 1 GLU CA 1 1
4 3699 1 1 1 GLU CB C 1.900 1.768 -1.905 1.00 . A A . 1 GLU CB 1 1
4 3700 1 1 1 GLU CD C 1.896 3.805 -0.412 1.00 . A A . 1 GLU CD 1 1
4 3701 1 1 1 GLU CG C 2.621 3.043 -1.503 1.00 . A A . 1 GLU CG 1 1
4 3702 1 1 1 GLU H1 H 3.841 1.931 -3.528 1.00 . A A . 1 GLU H1 1 1
4 3703 1 1 1 GLU HA H 3.338 0.300 -1.308 1.00 . A A . 1 GLU HA 1 1
4 3704 1 1 1 GLU HB2 H 1.301 1.976 -2.779 1.00 . A A . 1 GLU HB2 1 1
4 3705 1 1 1 GLU HB3 H 1.247 1.479 -1.094 1.00 . A A . 1 GLU HB3 1 1
4 3706 1 1 1 GLU HG2 H 3.608 2.787 -1.147 1.00 . A A . 1 GLU HG2 1 1
4 3707 1 1 1 GLU HG3 H 2.708 3.681 -2.371 1.00 . A A . 1 GLU HG3 1 1
4 3708 1 1 1 GLU N N 3.864 1.019 -3.169 1.00 . A A . 1 GLU N 1 1
4 3709 1 1 1 GLU O O 0.866 -0.747 -2.441 1.00 . A A . 1 GLU O 1 1
4 3710 1 1 1 GLU OE1 O 0.647 3.788 -0.407 1.00 . A A . 1 GLU OE1 1 1
4 3711 1 1 1 GLU OE2 O 2.576 4.419 0.437 1.00 . A A . 1 GLU OE2 1 1
4 3712 1 1 2 LYS C C 2.706 -3.853 -3.684 1.00 . A A . 2 LYS C 1 1
4 3713 1 1 2 LYS CA C 2.046 -2.565 -4.167 1.00 . A A . 2 LYS CA 1 1
4 3714 1 1 2 LYS CB C 2.104 -2.492 -5.695 1.00 . A A . 2 LYS CB 1 1
4 3715 1 1 2 LYS CD C 1.813 -0.188 -6.653 1.00 . A A . 2 LYS CD 1 1
4 3716 1 1 2 LYS CE C 0.805 0.934 -6.851 1.00 . A A . 2 LYS CE 1 1
4 3717 1 1 2 LYS CG C 1.126 -1.495 -6.293 1.00 . A A . 2 LYS CG 1 1
4 3718 1 1 2 LYS H H 3.631 -1.211 -3.797 1.00 . A A . 2 LYS H 1 1
4 3719 1 1 2 LYS HA H 1.013 -2.565 -3.854 1.00 . A A . 2 LYS HA 1 1
4 3720 1 1 2 LYS HB2 H 3.102 -2.208 -5.992 1.00 . A A . 2 LYS HB2 1 1
4 3721 1 1 2 LYS HB3 H 1.881 -3.469 -6.099 1.00 . A A . 2 LYS HB3 1 1
4 3722 1 1 2 LYS HD2 H 2.487 0.086 -5.855 1.00 . A A . 2 LYS HD2 1 1
4 3723 1 1 2 LYS HD3 H 2.371 -0.325 -7.568 1.00 . A A . 2 LYS HD3 1 1
4 3724 1 1 2 LYS HE2 H -0.024 0.779 -6.179 1.00 . A A . 2 LYS HE2 1 1
4 3725 1 1 2 LYS HE3 H 1.284 1.875 -6.621 1.00 . A A . 2 LYS HE3 1 1
4 3726 1 1 2 LYS HG2 H 0.694 -1.920 -7.187 1.00 . A A . 2 LYS HG2 1 1
4 3727 1 1 2 LYS HG3 H 0.345 -1.295 -5.574 1.00 . A A . 2 LYS HG3 1 1
4 3728 1 1 2 LYS HZ1 H 0.144 1.967 -8.542 1.00 . A A . 2 LYS HZ1 1 1
4 3729 1 1 2 LYS HZ2 H -0.609 0.469 -8.316 1.00 . A A . 2 LYS HZ2 1 1
4 3730 1 1 2 LYS HZ3 H 0.979 0.539 -8.895 1.00 . A A . 2 LYS HZ3 1 1
4 3731 1 1 2 LYS N N 2.693 -1.397 -3.580 1.00 . A A . 2 LYS N 1 1
4 3732 1 1 2 LYS NZ N 0.294 0.980 -8.249 1.00 . A A . 2 LYS NZ 1 1
4 3733 1 1 2 LYS O O 2.033 -4.854 -3.437 1.00 . A A . 2 LYS O 1 1
4 3734 1 1 3 THR C C 4.198 -5.544 -1.803 1.00 . A A . 3 THR C 1 1
4 3735 1 1 3 THR CA C 4.780 -4.984 -3.096 1.00 . A A . 3 THR CA 1 1
4 3736 1 1 3 THR CB C 6.265 -4.642 -2.872 1.00 . A A . 3 THR CB 1 1
4 3737 1 1 3 THR CG2 C 6.951 -4.320 -4.191 1.00 . A A . 3 THR CG2 1 1
4 3738 1 1 3 THR H H 4.509 -2.993 -3.762 1.00 . A A . 3 THR H 1 1
4 3739 1 1 3 THR HA H 4.718 -5.741 -3.865 1.00 . A A . 3 THR HA 1 1
4 3740 1 1 3 THR HB H 6.752 -5.498 -2.428 1.00 . A A . 3 THR HB 1 1
4 3741 1 1 3 THR HG1 H 6.205 -2.713 -2.465 1.00 . A A . 3 THR HG1 1 1
4 3742 1 1 3 THR HG21 H 6.613 -5.010 -4.950 1.00 . A A . 3 THR HG21 1 1
4 3743 1 1 3 THR HG22 H 8.020 -4.412 -4.072 1.00 . A A . 3 THR HG22 1 1
4 3744 1 1 3 THR HG23 H 6.707 -3.311 -4.487 1.00 . A A . 3 THR HG23 1 1
4 3745 1 1 3 THR N N 4.029 -3.820 -3.550 1.00 . A A . 3 THR N 1 1
4 3746 1 1 3 THR O O 3.796 -6.705 -1.744 1.00 . A A . 3 THR O 1 1
4 3747 1 1 3 THR OG1 O 6.381 -3.525 -1.983 1.00 . A A . 3 THR OG1 1 1
4 3748 1 1 4 ASN C C 2.314 -5.889 0.353 1.00 . A A . 4 ASN C 1 1
4 3749 1 1 4 ASN CA C 3.622 -5.123 0.524 1.00 . A A . 4 ASN CA 1 1
4 3750 1 1 4 ASN CB C 3.399 -3.903 1.420 1.00 . A A . 4 ASN CB 1 1
4 3751 1 1 4 ASN CG C 4.700 -3.301 1.913 1.00 . A A . 4 ASN CG 1 1
4 3752 1 1 4 ASN H H 4.491 -3.796 -0.878 1.00 . A A . 4 ASN H 1 1
4 3753 1 1 4 ASN HA H 4.348 -5.772 0.990 1.00 . A A . 4 ASN HA 1 1
4 3754 1 1 4 ASN HB2 H 2.864 -3.147 0.862 1.00 . A A . 4 ASN HB2 1 1
4 3755 1 1 4 ASN HB3 H 2.810 -4.195 2.276 1.00 . A A . 4 ASN HB3 1 1
4 3756 1 1 4 ASN HD21 H 3.893 -1.484 1.903 1.00 . A A . 4 ASN HD21 1 1
4 3757 1 1 4 ASN HD22 H 5.542 -1.571 2.413 1.00 . A A . 4 ASN HD22 1 1
4 3758 1 1 4 ASN N N 4.156 -4.710 -0.769 1.00 . A A . 4 ASN N 1 1
4 3759 1 1 4 ASN ND2 N 4.713 -1.986 2.095 1.00 . A A . 4 ASN ND2 1 1
4 3760 1 1 4 ASN O O 2.051 -6.858 1.067 1.00 . A A . 4 ASN O 1 1
4 3761 1 1 4 ASN OD1 O 5.683 -4.011 2.129 1.00 . A A . 4 ASN OD1 1 1
4 3762 1 1 5 LEU C C 0.416 -7.448 -1.536 1.00 . A A . 5 LEU C 1 1
4 3763 1 1 5 LEU CA C 0.215 -6.093 -0.863 1.00 . A A . 5 LEU CA 1 1
4 3764 1 1 5 LEU CB C -0.655 -5.197 -1.745 1.00 . A A . 5 LEU CB 1 1
4 3765 1 1 5 LEU CD1 C -2.685 -3.763 -2.074 1.00 . A A . 5 LEU CD1 1 1
4 3766 1 1 5 LEU CD2 C -2.803 -5.770 -0.586 1.00 . A A . 5 LEU CD2 1 1
4 3767 1 1 5 LEU CG C -1.921 -4.639 -1.093 1.00 . A A . 5 LEU CG 1 1
4 3768 1 1 5 LEU H H 1.761 -4.673 -1.134 1.00 . A A . 5 LEU H 1 1
4 3769 1 1 5 LEU HA H -0.282 -6.245 0.084 1.00 . A A . 5 LEU HA 1 1
4 3770 1 1 5 LEU HB2 H -0.052 -4.361 -2.064 1.00 . A A . 5 LEU HB2 1 1
4 3771 1 1 5 LEU HB3 H -0.954 -5.774 -2.609 1.00 . A A . 5 LEU HB3 1 1
4 3772 1 1 5 LEU HD11 H -3.719 -3.703 -1.772 1.00 . A A . 5 LEU HD11 1 1
4 3773 1 1 5 LEU HD12 H -2.623 -4.192 -3.063 1.00 . A A . 5 LEU HD12 1 1
4 3774 1 1 5 LEU HD13 H -2.254 -2.773 -2.084 1.00 . A A . 5 LEU HD13 1 1
4 3775 1 1 5 LEU HD21 H -3.097 -6.396 -1.415 1.00 . A A . 5 LEU HD21 1 1
4 3776 1 1 5 LEU HD22 H -3.684 -5.357 -0.117 1.00 . A A . 5 LEU HD22 1 1
4 3777 1 1 5 LEU HD23 H -2.254 -6.359 0.134 1.00 . A A . 5 LEU HD23 1 1
4 3778 1 1 5 LEU HG H -1.642 -4.026 -0.247 1.00 . A A . 5 LEU HG 1 1
4 3779 1 1 5 LEU N N 1.497 -5.449 -0.597 1.00 . A A . 5 LEU N 1 1
4 3780 1 1 5 LEU O O -0.208 -8.438 -1.155 1.00 . A A . 5 LEU O 1 1
4 3781 1 1 6 GLU C C 1.916 -9.847 -2.294 1.00 . A A . 6 GLU C 1 1
4 3782 1 1 6 GLU CA C 1.575 -8.716 -3.259 1.00 . A A . 6 GLU CA 1 1
4 3783 1 1 6 GLU CB C 2.728 -8.504 -4.242 1.00 . A A . 6 GLU CB 1 1
4 3784 1 1 6 GLU CD C 1.002 -7.789 -5.942 1.00 . A A . 6 GLU CD 1 1
4 3785 1 1 6 GLU CG C 2.391 -7.556 -5.381 1.00 . A A . 6 GLU CG 1 1
4 3786 1 1 6 GLU H H 1.757 -6.659 -2.792 1.00 . A A . 6 GLU H 1 1
4 3787 1 1 6 GLU HA H 0.688 -8.987 -3.813 1.00 . A A . 6 GLU HA 1 1
4 3788 1 1 6 GLU HB2 H 3.574 -8.101 -3.704 1.00 . A A . 6 GLU HB2 1 1
4 3789 1 1 6 GLU HB3 H 3.004 -9.458 -4.665 1.00 . A A . 6 GLU HB3 1 1
4 3790 1 1 6 GLU HG2 H 2.450 -6.541 -5.017 1.00 . A A . 6 GLU HG2 1 1
4 3791 1 1 6 GLU HG3 H 3.112 -7.695 -6.173 1.00 . A A . 6 GLU HG3 1 1
4 3792 1 1 6 GLU N N 1.292 -7.482 -2.535 1.00 . A A . 6 GLU N 1 1
4 3793 1 1 6 GLU O O 1.382 -10.952 -2.402 1.00 . A A . 6 GLU O 1 1
4 3794 1 1 6 GLU OE1 O 0.747 -8.901 -6.450 1.00 . A A . 6 GLU OE1 1 1
4 3795 1 1 6 GLU OE2 O 0.170 -6.860 -5.873 1.00 . A A . 6 GLU OE2 1 1
4 3796 1 1 7 ILE C C 2.060 -10.944 0.542 1.00 . A A . 7 ILE C 1 1
4 3797 1 1 7 ILE CA C 3.221 -10.557 -0.367 1.00 . A A . 7 ILE CA 1 1
4 3798 1 1 7 ILE CB C 4.387 -10.041 0.498 1.00 . A A . 7 ILE CB 1 1
4 3799 1 1 7 ILE CD1 C 5.865 -8.478 -0.861 1.00 . A A . 7 ILE CD1 1 1
4 3800 1 1 7 ILE CG1 C 5.650 -9.885 -0.350 1.00 . A A . 7 ILE CG1 1 1
4 3801 1 1 7 ILE CG2 C 4.638 -10.985 1.664 1.00 . A A . 7 ILE CG2 1 1
4 3802 1 1 7 ILE H H 3.199 -8.666 -1.317 1.00 . A A . 7 ILE H 1 1
4 3803 1 1 7 ILE HA H 3.556 -11.435 -0.900 1.00 . A A . 7 ILE HA 1 1
4 3804 1 1 7 ILE HB H 4.110 -9.078 0.899 1.00 . A A . 7 ILE HB 1 1
4 3805 1 1 7 ILE HD11 H 6.897 -8.194 -0.715 1.00 . A A . 7 ILE HD11 1 1
4 3806 1 1 7 ILE HD12 H 5.624 -8.435 -1.913 1.00 . A A . 7 ILE HD12 1 1
4 3807 1 1 7 ILE HD13 H 5.226 -7.796 -0.318 1.00 . A A . 7 ILE HD13 1 1
4 3808 1 1 7 ILE HG12 H 6.510 -10.157 0.242 1.00 . A A . 7 ILE HG12 1 1
4 3809 1 1 7 ILE HG13 H 5.584 -10.543 -1.205 1.00 . A A . 7 ILE HG13 1 1
4 3810 1 1 7 ILE HG21 H 3.950 -10.759 2.465 1.00 . A A . 7 ILE HG21 1 1
4 3811 1 1 7 ILE HG22 H 4.490 -12.004 1.340 1.00 . A A . 7 ILE HG22 1 1
4 3812 1 1 7 ILE HG23 H 5.652 -10.862 2.015 1.00 . A A . 7 ILE HG23 1 1
4 3813 1 1 7 ILE N N 2.809 -9.564 -1.352 1.00 . A A . 7 ILE N 1 1
4 3814 1 1 7 ILE O O 1.788 -12.127 0.747 1.00 . A A . 7 ILE O 1 1
4 3815 1 1 8 ILE C C -0.782 -11.093 1.314 1.00 . A A . 8 ILE C 1 1
4 3816 1 1 8 ILE CA C 0.245 -10.175 1.968 1.00 . A A . 8 ILE CA 1 1
4 3817 1 1 8 ILE CB C -0.442 -8.856 2.367 1.00 . A A . 8 ILE CB 1 1
4 3818 1 1 8 ILE CD1 C 0.158 -6.537 3.228 1.00 . A A . 8 ILE CD1 1 1
4 3819 1 1 8 ILE CG1 C 0.492 -8.012 3.238 1.00 . A A . 8 ILE CG1 1 1
4 3820 1 1 8 ILE CG2 C -1.746 -9.138 3.097 1.00 . A A . 8 ILE CG2 1 1
4 3821 1 1 8 ILE H H 1.645 -9.018 0.882 1.00 . A A . 8 ILE H 1 1
4 3822 1 1 8 ILE HA H 0.616 -10.650 2.865 1.00 . A A . 8 ILE HA 1 1
4 3823 1 1 8 ILE HB H -0.672 -8.310 1.465 1.00 . A A . 8 ILE HB 1 1
4 3824 1 1 8 ILE HD11 H 0.979 -5.979 3.653 1.00 . A A . 8 ILE HD11 1 1
4 3825 1 1 8 ILE HD12 H -0.011 -6.213 2.212 1.00 . A A . 8 ILE HD12 1 1
4 3826 1 1 8 ILE HD13 H -0.734 -6.366 3.814 1.00 . A A . 8 ILE HD13 1 1
4 3827 1 1 8 ILE HG12 H 0.432 -8.358 4.258 1.00 . A A . 8 ILE HG12 1 1
4 3828 1 1 8 ILE HG13 H 1.505 -8.127 2.882 1.00 . A A . 8 ILE HG13 1 1
4 3829 1 1 8 ILE HG21 H -1.592 -9.928 3.817 1.00 . A A . 8 ILE HG21 1 1
4 3830 1 1 8 ILE HG22 H -2.072 -8.245 3.609 1.00 . A A . 8 ILE HG22 1 1
4 3831 1 1 8 ILE HG23 H -2.499 -9.440 2.386 1.00 . A A . 8 ILE HG23 1 1
4 3832 1 1 8 ILE N N 1.379 -9.940 1.083 1.00 . A A . 8 ILE N 1 1
4 3833 1 1 8 ILE O O -1.207 -12.086 1.904 1.00 . A A . 8 ILE O 1 1
4 3834 1 1 9 ILE C C -1.709 -13.005 -0.746 1.00 . A A . 9 ILE C 1 1
4 3835 1 1 9 ILE CA C -2.150 -11.549 -0.646 1.00 . A A . 9 ILE CA 1 1
4 3836 1 1 9 ILE CB C -2.373 -10.993 -2.065 1.00 . A A . 9 ILE CB 1 1
4 3837 1 1 9 ILE CD1 C -4.418 -9.611 -1.442 1.00 . A A . 9 ILE CD1 1 1
4 3838 1 1 9 ILE CG1 C -3.011 -9.604 -1.997 1.00 . A A . 9 ILE CG1 1 1
4 3839 1 1 9 ILE CG2 C -3.243 -11.943 -2.874 1.00 . A A . 9 ILE CG2 1 1
4 3840 1 1 9 ILE H H -0.800 -9.951 -0.327 1.00 . A A . 9 ILE H 1 1
4 3841 1 1 9 ILE HA H -3.088 -11.504 -0.111 1.00 . A A . 9 ILE HA 1 1
4 3842 1 1 9 ILE HB H -1.413 -10.918 -2.553 1.00 . A A . 9 ILE HB 1 1
4 3843 1 1 9 ILE HD11 H -4.803 -8.603 -1.425 1.00 . A A . 9 ILE HD11 1 1
4 3844 1 1 9 ILE HD12 H -5.048 -10.228 -2.065 1.00 . A A . 9 ILE HD12 1 1
4 3845 1 1 9 ILE HD13 H -4.406 -10.008 -0.437 1.00 . A A . 9 ILE HD13 1 1
4 3846 1 1 9 ILE HG12 H -2.409 -8.969 -1.367 1.00 . A A . 9 ILE HG12 1 1
4 3847 1 1 9 ILE HG13 H -3.048 -9.185 -2.993 1.00 . A A . 9 ILE HG13 1 1
4 3848 1 1 9 ILE HG21 H -3.955 -11.373 -3.454 1.00 . A A . 9 ILE HG21 1 1
4 3849 1 1 9 ILE HG22 H -2.620 -12.522 -3.540 1.00 . A A . 9 ILE HG22 1 1
4 3850 1 1 9 ILE HG23 H -3.771 -12.606 -2.206 1.00 . A A . 9 ILE HG23 1 1
4 3851 1 1 9 ILE N N -1.175 -10.754 0.090 1.00 . A A . 9 ILE N 1 1
4 3852 1 1 9 ILE O O -2.467 -13.919 -0.417 1.00 . A A . 9 ILE O 1 1
4 3853 1 1 10 LEU C C -0.156 -15.375 -0.070 1.00 . A A . 10 LEU C 1 1
4 3854 1 1 10 LEU CA C 0.066 -14.561 -1.341 1.00 . A A . 10 LEU CA 1 1
4 3855 1 1 10 LEU CB C 1.560 -14.497 -1.665 1.00 . A A . 10 LEU CB 1 1
4 3856 1 1 10 LEU CD1 C 2.076 -15.871 -3.697 1.00 . A A . 10 LEU CD1 1 1
4 3857 1 1 10 LEU CD2 C 0.875 -13.690 -3.937 1.00 . A A . 10 LEU CD2 1 1
4 3858 1 1 10 LEU CG C 1.924 -14.460 -3.149 1.00 . A A . 10 LEU CG 1 1
4 3859 1 1 10 LEU H H 0.079 -12.447 -1.445 1.00 . A A . 10 LEU H 1 1
4 3860 1 1 10 LEU HA H -0.450 -15.043 -2.158 1.00 . A A . 10 LEU HA 1 1
4 3861 1 1 10 LEU HB2 H 1.960 -13.606 -1.205 1.00 . A A . 10 LEU HB2 1 1
4 3862 1 1 10 LEU HB3 H 2.030 -15.367 -1.229 1.00 . A A . 10 LEU HB3 1 1
4 3863 1 1 10 LEU HD11 H 2.728 -15.856 -4.556 1.00 . A A . 10 LEU HD11 1 1
4 3864 1 1 10 LEU HD12 H 1.107 -16.251 -3.986 1.00 . A A . 10 LEU HD12 1 1
4 3865 1 1 10 LEU HD13 H 2.498 -16.509 -2.934 1.00 . A A . 10 LEU HD13 1 1
4 3866 1 1 10 LEU HD21 H 1.299 -13.360 -4.874 1.00 . A A . 10 LEU HD21 1 1
4 3867 1 1 10 LEU HD22 H 0.553 -12.832 -3.365 1.00 . A A . 10 LEU HD22 1 1
4 3868 1 1 10 LEU HD23 H 0.028 -14.332 -4.131 1.00 . A A . 10 LEU HD23 1 1
4 3869 1 1 10 LEU HG H 2.872 -13.953 -3.269 1.00 . A A . 10 LEU HG 1 1
4 3870 1 1 10 LEU N N -0.478 -13.215 -1.200 1.00 . A A . 10 LEU N 1 1
4 3871 1 1 10 LEU O O -0.630 -16.510 -0.122 1.00 . A A . 10 LEU O 1 1
4 3872 1 1 11 VAL C C -1.423 -15.888 2.569 1.00 . A A . 11 VAL C 1 1
4 3873 1 1 11 VAL CA C 0.023 -15.455 2.356 1.00 . A A . 11 VAL CA 1 1
4 3874 1 1 11 VAL CB C 0.452 -14.544 3.522 1.00 . A A . 11 VAL CB 1 1
4 3875 1 1 11 VAL CG1 C 0.073 -15.170 4.855 1.00 . A A . 11 VAL CG1 1 1
4 3876 1 1 11 VAL CG2 C 1.946 -14.266 3.459 1.00 . A A . 11 VAL CG2 1 1
4 3877 1 1 11 VAL H H 0.561 -13.880 1.048 1.00 . A A . 11 VAL H 1 1
4 3878 1 1 11 VAL HA H 0.656 -16.331 2.360 1.00 . A A . 11 VAL HA 1 1
4 3879 1 1 11 VAL HB H -0.072 -13.604 3.429 1.00 . A A . 11 VAL HB 1 1
4 3880 1 1 11 VAL HG11 H 0.377 -16.206 4.865 1.00 . A A . 11 VAL HG11 1 1
4 3881 1 1 11 VAL HG12 H 0.569 -14.640 5.656 1.00 . A A . 11 VAL HG12 1 1
4 3882 1 1 11 VAL HG13 H -0.996 -15.108 4.991 1.00 . A A . 11 VAL HG13 1 1
4 3883 1 1 11 VAL HG21 H 2.416 -14.975 2.794 1.00 . A A . 11 VAL HG21 1 1
4 3884 1 1 11 VAL HG22 H 2.111 -13.263 3.090 1.00 . A A . 11 VAL HG22 1 1
4 3885 1 1 11 VAL HG23 H 2.372 -14.360 4.446 1.00 . A A . 11 VAL HG23 1 1
4 3886 1 1 11 VAL N N 0.188 -14.786 1.071 1.00 . A A . 11 VAL N 1 1
4 3887 1 1 11 VAL O O -1.693 -17.033 2.927 1.00 . A A . 11 VAL O 1 1
4 3888 1 1 12 GLY C C -4.255 -16.297 1.520 1.00 . A A . 12 GLY C 1 1
4 3889 1 1 12 GLY CA C -3.760 -15.268 2.516 1.00 . A A . 12 GLY CA 1 1
4 3890 1 1 12 GLY H H -2.077 -14.065 2.060 1.00 . A A . 12 GLY H 1 1
4 3891 1 1 12 GLY HA2 H -3.916 -15.645 3.516 1.00 . A A . 12 GLY HA2 1 1
4 3892 1 1 12 GLY HA3 H -4.331 -14.359 2.392 1.00 . A A . 12 GLY HA3 1 1
4 3893 1 1 12 GLY N N -2.351 -14.962 2.344 1.00 . A A . 12 GLY N 1 1
4 3894 1 1 12 GLY O O -5.076 -17.152 1.854 1.00 . A A . 12 GLY O 1 1
4 3895 1 1 13 THR C C -3.598 -18.538 -0.502 1.00 . A A . 13 THR C 1 1
4 3896 1 1 13 THR CA C -4.158 -17.144 -0.760 1.00 . A A . 13 THR CA 1 1
4 3897 1 1 13 THR CB C -3.687 -16.662 -2.145 1.00 . A A . 13 THR CB 1 1
4 3898 1 1 13 THR CG2 C -4.767 -15.835 -2.827 1.00 . A A . 13 THR CG2 1 1
4 3899 1 1 13 THR H H -3.108 -15.511 0.084 1.00 . A A . 13 THR H 1 1
4 3900 1 1 13 THR HA H -5.237 -17.195 -0.767 1.00 . A A . 13 THR HA 1 1
4 3901 1 1 13 THR HB H -3.477 -17.528 -2.758 1.00 . A A . 13 THR HB 1 1
4 3902 1 1 13 THR HG1 H -1.797 -16.425 -1.637 1.00 . A A . 13 THR HG1 1 1
4 3903 1 1 13 THR HG21 H -5.361 -16.474 -3.464 1.00 . A A . 13 THR HG21 1 1
4 3904 1 1 13 THR HG22 H -4.306 -15.061 -3.422 1.00 . A A . 13 THR HG22 1 1
4 3905 1 1 13 THR HG23 H -5.401 -15.385 -2.078 1.00 . A A . 13 THR HG23 1 1
4 3906 1 1 13 THR N N -3.758 -16.215 0.289 1.00 . A A . 13 THR N 1 1
4 3907 1 1 13 THR O O -4.257 -19.541 -0.774 1.00 . A A . 13 THR O 1 1
4 3908 1 1 13 THR OG1 O -2.494 -15.882 -2.014 1.00 . A A . 13 THR OG1 1 1
4 3909 1 1 14 ALA C C -2.495 -20.630 1.401 1.00 . A A . 14 ALA C 1 1
4 3910 1 1 14 ALA CA C -1.733 -19.865 0.323 1.00 . A A . 14 ALA CA 1 1
4 3911 1 1 14 ALA CB C -0.292 -19.637 0.754 1.00 . A A . 14 ALA CB 1 1
4 3912 1 1 14 ALA H H -1.905 -17.759 0.221 1.00 . A A . 14 ALA H 1 1
4 3913 1 1 14 ALA HA H -1.723 -20.455 -0.583 1.00 . A A . 14 ALA HA 1 1
4 3914 1 1 14 ALA HB1 H -0.268 -18.916 1.558 1.00 . A A . 14 ALA HB1 1 1
4 3915 1 1 14 ALA HB2 H 0.134 -20.569 1.093 1.00 . A A . 14 ALA HB2 1 1
4 3916 1 1 14 ALA HB3 H 0.278 -19.263 -0.083 1.00 . A A . 14 ALA HB3 1 1
4 3917 1 1 14 ALA N N -2.380 -18.593 0.026 1.00 . A A . 14 ALA N 1 1
4 3918 1 1 14 ALA O O -2.762 -21.823 1.259 1.00 . A A . 14 ALA O 1 1
4 3919 1 1 15 VAL C C -4.934 -21.057 3.123 1.00 . A A . 15 VAL C 1 1
4 3920 1 1 15 VAL CA C -3.573 -20.548 3.582 1.00 . A A . 15 VAL CA 1 1
4 3921 1 1 15 VAL CB C -3.773 -19.556 4.743 1.00 . A A . 15 VAL CB 1 1
4 3922 1 1 15 VAL CG1 C -4.557 -20.206 5.872 1.00 . A A . 15 VAL CG1 1 1
4 3923 1 1 15 VAL CG2 C -2.431 -19.042 5.243 1.00 . A A . 15 VAL CG2 1 1
4 3924 1 1 15 VAL H H -2.600 -18.986 2.535 1.00 . A A . 15 VAL H 1 1
4 3925 1 1 15 VAL HA H -2.991 -21.382 3.946 1.00 . A A . 15 VAL HA 1 1
4 3926 1 1 15 VAL HB H -4.343 -18.714 4.377 1.00 . A A . 15 VAL HB 1 1
4 3927 1 1 15 VAL HG11 H -4.029 -20.068 6.804 1.00 . A A . 15 VAL HG11 1 1
4 3928 1 1 15 VAL HG12 H -5.535 -19.752 5.941 1.00 . A A . 15 VAL HG12 1 1
4 3929 1 1 15 VAL HG13 H -4.664 -21.263 5.674 1.00 . A A . 15 VAL HG13 1 1
4 3930 1 1 15 VAL HG21 H -2.201 -19.502 6.192 1.00 . A A . 15 VAL HG21 1 1
4 3931 1 1 15 VAL HG22 H -1.661 -19.291 4.527 1.00 . A A . 15 VAL HG22 1 1
4 3932 1 1 15 VAL HG23 H -2.477 -17.970 5.363 1.00 . A A . 15 VAL HG23 1 1
4 3933 1 1 15 VAL N N -2.841 -19.934 2.480 1.00 . A A . 15 VAL N 1 1
4 3934 1 1 15 VAL O O -5.308 -22.197 3.402 1.00 . A A . 15 VAL O 1 1
4 3935 1 1 16 ILE C C -6.918 -21.804 1.024 1.00 . A A . 16 ILE C 1 1
4 3936 1 1 16 ILE CA C -6.990 -20.570 1.917 1.00 . A A . 16 ILE CA 1 1
4 3937 1 1 16 ILE CB C -7.632 -19.415 1.127 1.00 . A A . 16 ILE CB 1 1
4 3938 1 1 16 ILE CD1 C -9.018 -18.642 3.117 1.00 . A A . 16 ILE CD1 1 1
4 3939 1 1 16 ILE CG1 C -7.996 -18.264 2.068 1.00 . A A . 16 ILE CG1 1 1
4 3940 1 1 16 ILE CG2 C -8.863 -19.904 0.379 1.00 . A A . 16 ILE CG2 1 1
4 3941 1 1 16 ILE H H -5.318 -19.312 2.227 1.00 . A A . 16 ILE H 1 1
4 3942 1 1 16 ILE HA H -7.619 -20.791 2.768 1.00 . A A . 16 ILE HA 1 1
4 3943 1 1 16 ILE HB H -6.915 -19.063 0.400 1.00 . A A . 16 ILE HB 1 1
4 3944 1 1 16 ILE HD11 H -9.873 -19.098 2.640 1.00 . A A . 16 ILE HD11 1 1
4 3945 1 1 16 ILE HD12 H -8.578 -19.340 3.814 1.00 . A A . 16 ILE HD12 1 1
4 3946 1 1 16 ILE HD13 H -9.333 -17.755 3.648 1.00 . A A . 16 ILE HD13 1 1
4 3947 1 1 16 ILE HG12 H -7.106 -17.929 2.577 1.00 . A A . 16 ILE HG12 1 1
4 3948 1 1 16 ILE HG13 H -8.402 -17.449 1.487 1.00 . A A . 16 ILE HG13 1 1
4 3949 1 1 16 ILE HG21 H -9.644 -19.160 0.445 1.00 . A A . 16 ILE HG21 1 1
4 3950 1 1 16 ILE HG22 H -8.612 -20.070 -0.658 1.00 . A A . 16 ILE HG22 1 1
4 3951 1 1 16 ILE HG23 H -9.208 -20.828 0.818 1.00 . A A . 16 ILE HG23 1 1
4 3952 1 1 16 ILE N N -5.671 -20.206 2.417 1.00 . A A . 16 ILE N 1 1
4 3953 1 1 16 ILE O O -7.794 -22.668 1.069 1.00 . A A . 16 ILE O 1 1
4 3954 1 1 17 ALA C C -5.486 -24.307 0.091 1.00 . A A . 17 ALA C 1 1
4 3955 1 1 17 ALA CA C -5.679 -23.010 -0.688 1.00 . A A . 17 ALA CA 1 1
4 3956 1 1 17 ALA CB C -4.491 -22.761 -1.605 1.00 . A A . 17 ALA CB 1 1
4 3957 1 1 17 ALA H H -5.203 -21.160 0.223 1.00 . A A . 17 ALA H 1 1
4 3958 1 1 17 ALA HA H -6.564 -23.099 -1.302 1.00 . A A . 17 ALA HA 1 1
4 3959 1 1 17 ALA HB1 H -3.853 -23.633 -1.612 1.00 . A A . 17 ALA HB1 1 1
4 3960 1 1 17 ALA HB2 H -4.844 -22.565 -2.606 1.00 . A A . 17 ALA HB2 1 1
4 3961 1 1 17 ALA HB3 H -3.932 -21.910 -1.246 1.00 . A A . 17 ALA HB3 1 1
4 3962 1 1 17 ALA N N -5.868 -21.880 0.213 1.00 . A A . 17 ALA N 1 1
4 3963 1 1 17 ALA O O -6.060 -25.340 -0.254 1.00 . A A . 17 ALA O 1 1
4 3964 1 1 18 MET C C -5.689 -25.929 2.616 1.00 . A A . 18 MET C 1 1
4 3965 1 1 18 MET CA C -4.406 -25.417 1.969 1.00 . A A . 18 MET CA 1 1
4 3966 1 1 18 MET CB C -3.375 -25.080 3.048 1.00 . A A . 18 MET CB 1 1
4 3967 1 1 18 MET CE C -0.314 -25.847 4.684 1.00 . A A . 18 MET CE 1 1
4 3968 1 1 18 MET CG C -1.939 -25.137 2.554 1.00 . A A . 18 MET CG 1 1
4 3969 1 1 18 MET H H -4.245 -23.394 1.366 1.00 . A A . 18 MET H 1 1
4 3970 1 1 18 MET HA H -4.006 -26.189 1.329 1.00 . A A . 18 MET HA 1 1
4 3971 1 1 18 MET HB2 H -3.568 -24.083 3.414 1.00 . A A . 18 MET HB2 1 1
4 3972 1 1 18 MET HB3 H -3.481 -25.782 3.862 1.00 . A A . 18 MET HB3 1 1
4 3973 1 1 18 MET HE1 H 0.678 -26.169 4.400 1.00 . A A . 18 MET HE1 1 1
4 3974 1 1 18 MET HE2 H -0.324 -25.596 5.734 1.00 . A A . 18 MET HE2 1 1
4 3975 1 1 18 MET HE3 H -1.018 -26.645 4.497 1.00 . A A . 18 MET HE3 1 1
4 3976 1 1 18 MET HG2 H -1.667 -26.170 2.395 1.00 . A A . 18 MET HG2 1 1
4 3977 1 1 18 MET HG3 H -1.873 -24.602 1.619 1.00 . A A . 18 MET HG3 1 1
4 3978 1 1 18 MET N N -4.674 -24.246 1.141 1.00 . A A . 18 MET N 1 1
4 3979 1 1 18 MET O O -5.903 -27.137 2.721 1.00 . A A . 18 MET O 1 1
4 3980 1 1 18 MET SD S -0.774 -24.408 3.722 1.00 . A A . 18 MET SD 1 1
4 3981 1 1 19 PHE C C -8.699 -26.128 2.725 1.00 . A A . 19 PHE C 1 1
4 3982 1 1 19 PHE CA C -7.798 -25.363 3.690 1.00 . A A . 19 PHE CA 1 1
4 3983 1 1 19 PHE CB C -8.517 -24.108 4.189 1.00 . A A . 19 PHE CB 1 1
4 3984 1 1 19 PHE CD1 C -9.884 -25.370 5.873 1.00 . A A . 19 PHE CD1 1 1
4 3985 1 1 19 PHE CD2 C -8.899 -23.302 6.535 1.00 . A A . 19 PHE CD2 1 1
4 3986 1 1 19 PHE CE1 C -10.434 -25.514 7.133 1.00 . A A . 19 PHE CE1 1 1
4 3987 1 1 19 PHE CE2 C -9.445 -23.441 7.796 1.00 . A A . 19 PHE CE2 1 1
4 3988 1 1 19 PHE CG C -9.112 -24.263 5.559 1.00 . A A . 19 PHE CG 1 1
4 3989 1 1 19 PHE CZ C -10.213 -24.549 8.096 1.00 . A A . 19 PHE CZ 1 1
4 3990 1 1 19 PHE H H -6.311 -24.057 2.939 1.00 . A A . 19 PHE H 1 1
4 3991 1 1 19 PHE HA H -7.573 -25.997 4.533 1.00 . A A . 19 PHE HA 1 1
4 3992 1 1 19 PHE HB2 H -7.814 -23.289 4.224 1.00 . A A . 19 PHE HB2 1 1
4 3993 1 1 19 PHE HB3 H -9.315 -23.863 3.505 1.00 . A A . 19 PHE HB3 1 1
4 3994 1 1 19 PHE HD1 H -10.057 -26.126 5.121 1.00 . A A . 19 PHE HD1 1 1
4 3995 1 1 19 PHE HD2 H -8.298 -22.434 6.301 1.00 . A A . 19 PHE HD2 1 1
4 3996 1 1 19 PHE HE1 H -11.033 -26.382 7.364 1.00 . A A . 19 PHE HE1 1 1
4 3997 1 1 19 PHE HE2 H -9.271 -22.685 8.547 1.00 . A A . 19 PHE HE2 1 1
4 3998 1 1 19 PHE HZ H -10.641 -24.660 9.081 1.00 . A A . 19 PHE HZ 1 1
4 3999 1 1 19 PHE N N -6.538 -25.004 3.051 1.00 . A A . 19 PHE N 1 1
4 4000 1 1 19 PHE O O -9.171 -27.223 3.034 1.00 . A A . 19 PHE O 1 1
4 4001 1 1 20 PHE C C -9.298 -27.583 0.232 1.00 . A A . 20 PHE C 1 1
4 4002 1 1 20 PHE CA C -9.779 -26.169 0.544 1.00 . A A . 20 PHE CA 1 1
4 4003 1 1 20 PHE CB C -9.788 -25.328 -0.734 1.00 . A A . 20 PHE CB 1 1
4 4004 1 1 20 PHE CD1 C -12.028 -24.295 -0.271 1.00 . A A . 20 PHE CD1 1 1
4 4005 1 1 20 PHE CD2 C -10.253 -22.876 -0.994 1.00 . A A . 20 PHE CD2 1 1
4 4006 1 1 20 PHE CE1 C -12.876 -23.206 -0.207 1.00 . A A . 20 PHE CE1 1 1
4 4007 1 1 20 PHE CE2 C -11.097 -21.783 -0.932 1.00 . A A . 20 PHE CE2 1 1
4 4008 1 1 20 PHE CG C -10.708 -24.143 -0.665 1.00 . A A . 20 PHE CG 1 1
4 4009 1 1 20 PHE CZ C -12.410 -21.948 -0.537 1.00 . A A . 20 PHE CZ 1 1
4 4010 1 1 20 PHE H H -8.529 -24.671 1.366 1.00 . A A . 20 PHE H 1 1
4 4011 1 1 20 PHE HA H -10.782 -26.221 0.938 1.00 . A A . 20 PHE HA 1 1
4 4012 1 1 20 PHE HB2 H -8.791 -24.962 -0.924 1.00 . A A . 20 PHE HB2 1 1
4 4013 1 1 20 PHE HB3 H -10.104 -25.947 -1.561 1.00 . A A . 20 PHE HB3 1 1
4 4014 1 1 20 PHE HD1 H -12.393 -25.278 -0.011 1.00 . A A . 20 PHE HD1 1 1
4 4015 1 1 20 PHE HD2 H -9.226 -22.746 -1.304 1.00 . A A . 20 PHE HD2 1 1
4 4016 1 1 20 PHE HE1 H -13.902 -23.338 0.103 1.00 . A A . 20 PHE HE1 1 1
4 4017 1 1 20 PHE HE2 H -10.729 -20.801 -1.191 1.00 . A A . 20 PHE HE2 1 1
4 4018 1 1 20 PHE HZ H -13.071 -21.096 -0.488 1.00 . A A . 20 PHE HZ 1 1
4 4019 1 1 20 PHE N N -8.934 -25.544 1.555 1.00 . A A . 20 PHE N 1 1
4 4020 1 1 20 PHE O O -10.103 -28.496 0.045 1.00 . A A . 20 PHE O 1 1
4 4021 1 1 21 TRP C C -7.800 -30.085 0.939 1.00 . A A . 21 TRP C 1 1
4 4022 1 1 21 TRP CA C -7.394 -29.059 -0.112 1.00 . A A . 21 TRP CA 1 1
4 4023 1 1 21 TRP CB C -5.870 -28.950 -0.175 1.00 . A A . 21 TRP CB 1 1
4 4024 1 1 21 TRP CD1 C -4.236 -30.809 -0.840 1.00 . A A . 21 TRP CD1 1 1
4 4025 1 1 21 TRP CD2 C -5.581 -30.129 -2.497 1.00 . A A . 21 TRP CD2 1 1
4 4026 1 1 21 TRP CE2 C -4.739 -31.145 -2.990 1.00 . A A . 21 TRP CE2 1 1
4 4027 1 1 21 TRP CE3 C -6.515 -29.550 -3.361 1.00 . A A . 21 TRP CE3 1 1
4 4028 1 1 21 TRP CG C -5.243 -29.930 -1.120 1.00 . A A . 21 TRP CG 1 1
4 4029 1 1 21 TRP CH2 C -5.726 -31.006 -5.131 1.00 . A A . 21 TRP CH2 1 1
4 4030 1 1 21 TRP CZ2 C -4.803 -31.591 -4.307 1.00 . A A . 21 TRP CZ2 1 1
4 4031 1 1 21 TRP CZ3 C -6.577 -29.994 -4.668 1.00 . A A . 21 TRP CZ3 1 1
4 4032 1 1 21 TRP H H -7.393 -26.989 0.336 1.00 . A A . 21 TRP H 1 1
4 4033 1 1 21 TRP HA H -7.763 -29.381 -1.075 1.00 . A A . 21 TRP HA 1 1
4 4034 1 1 21 TRP HB2 H -5.599 -27.956 -0.498 1.00 . A A . 21 TRP HB2 1 1
4 4035 1 1 21 TRP HB3 H -5.463 -29.128 0.810 1.00 . A A . 21 TRP HB3 1 1
4 4036 1 1 21 TRP HD1 H -3.760 -30.901 0.124 1.00 . A A . 21 TRP HD1 1 1
4 4037 1 1 21 TRP HE1 H -3.239 -32.238 -2.012 1.00 . A A . 21 TRP HE1 1 1
4 4038 1 1 21 TRP HE3 H -7.179 -28.769 -3.022 1.00 . A A . 21 TRP HE3 1 1
4 4039 1 1 21 TRP HH2 H -5.810 -31.321 -6.160 1.00 . A A . 21 TRP HH2 1 1
4 4040 1 1 21 TRP HZ2 H -4.155 -32.371 -4.679 1.00 . A A . 21 TRP HZ2 1 1
4 4041 1 1 21 TRP HZ3 H -7.292 -29.557 -5.350 1.00 . A A . 21 TRP HZ3 1 1
4 4042 1 1 21 TRP N N -7.983 -27.756 0.177 1.00 . A A . 21 TRP N 1 1
4 4043 1 1 21 TRP NE1 N -3.927 -31.542 -1.960 1.00 . A A . 21 TRP NE1 1 1
4 4044 1 1 21 TRP O O -8.335 -31.146 0.612 1.00 . A A . 21 TRP O 1 1
4 4045 1 1 22 LEU C C -9.392 -30.879 3.382 1.00 . A A . 22 LEU C 1 1
4 4046 1 1 22 LEU CA C -7.884 -30.660 3.303 1.00 . A A . 22 LEU CA 1 1
4 4047 1 1 22 LEU CB C -7.371 -30.090 4.627 1.00 . A A . 22 LEU CB 1 1
4 4048 1 1 22 LEU CD1 C -5.480 -28.919 5.783 1.00 . A A . 22 LEU CD1 1 1
4 4049 1 1 22 LEU CD2 C -5.266 -31.337 5.176 1.00 . A A . 22 LEU CD2 1 1
4 4050 1 1 22 LEU CG C -5.852 -29.992 4.771 1.00 . A A . 22 LEU CG 1 1
4 4051 1 1 22 LEU H H -7.117 -28.906 2.401 1.00 . A A . 22 LEU H 1 1
4 4052 1 1 22 LEU HA H -7.404 -31.609 3.119 1.00 . A A . 22 LEU HA 1 1
4 4053 1 1 22 LEU HB2 H -7.778 -29.098 4.740 1.00 . A A . 22 LEU HB2 1 1
4 4054 1 1 22 LEU HB3 H -7.739 -30.722 5.423 1.00 . A A . 22 LEU HB3 1 1
4 4055 1 1 22 LEU HD11 H -5.365 -27.972 5.278 1.00 . A A . 22 LEU HD11 1 1
4 4056 1 1 22 LEU HD12 H -4.550 -29.186 6.265 1.00 . A A . 22 LEU HD12 1 1
4 4057 1 1 22 LEU HD13 H -6.260 -28.840 6.526 1.00 . A A . 22 LEU HD13 1 1
4 4058 1 1 22 LEU HD21 H -5.824 -32.130 4.701 1.00 . A A . 22 LEU HD21 1 1
4 4059 1 1 22 LEU HD22 H -5.327 -31.447 6.250 1.00 . A A . 22 LEU HD22 1 1
4 4060 1 1 22 LEU HD23 H -4.233 -31.387 4.867 1.00 . A A . 22 LEU HD23 1 1
4 4061 1 1 22 LEU HG H -5.423 -29.713 3.818 1.00 . A A . 22 LEU HG 1 1
4 4062 1 1 22 LEU N N -7.545 -29.764 2.203 1.00 . A A . 22 LEU N 1 1
4 4063 1 1 22 LEU O O -9.862 -32.015 3.462 1.00 . A A . 22 LEU O 1 1
4 4064 1 1 23 LEU C C -12.156 -30.705 2.282 1.00 . A A . 23 LEU C 1 1
4 4065 1 1 23 LEU CA C -11.601 -29.857 3.422 1.00 . A A . 23 LEU CA 1 1
4 4066 1 1 23 LEU CB C -12.204 -28.452 3.368 1.00 . A A . 23 LEU CB 1 1
4 4067 1 1 23 LEU CD1 C -14.373 -27.209 3.186 1.00 . A A . 23 LEU CD1 1 1
4 4068 1 1 23 LEU CD2 C -13.233 -28.039 1.120 1.00 . A A . 23 LEU CD2 1 1
4 4069 1 1 23 LEU CG C -13.513 -28.313 2.590 1.00 . A A . 23 LEU CG 1 1
4 4070 1 1 23 LEU H H -9.714 -28.908 3.291 1.00 . A A . 23 LEU H 1 1
4 4071 1 1 23 LEU HA H -11.867 -30.318 4.361 1.00 . A A . 23 LEU HA 1 1
4 4072 1 1 23 LEU HB2 H -12.386 -28.131 4.382 1.00 . A A . 23 LEU HB2 1 1
4 4073 1 1 23 LEU HB3 H -11.475 -27.798 2.911 1.00 . A A . 23 LEU HB3 1 1
4 4074 1 1 23 LEU HD11 H -13.889 -26.256 3.037 1.00 . A A . 23 LEU HD11 1 1
4 4075 1 1 23 LEU HD12 H -14.503 -27.386 4.244 1.00 . A A . 23 LEU HD12 1 1
4 4076 1 1 23 LEU HD13 H -15.338 -27.203 2.701 1.00 . A A . 23 LEU HD13 1 1
4 4077 1 1 23 LEU HD21 H -13.573 -27.045 0.869 1.00 . A A . 23 LEU HD21 1 1
4 4078 1 1 23 LEU HD22 H -13.757 -28.762 0.513 1.00 . A A . 23 LEU HD22 1 1
4 4079 1 1 23 LEU HD23 H -12.172 -28.114 0.935 1.00 . A A . 23 LEU HD23 1 1
4 4080 1 1 23 LEU HG H -14.065 -29.240 2.659 1.00 . A A . 23 LEU HG 1 1
4 4081 1 1 23 LEU N N -10.145 -29.785 3.356 1.00 . A A . 23 LEU N 1 1
4 4082 1 1 23 LEU O O -13.097 -31.477 2.470 1.00 . A A . 23 LEU O 1 1
4 4083 1 1 24 LEU C C -11.814 -32.811 0.148 1.00 . A A . 24 LEU C 1 1
4 4084 1 1 24 LEU CA C -12.001 -31.312 -0.070 1.00 . A A . 24 LEU CA 1 1
4 4085 1 1 24 LEU CB C -11.222 -30.864 -1.307 1.00 . A A . 24 LEU CB 1 1
4 4086 1 1 24 LEU CD1 C -12.732 -30.785 -3.307 1.00 . A A . 24 LEU CD1 1 1
4 4087 1 1 24 LEU CD2 C -10.395 -31.645 -3.541 1.00 . A A . 24 LEU CD2 1 1
4 4088 1 1 24 LEU CG C -11.604 -31.543 -2.623 1.00 . A A . 24 LEU CG 1 1
4 4089 1 1 24 LEU H H -10.822 -29.928 1.013 1.00 . A A . 24 LEU H 1 1
4 4090 1 1 24 LEU HA H -13.051 -31.111 -0.223 1.00 . A A . 24 LEU HA 1 1
4 4091 1 1 24 LEU HB2 H -11.374 -29.802 -1.427 1.00 . A A . 24 LEU HB2 1 1
4 4092 1 1 24 LEU HB3 H -10.174 -31.058 -1.126 1.00 . A A . 24 LEU HB3 1 1
4 4093 1 1 24 LEU HD11 H -13.609 -30.801 -2.678 1.00 . A A . 24 LEU HD11 1 1
4 4094 1 1 24 LEU HD12 H -12.959 -31.254 -4.253 1.00 . A A . 24 LEU HD12 1 1
4 4095 1 1 24 LEU HD13 H -12.428 -29.763 -3.476 1.00 . A A . 24 LEU HD13 1 1
4 4096 1 1 24 LEU HD21 H -9.560 -32.055 -2.992 1.00 . A A . 24 LEU HD21 1 1
4 4097 1 1 24 LEU HD22 H -10.136 -30.661 -3.907 1.00 . A A . 24 LEU HD22 1 1
4 4098 1 1 24 LEU HD23 H -10.629 -32.290 -4.375 1.00 . A A . 24 LEU HD23 1 1
4 4099 1 1 24 LEU HG H -11.953 -32.545 -2.416 1.00 . A A . 24 LEU HG 1 1
4 4100 1 1 24 LEU N N -11.567 -30.558 1.101 1.00 . A A . 24 LEU N 1 1
4 4101 1 1 24 LEU O O -12.673 -33.613 -0.217 1.00 . A A . 24 LEU O 1 1
4 4102 1 1 25 VAL C C -11.418 -35.191 1.960 1.00 . A A . 25 VAL C 1 1
4 4103 1 1 25 VAL CA C -10.388 -34.582 1.016 1.00 . A A . 25 VAL CA 1 1
4 4104 1 1 25 VAL CB C -8.985 -34.749 1.629 1.00 . A A . 25 VAL CB 1 1
4 4105 1 1 25 VAL CG1 C -8.760 -36.188 2.066 1.00 . A A . 25 VAL CG1 1 1
4 4106 1 1 25 VAL CG2 C -7.916 -34.310 0.640 1.00 . A A . 25 VAL CG2 1 1
4 4107 1 1 25 VAL H H -10.040 -32.494 1.015 1.00 . A A . 25 VAL H 1 1
4 4108 1 1 25 VAL HA H -10.413 -35.115 0.077 1.00 . A A . 25 VAL HA 1 1
4 4109 1 1 25 VAL HB H -8.918 -34.117 2.503 1.00 . A A . 25 VAL HB 1 1
4 4110 1 1 25 VAL HG11 H -8.931 -36.849 1.228 1.00 . A A . 25 VAL HG11 1 1
4 4111 1 1 25 VAL HG12 H -7.746 -36.305 2.417 1.00 . A A . 25 VAL HG12 1 1
4 4112 1 1 25 VAL HG13 H -9.448 -36.434 2.862 1.00 . A A . 25 VAL HG13 1 1
4 4113 1 1 25 VAL HG21 H -8.337 -33.594 -0.050 1.00 . A A . 25 VAL HG21 1 1
4 4114 1 1 25 VAL HG22 H -7.094 -33.856 1.174 1.00 . A A . 25 VAL HG22 1 1
4 4115 1 1 25 VAL HG23 H -7.557 -35.169 0.092 1.00 . A A . 25 VAL HG23 1 1
4 4116 1 1 25 VAL N N -10.686 -33.180 0.747 1.00 . A A . 25 VAL N 1 1
4 4117 1 1 25 VAL O O -11.956 -36.267 1.696 1.00 . A A . 25 VAL O 1 1
4 4118 1 1 26 ILE C C -14.023 -35.194 3.403 1.00 . A A . 26 ILE C 1 1
4 4119 1 1 26 ILE CA C -12.657 -34.970 4.042 1.00 . A A . 26 ILE CA 1 1
4 4120 1 1 26 ILE CB C -12.805 -33.976 5.209 1.00 . A A . 26 ILE CB 1 1
4 4121 1 1 26 ILE CD1 C -11.496 -32.673 6.960 1.00 . A A . 26 ILE CD1 1 1
4 4122 1 1 26 ILE CG1 C -11.438 -33.671 5.825 1.00 . A A . 26 ILE CG1 1 1
4 4123 1 1 26 ILE CG2 C -13.753 -34.533 6.261 1.00 . A A . 26 ILE CG2 1 1
4 4124 1 1 26 ILE H H -11.228 -33.647 3.214 1.00 . A A . 26 ILE H 1 1
4 4125 1 1 26 ILE HA H -12.298 -35.909 4.438 1.00 . A A . 26 ILE HA 1 1
4 4126 1 1 26 ILE HB H -13.231 -33.063 4.823 1.00 . A A . 26 ILE HB 1 1
4 4127 1 1 26 ILE HD11 H -12.184 -31.880 6.708 1.00 . A A . 26 ILE HD11 1 1
4 4128 1 1 26 ILE HD12 H -11.830 -33.169 7.859 1.00 . A A . 26 ILE HD12 1 1
4 4129 1 1 26 ILE HD13 H -10.512 -32.256 7.123 1.00 . A A . 26 ILE HD13 1 1
4 4130 1 1 26 ILE HG12 H -11.011 -34.584 6.208 1.00 . A A . 26 ILE HG12 1 1
4 4131 1 1 26 ILE HG13 H -10.790 -33.268 5.060 1.00 . A A . 26 ILE HG13 1 1
4 4132 1 1 26 ILE HG21 H -13.768 -33.874 7.117 1.00 . A A . 26 ILE HG21 1 1
4 4133 1 1 26 ILE HG22 H -14.747 -34.606 5.847 1.00 . A A . 26 ILE HG22 1 1
4 4134 1 1 26 ILE HG23 H -13.417 -35.512 6.567 1.00 . A A . 26 ILE HG23 1 1
4 4135 1 1 26 ILE N N -11.689 -34.497 3.060 1.00 . A A . 26 ILE N 1 1
4 4136 1 1 26 ILE O O -14.669 -36.217 3.637 1.00 . A A . 26 ILE O 1 1
4 4137 1 1 27 ILE C C -15.804 -35.553 1.015 1.00 . A A . 27 ILE C 1 1
4 4138 1 1 27 ILE CA C -15.746 -34.327 1.920 1.00 . A A . 27 ILE CA 1 1
4 4139 1 1 27 ILE CB C -16.035 -33.069 1.081 1.00 . A A . 27 ILE CB 1 1
4 4140 1 1 27 ILE CD1 C -15.802 -30.539 1.229 1.00 . A A . 27 ILE CD1 1 1
4 4141 1 1 27 ILE CG1 C -16.063 -31.828 1.975 1.00 . A A . 27 ILE CG1 1 1
4 4142 1 1 27 ILE CG2 C -17.353 -33.221 0.335 1.00 . A A . 27 ILE CG2 1 1
4 4143 1 1 27 ILE H H -13.898 -33.443 2.449 1.00 . A A . 27 ILE H 1 1
4 4144 1 1 27 ILE HA H -16.513 -34.415 2.677 1.00 . A A . 27 ILE HA 1 1
4 4145 1 1 27 ILE HB H -15.247 -32.961 0.352 1.00 . A A . 27 ILE HB 1 1
4 4146 1 1 27 ILE HD11 H -14.737 -30.383 1.140 1.00 . A A . 27 ILE HD11 1 1
4 4147 1 1 27 ILE HD12 H -16.242 -30.597 0.244 1.00 . A A . 27 ILE HD12 1 1
4 4148 1 1 27 ILE HD13 H -16.242 -29.713 1.771 1.00 . A A . 27 ILE HD13 1 1
4 4149 1 1 27 ILE HG12 H -17.032 -31.750 2.442 1.00 . A A . 27 ILE HG12 1 1
4 4150 1 1 27 ILE HG13 H -15.307 -31.928 2.741 1.00 . A A . 27 ILE HG13 1 1
4 4151 1 1 27 ILE HG21 H -18.117 -33.555 1.020 1.00 . A A . 27 ILE HG21 1 1
4 4152 1 1 27 ILE HG22 H -17.639 -32.269 -0.086 1.00 . A A . 27 ILE HG22 1 1
4 4153 1 1 27 ILE HG23 H -17.237 -33.945 -0.457 1.00 . A A . 27 ILE HG23 1 1
4 4154 1 1 27 ILE N N -14.458 -34.233 2.595 1.00 . A A . 27 ILE N 1 1
4 4155 1 1 27 ILE O O -16.785 -36.298 1.022 1.00 . A A . 27 ILE O 1 1
4 4156 1 1 28 LEU C C -14.619 -38.208 0.098 1.00 . A A . 28 LEU C 1 1
4 4157 1 1 28 LEU CA C -14.676 -36.894 -0.675 1.00 . A A . 28 LEU CA 1 1
4 4158 1 1 28 LEU CB C -13.451 -36.770 -1.582 1.00 . A A . 28 LEU CB 1 1
4 4159 1 1 28 LEU CD1 C -11.912 -35.142 -2.708 1.00 . A A . 28 LEU CD1 1 1
4 4160 1 1 28 LEU CD2 C -14.141 -35.656 -3.719 1.00 . A A . 28 LEU CD2 1 1
4 4161 1 1 28 LEU CG C -13.364 -35.495 -2.421 1.00 . A A . 28 LEU CG 1 1
4 4162 1 1 28 LEU H H -13.996 -35.129 0.274 1.00 . A A . 28 LEU H 1 1
4 4163 1 1 28 LEU HA H -15.567 -36.887 -1.284 1.00 . A A . 28 LEU HA 1 1
4 4164 1 1 28 LEU HB2 H -12.571 -36.816 -0.958 1.00 . A A . 28 LEU HB2 1 1
4 4165 1 1 28 LEU HB3 H -13.454 -37.613 -2.259 1.00 . A A . 28 LEU HB3 1 1
4 4166 1 1 28 LEU HD11 H -11.418 -34.876 -1.786 1.00 . A A . 28 LEU HD11 1 1
4 4167 1 1 28 LEU HD12 H -11.873 -34.307 -3.391 1.00 . A A . 28 LEU HD12 1 1
4 4168 1 1 28 LEU HD13 H -11.416 -35.993 -3.151 1.00 . A A . 28 LEU HD13 1 1
4 4169 1 1 28 LEU HD21 H -14.924 -36.388 -3.581 1.00 . A A . 28 LEU HD21 1 1
4 4170 1 1 28 LEU HD22 H -13.472 -35.988 -4.501 1.00 . A A . 28 LEU HD22 1 1
4 4171 1 1 28 LEU HD23 H -14.578 -34.709 -3.997 1.00 . A A . 28 LEU HD23 1 1
4 4172 1 1 28 LEU HG H -13.802 -34.676 -1.867 1.00 . A A . 28 LEU HG 1 1
4 4173 1 1 28 LEU N N -14.747 -35.757 0.236 1.00 . A A . 28 LEU N 1 1
4 4174 1 1 28 LEU O O -15.065 -39.247 -0.391 1.00 . A A . 28 LEU O 1 1
4 4175 1 1 29 ARG C C -15.332 -39.812 2.611 1.00 . A A . 29 ARG C 1 1
4 4176 1 1 29 ARG CA C -13.957 -39.340 2.148 1.00 . A A . 29 ARG CA 1 1
4 4177 1 1 29 ARG CB C -13.071 -39.048 3.361 1.00 . A A . 29 ARG CB 1 1
4 4178 1 1 29 ARG CD C -10.774 -38.446 4.183 1.00 . A A . 29 ARG CD 1 1
4 4179 1 1 29 ARG CG C -11.585 -39.037 3.041 1.00 . A A . 29 ARG CG 1 1
4 4180 1 1 29 ARG CZ C -8.417 -38.078 4.776 1.00 . A A . 29 ARG CZ 1 1
4 4181 1 1 29 ARG H H -13.733 -37.297 1.642 1.00 . A A . 29 ARG H 1 1
4 4182 1 1 29 ARG HA H -13.500 -40.122 1.560 1.00 . A A . 29 ARG HA 1 1
4 4183 1 1 29 ARG HB2 H -13.338 -38.082 3.763 1.00 . A A . 29 ARG HB2 1 1
4 4184 1 1 29 ARG HB3 H -13.250 -39.803 4.112 1.00 . A A . 29 ARG HB3 1 1
4 4185 1 1 29 ARG HD2 H -11.012 -37.396 4.270 1.00 . A A . 29 ARG HD2 1 1
4 4186 1 1 29 ARG HD3 H -11.043 -38.952 5.098 1.00 . A A . 29 ARG HD3 1 1
4 4187 1 1 29 ARG HE H -9.046 -39.092 3.177 1.00 . A A . 29 ARG HE 1 1
4 4188 1 1 29 ARG HG2 H -11.256 -40.051 2.868 1.00 . A A . 29 ARG HG2 1 1
4 4189 1 1 29 ARG HG3 H -11.423 -38.447 2.152 1.00 . A A . 29 ARG HG3 1 1
4 4190 1 1 29 ARG HH11 H -9.752 -37.262 6.053 1.00 . A A . 29 ARG HH11 1 1
4 4191 1 1 29 ARG HH12 H -8.086 -37.010 6.460 1.00 . A A . 29 ARG HH12 1 1
4 4192 1 1 29 ARG HH21 H -6.849 -38.768 3.701 1.00 . A A . 29 ARG HH21 1 1
4 4193 1 1 29 ARG HH22 H -6.436 -37.866 5.121 1.00 . A A . 29 ARG HH22 1 1
4 4194 1 1 29 ARG N N -14.071 -38.154 1.307 1.00 . A A . 29 ARG N 1 1
4 4195 1 1 29 ARG NE N -9.337 -38.589 3.966 1.00 . A A . 29 ARG NE 1 1
4 4196 1 1 29 ARG NH1 N -8.782 -37.393 5.851 1.00 . A A . 29 ARG NH1 1 1
4 4197 1 1 29 ARG NH2 N -7.128 -38.252 4.511 1.00 . A A . 29 ARG NH2 1 1
4 4198 1 1 29 ARG O O -15.651 -40.999 2.538 1.00 . A A . 29 ARG O 1 1
4 4199 1 1 30 THR C C -18.383 -39.642 2.419 1.00 . A A . 30 THR C 1 1
4 4200 1 1 30 THR CA C -17.484 -39.194 3.565 1.00 . A A . 30 THR CA 1 1
4 4201 1 1 30 THR CB C -18.133 -37.987 4.269 1.00 . A A . 30 THR CB 1 1
4 4202 1 1 30 THR CG2 C -19.429 -37.590 3.579 1.00 . A A . 30 THR CG2 1 1
4 4203 1 1 30 THR H H -15.833 -37.946 3.122 1.00 . A A . 30 THR H 1 1
4 4204 1 1 30 THR HA H -17.401 -39.999 4.281 1.00 . A A . 30 THR HA 1 1
4 4205 1 1 30 THR HB H -17.448 -37.152 4.223 1.00 . A A . 30 THR HB 1 1
4 4206 1 1 30 THR HG1 H -18.641 -39.227 5.716 1.00 . A A . 30 THR HG1 1 1
4 4207 1 1 30 THR HG21 H -20.122 -38.418 3.613 1.00 . A A . 30 THR HG21 1 1
4 4208 1 1 30 THR HG22 H -19.226 -37.332 2.551 1.00 . A A . 30 THR HG22 1 1
4 4209 1 1 30 THR HG23 H -19.860 -36.740 4.086 1.00 . A A . 30 THR HG23 1 1
4 4210 1 1 30 THR N N -16.144 -38.874 3.089 1.00 . A A . 30 THR N 1 1
4 4211 1 1 30 THR O O -19.257 -40.490 2.597 1.00 . A A . 30 THR O 1 1
4 4212 1 1 30 THR OG1 O -18.393 -38.302 5.641 1.00 . A A . 30 THR OG1 1 1
4 4213 1 1 31 VAL C C -18.661 -40.833 -0.398 1.00 . A A . 31 VAL C 1 1
4 4214 1 1 31 VAL CA C -18.952 -39.410 0.063 1.00 . A A . 31 VAL CA 1 1
4 4215 1 1 31 VAL CB C -18.676 -38.438 -1.099 1.00 . A A . 31 VAL CB 1 1
4 4216 1 1 31 VAL CG1 C -19.435 -38.868 -2.346 1.00 . A A . 31 VAL CG1 1 1
4 4217 1 1 31 VAL CG2 C -19.045 -37.016 -0.704 1.00 . A A . 31 VAL CG2 1 1
4 4218 1 1 31 VAL H H -17.452 -38.398 1.161 1.00 . A A . 31 VAL H 1 1
4 4219 1 1 31 VAL HA H -19.997 -39.334 0.328 1.00 . A A . 31 VAL HA 1 1
4 4220 1 1 31 VAL HB H -17.620 -38.465 -1.321 1.00 . A A . 31 VAL HB 1 1
4 4221 1 1 31 VAL HG11 H -20.476 -39.018 -2.099 1.00 . A A . 31 VAL HG11 1 1
4 4222 1 1 31 VAL HG12 H -19.350 -38.101 -3.102 1.00 . A A . 31 VAL HG12 1 1
4 4223 1 1 31 VAL HG13 H -19.019 -39.791 -2.720 1.00 . A A . 31 VAL HG13 1 1
4 4224 1 1 31 VAL HG21 H -19.366 -37.002 0.327 1.00 . A A . 31 VAL HG21 1 1
4 4225 1 1 31 VAL HG22 H -18.184 -36.374 -0.822 1.00 . A A . 31 VAL HG22 1 1
4 4226 1 1 31 VAL HG23 H -19.846 -36.663 -1.336 1.00 . A A . 31 VAL HG23 1 1
4 4227 1 1 31 VAL N N -18.163 -39.068 1.240 1.00 . A A . 31 VAL N 1 1
4 4228 1 1 31 VAL O O -19.567 -41.566 -0.797 1.00 . A A . 31 VAL O 1 1
4 4229 1 1 32 LYS C C -17.322 -43.586 0.320 1.00 . A A . 32 LYS C 1 1
4 4230 1 1 32 LYS CA C -16.979 -42.557 -0.752 1.00 . A A . 32 LYS CA 1 1
4 4231 1 1 32 LYS CB C -15.475 -42.584 -1.037 1.00 . A A . 32 LYS CB 1 1
4 4232 1 1 32 LYS CD C -13.166 -42.741 -0.061 1.00 . A A . 32 LYS CD 1 1
4 4233 1 1 32 LYS CE C -12.494 -43.283 1.191 1.00 . A A . 32 LYS CE 1 1
4 4234 1 1 32 LYS CG C -14.618 -42.377 0.199 1.00 . A A . 32 LYS CG 1 1
4 4235 1 1 32 LYS H H -16.714 -40.590 -0.014 1.00 . A A . 32 LYS H 1 1
4 4236 1 1 32 LYS HA H -17.513 -42.806 -1.657 1.00 . A A . 32 LYS HA 1 1
4 4237 1 1 32 LYS HB2 H -15.221 -43.540 -1.470 1.00 . A A . 32 LYS HB2 1 1
4 4238 1 1 32 LYS HB3 H -15.242 -41.804 -1.747 1.00 . A A . 32 LYS HB3 1 1
4 4239 1 1 32 LYS HD2 H -13.126 -43.495 -0.833 1.00 . A A . 32 LYS HD2 1 1
4 4240 1 1 32 LYS HD3 H -12.636 -41.858 -0.391 1.00 . A A . 32 LYS HD3 1 1
4 4241 1 1 32 LYS HE2 H -11.473 -42.934 1.216 1.00 . A A . 32 LYS HE2 1 1
4 4242 1 1 32 LYS HE3 H -13.023 -42.912 2.056 1.00 . A A . 32 LYS HE3 1 1
4 4243 1 1 32 LYS HG2 H -14.670 -41.339 0.493 1.00 . A A . 32 LYS HG2 1 1
4 4244 1 1 32 LYS HG3 H -14.998 -42.998 0.998 1.00 . A A . 32 LYS HG3 1 1
4 4245 1 1 32 LYS HZ1 H -11.610 -45.123 1.634 1.00 . A A . 32 LYS HZ1 1 1
4 4246 1 1 32 LYS HZ2 H -12.591 -45.149 0.257 1.00 . A A . 32 LYS HZ2 1 1
4 4247 1 1 32 LYS HZ3 H -13.294 -45.116 1.796 1.00 . A A . 32 LYS HZ3 1 1
4 4248 1 1 32 LYS N N -17.391 -41.220 -0.342 1.00 . A A . 32 LYS N 1 1
4 4249 1 1 32 LYS NZ N -12.498 -44.772 1.222 1.00 . A A . 32 LYS NZ 1 1
4 4250 1 1 32 LYS O O -17.487 -44.770 0.027 1.00 . A A . 32 LYS O 1 1
4 4251 1 1 33 ARG C C -19.215 -44.441 2.620 1.00 . A A . 33 ARG C 1 1
4 4252 1 1 33 ARG CA C -17.754 -44.006 2.678 1.00 . A A . 33 ARG CA 1 1
4 4253 1 1 33 ARG CB C -17.472 -43.305 4.008 1.00 . A A . 33 ARG CB 1 1
4 4254 1 1 33 ARG CD C -16.467 -45.125 5.420 1.00 . A A . 33 ARG CD 1 1
4 4255 1 1 33 ARG CG C -16.218 -43.806 4.707 1.00 . A A . 33 ARG CG 1 1
4 4256 1 1 33 ARG CZ C -16.175 -44.455 7.767 1.00 . A A . 33 ARG CZ 1 1
4 4257 1 1 33 ARG H H -17.287 -42.171 1.733 1.00 . A A . 33 ARG H 1 1
4 4258 1 1 33 ARG HA H -17.127 -44.882 2.603 1.00 . A A . 33 ARG HA 1 1
4 4259 1 1 33 ARG HB2 H -17.357 -42.246 3.826 1.00 . A A . 33 ARG HB2 1 1
4 4260 1 1 33 ARG HB3 H -18.312 -43.460 4.668 1.00 . A A . 33 ARG HB3 1 1
4 4261 1 1 33 ARG HD2 H -17.212 -45.681 4.870 1.00 . A A . 33 ARG HD2 1 1
4 4262 1 1 33 ARG HD3 H -15.545 -45.686 5.444 1.00 . A A . 33 ARG HD3 1 1
4 4263 1 1 33 ARG HE H -17.869 -45.159 6.986 1.00 . A A . 33 ARG HE 1 1
4 4264 1 1 33 ARG HG2 H -15.440 -43.948 3.971 1.00 . A A . 33 ARG HG2 1 1
4 4265 1 1 33 ARG HG3 H -15.902 -43.069 5.430 1.00 . A A . 33 ARG HG3 1 1
4 4266 1 1 33 ARG HH11 H -14.531 -44.246 6.612 1.00 . A A . 33 ARG HH11 1 1
4 4267 1 1 33 ARG HH12 H -14.338 -43.776 8.268 1.00 . A A . 33 ARG HH12 1 1
4 4268 1 1 33 ARG HH21 H -17.628 -44.545 9.169 1.00 . A A . 33 ARG HH21 1 1
4 4269 1 1 33 ARG HH22 H -16.100 -43.948 9.722 1.00 . A A . 33 ARG HH22 1 1
4 4270 1 1 33 ARG N N -17.430 -43.125 1.562 1.00 . A A . 33 ARG N 1 1
4 4271 1 1 33 ARG NE N -16.938 -44.928 6.788 1.00 . A A . 33 ARG NE 1 1
4 4272 1 1 33 ARG NH1 N -14.911 -44.133 7.530 1.00 . A A . 33 ARG NH1 1 1
4 4273 1 1 33 ARG NH2 N -16.676 -44.303 8.986 1.00 . A A . 33 ARG NH2 1 1
4 4274 1 1 33 ARG O O -19.560 -45.548 3.032 1.00 . A A . 33 ARG O 1 1
4 4275 1 1 34 ALA C C -21.748 -44.944 0.958 1.00 . A A . 34 ALA C 1 1
4 4276 1 1 34 ALA CA C -21.493 -43.855 1.995 1.00 . A A . 34 ALA CA 1 1
4 4277 1 1 34 ALA CB C -22.265 -42.593 1.639 1.00 . A A . 34 ALA CB 1 1
4 4278 1 1 34 ALA H H -19.734 -42.695 1.796 1.00 . A A . 34 ALA H 1 1
4 4279 1 1 34 ALA HA H -21.840 -44.201 2.958 1.00 . A A . 34 ALA HA 1 1
4 4280 1 1 34 ALA HB1 H -21.572 -41.821 1.339 1.00 . A A . 34 ALA HB1 1 1
4 4281 1 1 34 ALA HB2 H -22.944 -42.804 0.826 1.00 . A A . 34 ALA HB2 1 1
4 4282 1 1 34 ALA HB3 H -22.826 -42.260 2.499 1.00 . A A . 34 ALA HB3 1 1
4 4283 1 1 34 ALA N N -20.069 -43.562 2.108 1.00 . A A . 34 ALA N 1 1
4 4284 1 1 34 ALA O O -22.679 -45.737 1.094 1.00 . A A . 34 ALA O 1 1
4 4285 1 1 35 ASN C C -20.971 -47.382 -0.574 1.00 . A A . 35 ASN C 1 1
4 4286 1 1 35 ASN CA C -21.053 -45.967 -1.139 1.00 . A A . 35 ASN CA 1 1
4 4287 1 1 35 ASN CB C -19.967 -45.765 -2.197 1.00 . A A . 35 ASN CB 1 1
4 4288 1 1 35 ASN CG C -20.494 -45.944 -3.608 1.00 . A A . 35 ASN CG 1 1
4 4289 1 1 35 ASN H H -20.192 -44.316 -0.131 1.00 . A A . 35 ASN H 1 1
4 4290 1 1 35 ASN HA H -22.020 -45.830 -1.597 1.00 . A A . 35 ASN HA 1 1
4 4291 1 1 35 ASN HB2 H -19.567 -44.765 -2.108 1.00 . A A . 35 ASN HB2 1 1
4 4292 1 1 35 ASN HB3 H -19.176 -46.481 -2.035 1.00 . A A . 35 ASN HB3 1 1
4 4293 1 1 35 ASN HD21 H -20.330 -43.991 -3.944 1.00 . A A . 35 ASN HD21 1 1
4 4294 1 1 35 ASN HD22 H -20.936 -44.931 -5.261 1.00 . A A . 35 ASN HD22 1 1
4 4295 1 1 35 ASN N N -20.916 -44.975 -0.078 1.00 . A A . 35 ASN N 1 1
4 4296 1 1 35 ASN ND2 N -20.597 -44.844 -4.345 1.00 . A A . 35 ASN ND2 1 1
4 4297 1 1 35 ASN O O -21.653 -48.290 -1.048 1.00 . A A . 35 ASN O 1 1
4 4298 1 1 35 ASN OD1 O -20.806 -47.058 -4.029 1.00 . A A . 35 ASN OD1 1 1
4 4299 1 1 36 GLY C C -18.606 -49.059 1.672 1.00 . A A . 36 GLY C 1 1
4 4300 1 1 36 GLY CA C -19.977 -48.867 1.054 1.00 . A A . 36 GLY CA 1 1
4 4301 1 1 36 GLY H H -19.615 -46.800 0.778 1.00 . A A . 36 GLY H 1 1
4 4302 1 1 36 GLY HA2 H -20.727 -48.983 1.823 1.00 . A A . 36 GLY HA2 1 1
4 4303 1 1 36 GLY HA3 H -20.129 -49.626 0.301 1.00 . A A . 36 GLY HA3 1 1
4 4304 1 1 36 GLY N N -20.132 -47.561 0.442 1.00 . A A . 36 GLY N 1 1
4 4305 1 1 36 GLY O O -17.847 -49.932 1.254 1.00 . A A . 36 GLY O 1 1
4 4306 1 1 37 GLY C C -15.842 -48.262 2.351 1.00 . A A . 37 GLY C 1 1
4 4307 1 1 37 GLY CA C -16.999 -48.338 3.327 1.00 . A A . 37 GLY CA 1 1
4 4308 1 1 37 GLY H H -18.934 -47.562 2.960 1.00 . A A . 37 GLY H 1 1
4 4309 1 1 37 GLY HA2 H -16.908 -47.532 4.040 1.00 . A A . 37 GLY HA2 1 1
4 4310 1 1 37 GLY HA3 H -16.948 -49.279 3.855 1.00 . A A . 37 GLY HA3 1 1
4 4311 1 1 37 GLY N N -18.288 -48.239 2.669 1.00 . A A . 37 GLY N 1 1
4 4312 1 1 37 GLY O O -14.947 -47.440 2.545 1.00 . A A . 37 GLY O 1 1
4 4313 2 1 1 GLU C C 11.228 -10.220 -10.220 1.00 . B B . 101 GLU C 1 1
4 4314 2 1 1 GLU CA C 12.167 -9.475 -11.163 1.00 . B B . 101 GLU CA 1 1
4 4315 2 1 1 GLU CB C 13.207 -10.441 -11.734 1.00 . B B . 101 GLU CB 1 1
4 4316 2 1 1 GLU CD C 14.659 -10.560 -13.798 1.00 . B B . 101 GLU CD 1 1
4 4317 2 1 1 GLU CG C 14.279 -9.759 -12.567 1.00 . B B . 101 GLU CG 1 1
4 4318 2 1 1 GLU H1 H 13.803 -8.362 -10.410 1.00 . B B . 101 GLU H1 1 1
4 4319 2 1 1 GLU HA H 11.589 -9.062 -11.976 1.00 . B B . 101 GLU HA 1 1
4 4320 2 1 1 GLU HB2 H 13.689 -10.957 -10.917 1.00 . B B . 101 GLU HB2 1 1
4 4321 2 1 1 GLU HB3 H 12.703 -11.165 -12.358 1.00 . B B . 101 GLU HB3 1 1
4 4322 2 1 1 GLU HG2 H 13.912 -8.795 -12.884 1.00 . B B . 101 GLU HG2 1 1
4 4323 2 1 1 GLU HG3 H 15.160 -9.626 -11.957 1.00 . B B . 101 GLU HG3 1 1
4 4324 2 1 1 GLU N N 12.826 -8.370 -10.475 1.00 . B B . 101 GLU N 1 1
4 4325 2 1 1 GLU O O 11.059 -11.435 -10.325 1.00 . B B . 101 GLU O 1 1
4 4326 2 1 1 GLU OE1 O 14.635 -11.806 -13.725 1.00 . B B . 101 GLU OE1 1 1
4 4327 2 1 1 GLU OE2 O 14.980 -9.940 -14.834 1.00 . B B . 101 GLU OE2 1 1
4 4328 2 1 2 LYS C C 8.257 -9.665 -8.641 1.00 . B B . 102 LYS C 1 1
4 4329 2 1 2 LYS CA C 9.694 -10.072 -8.335 1.00 . B B . 102 LYS CA 1 1
4 4330 2 1 2 LYS CB C 10.066 -9.644 -6.914 1.00 . B B . 102 LYS CB 1 1
4 4331 2 1 2 LYS CD C 12.545 -9.561 -6.519 1.00 . B B . 102 LYS CD 1 1
4 4332 2 1 2 LYS CE C 13.786 -10.423 -6.341 1.00 . B B . 102 LYS CE 1 1
4 4333 2 1 2 LYS CG C 11.273 -10.376 -6.354 1.00 . B B . 102 LYS CG 1 1
4 4334 2 1 2 LYS H H 10.793 -8.519 -9.264 1.00 . B B . 102 LYS H 1 1
4 4335 2 1 2 LYS HA H 9.775 -11.146 -8.412 1.00 . B B . 102 LYS HA 1 1
4 4336 2 1 2 LYS HB2 H 10.280 -8.586 -6.914 1.00 . B B . 102 LYS HB2 1 1
4 4337 2 1 2 LYS HB3 H 9.224 -9.832 -6.263 1.00 . B B . 102 LYS HB3 1 1
4 4338 2 1 2 LYS HD2 H 12.560 -9.129 -7.508 1.00 . B B . 102 LYS HD2 1 1
4 4339 2 1 2 LYS HD3 H 12.556 -8.773 -5.779 1.00 . B B . 102 LYS HD3 1 1
4 4340 2 1 2 LYS HE2 H 13.574 -11.416 -6.706 1.00 . B B . 102 LYS HE2 1 1
4 4341 2 1 2 LYS HE3 H 14.592 -9.993 -6.917 1.00 . B B . 102 LYS HE3 1 1
4 4342 2 1 2 LYS HG2 H 11.113 -10.565 -5.303 1.00 . B B . 102 LYS HG2 1 1
4 4343 2 1 2 LYS HG3 H 11.388 -11.315 -6.876 1.00 . B B . 102 LYS HG3 1 1
4 4344 2 1 2 LYS HZ1 H 15.239 -10.547 -4.846 1.00 . B B . 102 LYS HZ1 1 1
4 4345 2 1 2 LYS HZ2 H 13.806 -11.366 -4.478 1.00 . B B . 102 LYS HZ2 1 1
4 4346 2 1 2 LYS HZ3 H 13.861 -9.677 -4.392 1.00 . B B . 102 LYS HZ3 1 1
4 4347 2 1 2 LYS N N 10.618 -9.484 -9.298 1.00 . B B . 102 LYS N 1 1
4 4348 2 1 2 LYS NZ N 14.202 -10.509 -4.914 1.00 . B B . 102 LYS NZ 1 1
4 4349 2 1 2 LYS O O 7.331 -10.465 -8.507 1.00 . B B . 102 LYS O 1 1
4 4350 2 1 3 THR C C 6.050 -8.793 -10.397 1.00 . B B . 103 THR C 1 1
4 4351 2 1 3 THR CA C 6.752 -7.900 -9.380 1.00 . B B . 103 THR CA 1 1
4 4352 2 1 3 THR CB C 6.827 -6.467 -9.938 1.00 . B B . 103 THR CB 1 1
4 4353 2 1 3 THR CG2 C 7.287 -5.492 -8.865 1.00 . B B . 103 THR CG2 1 1
4 4354 2 1 3 THR H H 8.853 -7.824 -9.142 1.00 . B B . 103 THR H 1 1
4 4355 2 1 3 THR HA H 6.169 -7.880 -8.470 1.00 . B B . 103 THR HA 1 1
4 4356 2 1 3 THR HB H 5.841 -6.174 -10.271 1.00 . B B . 103 THR HB 1 1
4 4357 2 1 3 THR HG1 H 8.632 -6.405 -10.729 1.00 . B B . 103 THR HG1 1 1
4 4358 2 1 3 THR HG21 H 6.820 -5.744 -7.925 1.00 . B B . 103 THR HG21 1 1
4 4359 2 1 3 THR HG22 H 7.009 -4.487 -9.148 1.00 . B B . 103 THR HG22 1 1
4 4360 2 1 3 THR HG23 H 8.360 -5.552 -8.761 1.00 . B B . 103 THR HG23 1 1
4 4361 2 1 3 THR N N 8.076 -8.414 -9.055 1.00 . B B . 103 THR N 1 1
4 4362 2 1 3 THR O O 4.968 -9.317 -10.135 1.00 . B B . 103 THR O 1 1
4 4363 2 1 3 THR OG1 O 7.728 -6.421 -11.050 1.00 . B B . 103 THR OG1 1 1
4 4364 2 1 4 ASN C C 5.583 -11.110 -12.050 1.00 . B B . 104 ASN C 1 1
4 4365 2 1 4 ASN CA C 6.109 -9.794 -12.615 1.00 . B B . 104 ASN CA 1 1
4 4366 2 1 4 ASN CB C 7.160 -10.072 -13.691 1.00 . B B . 104 ASN CB 1 1
4 4367 2 1 4 ASN CG C 7.468 -8.846 -14.529 1.00 . B B . 104 ASN CG 1 1
4 4368 2 1 4 ASN H H 7.535 -8.520 -11.708 1.00 . B B . 104 ASN H 1 1
4 4369 2 1 4 ASN HA H 5.287 -9.252 -13.059 1.00 . B B . 104 ASN HA 1 1
4 4370 2 1 4 ASN HB2 H 8.074 -10.399 -13.217 1.00 . B B . 104 ASN HB2 1 1
4 4371 2 1 4 ASN HB3 H 6.800 -10.852 -14.346 1.00 . B B . 104 ASN HB3 1 1
4 4372 2 1 4 ASN HD21 H 9.352 -9.442 -14.752 1.00 . B B . 104 ASN HD21 1 1
4 4373 2 1 4 ASN HD22 H 8.939 -7.953 -15.524 1.00 . B B . 104 ASN HD22 1 1
4 4374 2 1 4 ASN N N 6.674 -8.963 -11.558 1.00 . B B . 104 ASN N 1 1
4 4375 2 1 4 ASN ND2 N 8.712 -8.736 -14.981 1.00 . B B . 104 ASN ND2 1 1
4 4376 2 1 4 ASN O O 4.546 -11.614 -12.483 1.00 . B B . 104 ASN O 1 1
4 4377 2 1 4 ASN OD1 O 6.598 -8.008 -14.766 1.00 . B B . 104 ASN OD1 1 1
4 4378 2 1 5 LEU C C 4.689 -12.724 -9.561 1.00 . B B . 105 LEU C 1 1
4 4379 2 1 5 LEU CA C 5.911 -12.919 -10.454 1.00 . B B . 105 LEU CA 1 1
4 4380 2 1 5 LEU CB C 7.070 -13.488 -9.635 1.00 . B B . 105 LEU CB 1 1
4 4381 2 1 5 LEU CD1 C 8.813 -15.247 -9.243 1.00 . B B . 105 LEU CD1 1 1
4 4382 2 1 5 LEU CD2 C 6.602 -15.878 -10.228 1.00 . B B . 105 LEU CD2 1 1
4 4383 2 1 5 LEU CG C 7.671 -14.799 -10.143 1.00 . B B . 105 LEU CG 1 1
4 4384 2 1 5 LEU H H 7.121 -11.213 -10.777 1.00 . B B . 105 LEU H 1 1
4 4385 2 1 5 LEU HA H 5.660 -13.616 -11.240 1.00 . B B . 105 LEU HA 1 1
4 4386 2 1 5 LEU HB2 H 7.856 -12.749 -9.616 1.00 . B B . 105 LEU HB2 1 1
4 4387 2 1 5 LEU HB3 H 6.712 -13.655 -8.628 1.00 . B B . 105 LEU HB3 1 1
4 4388 2 1 5 LEU HD11 H 8.962 -16.310 -9.354 1.00 . B B . 105 LEU HD11 1 1
4 4389 2 1 5 LEU HD12 H 8.570 -15.022 -8.215 1.00 . B B . 105 LEU HD12 1 1
4 4390 2 1 5 LEU HD13 H 9.717 -14.725 -9.521 1.00 . B B . 105 LEU HD13 1 1
4 4391 2 1 5 LEU HD21 H 6.191 -16.056 -9.246 1.00 . B B . 105 LEU HD21 1 1
4 4392 2 1 5 LEU HD22 H 7.041 -16.791 -10.605 1.00 . B B . 105 LEU HD22 1 1
4 4393 2 1 5 LEU HD23 H 5.817 -15.555 -10.895 1.00 . B B . 105 LEU HD23 1 1
4 4394 2 1 5 LEU HG H 8.071 -14.643 -11.135 1.00 . B B . 105 LEU HG 1 1
4 4395 2 1 5 LEU N N 6.304 -11.661 -11.080 1.00 . B B . 105 LEU N 1 1
4 4396 2 1 5 LEU O O 3.745 -13.511 -9.606 1.00 . B B . 105 LEU O 1 1
4 4397 2 1 6 GLU C C 2.282 -11.356 -8.605 1.00 . B B . 106 GLU C 1 1
4 4398 2 1 6 GLU CA C 3.609 -11.370 -7.851 1.00 . B B . 106 GLU CA 1 1
4 4399 2 1 6 GLU CB C 3.833 -10.022 -7.163 1.00 . B B . 106 GLU CB 1 1
4 4400 2 1 6 GLU CD C 5.064 -11.274 -5.347 1.00 . B B . 106 GLU CD 1 1
4 4401 2 1 6 GLU CG C 5.005 -10.019 -6.196 1.00 . B B . 106 GLU CG 1 1
4 4402 2 1 6 GLU H H 5.497 -11.078 -8.763 1.00 . B B . 106 GLU H 1 1
4 4403 2 1 6 GLU HA H 3.575 -12.145 -7.101 1.00 . B B . 106 GLU HA 1 1
4 4404 2 1 6 GLU HB2 H 4.013 -9.271 -7.919 1.00 . B B . 106 GLU HB2 1 1
4 4405 2 1 6 GLU HB3 H 2.940 -9.760 -6.615 1.00 . B B . 106 GLU HB3 1 1
4 4406 2 1 6 GLU HG2 H 5.921 -9.942 -6.761 1.00 . B B . 106 GLU HG2 1 1
4 4407 2 1 6 GLU HG3 H 4.913 -9.164 -5.543 1.00 . B B . 106 GLU HG3 1 1
4 4408 2 1 6 GLU N N 4.716 -11.669 -8.753 1.00 . B B . 106 GLU N 1 1
4 4409 2 1 6 GLU O O 1.306 -11.970 -8.174 1.00 . B B . 106 GLU O 1 1
4 4410 2 1 6 GLU OE1 O 4.107 -11.518 -4.583 1.00 . B B . 106 GLU OE1 1 1
4 4411 2 1 6 GLU OE2 O 6.066 -12.012 -5.447 1.00 . B B . 106 GLU OE2 1 1
4 4412 2 1 7 ILE C C 0.669 -11.915 -11.123 1.00 . B B . 107 ILE C 1 1
4 4413 2 1 7 ILE CA C 1.049 -10.556 -10.543 1.00 . B B . 107 ILE CA 1 1
4 4414 2 1 7 ILE CB C 1.225 -9.550 -11.696 1.00 . B B . 107 ILE CB 1 1
4 4415 2 1 7 ILE CD1 C 2.785 -7.669 -10.986 1.00 . B B . 107 ILE CD1 1 1
4 4416 2 1 7 ILE CG1 C 1.353 -8.128 -11.146 1.00 . B B . 107 ILE CG1 1 1
4 4417 2 1 7 ILE CG2 C 0.056 -9.646 -12.665 1.00 . B B . 107 ILE CG2 1 1
4 4418 2 1 7 ILE H H 3.066 -10.183 -10.021 1.00 . B B . 107 ILE H 1 1
4 4419 2 1 7 ILE HA H 0.246 -10.210 -9.909 1.00 . B B . 107 ILE HA 1 1
4 4420 2 1 7 ILE HB H 2.127 -9.804 -12.232 1.00 . B B . 107 ILE HB 1 1
4 4421 2 1 7 ILE HD11 H 2.887 -6.665 -11.370 1.00 . B B . 107 ILE HD11 1 1
4 4422 2 1 7 ILE HD12 H 3.054 -7.685 -9.940 1.00 . B B . 107 ILE HD12 1 1
4 4423 2 1 7 ILE HD13 H 3.439 -8.332 -11.535 1.00 . B B . 107 ILE HD13 1 1
4 4424 2 1 7 ILE HG12 H 0.859 -7.443 -11.818 1.00 . B B . 107 ILE HG12 1 1
4 4425 2 1 7 ILE HG13 H 0.878 -8.081 -10.177 1.00 . B B . 107 ILE HG13 1 1
4 4426 2 1 7 ILE HG21 H 0.226 -10.459 -13.355 1.00 . B B . 107 ILE HG21 1 1
4 4427 2 1 7 ILE HG22 H -0.854 -9.827 -12.114 1.00 . B B . 107 ILE HG22 1 1
4 4428 2 1 7 ILE HG23 H -0.033 -8.721 -13.215 1.00 . B B . 107 ILE HG23 1 1
4 4429 2 1 7 ILE N N 2.255 -10.651 -9.730 1.00 . B B . 107 ILE N 1 1
4 4430 2 1 7 ILE O O -0.481 -12.343 -11.023 1.00 . B B . 107 ILE O 1 1
4 4431 2 1 8 ILE C C 0.786 -14.856 -11.308 1.00 . B B . 108 ILE C 1 1
4 4432 2 1 8 ILE CA C 1.411 -13.900 -12.318 1.00 . B B . 108 ILE CA 1 1
4 4433 2 1 8 ILE CB C 2.718 -14.516 -12.851 1.00 . B B . 108 ILE CB 1 1
4 4434 2 1 8 ILE CD1 C 4.728 -13.876 -14.275 1.00 . B B . 108 ILE CD1 1 1
4 4435 2 1 8 ILE CG1 C 3.244 -13.704 -14.036 1.00 . B B . 108 ILE CG1 1 1
4 4436 2 1 8 ILE CG2 C 2.494 -15.966 -13.252 1.00 . B B . 108 ILE CG2 1 1
4 4437 2 1 8 ILE H H 2.539 -12.194 -11.773 1.00 . B B . 108 ILE H 1 1
4 4438 2 1 8 ILE HA H 0.731 -13.774 -13.148 1.00 . B B . 108 ILE HA 1 1
4 4439 2 1 8 ILE HB H 3.449 -14.496 -12.057 1.00 . B B . 108 ILE HB 1 1
4 4440 2 1 8 ILE HD11 H 5.075 -13.110 -14.952 1.00 . B B . 108 ILE HD11 1 1
4 4441 2 1 8 ILE HD12 H 5.256 -13.795 -13.337 1.00 . B B . 108 ILE HD12 1 1
4 4442 2 1 8 ILE HD13 H 4.912 -14.848 -14.709 1.00 . B B . 108 ILE HD13 1 1
4 4443 2 1 8 ILE HG12 H 2.727 -14.010 -14.932 1.00 . B B . 108 ILE HG12 1 1
4 4444 2 1 8 ILE HG13 H 3.055 -12.656 -13.857 1.00 . B B . 108 ILE HG13 1 1
4 4445 2 1 8 ILE HG21 H 1.569 -16.048 -13.804 1.00 . B B . 108 ILE HG21 1 1
4 4446 2 1 8 ILE HG22 H 3.313 -16.298 -13.873 1.00 . B B . 108 ILE HG22 1 1
4 4447 2 1 8 ILE HG23 H 2.442 -16.581 -12.367 1.00 . B B . 108 ILE HG23 1 1
4 4448 2 1 8 ILE N N 1.643 -12.588 -11.726 1.00 . B B . 108 ILE N 1 1
4 4449 2 1 8 ILE O O -0.230 -15.493 -11.588 1.00 . B B . 108 ILE O 1 1
4 4450 2 1 9 ILE C C -0.561 -15.527 -8.762 1.00 . B B . 109 ILE C 1 1
4 4451 2 1 9 ILE CA C 0.900 -15.826 -9.080 1.00 . B B . 109 ILE CA 1 1
4 4452 2 1 9 ILE CB C 1.732 -15.689 -7.792 1.00 . B B . 109 ILE CB 1 1
4 4453 2 1 9 ILE CD1 C 3.254 -17.664 -8.302 1.00 . B B . 109 ILE CD1 1 1
4 4454 2 1 9 ILE CG1 C 3.162 -16.179 -8.028 1.00 . B B . 109 ILE CG1 1 1
4 4455 2 1 9 ILE CG2 C 1.082 -16.463 -6.655 1.00 . B B . 109 ILE CG2 1 1
4 4456 2 1 9 ILE H H 2.204 -14.417 -9.970 1.00 . B B . 109 ILE H 1 1
4 4457 2 1 9 ILE HA H 0.980 -16.846 -9.430 1.00 . B B . 109 ILE HA 1 1
4 4458 2 1 9 ILE HB H 1.758 -14.646 -7.516 1.00 . B B . 109 ILE HB 1 1
4 4459 2 1 9 ILE HD11 H 4.287 -17.938 -8.462 1.00 . B B . 109 ILE HD11 1 1
4 4460 2 1 9 ILE HD12 H 2.861 -18.212 -7.459 1.00 . B B . 109 ILE HD12 1 1
4 4461 2 1 9 ILE HD13 H 2.679 -17.903 -9.186 1.00 . B B . 109 ILE HD13 1 1
4 4462 2 1 9 ILE HG12 H 3.579 -15.659 -8.876 1.00 . B B . 109 ILE HG12 1 1
4 4463 2 1 9 ILE HG13 H 3.757 -15.965 -7.152 1.00 . B B . 109 ILE HG13 1 1
4 4464 2 1 9 ILE HG21 H 1.844 -16.975 -6.086 1.00 . B B . 109 ILE HG21 1 1
4 4465 2 1 9 ILE HG22 H 0.552 -15.778 -6.011 1.00 . B B . 109 ILE HG22 1 1
4 4466 2 1 9 ILE HG23 H 0.389 -17.185 -7.061 1.00 . B B . 109 ILE HG23 1 1
4 4467 2 1 9 ILE N N 1.398 -14.950 -10.133 1.00 . B B . 109 ILE N 1 1
4 4468 2 1 9 ILE O O -1.402 -16.428 -8.747 1.00 . B B . 109 ILE O 1 1
4 4469 2 1 10 LEU C C -3.212 -14.403 -9.205 1.00 . B B . 110 LEU C 1 1
4 4470 2 1 10 LEU CA C -2.219 -13.838 -8.194 1.00 . B B . 110 LEU CA 1 1
4 4471 2 1 10 LEU CB C -2.311 -12.311 -8.170 1.00 . B B . 110 LEU CB 1 1
4 4472 2 1 10 LEU CD1 C -3.348 -11.539 -6.022 1.00 . B B . 110 LEU CD1 1 1
4 4473 2 1 10 LEU CD2 C -1.006 -12.417 -6.032 1.00 . B B . 110 LEU CD2 1 1
4 4474 2 1 10 LEU CG C -2.056 -11.645 -6.817 1.00 . B B . 110 LEU CG 1 1
4 4475 2 1 10 LEU H H -0.146 -13.585 -8.536 1.00 . B B . 110 LEU H 1 1
4 4476 2 1 10 LEU HA H -2.465 -14.221 -7.214 1.00 . B B . 110 LEU HA 1 1
4 4477 2 1 10 LEU HB2 H -1.586 -11.926 -8.870 1.00 . B B . 110 LEU HB2 1 1
4 4478 2 1 10 LEU HB3 H -3.305 -12.035 -8.494 1.00 . B B . 110 LEU HB3 1 1
4 4479 2 1 10 LEU HD11 H -3.272 -10.725 -5.318 1.00 . B B . 110 LEU HD11 1 1
4 4480 2 1 10 LEU HD12 H -3.518 -12.462 -5.488 1.00 . B B . 110 LEU HD12 1 1
4 4481 2 1 10 LEU HD13 H -4.172 -11.357 -6.697 1.00 . B B . 110 LEU HD13 1 1
4 4482 2 1 10 LEU HD21 H -0.572 -11.772 -5.282 1.00 . B B . 110 LEU HD21 1 1
4 4483 2 1 10 LEU HD22 H -0.232 -12.757 -6.704 1.00 . B B . 110 LEU HD22 1 1
4 4484 2 1 10 LEU HD23 H -1.468 -13.267 -5.553 1.00 . B B . 110 LEU HD23 1 1
4 4485 2 1 10 LEU HG H -1.683 -10.643 -6.981 1.00 . B B . 110 LEU HG 1 1
4 4486 2 1 10 LEU N N -0.858 -14.257 -8.510 1.00 . B B . 110 LEU N 1 1
4 4487 2 1 10 LEU O O -4.239 -14.970 -8.833 1.00 . B B . 110 LEU O 1 1
4 4488 2 1 11 VAL C C -4.014 -16.237 -11.401 1.00 . B B . 111 VAL C 1 1
4 4489 2 1 11 VAL CA C -3.759 -14.742 -11.552 1.00 . B B . 111 VAL CA 1 1
4 4490 2 1 11 VAL CB C -3.146 -14.475 -12.940 1.00 . B B . 111 VAL CB 1 1
4 4491 2 1 11 VAL CG1 C -3.946 -15.185 -14.022 1.00 . B B . 111 VAL CG1 1 1
4 4492 2 1 11 VAL CG2 C -3.076 -12.980 -13.212 1.00 . B B . 111 VAL CG2 1 1
4 4493 2 1 11 VAL H H -2.064 -13.784 -10.721 1.00 . B B . 111 VAL H 1 1
4 4494 2 1 11 VAL HA H -4.702 -14.218 -11.491 1.00 . B B . 111 VAL HA 1 1
4 4495 2 1 11 VAL HB H -2.141 -14.869 -12.949 1.00 . B B . 111 VAL HB 1 1
4 4496 2 1 11 VAL HG11 H -4.999 -15.001 -13.870 1.00 . B B . 111 VAL HG11 1 1
4 4497 2 1 11 VAL HG12 H -3.650 -14.812 -14.992 1.00 . B B . 111 VAL HG12 1 1
4 4498 2 1 11 VAL HG13 H -3.756 -16.247 -13.971 1.00 . B B . 111 VAL HG13 1 1
4 4499 2 1 11 VAL HG21 H -3.711 -12.457 -12.513 1.00 . B B . 111 VAL HG21 1 1
4 4500 2 1 11 VAL HG22 H -2.056 -12.640 -13.096 1.00 . B B . 111 VAL HG22 1 1
4 4501 2 1 11 VAL HG23 H -3.408 -12.781 -14.220 1.00 . B B . 111 VAL HG23 1 1
4 4502 2 1 11 VAL N N -2.897 -14.245 -10.487 1.00 . B B . 111 VAL N 1 1
4 4503 2 1 11 VAL O O -5.156 -16.692 -11.458 1.00 . B B . 111 VAL O 1 1
4 4504 2 1 12 GLY C C -3.819 -18.816 -9.787 1.00 . B B . 112 GLY C 1 1
4 4505 2 1 12 GLY CA C -3.070 -18.436 -11.049 1.00 . B B . 112 GLY CA 1 1
4 4506 2 1 12 GLY H H -2.055 -16.581 -11.170 1.00 . B B . 112 GLY H 1 1
4 4507 2 1 12 GLY HA2 H -3.598 -18.834 -11.902 1.00 . B B . 112 GLY HA2 1 1
4 4508 2 1 12 GLY HA3 H -2.083 -18.872 -11.013 1.00 . B B . 112 GLY HA3 1 1
4 4509 2 1 12 GLY N N -2.941 -16.999 -11.207 1.00 . B B . 112 GLY N 1 1
4 4510 2 1 12 GLY O O -4.598 -19.769 -9.781 1.00 . B B . 112 GLY O 1 1
4 4511 2 1 13 THR C C -5.720 -17.988 -7.499 1.00 . B B . 113 THR C 1 1
4 4512 2 1 13 THR CA C -4.237 -18.335 -7.438 1.00 . B B . 113 THR CA 1 1
4 4513 2 1 13 THR CB C -3.582 -17.539 -6.293 1.00 . B B . 113 THR CB 1 1
4 4514 2 1 13 THR CG2 C -2.499 -18.362 -5.612 1.00 . B B . 113 THR CG2 1 1
4 4515 2 1 13 THR H H -2.950 -17.323 -8.780 1.00 . B B . 113 THR H 1 1
4 4516 2 1 13 THR HA H -4.132 -19.388 -7.222 1.00 . B B . 113 THR HA 1 1
4 4517 2 1 13 THR HB H -4.341 -17.296 -5.564 1.00 . B B . 113 THR HB 1 1
4 4518 2 1 13 THR HG1 H -3.712 -15.784 -7.183 1.00 . B B . 113 THR HG1 1 1
4 4519 2 1 13 THR HG21 H -2.918 -18.872 -4.757 1.00 . B B . 113 THR HG21 1 1
4 4520 2 1 13 THR HG22 H -1.702 -17.710 -5.288 1.00 . B B . 113 THR HG22 1 1
4 4521 2 1 13 THR HG23 H -2.109 -19.089 -6.308 1.00 . B B . 113 THR HG23 1 1
4 4522 2 1 13 THR N N -3.581 -18.070 -8.713 1.00 . B B . 113 THR N 1 1
4 4523 2 1 13 THR O O -6.552 -18.674 -6.908 1.00 . B B . 113 THR O 1 1
4 4524 2 1 13 THR OG1 O -3.016 -16.325 -6.801 1.00 . B B . 113 THR OG1 1 1
4 4525 2 1 14 ALA C C -8.259 -17.526 -9.096 1.00 . B B . 114 ALA C 1 1
4 4526 2 1 14 ALA CA C -7.427 -16.482 -8.360 1.00 . B B . 114 ALA CA 1 1
4 4527 2 1 14 ALA CB C -7.488 -15.147 -9.086 1.00 . B B . 114 ALA CB 1 1
4 4528 2 1 14 ALA H H -5.334 -16.412 -8.668 1.00 . B B . 114 ALA H 1 1
4 4529 2 1 14 ALA HA H -7.835 -16.344 -7.369 1.00 . B B . 114 ALA HA 1 1
4 4530 2 1 14 ALA HB1 H -6.935 -15.216 -10.012 1.00 . B B . 114 ALA HB1 1 1
4 4531 2 1 14 ALA HB2 H -8.517 -14.899 -9.299 1.00 . B B . 114 ALA HB2 1 1
4 4532 2 1 14 ALA HB3 H -7.053 -14.379 -8.464 1.00 . B B . 114 ALA HB3 1 1
4 4533 2 1 14 ALA N N -6.043 -16.918 -8.219 1.00 . B B . 114 ALA N 1 1
4 4534 2 1 14 ALA O O -9.357 -17.878 -8.663 1.00 . B B . 114 ALA O 1 1
4 4535 2 1 15 VAL C C -8.645 -20.302 -10.211 1.00 . B B . 115 VAL C 1 1
4 4536 2 1 15 VAL CA C -8.426 -19.022 -11.009 1.00 . B B . 115 VAL CA 1 1
4 4537 2 1 15 VAL CB C -7.644 -19.359 -12.293 1.00 . B B . 115 VAL CB 1 1
4 4538 2 1 15 VAL CG1 C -8.373 -20.424 -13.098 1.00 . B B . 115 VAL CG1 1 1
4 4539 2 1 15 VAL CG2 C -7.425 -18.106 -13.127 1.00 . B B . 115 VAL CG2 1 1
4 4540 2 1 15 VAL H H -6.853 -17.698 -10.507 1.00 . B B . 115 VAL H 1 1
4 4541 2 1 15 VAL HA H -9.386 -18.617 -11.294 1.00 . B B . 115 VAL HA 1 1
4 4542 2 1 15 VAL HB H -6.678 -19.751 -12.010 1.00 . B B . 115 VAL HB 1 1
4 4543 2 1 15 VAL HG11 H -8.480 -20.092 -14.120 1.00 . B B . 115 VAL HG11 1 1
4 4544 2 1 15 VAL HG12 H -7.807 -21.344 -13.075 1.00 . B B . 115 VAL HG12 1 1
4 4545 2 1 15 VAL HG13 H -9.350 -20.592 -12.671 1.00 . B B . 115 VAL HG13 1 1
4 4546 2 1 15 VAL HG21 H -8.081 -18.125 -13.985 1.00 . B B . 115 VAL HG21 1 1
4 4547 2 1 15 VAL HG22 H -7.641 -17.232 -12.529 1.00 . B B . 115 VAL HG22 1 1
4 4548 2 1 15 VAL HG23 H -6.398 -18.069 -13.459 1.00 . B B . 115 VAL HG23 1 1
4 4549 2 1 15 VAL N N -7.731 -18.018 -10.213 1.00 . B B . 115 VAL N 1 1
4 4550 2 1 15 VAL O O -9.751 -20.842 -10.177 1.00 . B B . 115 VAL O 1 1
4 4551 2 1 16 ILE C C -8.709 -21.864 -7.666 1.00 . B B . 116 ILE C 1 1
4 4552 2 1 16 ILE CA C -7.663 -21.996 -8.768 1.00 . B B . 116 ILE CA 1 1
4 4553 2 1 16 ILE CB C -6.304 -22.339 -8.130 1.00 . B B . 116 ILE CB 1 1
4 4554 2 1 16 ILE CD1 C -5.724 -24.019 -9.951 1.00 . B B . 116 ILE CD1 1 1
4 4555 2 1 16 ILE CG1 C -5.306 -22.771 -9.206 1.00 . B B . 116 ILE CG1 1 1
4 4556 2 1 16 ILE CG2 C -6.469 -23.430 -7.084 1.00 . B B . 116 ILE CG2 1 1
4 4557 2 1 16 ILE H H -6.732 -20.305 -9.633 1.00 . B B . 116 ILE H 1 1
4 4558 2 1 16 ILE HA H -7.946 -22.808 -9.422 1.00 . B B . 116 ILE HA 1 1
4 4559 2 1 16 ILE HB H -5.930 -21.454 -7.637 1.00 . B B . 116 ILE HB 1 1
4 4560 2 1 16 ILE HD11 H -5.957 -24.801 -9.243 1.00 . B B . 116 ILE HD11 1 1
4 4561 2 1 16 ILE HD12 H -6.594 -23.806 -10.553 1.00 . B B . 116 ILE HD12 1 1
4 4562 2 1 16 ILE HD13 H -4.915 -24.344 -10.591 1.00 . B B . 116 ILE HD13 1 1
4 4563 2 1 16 ILE HG12 H -5.196 -21.976 -9.927 1.00 . B B . 116 ILE HG12 1 1
4 4564 2 1 16 ILE HG13 H -4.349 -22.965 -8.742 1.00 . B B . 116 ILE HG13 1 1
4 4565 2 1 16 ILE HG21 H -5.648 -24.128 -7.158 1.00 . B B . 116 ILE HG21 1 1
4 4566 2 1 16 ILE HG22 H -6.476 -22.987 -6.099 1.00 . B B . 116 ILE HG22 1 1
4 4567 2 1 16 ILE HG23 H -7.400 -23.951 -7.251 1.00 . B B . 116 ILE HG23 1 1
4 4568 2 1 16 ILE N N -7.586 -20.781 -9.568 1.00 . B B . 116 ILE N 1 1
4 4569 2 1 16 ILE O O -9.438 -22.811 -7.370 1.00 . B B . 116 ILE O 1 1
4 4570 2 1 17 ALA C C -11.172 -20.524 -6.512 1.00 . B B . 117 ALA C 1 1
4 4571 2 1 17 ALA CA C -9.739 -20.423 -5.998 1.00 . B B . 117 ALA CA 1 1
4 4572 2 1 17 ALA CB C -9.492 -19.052 -5.386 1.00 . B B . 117 ALA CB 1 1
4 4573 2 1 17 ALA H H -8.172 -19.965 -7.344 1.00 . B B . 117 ALA H 1 1
4 4574 2 1 17 ALA HA H -9.591 -21.166 -5.227 1.00 . B B . 117 ALA HA 1 1
4 4575 2 1 17 ALA HB1 H -10.428 -18.517 -5.313 1.00 . B B . 117 ALA HB1 1 1
4 4576 2 1 17 ALA HB2 H -9.066 -19.169 -4.401 1.00 . B B . 117 ALA HB2 1 1
4 4577 2 1 17 ALA HB3 H -8.809 -18.497 -6.011 1.00 . B B . 117 ALA HB3 1 1
4 4578 2 1 17 ALA N N -8.780 -20.681 -7.064 1.00 . B B . 117 ALA N 1 1
4 4579 2 1 17 ALA O O -12.035 -21.108 -5.858 1.00 . B B . 117 ALA O 1 1
4 4580 2 1 18 MET C C -13.186 -21.413 -8.566 1.00 . B B . 118 MET C 1 1
4 4581 2 1 18 MET CA C -12.744 -19.979 -8.288 1.00 . B B . 118 MET CA 1 1
4 4582 2 1 18 MET CB C -12.757 -19.169 -9.585 1.00 . B B . 118 MET CB 1 1
4 4583 2 1 18 MET CE C -14.219 -16.603 -11.564 1.00 . B B . 118 MET CE 1 1
4 4584 2 1 18 MET CG C -12.914 -17.673 -9.365 1.00 . B B . 118 MET CG 1 1
4 4585 2 1 18 MET H H -10.686 -19.501 -8.161 1.00 . B B . 118 MET H 1 1
4 4586 2 1 18 MET HA H -13.434 -19.532 -7.588 1.00 . B B . 118 MET HA 1 1
4 4587 2 1 18 MET HB2 H -11.828 -19.337 -10.110 1.00 . B B . 118 MET HB2 1 1
4 4588 2 1 18 MET HB3 H -13.576 -19.508 -10.200 1.00 . B B . 118 MET HB3 1 1
4 4589 2 1 18 MET HE1 H -14.614 -15.610 -11.407 1.00 . B B . 118 MET HE1 1 1
4 4590 2 1 18 MET HE2 H -14.167 -16.806 -12.623 1.00 . B B . 118 MET HE2 1 1
4 4591 2 1 18 MET HE3 H -14.865 -17.327 -11.089 1.00 . B B . 118 MET HE3 1 1
4 4592 2 1 18 MET HG2 H -13.927 -17.474 -9.047 1.00 . B B . 118 MET HG2 1 1
4 4593 2 1 18 MET HG3 H -12.229 -17.363 -8.591 1.00 . B B . 118 MET HG3 1 1
4 4594 2 1 18 MET N N -11.416 -19.952 -7.686 1.00 . B B . 118 MET N 1 1
4 4595 2 1 18 MET O O -14.351 -21.762 -8.376 1.00 . B B . 118 MET O 1 1
4 4596 2 1 18 MET SD S -12.578 -16.713 -10.854 1.00 . B B . 118 MET SD 1 1
4 4597 2 1 19 PHE C C -12.982 -24.384 -8.069 1.00 . B B . 119 PHE C 1 1
4 4598 2 1 19 PHE CA C -12.541 -23.634 -9.323 1.00 . B B . 119 PHE CA 1 1
4 4599 2 1 19 PHE CB C -11.313 -24.314 -9.932 1.00 . B B . 119 PHE CB 1 1
4 4600 2 1 19 PHE CD1 C -12.663 -26.120 -11.034 1.00 . B B . 119 PHE CD1 1 1
4 4601 2 1 19 PHE CD2 C -10.911 -25.093 -12.283 1.00 . B B . 119 PHE CD2 1 1
4 4602 2 1 19 PHE CE1 C -12.961 -26.930 -12.113 1.00 . B B . 119 PHE CE1 1 1
4 4603 2 1 19 PHE CE2 C -11.205 -25.900 -13.366 1.00 . B B . 119 PHE CE2 1 1
4 4604 2 1 19 PHE CG C -11.635 -25.193 -11.106 1.00 . B B . 119 PHE CG 1 1
4 4605 2 1 19 PHE CZ C -12.232 -26.820 -13.281 1.00 . B B . 119 PHE CZ 1 1
4 4606 2 1 19 PHE H H -11.337 -21.902 -9.149 1.00 . B B . 119 PHE H 1 1
4 4607 2 1 19 PHE HA H -13.346 -23.653 -10.041 1.00 . B B . 119 PHE HA 1 1
4 4608 2 1 19 PHE HB2 H -10.620 -23.557 -10.266 1.00 . B B . 119 PHE HB2 1 1
4 4609 2 1 19 PHE HB3 H -10.838 -24.925 -9.179 1.00 . B B . 119 PHE HB3 1 1
4 4610 2 1 19 PHE HD1 H -13.235 -26.206 -10.122 1.00 . B B . 119 PHE HD1 1 1
4 4611 2 1 19 PHE HD2 H -10.107 -24.373 -12.351 1.00 . B B . 119 PHE HD2 1 1
4 4612 2 1 19 PHE HE1 H -13.765 -27.648 -12.044 1.00 . B B . 119 PHE HE1 1 1
4 4613 2 1 19 PHE HE2 H -10.632 -25.811 -14.277 1.00 . B B . 119 PHE HE2 1 1
4 4614 2 1 19 PHE HZ H -12.463 -27.452 -14.125 1.00 . B B . 119 PHE HZ 1 1
4 4615 2 1 19 PHE N N -12.248 -22.239 -9.017 1.00 . B B . 119 PHE N 1 1
4 4616 2 1 19 PHE O O -14.039 -25.015 -8.049 1.00 . B B . 119 PHE O 1 1
4 4617 2 1 20 PHE C C -13.852 -24.591 -5.260 1.00 . B B . 120 PHE C 1 1
4 4618 2 1 20 PHE CA C -12.467 -24.984 -5.767 1.00 . B B . 120 PHE CA 1 1
4 4619 2 1 20 PHE CB C -11.411 -24.644 -4.714 1.00 . B B . 120 PHE CB 1 1
4 4620 2 1 20 PHE CD1 C -10.181 -26.817 -4.963 1.00 . B B . 120 PHE CD1 1 1
4 4621 2 1 20 PHE CD2 C -8.913 -24.799 -4.894 1.00 . B B . 120 PHE CD2 1 1
4 4622 2 1 20 PHE CE1 C -9.016 -27.548 -5.096 1.00 . B B . 120 PHE CE1 1 1
4 4623 2 1 20 PHE CE2 C -7.744 -25.525 -5.027 1.00 . B B . 120 PHE CE2 1 1
4 4624 2 1 20 PHE CG C -10.143 -25.436 -4.860 1.00 . B B . 120 PHE CG 1 1
4 4625 2 1 20 PHE CZ C -7.796 -26.901 -5.130 1.00 . B B . 120 PHE CZ 1 1
4 4626 2 1 20 PHE H H -11.335 -23.793 -7.102 1.00 . B B . 120 PHE H 1 1
4 4627 2 1 20 PHE HA H -12.453 -26.048 -5.949 1.00 . B B . 120 PHE HA 1 1
4 4628 2 1 20 PHE HB2 H -11.159 -23.597 -4.793 1.00 . B B . 120 PHE HB2 1 1
4 4629 2 1 20 PHE HB3 H -11.815 -24.840 -3.733 1.00 . B B . 120 PHE HB3 1 1
4 4630 2 1 20 PHE HD1 H -11.134 -27.325 -4.939 1.00 . B B . 120 PHE HD1 1 1
4 4631 2 1 20 PHE HD2 H -8.871 -23.722 -4.814 1.00 . B B . 120 PHE HD2 1 1
4 4632 2 1 20 PHE HE1 H -9.059 -28.624 -5.177 1.00 . B B . 120 PHE HE1 1 1
4 4633 2 1 20 PHE HE2 H -6.792 -25.015 -5.053 1.00 . B B . 120 PHE HE2 1 1
4 4634 2 1 20 PHE HZ H -6.884 -27.470 -5.233 1.00 . B B . 120 PHE HZ 1 1
4 4635 2 1 20 PHE N N -12.164 -24.311 -7.025 1.00 . B B . 120 PHE N 1 1
4 4636 2 1 20 PHE O O -14.594 -25.425 -4.741 1.00 . B B . 120 PHE O 1 1
4 4637 2 1 21 TRP C C -16.624 -23.527 -5.692 1.00 . B B . 121 TRP C 1 1
4 4638 2 1 21 TRP CA C -15.486 -22.812 -4.972 1.00 . B B . 121 TRP CA 1 1
4 4639 2 1 21 TRP CB C -15.579 -21.304 -5.216 1.00 . B B . 121 TRP CB 1 1
4 4640 2 1 21 TRP CD1 C -17.489 -19.756 -4.491 1.00 . B B . 121 TRP CD1 1 1
4 4641 2 1 21 TRP CD2 C -16.341 -20.659 -2.793 1.00 . B B . 121 TRP CD2 1 1
4 4642 2 1 21 TRP CE2 C -17.354 -19.836 -2.264 1.00 . B B . 121 TRP CE2 1 1
4 4643 2 1 21 TRP CE3 C -15.492 -21.334 -1.912 1.00 . B B . 121 TRP CE3 1 1
4 4644 2 1 21 TRP CG C -16.445 -20.594 -4.220 1.00 . B B . 121 TRP CG 1 1
4 4645 2 1 21 TRP CH2 C -16.692 -20.342 -0.054 1.00 . B B . 121 TRP CH2 1 1
4 4646 2 1 21 TRP CZ2 C -17.537 -19.670 -0.893 1.00 . B B . 121 TRP CZ2 1 1
4 4647 2 1 21 TRP CZ3 C -15.675 -21.168 -0.552 1.00 . B B . 121 TRP CZ3 1 1
4 4648 2 1 21 TRP H H -13.556 -22.700 -5.836 1.00 . B B . 121 TRP H 1 1
4 4649 2 1 21 TRP HA H -15.571 -23.002 -3.912 1.00 . B B . 121 TRP HA 1 1
4 4650 2 1 21 TRP HB2 H -14.590 -20.876 -5.163 1.00 . B B . 121 TRP HB2 1 1
4 4651 2 1 21 TRP HB3 H -15.991 -21.131 -6.200 1.00 . B B . 121 TRP HB3 1 1
4 4652 2 1 21 TRP HD1 H -17.820 -19.500 -5.486 1.00 . B B . 121 TRP HD1 1 1
4 4653 2 1 21 TRP HE1 H -18.800 -18.681 -3.251 1.00 . B B . 121 TRP HE1 1 1
4 4654 2 1 21 TRP HE3 H -14.703 -21.975 -2.277 1.00 . B B . 121 TRP HE3 1 1
4 4655 2 1 21 TRP HH2 H -16.798 -20.242 1.016 1.00 . B B . 121 TRP HH2 1 1
4 4656 2 1 21 TRP HZ2 H -18.316 -19.037 -0.493 1.00 . B B . 121 TRP HZ2 1 1
4 4657 2 1 21 TRP HZ3 H -15.029 -21.681 0.144 1.00 . B B . 121 TRP HZ3 1 1
4 4658 2 1 21 TRP N N -14.191 -23.316 -5.415 1.00 . B B . 121 TRP N 1 1
4 4659 2 1 21 TRP NE1 N -18.039 -19.295 -3.319 1.00 . B B . 121 TRP NE1 1 1
4 4660 2 1 21 TRP O O -17.522 -24.082 -5.058 1.00 . B B . 121 TRP O 1 1
4 4661 2 1 22 LEU C C -17.630 -25.662 -7.578 1.00 . B B . 122 LEU C 1 1
4 4662 2 1 22 LEU CA C -17.610 -24.157 -7.827 1.00 . B B . 122 LEU CA 1 1
4 4663 2 1 22 LEU CB C -17.373 -23.877 -9.312 1.00 . B B . 122 LEU CB 1 1
4 4664 2 1 22 LEU CD1 C -16.705 -22.163 -11.015 1.00 . B B . 122 LEU CD1 1 1
4 4665 2 1 22 LEU CD2 C -18.973 -22.061 -9.966 1.00 . B B . 122 LEU CD2 1 1
4 4666 2 1 22 LEU CG C -17.510 -22.418 -9.750 1.00 . B B . 122 LEU CG 1 1
4 4667 2 1 22 LEU H H -15.842 -23.050 -7.469 1.00 . B B . 122 LEU H 1 1
4 4668 2 1 22 LEU HA H -18.566 -23.744 -7.539 1.00 . B B . 122 LEU HA 1 1
4 4669 2 1 22 LEU HB2 H -16.373 -24.202 -9.554 1.00 . B B . 122 LEU HB2 1 1
4 4670 2 1 22 LEU HB3 H -18.086 -24.461 -9.876 1.00 . B B . 122 LEU HB3 1 1
4 4671 2 1 22 LEU HD11 H -15.704 -21.857 -10.749 1.00 . B B . 122 LEU HD11 1 1
4 4672 2 1 22 LEU HD12 H -17.179 -21.383 -11.592 1.00 . B B . 122 LEU HD12 1 1
4 4673 2 1 22 LEU HD13 H -16.661 -23.069 -11.602 1.00 . B B . 122 LEU HD13 1 1
4 4674 2 1 22 LEU HD21 H -19.581 -22.581 -9.240 1.00 . B B . 122 LEU HD21 1 1
4 4675 2 1 22 LEU HD22 H -19.272 -22.354 -10.962 1.00 . B B . 122 LEU HD22 1 1
4 4676 2 1 22 LEU HD23 H -19.104 -20.996 -9.849 1.00 . B B . 122 LEU HD23 1 1
4 4677 2 1 22 LEU HG H -17.119 -21.777 -8.972 1.00 . B B . 122 LEU HG 1 1
4 4678 2 1 22 LEU N N -16.582 -23.509 -7.020 1.00 . B B . 122 LEU N 1 1
4 4679 2 1 22 LEU O O -18.685 -26.247 -7.330 1.00 . B B . 122 LEU O 1 1
4 4680 2 1 23 LEU C C -16.876 -28.106 -6.049 1.00 . B B . 123 LEU C 1 1
4 4681 2 1 23 LEU CA C -16.339 -27.719 -7.423 1.00 . B B . 123 LEU CA 1 1
4 4682 2 1 23 LEU CB C -14.879 -28.157 -7.554 1.00 . B B . 123 LEU CB 1 1
4 4683 2 1 23 LEU CD1 C -13.336 -30.107 -7.240 1.00 . B B . 123 LEU CD1 1 1
4 4684 2 1 23 LEU CD2 C -13.920 -28.650 -5.292 1.00 . B B . 123 LEU CD2 1 1
4 4685 2 1 23 LEU CG C -14.419 -29.255 -6.596 1.00 . B B . 123 LEU CG 1 1
4 4686 2 1 23 LEU H H -15.652 -25.763 -7.845 1.00 . B B . 123 LEU H 1 1
4 4687 2 1 23 LEU HA H -16.926 -28.220 -8.179 1.00 . B B . 123 LEU HA 1 1
4 4688 2 1 23 LEU HB2 H -14.730 -28.514 -8.562 1.00 . B B . 123 LEU HB2 1 1
4 4689 2 1 23 LEU HB3 H -14.258 -27.288 -7.386 1.00 . B B . 123 LEU HB3 1 1
4 4690 2 1 23 LEU HD11 H -12.448 -29.510 -7.386 1.00 . B B . 123 LEU HD11 1 1
4 4691 2 1 23 LEU HD12 H -13.685 -30.472 -8.194 1.00 . B B . 123 LEU HD12 1 1
4 4692 2 1 23 LEU HD13 H -13.106 -30.944 -6.596 1.00 . B B . 123 LEU HD13 1 1
4 4693 2 1 23 LEU HD21 H -12.859 -28.832 -5.194 1.00 . B B . 123 LEU HD21 1 1
4 4694 2 1 23 LEU HD22 H -14.441 -29.105 -4.461 1.00 . B B . 123 LEU HD22 1 1
4 4695 2 1 23 LEU HD23 H -14.104 -27.587 -5.295 1.00 . B B . 123 LEU HD23 1 1
4 4696 2 1 23 LEU HG H -15.257 -29.899 -6.367 1.00 . B B . 123 LEU HG 1 1
4 4697 2 1 23 LEU N N -16.458 -26.282 -7.644 1.00 . B B . 123 LEU N 1 1
4 4698 2 1 23 LEU O O -17.531 -29.138 -5.894 1.00 . B B . 123 LEU O 1 1
4 4699 2 1 24 LEU C C -18.578 -27.532 -3.622 1.00 . B B . 124 LEU C 1 1
4 4700 2 1 24 LEU CA C -17.054 -27.522 -3.692 1.00 . B B . 124 LEU CA 1 1
4 4701 2 1 24 LEU CB C -16.495 -26.463 -2.741 1.00 . B B . 124 LEU CB 1 1
4 4702 2 1 24 LEU CD1 C -15.844 -27.512 -0.560 1.00 . B B . 124 LEU CD1 1 1
4 4703 2 1 24 LEU CD2 C -16.949 -25.269 -0.584 1.00 . B B . 124 LEU CD2 1 1
4 4704 2 1 24 LEU CG C -16.859 -26.626 -1.265 1.00 . B B . 124 LEU CG 1 1
4 4705 2 1 24 LEU H H -16.072 -26.464 -5.239 1.00 . B B . 124 LEU H 1 1
4 4706 2 1 24 LEU HA H -16.686 -28.493 -3.394 1.00 . B B . 124 LEU HA 1 1
4 4707 2 1 24 LEU HB2 H -15.419 -26.482 -2.820 1.00 . B B . 124 LEU HB2 1 1
4 4708 2 1 24 LEU HB3 H -16.861 -25.500 -3.068 1.00 . B B . 124 LEU HB3 1 1
4 4709 2 1 24 LEU HD11 H -15.858 -28.497 -1.001 1.00 . B B . 124 LEU HD11 1 1
4 4710 2 1 24 LEU HD12 H -16.094 -27.583 0.488 1.00 . B B . 124 LEU HD12 1 1
4 4711 2 1 24 LEU HD13 H -14.858 -27.084 -0.666 1.00 . B B . 124 LEU HD13 1 1
4 4712 2 1 24 LEU HD21 H -17.560 -24.607 -1.181 1.00 . B B . 124 LEU HD21 1 1
4 4713 2 1 24 LEU HD22 H -15.958 -24.850 -0.483 1.00 . B B . 124 LEU HD22 1 1
4 4714 2 1 24 LEU HD23 H -17.393 -25.385 0.393 1.00 . B B . 124 LEU HD23 1 1
4 4715 2 1 24 LEU HG H -17.827 -27.104 -1.190 1.00 . B B . 124 LEU HG 1 1
4 4716 2 1 24 LEU N N -16.597 -27.270 -5.054 1.00 . B B . 124 LEU N 1 1
4 4717 2 1 24 LEU O O -19.174 -28.370 -2.945 1.00 . B B . 124 LEU O 1 1
4 4718 2 1 25 VAL C C -21.286 -27.757 -4.937 1.00 . B B . 125 VAL C 1 1
4 4719 2 1 25 VAL CA C -20.658 -26.498 -4.349 1.00 . B B . 125 VAL CA 1 1
4 4720 2 1 25 VAL CB C -21.128 -25.276 -5.161 1.00 . B B . 125 VAL CB 1 1
4 4721 2 1 25 VAL CG1 C -22.640 -25.289 -5.320 1.00 . B B . 125 VAL CG1 1 1
4 4722 2 1 25 VAL CG2 C -20.663 -23.987 -4.500 1.00 . B B . 125 VAL CG2 1 1
4 4723 2 1 25 VAL H H -18.675 -25.955 -4.848 1.00 . B B . 125 VAL H 1 1
4 4724 2 1 25 VAL HA H -21.000 -26.379 -3.330 1.00 . B B . 125 VAL HA 1 1
4 4725 2 1 25 VAL HB H -20.684 -25.332 -6.145 1.00 . B B . 125 VAL HB 1 1
4 4726 2 1 25 VAL HG11 H -23.103 -25.346 -4.346 1.00 . B B . 125 VAL HG11 1 1
4 4727 2 1 25 VAL HG12 H -22.958 -24.385 -5.819 1.00 . B B . 125 VAL HG12 1 1
4 4728 2 1 25 VAL HG13 H -22.933 -26.147 -5.907 1.00 . B B . 125 VAL HG13 1 1
4 4729 2 1 25 VAL HG21 H -19.781 -24.184 -3.909 1.00 . B B . 125 VAL HG21 1 1
4 4730 2 1 25 VAL HG22 H -20.431 -23.256 -5.261 1.00 . B B . 125 VAL HG22 1 1
4 4731 2 1 25 VAL HG23 H -21.447 -23.606 -3.863 1.00 . B B . 125 VAL HG23 1 1
4 4732 2 1 25 VAL N N -19.204 -26.595 -4.328 1.00 . B B . 125 VAL N 1 1
4 4733 2 1 25 VAL O O -22.210 -28.330 -4.359 1.00 . B B . 125 VAL O 1 1
4 4734 2 1 26 ILE C C -21.198 -30.593 -5.841 1.00 . B B . 126 ILE C 1 1
4 4735 2 1 26 ILE CA C -21.286 -29.375 -6.754 1.00 . B B . 126 ILE CA 1 1
4 4736 2 1 26 ILE CB C -20.516 -29.665 -8.055 1.00 . B B . 126 ILE CB 1 1
4 4737 2 1 26 ILE CD1 C -19.754 -28.629 -10.252 1.00 . B B . 126 ILE CD1 1 1
4 4738 2 1 26 ILE CG1 C -20.520 -28.433 -8.962 1.00 . B B . 126 ILE CG1 1 1
4 4739 2 1 26 ILE CG2 C -21.122 -30.861 -8.774 1.00 . B B . 126 ILE CG2 1 1
4 4740 2 1 26 ILE H H -20.041 -27.683 -6.499 1.00 . B B . 126 ILE H 1 1
4 4741 2 1 26 ILE HA H -22.322 -29.199 -7.004 1.00 . B B . 126 ILE HA 1 1
4 4742 2 1 26 ILE HB H -19.497 -29.910 -7.797 1.00 . B B . 126 ILE HB 1 1
4 4743 2 1 26 ILE HD11 H -18.841 -29.170 -10.050 1.00 . B B . 126 ILE HD11 1 1
4 4744 2 1 26 ILE HD12 H -20.358 -29.190 -10.949 1.00 . B B . 126 ILE HD12 1 1
4 4745 2 1 26 ILE HD13 H -19.514 -27.666 -10.678 1.00 . B B . 126 ILE HD13 1 1
4 4746 2 1 26 ILE HG12 H -21.538 -28.185 -9.217 1.00 . B B . 126 ILE HG12 1 1
4 4747 2 1 26 ILE HG13 H -20.073 -27.604 -8.433 1.00 . B B . 126 ILE HG13 1 1
4 4748 2 1 26 ILE HG21 H -20.636 -30.992 -9.729 1.00 . B B . 126 ILE HG21 1 1
4 4749 2 1 26 ILE HG22 H -20.983 -31.749 -8.176 1.00 . B B . 126 ILE HG22 1 1
4 4750 2 1 26 ILE HG23 H -22.178 -30.692 -8.927 1.00 . B B . 126 ILE HG23 1 1
4 4751 2 1 26 ILE N N -20.777 -28.182 -6.088 1.00 . B B . 126 ILE N 1 1
4 4752 2 1 26 ILE O O -22.148 -31.370 -5.733 1.00 . B B . 126 ILE O 1 1
4 4753 2 1 27 ILE C C -20.860 -31.863 -3.143 1.00 . B B . 127 ILE C 1 1
4 4754 2 1 27 ILE CA C -19.844 -31.876 -4.280 1.00 . B B . 127 ILE CA 1 1
4 4755 2 1 27 ILE CB C -18.424 -31.860 -3.683 1.00 . B B . 127 ILE CB 1 1
4 4756 2 1 27 ILE CD1 C -16.020 -31.421 -4.398 1.00 . B B . 127 ILE CD1 1 1
4 4757 2 1 27 ILE CG1 C -17.378 -31.955 -4.797 1.00 . B B . 127 ILE CG1 1 1
4 4758 2 1 27 ILE CG2 C -18.253 -33.000 -2.691 1.00 . B B . 127 ILE CG2 1 1
4 4759 2 1 27 ILE H H -19.334 -30.101 -5.313 1.00 . B B . 127 ILE H 1 1
4 4760 2 1 27 ILE HA H -19.964 -32.788 -4.846 1.00 . B B . 127 ILE HA 1 1
4 4761 2 1 27 ILE HB H -18.291 -30.930 -3.153 1.00 . B B . 127 ILE HB 1 1
4 4762 2 1 27 ILE HD11 H -15.996 -30.351 -4.545 1.00 . B B . 127 ILE HD11 1 1
4 4763 2 1 27 ILE HD12 H -15.835 -31.647 -3.359 1.00 . B B . 127 ILE HD12 1 1
4 4764 2 1 27 ILE HD13 H -15.258 -31.884 -5.008 1.00 . B B . 127 ILE HD13 1 1
4 4765 2 1 27 ILE HG12 H -17.257 -32.988 -5.082 1.00 . B B . 127 ILE HG12 1 1
4 4766 2 1 27 ILE HG13 H -17.721 -31.388 -5.651 1.00 . B B . 127 ILE HG13 1 1
4 4767 2 1 27 ILE HG21 H -18.602 -33.920 -3.136 1.00 . B B . 127 ILE HG21 1 1
4 4768 2 1 27 ILE HG22 H -17.209 -33.099 -2.433 1.00 . B B . 127 ILE HG22 1 1
4 4769 2 1 27 ILE HG23 H -18.826 -32.791 -1.800 1.00 . B B . 127 ILE HG23 1 1
4 4770 2 1 27 ILE N N -20.054 -30.753 -5.185 1.00 . B B . 127 ILE N 1 1
4 4771 2 1 27 ILE O O -21.452 -32.892 -2.813 1.00 . B B . 127 ILE O 1 1
4 4772 2 1 28 LEU C C -23.436 -30.776 -1.927 1.00 . B B . 128 LEU C 1 1
4 4773 2 1 28 LEU CA C -22.007 -30.544 -1.449 1.00 . B B . 128 LEU CA 1 1
4 4774 2 1 28 LEU CB C -21.884 -29.151 -0.829 1.00 . B B . 128 LEU CB 1 1
4 4775 2 1 28 LEU CD1 C -20.301 -27.261 -0.377 1.00 . B B . 128 LEU CD1 1 1
4 4776 2 1 28 LEU CD2 C -20.306 -29.268 1.115 1.00 . B B . 128 LEU CD2 1 1
4 4777 2 1 28 LEU CG C -20.499 -28.767 -0.309 1.00 . B B . 128 LEU CG 1 1
4 4778 2 1 28 LEU H H -20.559 -29.908 -2.855 1.00 . B B . 128 LEU H 1 1
4 4779 2 1 28 LEU HA H -21.765 -31.284 -0.701 1.00 . B B . 128 LEU HA 1 1
4 4780 2 1 28 LEU HB2 H -22.167 -28.429 -1.579 1.00 . B B . 128 LEU HB2 1 1
4 4781 2 1 28 LEU HB3 H -22.577 -29.097 0.000 1.00 . B B . 128 LEU HB3 1 1
4 4782 2 1 28 LEU HD11 H -20.284 -26.947 -1.410 1.00 . B B . 128 LEU HD11 1 1
4 4783 2 1 28 LEU HD12 H -19.366 -26.998 0.095 1.00 . B B . 128 LEU HD12 1 1
4 4784 2 1 28 LEU HD13 H -21.114 -26.767 0.136 1.00 . B B . 128 LEU HD13 1 1
4 4785 2 1 28 LEU HD21 H -20.936 -30.128 1.282 1.00 . B B . 128 LEU HD21 1 1
4 4786 2 1 28 LEU HD22 H -20.574 -28.485 1.811 1.00 . B B . 128 LEU HD22 1 1
4 4787 2 1 28 LEU HD23 H -19.272 -29.544 1.263 1.00 . B B . 128 LEU HD23 1 1
4 4788 2 1 28 LEU HG H -19.746 -29.230 -0.932 1.00 . B B . 128 LEU HG 1 1
4 4789 2 1 28 LEU N N -21.059 -30.692 -2.548 1.00 . B B . 128 LEU N 1 1
4 4790 2 1 28 LEU O O -24.296 -31.207 -1.158 1.00 . B B . 128 LEU O 1 1
4 4791 2 1 29 ARG C C -25.366 -32.150 -3.873 1.00 . B B . 129 ARG C 1 1
4 4792 2 1 29 ARG CA C -25.008 -30.670 -3.782 1.00 . B B . 129 ARG CA 1 1
4 4793 2 1 29 ARG CB C -25.070 -30.032 -5.171 1.00 . B B . 129 ARG CB 1 1
4 4794 2 1 29 ARG CD C -24.954 -27.910 -6.512 1.00 . B B . 129 ARG CD 1 1
4 4795 2 1 29 ARG CG C -25.205 -28.518 -5.141 1.00 . B B . 129 ARG CG 1 1
4 4796 2 1 29 ARG CZ C -25.029 -25.703 -7.592 1.00 . B B . 129 ARG CZ 1 1
4 4797 2 1 29 ARG H H -22.956 -30.150 -3.764 1.00 . B B . 129 ARG H 1 1
4 4798 2 1 29 ARG HA H -25.722 -30.178 -3.138 1.00 . B B . 129 ARG HA 1 1
4 4799 2 1 29 ARG HB2 H -24.167 -30.280 -5.709 1.00 . B B . 129 ARG HB2 1 1
4 4800 2 1 29 ARG HB3 H -25.918 -30.437 -5.702 1.00 . B B . 129 ARG HB3 1 1
4 4801 2 1 29 ARG HD2 H -23.917 -28.058 -6.773 1.00 . B B . 129 ARG HD2 1 1
4 4802 2 1 29 ARG HD3 H -25.582 -28.410 -7.233 1.00 . B B . 129 ARG HD3 1 1
4 4803 2 1 29 ARG HE H -25.629 -26.080 -5.728 1.00 . B B . 129 ARG HE 1 1
4 4804 2 1 29 ARG HG2 H -26.205 -28.262 -4.823 1.00 . B B . 129 ARG HG2 1 1
4 4805 2 1 29 ARG HG3 H -24.488 -28.116 -4.441 1.00 . B B . 129 ARG HG3 1 1
4 4806 2 1 29 ARG HH11 H -24.293 -27.190 -8.745 1.00 . B B . 129 ARG HH11 1 1
4 4807 2 1 29 ARG HH12 H -24.351 -25.629 -9.495 1.00 . B B . 129 ARG HH12 1 1
4 4808 2 1 29 ARG HH21 H -25.711 -24.020 -6.704 1.00 . B B . 129 ARG HH21 1 1
4 4809 2 1 29 ARG HH22 H -25.157 -23.826 -8.333 1.00 . B B . 129 ARG HH22 1 1
4 4810 2 1 29 ARG N N -23.683 -30.490 -3.201 1.00 . B B . 129 ARG N 1 1
4 4811 2 1 29 ARG NE N -25.249 -26.479 -6.538 1.00 . B B . 129 ARG NE 1 1
4 4812 2 1 29 ARG NH1 N -24.515 -26.216 -8.702 1.00 . B B . 129 ARG NH1 1 1
4 4813 2 1 29 ARG NH2 N -25.323 -24.410 -7.539 1.00 . B B . 129 ARG NH2 1 1
4 4814 2 1 29 ARG O O -26.463 -32.560 -3.493 1.00 . B B . 129 ARG O 1 1
4 4815 2 1 30 THR C C -24.747 -35.063 -3.163 1.00 . B B . 130 THR C 1 1
4 4816 2 1 30 THR CA C -24.649 -34.383 -4.524 1.00 . B B . 130 THR CA 1 1
4 4817 2 1 30 THR CB C -23.519 -35.044 -5.335 1.00 . B B . 130 THR CB 1 1
4 4818 2 1 30 THR CG2 C -22.825 -36.123 -4.518 1.00 . B B . 130 THR CG2 1 1
4 4819 2 1 30 THR H H -23.578 -32.563 -4.665 1.00 . B B . 130 THR H 1 1
4 4820 2 1 30 THR HA H -25.578 -34.528 -5.056 1.00 . B B . 130 THR HA 1 1
4 4821 2 1 30 THR HB H -22.792 -34.287 -5.594 1.00 . B B . 130 THR HB 1 1
4 4822 2 1 30 THR HG1 H -24.925 -35.965 -6.366 1.00 . B B . 130 THR HG1 1 1
4 4823 2 1 30 THR HG21 H -23.540 -36.886 -4.248 1.00 . B B . 130 THR HG21 1 1
4 4824 2 1 30 THR HG22 H -22.411 -35.686 -3.622 1.00 . B B . 130 THR HG22 1 1
4 4825 2 1 30 THR HG23 H -22.033 -36.564 -5.103 1.00 . B B . 130 THR HG23 1 1
4 4826 2 1 30 THR N N -24.432 -32.949 -4.380 1.00 . B B . 130 THR N 1 1
4 4827 2 1 30 THR O O -25.485 -36.034 -2.994 1.00 . B B . 130 THR O 1 1
4 4828 2 1 30 THR OG1 O -24.048 -35.615 -6.537 1.00 . B B . 130 THR OG1 1 1
4 4829 2 1 31 VAL C C -25.339 -34.863 -0.155 1.00 . B B . 131 VAL C 1 1
4 4830 2 1 31 VAL CA C -24.001 -35.104 -0.846 1.00 . B B . 131 VAL CA 1 1
4 4831 2 1 31 VAL CB C -22.876 -34.499 0.014 1.00 . B B . 131 VAL CB 1 1
4 4832 2 1 31 VAL CG1 C -22.955 -35.021 1.441 1.00 . B B . 131 VAL CG1 1 1
4 4833 2 1 31 VAL CG2 C -21.517 -34.803 -0.598 1.00 . B B . 131 VAL CG2 1 1
4 4834 2 1 31 VAL H H -23.430 -33.773 -2.389 1.00 . B B . 131 VAL H 1 1
4 4835 2 1 31 VAL HA H -23.834 -36.168 -0.924 1.00 . B B . 131 VAL HA 1 1
4 4836 2 1 31 VAL HB H -23.005 -33.427 0.039 1.00 . B B . 131 VAL HB 1 1
4 4837 2 1 31 VAL HG11 H -23.008 -36.100 1.427 1.00 . B B . 131 VAL HG11 1 1
4 4838 2 1 31 VAL HG12 H -22.076 -34.710 1.987 1.00 . B B . 131 VAL HG12 1 1
4 4839 2 1 31 VAL HG13 H -23.837 -34.624 1.921 1.00 . B B . 131 VAL HG13 1 1
4 4840 2 1 31 VAL HG21 H -21.652 -35.329 -1.531 1.00 . B B . 131 VAL HG21 1 1
4 4841 2 1 31 VAL HG22 H -20.989 -33.877 -0.781 1.00 . B B . 131 VAL HG22 1 1
4 4842 2 1 31 VAL HG23 H -20.943 -35.415 0.081 1.00 . B B . 131 VAL HG23 1 1
4 4843 2 1 31 VAL N N -23.998 -34.547 -2.193 1.00 . B B . 131 VAL N 1 1
4 4844 2 1 31 VAL O O -25.853 -35.732 0.549 1.00 . B B . 131 VAL O 1 1
4 4845 2 1 32 LYS C C -28.334 -33.976 -0.509 1.00 . B B . 132 LYS C 1 1
4 4846 2 1 32 LYS CA C -27.179 -33.318 0.240 1.00 . B B . 132 LYS CA 1 1
4 4847 2 1 32 LYS CB C -27.358 -31.798 0.241 1.00 . B B . 132 LYS CB 1 1
4 4848 2 1 32 LYS CD C -28.007 -29.768 -1.089 1.00 . B B . 132 LYS CD 1 1
4 4849 2 1 32 LYS CE C -28.861 -29.426 -2.300 1.00 . B B . 132 LYS CE 1 1
4 4850 2 1 32 LYS CG C -27.506 -31.202 -1.148 1.00 . B B . 132 LYS CG 1 1
4 4851 2 1 32 LYS H H -25.441 -33.023 -0.932 1.00 . B B . 132 LYS H 1 1
4 4852 2 1 32 LYS HA H -27.177 -33.673 1.259 1.00 . B B . 132 LYS HA 1 1
4 4853 2 1 32 LYS HB2 H -28.242 -31.553 0.812 1.00 . B B . 132 LYS HB2 1 1
4 4854 2 1 32 LYS HB3 H -26.498 -31.347 0.714 1.00 . B B . 132 LYS HB3 1 1
4 4855 2 1 32 LYS HD2 H -28.600 -29.640 -0.196 1.00 . B B . 132 LYS HD2 1 1
4 4856 2 1 32 LYS HD3 H -27.157 -29.101 -1.058 1.00 . B B . 132 LYS HD3 1 1
4 4857 2 1 32 LYS HE2 H -28.664 -28.404 -2.585 1.00 . B B . 132 LYS HE2 1 1
4 4858 2 1 32 LYS HE3 H -28.591 -30.085 -3.112 1.00 . B B . 132 LYS HE3 1 1
4 4859 2 1 32 LYS HG2 H -26.546 -31.217 -1.641 1.00 . B B . 132 LYS HG2 1 1
4 4860 2 1 32 LYS HG3 H -28.211 -31.797 -1.712 1.00 . B B . 132 LYS HG3 1 1
4 4861 2 1 32 LYS HZ1 H -30.853 -28.829 -2.495 1.00 . B B . 132 LYS HZ1 1 1
4 4862 2 1 32 LYS HZ2 H -30.486 -29.510 -0.991 1.00 . B B . 132 LYS HZ2 1 1
4 4863 2 1 32 LYS HZ3 H -30.650 -30.502 -2.352 1.00 . B B . 132 LYS HZ3 1 1
4 4864 2 1 32 LYS N N -25.899 -33.675 -0.361 1.00 . B B . 132 LYS N 1 1
4 4865 2 1 32 LYS NZ N -30.314 -29.578 -2.015 1.00 . B B . 132 LYS NZ 1 1
4 4866 2 1 32 LYS O O -29.407 -34.192 0.054 1.00 . B B . 132 LYS O 1 1
4 4867 2 1 33 ARG C C -29.338 -36.381 -2.186 1.00 . B B . 133 ARG C 1 1
4 4868 2 1 33 ARG CA C -29.127 -34.928 -2.603 1.00 . B B . 133 ARG CA 1 1
4 4869 2 1 33 ARG CB C -28.734 -34.863 -4.080 1.00 . B B . 133 ARG CB 1 1
4 4870 2 1 33 ARG CD C -30.906 -34.353 -5.237 1.00 . B B . 133 ARG CD 1 1
4 4871 2 1 33 ARG CG C -29.523 -33.835 -4.875 1.00 . B B . 133 ARG CG 1 1
4 4872 2 1 33 ARG CZ C -30.733 -34.489 -7.685 1.00 . B B . 133 ARG CZ 1 1
4 4873 2 1 33 ARG H H -27.229 -34.097 -2.171 1.00 . B B . 133 ARG H 1 1
4 4874 2 1 33 ARG HA H -30.050 -34.387 -2.461 1.00 . B B . 133 ARG HA 1 1
4 4875 2 1 33 ARG HB2 H -27.685 -34.612 -4.151 1.00 . B B . 133 ARG HB2 1 1
4 4876 2 1 33 ARG HB3 H -28.895 -35.832 -4.526 1.00 . B B . 133 ARG HB3 1 1
4 4877 2 1 33 ARG HD2 H -31.242 -35.018 -4.455 1.00 . B B . 133 ARG HD2 1 1
4 4878 2 1 33 ARG HD3 H -31.582 -33.515 -5.311 1.00 . B B . 133 ARG HD3 1 1
4 4879 2 1 33 ARG HE H -31.041 -36.046 -6.476 1.00 . B B . 133 ARG HE 1 1
4 4880 2 1 33 ARG HG2 H -29.630 -32.939 -4.282 1.00 . B B . 133 ARG HG2 1 1
4 4881 2 1 33 ARG HG3 H -28.985 -33.606 -5.783 1.00 . B B . 133 ARG HG3 1 1
4 4882 2 1 33 ARG HH11 H -30.537 -32.630 -6.921 1.00 . B B . 133 ARG HH11 1 1
4 4883 2 1 33 ARG HH12 H -30.417 -32.740 -8.646 1.00 . B B . 133 ARG HH12 1 1
4 4884 2 1 33 ARG HH21 H -30.884 -36.203 -8.747 1.00 . B B . 133 ARG HH21 1 1
4 4885 2 1 33 ARG HH22 H -30.615 -34.773 -9.683 1.00 . B B . 133 ARG HH22 1 1
4 4886 2 1 33 ARG N N -28.105 -34.294 -1.779 1.00 . B B . 133 ARG N 1 1
4 4887 2 1 33 ARG NE N -30.905 -35.076 -6.506 1.00 . B B . 133 ARG NE 1 1
4 4888 2 1 33 ARG NH1 N -30.547 -33.179 -7.757 1.00 . B B . 133 ARG NH1 1 1
4 4889 2 1 33 ARG NH2 N -30.745 -35.215 -8.797 1.00 . B B . 133 ARG NH2 1 1
4 4890 2 1 33 ARG O O -30.444 -36.911 -2.286 1.00 . B B . 133 ARG O 1 1
4 4891 2 1 34 ALA C C -29.160 -38.545 -0.009 1.00 . B B . 134 ALA C 1 1
4 4892 2 1 34 ALA CA C -28.338 -38.408 -1.286 1.00 . B B . 134 ALA CA 1 1
4 4893 2 1 34 ALA CB C -26.938 -38.965 -1.076 1.00 . B B . 134 ALA CB 1 1
4 4894 2 1 34 ALA H H -27.415 -36.542 -1.664 1.00 . B B . 134 ALA H 1 1
4 4895 2 1 34 ALA HA H -28.812 -38.980 -2.070 1.00 . B B . 134 ALA HA 1 1
4 4896 2 1 34 ALA HB1 H -26.224 -38.154 -1.083 1.00 . B B . 134 ALA HB1 1 1
4 4897 2 1 34 ALA HB2 H -26.892 -39.477 -0.126 1.00 . B B . 134 ALA HB2 1 1
4 4898 2 1 34 ALA HB3 H -26.704 -39.658 -1.871 1.00 . B B . 134 ALA HB3 1 1
4 4899 2 1 34 ALA N N -28.269 -37.018 -1.719 1.00 . B B . 134 ALA N 1 1
4 4900 2 1 34 ALA O O -29.831 -39.554 0.203 1.00 . B B . 134 ALA O 1 1
4 4901 2 1 35 ASN C C -31.338 -37.694 1.847 1.00 . B B . 135 ASN C 1 1
4 4902 2 1 35 ASN CA C -29.841 -37.531 2.097 1.00 . B B . 135 ASN CA 1 1
4 4903 2 1 35 ASN CB C -29.580 -36.239 2.873 1.00 . B B . 135 ASN CB 1 1
4 4904 2 1 35 ASN CG C -29.393 -36.484 4.358 1.00 . B B . 135 ASN CG 1 1
4 4905 2 1 35 ASN H H -28.549 -36.746 0.615 1.00 . B B . 135 ASN H 1 1
4 4906 2 1 35 ASN HA H -29.492 -38.368 2.681 1.00 . B B . 135 ASN HA 1 1
4 4907 2 1 35 ASN HB2 H -28.685 -35.770 2.491 1.00 . B B . 135 ASN HB2 1 1
4 4908 2 1 35 ASN HB3 H -30.417 -35.569 2.740 1.00 . B B . 135 ASN HB3 1 1
4 4909 2 1 35 ASN HD21 H -27.455 -36.069 4.208 1.00 . B B . 135 ASN HD21 1 1
4 4910 2 1 35 ASN HD22 H -28.014 -36.482 5.790 1.00 . B B . 135 ASN HD22 1 1
4 4911 2 1 35 ASN N N -29.102 -37.523 0.839 1.00 . B B . 135 ASN N 1 1
4 4912 2 1 35 ASN ND2 N -28.163 -36.329 4.833 1.00 . B B . 135 ASN ND2 1 1
4 4913 2 1 35 ASN O O -32.039 -38.344 2.620 1.00 . B B . 135 ASN O 1 1
4 4914 2 1 35 ASN OD1 O -30.344 -36.810 5.069 1.00 . B B . 135 ASN OD1 1 1
4 4915 2 1 36 GLY C C -33.715 -35.994 -0.369 1.00 . B B . 136 GLY C 1 1
4 4916 2 1 36 GLY CA C -33.229 -37.189 0.428 1.00 . B B . 136 GLY CA 1 1
4 4917 2 1 36 GLY H H -31.213 -36.592 0.180 1.00 . B B . 136 GLY H 1 1
4 4918 2 1 36 GLY HA2 H -33.394 -38.086 -0.150 1.00 . B B . 136 GLY HA2 1 1
4 4919 2 1 36 GLY HA3 H -33.800 -37.252 1.343 1.00 . B B . 136 GLY HA3 1 1
4 4920 2 1 36 GLY N N -31.819 -37.098 0.761 1.00 . B B . 136 GLY N 1 1
4 4921 2 1 36 GLY O O -34.585 -35.250 0.082 1.00 . B B . 136 GLY O 1 1
4 4922 2 1 37 GLY C C -33.439 -33.362 -1.684 1.00 . B B . 137 GLY C 1 1
4 4923 2 1 37 GLY CA C -33.543 -34.694 -2.400 1.00 . B B . 137 GLY CA 1 1
4 4924 2 1 37 GLY H H -32.462 -36.435 -1.867 1.00 . B B . 137 GLY H 1 1
4 4925 2 1 37 GLY HA2 H -32.906 -34.674 -3.272 1.00 . B B . 137 GLY HA2 1 1
4 4926 2 1 37 GLY HA3 H -34.566 -34.840 -2.718 1.00 . B B . 137 GLY HA3 1 1
4 4927 2 1 37 GLY N N -33.151 -35.809 -1.559 1.00 . B B . 137 GLY N 1 1
4 4928 2 1 37 GLY O O -32.805 -32.431 -2.181 1.00 . B B . 137 GLY O 1 1
5 4929 1 1 1 GLU C C 1.944 -0.393 -3.030 1.00 . A A . 1 GLU C 1 1
5 4930 1 1 1 GLU CA C 2.767 0.779 -2.503 1.00 . A A . 1 GLU CA 1 1
5 4931 1 1 1 GLU CB C 3.282 0.464 -1.097 1.00 . A A . 1 GLU CB 1 1
5 4932 1 1 1 GLU CD C 4.510 1.303 0.945 1.00 . A A . 1 GLU CD 1 1
5 4933 1 1 1 GLU CG C 4.139 1.568 -0.501 1.00 . A A . 1 GLU CG 1 1
5 4934 1 1 1 GLU H1 H 1.609 2.328 -1.641 1.00 . A A . 1 GLU H1 1 1
5 4935 1 1 1 GLU HA H 3.610 0.936 -3.159 1.00 . A A . 1 GLU HA 1 1
5 4936 1 1 1 GLU HB2 H 2.437 0.300 -0.445 1.00 . A A . 1 GLU HB2 1 1
5 4937 1 1 1 GLU HB3 H 3.874 -0.439 -1.139 1.00 . A A . 1 GLU HB3 1 1
5 4938 1 1 1 GLU HG2 H 5.047 1.653 -1.079 1.00 . A A . 1 GLU HG2 1 1
5 4939 1 1 1 GLU HG3 H 3.593 2.498 -0.553 1.00 . A A . 1 GLU HG3 1 1
5 4940 1 1 1 GLU N N 1.976 2.004 -2.490 1.00 . A A . 1 GLU N 1 1
5 4941 1 1 1 GLU O O 0.743 -0.488 -2.777 1.00 . A A . 1 GLU O 1 1
5 4942 1 1 1 GLU OE1 O 3.619 1.411 1.814 1.00 . A A . 1 GLU OE1 1 1
5 4943 1 1 1 GLU OE2 O 5.689 0.987 1.208 1.00 . A A . 1 GLU OE2 1 1
5 4944 1 1 2 LYS C C 2.565 -3.741 -3.815 1.00 . A A . 2 LYS C 1 1
5 4945 1 1 2 LYS CA C 1.933 -2.452 -4.329 1.00 . A A . 2 LYS CA 1 1
5 4946 1 1 2 LYS CB C 1.997 -2.414 -5.857 1.00 . A A . 2 LYS CB 1 1
5 4947 1 1 2 LYS CD C 3.362 -0.616 -6.959 1.00 . A A . 2 LYS CD 1 1
5 4948 1 1 2 LYS CE C 4.429 -0.440 -8.029 1.00 . A A . 2 LYS CE 1 1
5 4949 1 1 2 LYS CG C 3.363 -2.028 -6.399 1.00 . A A . 2 LYS CG 1 1
5 4950 1 1 2 LYS H H 3.558 -1.155 -3.933 1.00 . A A . 2 LYS H 1 1
5 4951 1 1 2 LYS HA H 0.899 -2.424 -4.020 1.00 . A A . 2 LYS HA 1 1
5 4952 1 1 2 LYS HB2 H 1.744 -3.392 -6.241 1.00 . A A . 2 LYS HB2 1 1
5 4953 1 1 2 LYS HB3 H 1.274 -1.697 -6.218 1.00 . A A . 2 LYS HB3 1 1
5 4954 1 1 2 LYS HD2 H 2.395 -0.411 -7.395 1.00 . A A . 2 LYS HD2 1 1
5 4955 1 1 2 LYS HD3 H 3.551 0.081 -6.156 1.00 . A A . 2 LYS HD3 1 1
5 4956 1 1 2 LYS HE2 H 4.524 -1.363 -8.579 1.00 . A A . 2 LYS HE2 1 1
5 4957 1 1 2 LYS HE3 H 4.121 0.349 -8.700 1.00 . A A . 2 LYS HE3 1 1
5 4958 1 1 2 LYS HG2 H 4.087 -2.086 -5.599 1.00 . A A . 2 LYS HG2 1 1
5 4959 1 1 2 LYS HG3 H 3.636 -2.718 -7.185 1.00 . A A . 2 LYS HG3 1 1
5 4960 1 1 2 LYS HZ1 H 5.683 0.814 -6.925 1.00 . A A . 2 LYS HZ1 1 1
5 4961 1 1 2 LYS HZ2 H 6.462 0.010 -8.193 1.00 . A A . 2 LYS HZ2 1 1
5 4962 1 1 2 LYS HZ3 H 6.058 -0.830 -6.781 1.00 . A A . 2 LYS HZ3 1 1
5 4963 1 1 2 LYS N N 2.600 -1.285 -3.765 1.00 . A A . 2 LYS N 1 1
5 4964 1 1 2 LYS NZ N 5.751 -0.087 -7.441 1.00 . A A . 2 LYS NZ 1 1
5 4965 1 1 2 LYS O O 1.873 -4.731 -3.573 1.00 . A A . 2 LYS O 1 1
5 4966 1 1 3 THR C C 3.988 -5.428 -1.878 1.00 . A A . 3 THR C 1 1
5 4967 1 1 3 THR CA C 4.609 -4.890 -3.162 1.00 . A A . 3 THR CA 1 1
5 4968 1 1 3 THR CB C 6.092 -4.563 -2.903 1.00 . A A . 3 THR CB 1 1
5 4969 1 1 3 THR CG2 C 6.817 -4.269 -4.208 1.00 . A A . 3 THR CG2 1 1
5 4970 1 1 3 THR H H 4.380 -2.904 -3.858 1.00 . A A . 3 THR H 1 1
5 4971 1 1 3 THR HA H 4.558 -5.655 -3.923 1.00 . A A . 3 THR HA 1 1
5 4972 1 1 3 THR HB H 6.557 -5.418 -2.435 1.00 . A A . 3 THR HB 1 1
5 4973 1 1 3 THR HG1 H 7.040 -2.995 -2.174 1.00 . A A . 3 THR HG1 1 1
5 4974 1 1 3 THR HG21 H 6.557 -5.019 -4.941 1.00 . A A . 3 THR HG21 1 1
5 4975 1 1 3 THR HG22 H 7.883 -4.285 -4.039 1.00 . A A . 3 THR HG22 1 1
5 4976 1 1 3 THR HG23 H 6.524 -3.296 -4.571 1.00 . A A . 3 THR HG23 1 1
5 4977 1 1 3 THR N N 3.884 -3.723 -3.648 1.00 . A A . 3 THR N 1 1
5 4978 1 1 3 THR O O 3.579 -6.587 -1.814 1.00 . A A . 3 THR O 1 1
5 4979 1 1 3 THR OG1 O 6.199 -3.434 -2.028 1.00 . A A . 3 THR OG1 1 1
5 4980 1 1 4 ASN C C 2.047 -5.743 0.228 1.00 . A A . 4 ASN C 1 1
5 4981 1 1 4 ASN CA C 3.348 -4.970 0.425 1.00 . A A . 4 ASN CA 1 1
5 4982 1 1 4 ASN CB C 3.094 -3.735 1.292 1.00 . A A . 4 ASN CB 1 1
5 4983 1 1 4 ASN CG C 4.376 -3.007 1.649 1.00 . A A . 4 ASN CG 1 1
5 4984 1 1 4 ASN H H 4.263 -3.668 -0.970 1.00 . A A . 4 ASN H 1 1
5 4985 1 1 4 ASN HA H 4.060 -5.610 0.924 1.00 . A A . 4 ASN HA 1 1
5 4986 1 1 4 ASN HB2 H 2.452 -3.052 0.755 1.00 . A A . 4 ASN HB2 1 1
5 4987 1 1 4 ASN HB3 H 2.607 -4.038 2.206 1.00 . A A . 4 ASN HB3 1 1
5 4988 1 1 4 ASN HD21 H 3.365 -1.748 2.810 1.00 . A A . 4 ASN HD21 1 1
5 4989 1 1 4 ASN HD22 H 5.071 -1.487 2.726 1.00 . A A . 4 ASN HD22 1 1
5 4990 1 1 4 ASN N N 3.920 -4.579 -0.858 1.00 . A A . 4 ASN N 1 1
5 4991 1 1 4 ASN ND2 N 4.259 -1.977 2.479 1.00 . A A . 4 ASN ND2 1 1
5 4992 1 1 4 ASN O O 1.764 -6.699 0.951 1.00 . A A . 4 ASN O 1 1
5 4993 1 1 4 ASN OD1 O 5.457 -3.366 1.183 1.00 . A A . 4 ASN OD1 1 1
5 4994 1 1 5 LEU C C 0.211 -7.344 -1.679 1.00 . A A . 5 LEU C 1 1
5 4995 1 1 5 LEU CA C -0.013 -5.973 -1.049 1.00 . A A . 5 LEU CA 1 1
5 4996 1 1 5 LEU CB C -0.852 -5.100 -1.984 1.00 . A A . 5 LEU CB 1 1
5 4997 1 1 5 LEU CD1 C -2.897 -3.724 -2.437 1.00 . A A . 5 LEU CD1 1 1
5 4998 1 1 5 LEU CD2 C -3.023 -5.664 -0.864 1.00 . A A . 5 LEU CD2 1 1
5 4999 1 1 5 LEU CG C -2.147 -4.539 -1.395 1.00 . A A . 5 LEU CG 1 1
5 5000 1 1 5 LEU H H 1.538 -4.554 -1.297 1.00 . A A . 5 LEU H 1 1
5 5001 1 1 5 LEU HA H -0.543 -6.101 -0.117 1.00 . A A . 5 LEU HA 1 1
5 5002 1 1 5 LEU HB2 H -0.242 -4.266 -2.294 1.00 . A A . 5 LEU HB2 1 1
5 5003 1 1 5 LEU HB3 H -1.111 -5.696 -2.848 1.00 . A A . 5 LEU HB3 1 1
5 5004 1 1 5 LEU HD11 H -3.188 -4.365 -3.255 1.00 . A A . 5 LEU HD11 1 1
5 5005 1 1 5 LEU HD12 H -2.257 -2.936 -2.807 1.00 . A A . 5 LEU HD12 1 1
5 5006 1 1 5 LEU HD13 H -3.778 -3.289 -1.987 1.00 . A A . 5 LEU HD13 1 1
5 5007 1 1 5 LEU HD21 H -2.515 -6.163 -0.052 1.00 . A A . 5 LEU HD21 1 1
5 5008 1 1 5 LEU HD22 H -3.218 -6.374 -1.656 1.00 . A A . 5 LEU HD22 1 1
5 5009 1 1 5 LEU HD23 H -3.957 -5.256 -0.508 1.00 . A A . 5 LEU HD23 1 1
5 5010 1 1 5 LEU HG H -1.906 -3.884 -0.570 1.00 . A A . 5 LEU HG 1 1
5 5011 1 1 5 LEU N N 1.259 -5.321 -0.755 1.00 . A A . 5 LEU N 1 1
5 5012 1 1 5 LEU O O -0.409 -8.329 -1.281 1.00 . A A . 5 LEU O 1 1
5 5013 1 1 6 GLU C C 1.728 -9.754 -2.345 1.00 . A A . 6 GLU C 1 1
5 5014 1 1 6 GLU CA C 1.409 -8.650 -3.348 1.00 . A A . 6 GLU CA 1 1
5 5015 1 1 6 GLU CB C 2.587 -8.458 -4.305 1.00 . A A . 6 GLU CB 1 1
5 5016 1 1 6 GLU CD C 0.914 -7.867 -6.103 1.00 . A A . 6 GLU CD 1 1
5 5017 1 1 6 GLU CG C 2.268 -7.564 -5.492 1.00 . A A . 6 GLU CG 1 1
5 5018 1 1 6 GLU H H 1.565 -6.579 -2.937 1.00 . A A . 6 GLU H 1 1
5 5019 1 1 6 GLU HA H 0.538 -8.938 -3.917 1.00 . A A . 6 GLU HA 1 1
5 5020 1 1 6 GLU HB2 H 3.410 -8.019 -3.761 1.00 . A A . 6 GLU HB2 1 1
5 5021 1 1 6 GLU HB3 H 2.890 -9.424 -4.681 1.00 . A A . 6 GLU HB3 1 1
5 5022 1 1 6 GLU HG2 H 2.275 -6.536 -5.164 1.00 . A A . 6 GLU HG2 1 1
5 5023 1 1 6 GLU HG3 H 3.027 -7.706 -6.247 1.00 . A A . 6 GLU HG3 1 1
5 5024 1 1 6 GLU N N 1.102 -7.399 -2.664 1.00 . A A . 6 GLU N 1 1
5 5025 1 1 6 GLU O O 1.205 -10.865 -2.441 1.00 . A A . 6 GLU O 1 1
5 5026 1 1 6 GLU OE1 O 0.689 -9.029 -6.503 1.00 . A A . 6 GLU OE1 1 1
5 5027 1 1 6 GLU OE2 O 0.078 -6.942 -6.181 1.00 . A A . 6 GLU OE2 1 1
5 5028 1 1 7 ILE C C 1.793 -10.788 0.514 1.00 . A A . 7 ILE C 1 1
5 5029 1 1 7 ILE CA C 2.980 -10.406 -0.363 1.00 . A A . 7 ILE CA 1 1
5 5030 1 1 7 ILE CB C 4.108 -9.856 0.531 1.00 . A A . 7 ILE CB 1 1
5 5031 1 1 7 ILE CD1 C 5.626 -8.315 -0.811 1.00 . A A . 7 ILE CD1 1 1
5 5032 1 1 7 ILE CG1 C 5.401 -9.711 -0.274 1.00 . A A . 7 ILE CG1 1 1
5 5033 1 1 7 ILE CG2 C 4.323 -10.765 1.731 1.00 . A A . 7 ILE CG2 1 1
5 5034 1 1 7 ILE H H 2.974 -8.539 -1.360 1.00 . A A . 7 ILE H 1 1
5 5035 1 1 7 ILE HA H 3.344 -11.291 -0.864 1.00 . A A . 7 ILE HA 1 1
5 5036 1 1 7 ILE HB H 3.808 -8.885 0.894 1.00 . A A . 7 ILE HB 1 1
5 5037 1 1 7 ILE HD11 H 6.651 -8.023 -0.638 1.00 . A A . 7 ILE HD11 1 1
5 5038 1 1 7 ILE HD12 H 5.419 -8.298 -1.870 1.00 . A A . 7 ILE HD12 1 1
5 5039 1 1 7 ILE HD13 H 4.966 -7.624 -0.305 1.00 . A A . 7 ILE HD13 1 1
5 5040 1 1 7 ILE HG12 H 6.240 -9.962 0.356 1.00 . A A . 7 ILE HG12 1 1
5 5041 1 1 7 ILE HG13 H 5.371 -10.389 -1.114 1.00 . A A . 7 ILE HG13 1 1
5 5042 1 1 7 ILE HG21 H 5.373 -10.781 1.986 1.00 . A A . 7 ILE HG21 1 1
5 5043 1 1 7 ILE HG22 H 3.756 -10.393 2.570 1.00 . A A . 7 ILE HG22 1 1
5 5044 1 1 7 ILE HG23 H 3.996 -11.765 1.489 1.00 . A A . 7 ILE HG23 1 1
5 5045 1 1 7 ILE N N 2.591 -9.441 -1.384 1.00 . A A . 7 ILE N 1 1
5 5046 1 1 7 ILE O O 1.525 -11.969 0.734 1.00 . A A . 7 ILE O 1 1
5 5047 1 1 8 ILE C C -1.076 -10.948 1.187 1.00 . A A . 8 ILE C 1 1
5 5048 1 1 8 ILE CA C -0.079 -10.011 1.861 1.00 . A A . 8 ILE CA 1 1
5 5049 1 1 8 ILE CB C -0.789 -8.691 2.213 1.00 . A A . 8 ILE CB 1 1
5 5050 1 1 8 ILE CD1 C -0.222 -6.343 3.017 1.00 . A A . 8 ILE CD1 1 1
5 5051 1 1 8 ILE CG1 C 0.115 -7.817 3.084 1.00 . A A . 8 ILE CG1 1 1
5 5052 1 1 8 ILE CG2 C -2.106 -8.971 2.922 1.00 . A A . 8 ILE CG2 1 1
5 5053 1 1 8 ILE H H 1.345 -8.860 0.799 1.00 . A A . 8 ILE H 1 1
5 5054 1 1 8 ILE HA H 0.266 -10.468 2.778 1.00 . A A . 8 ILE HA 1 1
5 5055 1 1 8 ILE HB H -1.006 -8.168 1.295 1.00 . A A . 8 ILE HB 1 1
5 5056 1 1 8 ILE HD11 H 0.672 -5.761 3.187 1.00 . A A . 8 ILE HD11 1 1
5 5057 1 1 8 ILE HD12 H -0.625 -6.110 2.043 1.00 . A A . 8 ILE HD12 1 1
5 5058 1 1 8 ILE HD13 H -0.954 -6.107 3.776 1.00 . A A . 8 ILE HD13 1 1
5 5059 1 1 8 ILE HG12 H 0.026 -8.130 4.113 1.00 . A A . 8 ILE HG12 1 1
5 5060 1 1 8 ILE HG13 H 1.140 -7.939 2.763 1.00 . A A . 8 ILE HG13 1 1
5 5061 1 1 8 ILE HG21 H -2.921 -8.869 2.221 1.00 . A A . 8 ILE HG21 1 1
5 5062 1 1 8 ILE HG22 H -2.095 -9.976 3.316 1.00 . A A . 8 ILE HG22 1 1
5 5063 1 1 8 ILE HG23 H -2.237 -8.268 3.731 1.00 . A A . 8 ILE HG23 1 1
5 5064 1 1 8 ILE N N 1.083 -9.780 1.010 1.00 . A A . 8 ILE N 1 1
5 5065 1 1 8 ILE O O -1.523 -11.927 1.784 1.00 . A A . 8 ILE O 1 1
5 5066 1 1 9 ILE C C -1.912 -12.915 -0.860 1.00 . A A . 9 ILE C 1 1
5 5067 1 1 9 ILE CA C -2.360 -11.458 -0.815 1.00 . A A . 9 ILE CA 1 1
5 5068 1 1 9 ILE CB C -2.525 -10.939 -2.256 1.00 . A A . 9 ILE CB 1 1
5 5069 1 1 9 ILE CD1 C -2.835 -8.766 -3.545 1.00 . A A . 9 ILE CD1 1 1
5 5070 1 1 9 ILE CG1 C -3.066 -9.508 -2.247 1.00 . A A . 9 ILE CG1 1 1
5 5071 1 1 9 ILE CG2 C -3.447 -11.855 -3.046 1.00 . A A . 9 ILE CG2 1 1
5 5072 1 1 9 ILE H H -1.027 -9.848 -0.481 1.00 . A A . 9 ILE H 1 1
5 5073 1 1 9 ILE HA H -3.319 -11.402 -0.322 1.00 . A A . 9 ILE HA 1 1
5 5074 1 1 9 ILE HB H -1.556 -10.947 -2.731 1.00 . A A . 9 ILE HB 1 1
5 5075 1 1 9 ILE HD11 H -1.853 -9.004 -3.926 1.00 . A A . 9 ILE HD11 1 1
5 5076 1 1 9 ILE HD12 H -3.583 -9.060 -4.266 1.00 . A A . 9 ILE HD12 1 1
5 5077 1 1 9 ILE HD13 H -2.904 -7.702 -3.369 1.00 . A A . 9 ILE HD13 1 1
5 5078 1 1 9 ILE HG12 H -4.128 -9.532 -2.064 1.00 . A A . 9 ILE HG12 1 1
5 5079 1 1 9 ILE HG13 H -2.581 -8.953 -1.456 1.00 . A A . 9 ILE HG13 1 1
5 5080 1 1 9 ILE HG21 H -2.864 -12.440 -3.742 1.00 . A A . 9 ILE HG21 1 1
5 5081 1 1 9 ILE HG22 H -3.965 -12.515 -2.368 1.00 . A A . 9 ILE HG22 1 1
5 5082 1 1 9 ILE HG23 H -4.166 -11.260 -3.590 1.00 . A A . 9 ILE HG23 1 1
5 5083 1 1 9 ILE N N -1.418 -10.641 -0.060 1.00 . A A . 9 ILE N 1 1
5 5084 1 1 9 ILE O O -2.679 -13.822 -0.535 1.00 . A A . 9 ILE O 1 1
5 5085 1 1 10 LEU C C -0.376 -15.259 -0.063 1.00 . A A . 10 LEU C 1 1
5 5086 1 1 10 LEU CA C -0.113 -14.480 -1.348 1.00 . A A . 10 LEU CA 1 1
5 5087 1 1 10 LEU CB C 1.391 -14.420 -1.622 1.00 . A A . 10 LEU CB 1 1
5 5088 1 1 10 LEU CD1 C 1.969 -15.839 -3.606 1.00 . A A . 10 LEU CD1 1 1
5 5089 1 1 10 LEU CD2 C 0.785 -13.660 -3.933 1.00 . A A . 10 LEU CD2 1 1
5 5090 1 1 10 LEU CG C 1.805 -14.417 -3.094 1.00 . A A . 10 LEU CG 1 1
5 5091 1 1 10 LEU H H -0.101 -12.370 -1.508 1.00 . A A . 10 LEU H 1 1
5 5092 1 1 10 LEU HA H -0.600 -14.986 -2.168 1.00 . A A . 10 LEU HA 1 1
5 5093 1 1 10 LEU HB2 H 1.774 -13.518 -1.169 1.00 . A A . 10 LEU HB2 1 1
5 5094 1 1 10 LEU HB3 H 1.847 -15.279 -1.151 1.00 . A A . 10 LEU HB3 1 1
5 5095 1 1 10 LEU HD11 H 1.008 -16.224 -3.912 1.00 . A A . 10 LEU HD11 1 1
5 5096 1 1 10 LEU HD12 H 2.371 -16.460 -2.820 1.00 . A A . 10 LEU HD12 1 1
5 5097 1 1 10 LEU HD13 H 2.644 -15.843 -4.449 1.00 . A A . 10 LEU HD13 1 1
5 5098 1 1 10 LEU HD21 H 0.453 -12.786 -3.393 1.00 . A A . 10 LEU HD21 1 1
5 5099 1 1 10 LEU HD22 H -0.061 -14.301 -4.135 1.00 . A A . 10 LEU HD22 1 1
5 5100 1 1 10 LEU HD23 H 1.239 -13.358 -4.865 1.00 . A A . 10 LEU HD23 1 1
5 5101 1 1 10 LEU HG H 2.758 -13.915 -3.193 1.00 . A A . 10 LEU HG 1 1
5 5102 1 1 10 LEU N N -0.665 -13.132 -1.262 1.00 . A A . 10 LEU N 1 1
5 5103 1 1 10 LEU O O -0.848 -16.395 -0.099 1.00 . A A . 10 LEU O 1 1
5 5104 1 1 11 VAL C C -1.725 -15.711 2.542 1.00 . A A . 11 VAL C 1 1
5 5105 1 1 11 VAL CA C -0.276 -15.272 2.369 1.00 . A A . 11 VAL CA 1 1
5 5106 1 1 11 VAL CB C 0.104 -14.324 3.523 1.00 . A A . 11 VAL CB 1 1
5 5107 1 1 11 VAL CG1 C -0.310 -14.919 4.860 1.00 . A A . 11 VAL CG1 1 1
5 5108 1 1 11 VAL CG2 C 1.595 -14.028 3.500 1.00 . A A . 11 VAL CG2 1 1
5 5109 1 1 11 VAL H H 0.304 -13.733 1.036 1.00 . A A . 11 VAL H 1 1
5 5110 1 1 11 VAL HA H 0.363 -16.142 2.421 1.00 . A A . 11 VAL HA 1 1
5 5111 1 1 11 VAL HB H -0.429 -13.394 3.388 1.00 . A A . 11 VAL HB 1 1
5 5112 1 1 11 VAL HG11 H -1.386 -14.888 4.951 1.00 . A A . 11 VAL HG11 1 1
5 5113 1 1 11 VAL HG12 H 0.028 -15.944 4.919 1.00 . A A . 11 VAL HG12 1 1
5 5114 1 1 11 VAL HG13 H 0.135 -14.347 5.661 1.00 . A A . 11 VAL HG13 1 1
5 5115 1 1 11 VAL HG21 H 1.825 -13.405 2.649 1.00 . A A . 11 VAL HG21 1 1
5 5116 1 1 11 VAL HG22 H 1.875 -13.514 4.408 1.00 . A A . 11 VAL HG22 1 1
5 5117 1 1 11 VAL HG23 H 2.146 -14.954 3.428 1.00 . A A . 11 VAL HG23 1 1
5 5118 1 1 11 VAL N N -0.069 -14.639 1.072 1.00 . A A . 11 VAL N 1 1
5 5119 1 1 11 VAL O O -2.000 -16.850 2.916 1.00 . A A . 11 VAL O 1 1
5 5120 1 1 12 GLY C C -4.515 -16.170 1.413 1.00 . A A . 12 GLY C 1 1
5 5121 1 1 12 GLY CA C -4.063 -15.109 2.397 1.00 . A A . 12 GLY CA 1 1
5 5122 1 1 12 GLY H H -2.374 -13.905 1.972 1.00 . A A . 12 GLY H 1 1
5 5123 1 1 12 GLY HA2 H -4.252 -15.459 3.400 1.00 . A A . 12 GLY HA2 1 1
5 5124 1 1 12 GLY HA3 H -4.636 -14.209 2.226 1.00 . A A . 12 GLY HA3 1 1
5 5125 1 1 12 GLY N N -2.651 -14.797 2.266 1.00 . A A . 12 GLY N 1 1
5 5126 1 1 12 GLY O O -5.334 -17.028 1.746 1.00 . A A . 12 GLY O 1 1
5 5127 1 1 13 THR C C -3.777 -18.456 -0.524 1.00 . A A . 13 THR C 1 1
5 5128 1 1 13 THR CA C -4.339 -17.074 -0.840 1.00 . A A . 13 THR CA 1 1
5 5129 1 1 13 THR CB C -3.826 -16.627 -2.221 1.00 . A A . 13 THR CB 1 1
5 5130 1 1 13 THR CG2 C -4.888 -15.829 -2.962 1.00 . A A . 13 THR CG2 1 1
5 5131 1 1 13 THR H H -3.336 -15.406 -0.008 1.00 . A A . 13 THR H 1 1
5 5132 1 1 13 THR HA H -5.417 -17.135 -0.882 1.00 . A A . 13 THR HA 1 1
5 5133 1 1 13 THR HB H -3.587 -17.507 -2.802 1.00 . A A . 13 THR HB 1 1
5 5134 1 1 13 THR HG1 H -1.956 -16.358 -1.656 1.00 . A A . 13 THR HG1 1 1
5 5135 1 1 13 THR HG21 H -4.414 -15.067 -3.562 1.00 . A A . 13 THR HG21 1 1
5 5136 1 1 13 THR HG22 H -5.552 -15.364 -2.247 1.00 . A A . 13 THR HG22 1 1
5 5137 1 1 13 THR HG23 H -5.454 -16.490 -3.601 1.00 . A A . 13 THR HG23 1 1
5 5138 1 1 13 THR N N -3.983 -16.113 0.196 1.00 . A A . 13 THR N 1 1
5 5139 1 1 13 THR O O -4.417 -19.472 -0.792 1.00 . A A . 13 THR O 1 1
5 5140 1 1 13 THR OG1 O -2.644 -15.833 -2.071 1.00 . A A . 13 THR OG1 1 1
5 5141 1 1 14 ALA C C -2.727 -20.487 1.470 1.00 . A A . 14 ALA C 1 1
5 5142 1 1 14 ALA CA C -1.932 -19.743 0.402 1.00 . A A . 14 ALA CA 1 1
5 5143 1 1 14 ALA CB C -0.510 -19.489 0.880 1.00 . A A . 14 ALA CB 1 1
5 5144 1 1 14 ALA H H -2.118 -17.642 0.236 1.00 . A A . 14 ALA H 1 1
5 5145 1 1 14 ALA HA H -1.882 -20.355 -0.487 1.00 . A A . 14 ALA HA 1 1
5 5146 1 1 14 ALA HB1 H -0.089 -20.409 1.259 1.00 . A A . 14 ALA HB1 1 1
5 5147 1 1 14 ALA HB2 H 0.089 -19.131 0.056 1.00 . A A . 14 ALA HB2 1 1
5 5148 1 1 14 ALA HB3 H -0.522 -18.748 1.666 1.00 . A A . 14 ALA HB3 1 1
5 5149 1 1 14 ALA N N -2.578 -18.486 0.047 1.00 . A A . 14 ALA N 1 1
5 5150 1 1 14 ALA O O -2.977 -21.686 1.349 1.00 . A A . 14 ALA O 1 1
5 5151 1 1 15 VAL C C -5.226 -20.893 3.109 1.00 . A A . 15 VAL C 1 1
5 5152 1 1 15 VAL CA C -3.888 -20.359 3.606 1.00 . A A . 15 VAL CA 1 1
5 5153 1 1 15 VAL CB C -4.140 -19.340 4.732 1.00 . A A . 15 VAL CB 1 1
5 5154 1 1 15 VAL CG1 C -4.952 -19.973 5.853 1.00 . A A . 15 VAL CG1 1 1
5 5155 1 1 15 VAL CG2 C -2.823 -18.793 5.261 1.00 . A A . 15 VAL CG2 1 1
5 5156 1 1 15 VAL H H -2.891 -18.816 2.555 1.00 . A A . 15 VAL H 1 1
5 5157 1 1 15 VAL HA H -3.313 -21.179 4.012 1.00 . A A . 15 VAL HA 1 1
5 5158 1 1 15 VAL HB H -4.710 -18.518 4.325 1.00 . A A . 15 VAL HB 1 1
5 5159 1 1 15 VAL HG11 H -4.443 -20.856 6.211 1.00 . A A . 15 VAL HG11 1 1
5 5160 1 1 15 VAL HG12 H -5.062 -19.266 6.662 1.00 . A A . 15 VAL HG12 1 1
5 5161 1 1 15 VAL HG13 H -5.928 -20.247 5.479 1.00 . A A . 15 VAL HG13 1 1
5 5162 1 1 15 VAL HG21 H -2.022 -19.080 4.596 1.00 . A A . 15 VAL HG21 1 1
5 5163 1 1 15 VAL HG22 H -2.876 -17.715 5.315 1.00 . A A . 15 VAL HG22 1 1
5 5164 1 1 15 VAL HG23 H -2.635 -19.194 6.246 1.00 . A A . 15 VAL HG23 1 1
5 5165 1 1 15 VAL N N -3.121 -19.767 2.516 1.00 . A A . 15 VAL N 1 1
5 5166 1 1 15 VAL O O -5.604 -22.026 3.408 1.00 . A A . 15 VAL O 1 1
5 5167 1 1 16 ILE C C -7.117 -21.710 0.941 1.00 . A A . 16 ILE C 1 1
5 5168 1 1 16 ILE CA C -7.236 -20.461 1.807 1.00 . A A . 16 ILE CA 1 1
5 5169 1 1 16 ILE CB C -7.862 -19.328 0.972 1.00 . A A . 16 ILE CB 1 1
5 5170 1 1 16 ILE CD1 C -9.307 -18.529 2.909 1.00 . A A . 16 ILE CD1 1 1
5 5171 1 1 16 ILE CG1 C -8.265 -18.161 1.876 1.00 . A A . 16 ILE CG1 1 1
5 5172 1 1 16 ILE CG2 C -9.065 -19.844 0.197 1.00 . A A . 16 ILE CG2 1 1
5 5173 1 1 16 ILE H H -5.585 -19.180 2.144 1.00 . A A . 16 ILE H 1 1
5 5174 1 1 16 ILE HA H -7.892 -20.673 2.639 1.00 . A A . 16 ILE HA 1 1
5 5175 1 1 16 ILE HB H -7.126 -18.986 0.261 1.00 . A A . 16 ILE HB 1 1
5 5176 1 1 16 ILE HD11 H -8.883 -19.225 3.617 1.00 . A A . 16 ILE HD11 1 1
5 5177 1 1 16 ILE HD12 H -9.631 -17.639 3.428 1.00 . A A . 16 ILE HD12 1 1
5 5178 1 1 16 ILE HD13 H -10.154 -18.987 2.418 1.00 . A A . 16 ILE HD13 1 1
5 5179 1 1 16 ILE HG12 H -7.393 -17.802 2.400 1.00 . A A . 16 ILE HG12 1 1
5 5180 1 1 16 ILE HG13 H -8.667 -17.365 1.266 1.00 . A A . 16 ILE HG13 1 1
5 5181 1 1 16 ILE HG21 H -9.410 -20.767 0.641 1.00 . A A . 16 ILE HG21 1 1
5 5182 1 1 16 ILE HG22 H -9.857 -19.111 0.232 1.00 . A A . 16 ILE HG22 1 1
5 5183 1 1 16 ILE HG23 H -8.783 -20.022 -0.829 1.00 . A A . 16 ILE HG23 1 1
5 5184 1 1 16 ILE N N -5.939 -20.070 2.347 1.00 . A A . 16 ILE N 1 1
5 5185 1 1 16 ILE O O -7.970 -22.595 0.990 1.00 . A A . 16 ILE O 1 1
5 5186 1 1 17 ALA C C -5.607 -24.193 0.082 1.00 . A A . 17 ALA C 1 1
5 5187 1 1 17 ALA CA C -5.818 -22.917 -0.726 1.00 . A A . 17 ALA CA 1 1
5 5188 1 1 17 ALA CB C -4.621 -22.656 -1.627 1.00 . A A . 17 ALA CB 1 1
5 5189 1 1 17 ALA H H -5.407 -21.037 0.154 1.00 . A A . 17 ALA H 1 1
5 5190 1 1 17 ALA HA H -6.690 -23.040 -1.353 1.00 . A A . 17 ALA HA 1 1
5 5191 1 1 17 ALA HB1 H -4.740 -23.204 -2.551 1.00 . A A . 17 ALA HB1 1 1
5 5192 1 1 17 ALA HB2 H -4.555 -21.599 -1.841 1.00 . A A . 17 ALA HB2 1 1
5 5193 1 1 17 ALA HB3 H -3.719 -22.980 -1.130 1.00 . A A . 17 ALA HB3 1 1
5 5194 1 1 17 ALA N N -6.052 -21.774 0.149 1.00 . A A . 17 ALA N 1 1
5 5195 1 1 17 ALA O O -6.125 -25.253 -0.267 1.00 . A A . 17 ALA O 1 1
5 5196 1 1 18 MET C C -5.846 -25.771 2.639 1.00 . A A . 18 MET C 1 1
5 5197 1 1 18 MET CA C -4.561 -25.229 2.020 1.00 . A A . 18 MET CA 1 1
5 5198 1 1 18 MET CB C -3.575 -24.839 3.123 1.00 . A A . 18 MET CB 1 1
5 5199 1 1 18 MET CE C -0.474 -26.408 3.713 1.00 . A A . 18 MET CE 1 1
5 5200 1 1 18 MET CG C -3.196 -25.995 4.035 1.00 . A A . 18 MET CG 1 1
5 5201 1 1 18 MET H H -4.455 -23.211 1.390 1.00 . A A . 18 MET H 1 1
5 5202 1 1 18 MET HA H -4.117 -26.000 1.408 1.00 . A A . 18 MET HA 1 1
5 5203 1 1 18 MET HB2 H -2.674 -24.459 2.666 1.00 . A A . 18 MET HB2 1 1
5 5204 1 1 18 MET HB3 H -4.018 -24.062 3.728 1.00 . A A . 18 MET HB3 1 1
5 5205 1 1 18 MET HE1 H -1.012 -26.776 2.852 1.00 . A A . 18 MET HE1 1 1
5 5206 1 1 18 MET HE2 H 0.221 -25.643 3.403 1.00 . A A . 18 MET HE2 1 1
5 5207 1 1 18 MET HE3 H 0.067 -27.222 4.174 1.00 . A A . 18 MET HE3 1 1
5 5208 1 1 18 MET HG2 H -3.975 -26.126 4.771 1.00 . A A . 18 MET HG2 1 1
5 5209 1 1 18 MET HG3 H -3.111 -26.892 3.439 1.00 . A A . 18 MET HG3 1 1
5 5210 1 1 18 MET N N -4.841 -24.083 1.163 1.00 . A A . 18 MET N 1 1
5 5211 1 1 18 MET O O -6.020 -26.983 2.769 1.00 . A A . 18 MET O 1 1
5 5212 1 1 18 MET SD S -1.633 -25.719 4.892 1.00 . A A . 18 MET SD 1 1
5 5213 1 1 19 PHE C C -8.863 -26.050 2.641 1.00 . A A . 19 PHE C 1 1
5 5214 1 1 19 PHE CA C -8.010 -25.254 3.625 1.00 . A A . 19 PHE CA 1 1
5 5215 1 1 19 PHE CB C -8.775 -24.016 4.095 1.00 . A A . 19 PHE CB 1 1
5 5216 1 1 19 PHE CD1 C -9.942 -25.200 5.975 1.00 . A A . 19 PHE CD1 1 1
5 5217 1 1 19 PHE CD2 C -8.952 -23.076 6.415 1.00 . A A . 19 PHE CD2 1 1
5 5218 1 1 19 PHE CE1 C -10.364 -25.279 7.288 1.00 . A A . 19 PHE CE1 1 1
5 5219 1 1 19 PHE CE2 C -9.371 -23.150 7.730 1.00 . A A . 19 PHE CE2 1 1
5 5220 1 1 19 PHE CG C -9.232 -24.099 5.523 1.00 . A A . 19 PHE CG 1 1
5 5221 1 1 19 PHE CZ C -10.077 -24.253 8.167 1.00 . A A . 19 PHE CZ 1 1
5 5222 1 1 19 PHE H H -6.545 -23.915 2.889 1.00 . A A . 19 PHE H 1 1
5 5223 1 1 19 PHE HA H -7.792 -25.877 4.479 1.00 . A A . 19 PHE HA 1 1
5 5224 1 1 19 PHE HB2 H -8.137 -23.150 4.001 1.00 . A A . 19 PHE HB2 1 1
5 5225 1 1 19 PHE HB3 H -9.648 -23.883 3.473 1.00 . A A . 19 PHE HB3 1 1
5 5226 1 1 19 PHE HD1 H -10.166 -26.004 5.289 1.00 . A A . 19 PHE HD1 1 1
5 5227 1 1 19 PHE HD2 H -8.399 -22.212 6.074 1.00 . A A . 19 PHE HD2 1 1
5 5228 1 1 19 PHE HE1 H -10.915 -26.143 7.628 1.00 . A A . 19 PHE HE1 1 1
5 5229 1 1 19 PHE HE2 H -9.145 -22.346 8.415 1.00 . A A . 19 PHE HE2 1 1
5 5230 1 1 19 PHE HZ H -10.406 -24.312 9.194 1.00 . A A . 19 PHE HZ 1 1
5 5231 1 1 19 PHE N N -6.742 -24.866 3.019 1.00 . A A . 19 PHE N 1 1
5 5232 1 1 19 PHE O O -9.303 -27.160 2.940 1.00 . A A . 19 PHE O 1 1
5 5233 1 1 20 PHE C C -9.376 -27.534 0.156 1.00 . A A . 20 PHE C 1 1
5 5234 1 1 20 PHE CA C -9.894 -26.126 0.438 1.00 . A A . 20 PHE CA 1 1
5 5235 1 1 20 PHE CB C -9.882 -25.299 -0.850 1.00 . A A . 20 PHE CB 1 1
5 5236 1 1 20 PHE CD1 C -12.144 -24.292 -0.444 1.00 . A A . 20 PHE CD1 1 1
5 5237 1 1 20 PHE CD2 C -10.378 -22.859 -1.161 1.00 . A A . 20 PHE CD2 1 1
5 5238 1 1 20 PHE CE1 C -13.009 -23.214 -0.415 1.00 . A A . 20 PHE CE1 1 1
5 5239 1 1 20 PHE CE2 C -11.238 -21.778 -1.133 1.00 . A A . 20 PHE CE2 1 1
5 5240 1 1 20 PHE CG C -10.820 -24.127 -0.818 1.00 . A A . 20 PHE CG 1 1
5 5241 1 1 20 PHE CZ C -12.555 -21.956 -0.758 1.00 . A A . 20 PHE CZ 1 1
5 5242 1 1 20 PHE H H -8.715 -24.586 1.287 1.00 . A A . 20 PHE H 1 1
5 5243 1 1 20 PHE HA H -10.908 -26.195 0.802 1.00 . A A . 20 PHE HA 1 1
5 5244 1 1 20 PHE HB2 H -8.885 -24.921 -1.017 1.00 . A A . 20 PHE HB2 1 1
5 5245 1 1 20 PHE HB3 H -10.167 -25.931 -1.677 1.00 . A A . 20 PHE HB3 1 1
5 5246 1 1 20 PHE HD1 H -12.500 -25.275 -0.174 1.00 . A A . 20 PHE HD1 1 1
5 5247 1 1 20 PHE HD2 H -9.346 -22.719 -1.454 1.00 . A A . 20 PHE HD2 1 1
5 5248 1 1 20 PHE HE1 H -14.039 -23.356 -0.122 1.00 . A A . 20 PHE HE1 1 1
5 5249 1 1 20 PHE HE2 H -10.880 -20.795 -1.402 1.00 . A A . 20 PHE HE2 1 1
5 5250 1 1 20 PHE HZ H -13.229 -21.112 -0.736 1.00 . A A . 20 PHE HZ 1 1
5 5251 1 1 20 PHE N N -9.093 -25.473 1.466 1.00 . A A . 20 PHE N 1 1
5 5252 1 1 20 PHE O O -10.156 -28.468 -0.029 1.00 . A A . 20 PHE O 1 1
5 5253 1 1 21 TRP C C -7.836 -29.989 0.926 1.00 . A A . 21 TRP C 1 1
5 5254 1 1 21 TRP CA C -7.433 -28.969 -0.133 1.00 . A A . 21 TRP CA 1 1
5 5255 1 1 21 TRP CB C -5.910 -28.826 -0.168 1.00 . A A . 21 TRP CB 1 1
5 5256 1 1 21 TRP CD1 C -4.213 -30.659 -0.740 1.00 . A A . 21 TRP CD1 1 1
5 5257 1 1 21 TRP CD2 C -5.552 -30.082 -2.440 1.00 . A A . 21 TRP CD2 1 1
5 5258 1 1 21 TRP CE2 C -4.673 -31.090 -2.882 1.00 . A A . 21 TRP CE2 1 1
5 5259 1 1 21 TRP CE3 C -6.489 -29.563 -3.338 1.00 . A A . 21 TRP CE3 1 1
5 5260 1 1 21 TRP CG C -5.241 -29.822 -1.067 1.00 . A A . 21 TRP CG 1 1
5 5261 1 1 21 TRP CH2 C -5.632 -31.060 -5.041 1.00 . A A . 21 TRP CH2 1 1
5 5262 1 1 21 TRP CZ2 C -4.705 -31.586 -4.183 1.00 . A A . 21 TRP CZ2 1 1
5 5263 1 1 21 TRP CZ3 C -6.518 -30.056 -4.628 1.00 . A A . 21 TRP CZ3 1 1
5 5264 1 1 21 TRP H H -7.486 -26.893 0.282 1.00 . A A . 21 TRP H 1 1
5 5265 1 1 21 TRP HA H -7.775 -29.314 -1.098 1.00 . A A . 21 TRP HA 1 1
5 5266 1 1 21 TRP HB2 H -5.655 -27.837 -0.519 1.00 . A A . 21 TRP HB2 1 1
5 5267 1 1 21 TRP HB3 H -5.520 -28.962 0.830 1.00 . A A . 21 TRP HB3 1 1
5 5268 1 1 21 TRP HD1 H -3.749 -30.701 0.233 1.00 . A A . 21 TRP HD1 1 1
5 5269 1 1 21 TRP HE1 H -3.157 -32.101 -1.844 1.00 . A A . 21 TRP HE1 1 1
5 5270 1 1 21 TRP HE3 H -7.180 -28.790 -3.039 1.00 . A A . 21 TRP HE3 1 1
5 5271 1 1 21 TRP HH2 H -5.691 -31.415 -6.058 1.00 . A A . 21 TRP HH2 1 1
5 5272 1 1 21 TRP HZ2 H -4.028 -32.360 -4.516 1.00 . A A . 21 TRP HZ2 1 1
5 5273 1 1 21 TRP HZ3 H -7.235 -29.667 -5.337 1.00 . A A . 21 TRP HZ3 1 1
5 5274 1 1 21 TRP N N -8.056 -27.676 0.126 1.00 . A A . 21 TRP N 1 1
5 5275 1 1 21 TRP NE1 N -3.866 -31.424 -1.828 1.00 . A A . 21 TRP NE1 1 1
5 5276 1 1 21 TRP O O -8.345 -31.064 0.604 1.00 . A A . 21 TRP O 1 1
5 5277 1 1 22 LEU C C -9.446 -30.801 3.339 1.00 . A A . 22 LEU C 1 1
5 5278 1 1 22 LEU CA C -7.945 -30.535 3.295 1.00 . A A . 22 LEU CA 1 1
5 5279 1 1 22 LEU CB C -7.485 -29.928 4.622 1.00 . A A . 22 LEU CB 1 1
5 5280 1 1 22 LEU CD1 C -5.634 -29.098 6.094 1.00 . A A . 22 LEU CD1 1 1
5 5281 1 1 22 LEU CD2 C -5.495 -31.381 5.083 1.00 . A A . 22 LEU CD2 1 1
5 5282 1 1 22 LEU CG C -5.979 -29.952 4.884 1.00 . A A . 22 LEU CG 1 1
5 5283 1 1 22 LEU H H -7.197 -28.779 2.382 1.00 . A A . 22 LEU H 1 1
5 5284 1 1 22 LEU HA H -7.430 -31.471 3.139 1.00 . A A . 22 LEU HA 1 1
5 5285 1 1 22 LEU HB2 H -7.807 -28.898 4.643 1.00 . A A . 22 LEU HB2 1 1
5 5286 1 1 22 LEU HB3 H -7.970 -30.472 5.420 1.00 . A A . 22 LEU HB3 1 1
5 5287 1 1 22 LEU HD11 H -4.564 -28.961 6.146 1.00 . A A . 22 LEU HD11 1 1
5 5288 1 1 22 LEU HD12 H -5.977 -29.590 6.992 1.00 . A A . 22 LEU HD12 1 1
5 5289 1 1 22 LEU HD13 H -6.117 -28.136 6.005 1.00 . A A . 22 LEU HD13 1 1
5 5290 1 1 22 LEU HD21 H -5.553 -31.914 4.145 1.00 . A A . 22 LEU HD21 1 1
5 5291 1 1 22 LEU HD22 H -6.118 -31.874 5.815 1.00 . A A . 22 LEU HD22 1 1
5 5292 1 1 22 LEU HD23 H -4.472 -31.370 5.428 1.00 . A A . 22 LEU HD23 1 1
5 5293 1 1 22 LEU HG H -5.463 -29.540 4.028 1.00 . A A . 22 LEU HG 1 1
5 5294 1 1 22 LEU N N -7.605 -29.648 2.188 1.00 . A A . 22 LEU N 1 1
5 5295 1 1 22 LEU O O -9.882 -31.950 3.436 1.00 . A A . 22 LEU O 1 1
5 5296 1 1 23 LEU C C -12.184 -30.739 2.155 1.00 . A A . 23 LEU C 1 1
5 5297 1 1 23 LEU CA C -11.687 -29.852 3.292 1.00 . A A . 23 LEU CA 1 1
5 5298 1 1 23 LEU CB C -12.333 -28.469 3.194 1.00 . A A . 23 LEU CB 1 1
5 5299 1 1 23 LEU CD1 C -14.548 -27.319 2.957 1.00 . A A . 23 LEU CD1 1 1
5 5300 1 1 23 LEU CD2 C -13.327 -28.108 0.921 1.00 . A A . 23 LEU CD2 1 1
5 5301 1 1 23 LEU CG C -13.629 -28.388 2.386 1.00 . A A . 23 LEU CG 1 1
5 5302 1 1 23 LEU H H -9.829 -28.845 3.188 1.00 . A A . 23 LEU H 1 1
5 5303 1 1 23 LEU HA H -11.965 -30.304 4.232 1.00 . A A . 23 LEU HA 1 1
5 5304 1 1 23 LEU HB2 H -12.547 -28.132 4.197 1.00 . A A . 23 LEU HB2 1 1
5 5305 1 1 23 LEU HB3 H -11.615 -27.801 2.738 1.00 . A A . 23 LEU HB3 1 1
5 5306 1 1 23 LEU HD11 H -14.944 -27.653 3.904 1.00 . A A . 23 LEU HD11 1 1
5 5307 1 1 23 LEU HD12 H -15.361 -27.140 2.269 1.00 . A A . 23 LEU HD12 1 1
5 5308 1 1 23 LEU HD13 H -13.991 -26.405 3.101 1.00 . A A . 23 LEU HD13 1 1
5 5309 1 1 23 LEU HD21 H -12.258 -28.053 0.779 1.00 . A A . 23 LEU HD21 1 1
5 5310 1 1 23 LEU HD22 H -13.778 -27.169 0.634 1.00 . A A . 23 LEU HD22 1 1
5 5311 1 1 23 LEU HD23 H -13.731 -28.903 0.312 1.00 . A A . 23 LEU HD23 1 1
5 5312 1 1 23 LEU HG H -14.143 -29.337 2.447 1.00 . A A . 23 LEU HG 1 1
5 5313 1 1 23 LEU N N -10.233 -29.734 3.264 1.00 . A A . 23 LEU N 1 1
5 5314 1 1 23 LEU O O -13.086 -31.557 2.339 1.00 . A A . 23 LEU O 1 1
5 5315 1 1 24 LEU C C -11.737 -32.848 0.058 1.00 . A A . 24 LEU C 1 1
5 5316 1 1 24 LEU CA C -11.968 -31.360 -0.189 1.00 . A A . 24 LEU CA 1 1
5 5317 1 1 24 LEU CB C -11.173 -30.907 -1.415 1.00 . A A . 24 LEU CB 1 1
5 5318 1 1 24 LEU CD1 C -12.826 -30.796 -3.296 1.00 . A A . 24 LEU CD1 1 1
5 5319 1 1 24 LEU CD2 C -10.456 -31.449 -3.755 1.00 . A A . 24 LEU CD2 1 1
5 5320 1 1 24 LEU CG C -11.599 -31.512 -2.753 1.00 . A A . 24 LEU CG 1 1
5 5321 1 1 24 LEU H H -10.876 -29.906 0.893 1.00 . A A . 24 LEU H 1 1
5 5322 1 1 24 LEU HA H -13.019 -31.197 -0.371 1.00 . A A . 24 LEU HA 1 1
5 5323 1 1 24 LEU HB2 H -11.268 -29.834 -1.492 1.00 . A A . 24 LEU HB2 1 1
5 5324 1 1 24 LEU HB3 H -10.136 -31.163 -1.249 1.00 . A A . 24 LEU HB3 1 1
5 5325 1 1 24 LEU HD11 H -13.080 -31.200 -4.264 1.00 . A A . 24 LEU HD11 1 1
5 5326 1 1 24 LEU HD12 H -12.615 -29.741 -3.390 1.00 . A A . 24 LEU HD12 1 1
5 5327 1 1 24 LEU HD13 H -13.655 -30.938 -2.617 1.00 . A A . 24 LEU HD13 1 1
5 5328 1 1 24 LEU HD21 H -10.422 -32.368 -4.320 1.00 . A A . 24 LEU HD21 1 1
5 5329 1 1 24 LEU HD22 H -9.522 -31.316 -3.228 1.00 . A A . 24 LEU HD22 1 1
5 5330 1 1 24 LEU HD23 H -10.612 -30.618 -4.427 1.00 . A A . 24 LEU HD23 1 1
5 5331 1 1 24 LEU HG H -11.858 -32.551 -2.604 1.00 . A A . 24 LEU HG 1 1
5 5332 1 1 24 LEU N N -11.588 -30.573 0.979 1.00 . A A . 24 LEU N 1 1
5 5333 1 1 24 LEU O O -12.551 -33.686 -0.330 1.00 . A A . 24 LEU O 1 1
5 5334 1 1 25 VAL C C -11.323 -35.181 1.939 1.00 . A A . 25 VAL C 1 1
5 5335 1 1 25 VAL CA C -10.287 -34.554 1.012 1.00 . A A . 25 VAL CA 1 1
5 5336 1 1 25 VAL CB C -8.897 -34.665 1.665 1.00 . A A . 25 VAL CB 1 1
5 5337 1 1 25 VAL CG1 C -8.602 -36.105 2.055 1.00 . A A . 25 VAL CG1 1 1
5 5338 1 1 25 VAL CG2 C -7.825 -34.127 0.729 1.00 . A A . 25 VAL CG2 1 1
5 5339 1 1 25 VAL H H -10.014 -32.456 0.994 1.00 . A A . 25 VAL H 1 1
5 5340 1 1 25 VAL HA H -10.270 -35.105 0.083 1.00 . A A . 25 VAL HA 1 1
5 5341 1 1 25 VAL HB H -8.894 -34.065 2.563 1.00 . A A . 25 VAL HB 1 1
5 5342 1 1 25 VAL HG11 H -8.650 -36.732 1.176 1.00 . A A . 25 VAL HG11 1 1
5 5343 1 1 25 VAL HG12 H -7.615 -36.167 2.489 1.00 . A A . 25 VAL HG12 1 1
5 5344 1 1 25 VAL HG13 H -9.334 -36.440 2.775 1.00 . A A . 25 VAL HG13 1 1
5 5345 1 1 25 VAL HG21 H -7.310 -34.953 0.261 1.00 . A A . 25 VAL HG21 1 1
5 5346 1 1 25 VAL HG22 H -8.285 -33.513 -0.031 1.00 . A A . 25 VAL HG22 1 1
5 5347 1 1 25 VAL HG23 H -7.119 -33.535 1.291 1.00 . A A . 25 VAL HG23 1 1
5 5348 1 1 25 VAL N N -10.624 -33.168 0.710 1.00 . A A . 25 VAL N 1 1
5 5349 1 1 25 VAL O O -11.842 -36.264 1.664 1.00 . A A . 25 VAL O 1 1
5 5350 1 1 26 ILE C C -13.942 -35.246 3.340 1.00 . A A . 26 ILE C 1 1
5 5351 1 1 26 ILE CA C -12.594 -34.983 4.004 1.00 . A A . 26 ILE CA 1 1
5 5352 1 1 26 ILE CB C -12.790 -33.985 5.160 1.00 . A A . 26 ILE CB 1 1
5 5353 1 1 26 ILE CD1 C -11.549 -32.644 6.932 1.00 . A A . 26 ILE CD1 1 1
5 5354 1 1 26 ILE CG1 C -11.443 -33.640 5.798 1.00 . A A . 26 ILE CG1 1 1
5 5355 1 1 26 ILE CG2 C -13.743 -34.558 6.199 1.00 . A A . 26 ILE CG2 1 1
5 5356 1 1 26 ILE H H -11.172 -33.638 3.200 1.00 . A A . 26 ILE H 1 1
5 5357 1 1 26 ILE HA H -12.221 -35.910 4.414 1.00 . A A . 26 ILE HA 1 1
5 5358 1 1 26 ILE HB H -13.232 -33.086 4.759 1.00 . A A . 26 ILE HB 1 1
5 5359 1 1 26 ILE HD11 H -11.749 -33.169 7.854 1.00 . A A . 26 ILE HD11 1 1
5 5360 1 1 26 ILE HD12 H -10.621 -32.099 7.021 1.00 . A A . 26 ILE HD12 1 1
5 5361 1 1 26 ILE HD13 H -12.354 -31.953 6.729 1.00 . A A . 26 ILE HD13 1 1
5 5362 1 1 26 ILE HG12 H -10.995 -34.540 6.188 1.00 . A A . 26 ILE HG12 1 1
5 5363 1 1 26 ILE HG13 H -10.794 -33.217 5.044 1.00 . A A . 26 ILE HG13 1 1
5 5364 1 1 26 ILE HG21 H -14.722 -34.682 5.760 1.00 . A A . 26 ILE HG21 1 1
5 5365 1 1 26 ILE HG22 H -13.376 -35.517 6.533 1.00 . A A . 26 ILE HG22 1 1
5 5366 1 1 26 ILE HG23 H -13.807 -33.884 7.039 1.00 . A A . 26 ILE HG23 1 1
5 5367 1 1 26 ILE N N -11.619 -34.494 3.037 1.00 . A A . 26 ILE N 1 1
5 5368 1 1 26 ILE O O -14.592 -36.256 3.610 1.00 . A A . 26 ILE O 1 1
5 5369 1 1 27 ILE C C -15.650 -35.731 0.916 1.00 . A A . 27 ILE C 1 1
5 5370 1 1 27 ILE CA C -15.624 -34.465 1.765 1.00 . A A . 27 ILE CA 1 1
5 5371 1 1 27 ILE CB C -15.897 -33.248 0.861 1.00 . A A . 27 ILE CB 1 1
5 5372 1 1 27 ILE CD1 C -15.755 -30.708 0.924 1.00 . A A . 27 ILE CD1 1 1
5 5373 1 1 27 ILE CG1 C -16.019 -31.977 1.704 1.00 . A A . 27 ILE CG1 1 1
5 5374 1 1 27 ILE CG2 C -17.160 -33.470 0.042 1.00 . A A . 27 ILE CG2 1 1
5 5375 1 1 27 ILE H H -13.793 -33.547 2.296 1.00 . A A . 27 ILE H 1 1
5 5376 1 1 27 ILE HA H -16.410 -34.523 2.504 1.00 . A A . 27 ILE HA 1 1
5 5377 1 1 27 ILE HB H -15.068 -33.141 0.179 1.00 . A A . 27 ILE HB 1 1
5 5378 1 1 27 ILE HD11 H -14.692 -30.592 0.774 1.00 . A A . 27 ILE HD11 1 1
5 5379 1 1 27 ILE HD12 H -16.251 -30.763 -0.033 1.00 . A A . 27 ILE HD12 1 1
5 5380 1 1 27 ILE HD13 H -16.134 -29.860 1.477 1.00 . A A . 27 ILE HD13 1 1
5 5381 1 1 27 ILE HG12 H -17.017 -31.915 2.108 1.00 . A A . 27 ILE HG12 1 1
5 5382 1 1 27 ILE HG13 H -15.308 -32.023 2.516 1.00 . A A . 27 ILE HG13 1 1
5 5383 1 1 27 ILE HG21 H -17.835 -34.112 0.588 1.00 . A A . 27 ILE HG21 1 1
5 5384 1 1 27 ILE HG22 H -17.639 -32.521 -0.145 1.00 . A A . 27 ILE HG22 1 1
5 5385 1 1 27 ILE HG23 H -16.902 -33.935 -0.898 1.00 . A A . 27 ILE HG23 1 1
5 5386 1 1 27 ILE N N -14.355 -34.331 2.469 1.00 . A A . 27 ILE N 1 1
5 5387 1 1 27 ILE O O -16.608 -36.504 0.963 1.00 . A A . 27 ILE O 1 1
5 5388 1 1 28 LEU C C -14.338 -38.384 0.110 1.00 . A A . 28 LEU C 1 1
5 5389 1 1 28 LEU CA C -14.491 -37.113 -0.719 1.00 . A A . 28 LEU CA 1 1
5 5390 1 1 28 LEU CB C -13.305 -36.969 -1.675 1.00 . A A . 28 LEU CB 1 1
5 5391 1 1 28 LEU CD1 C -11.850 -35.373 -2.947 1.00 . A A . 28 LEU CD1 1 1
5 5392 1 1 28 LEU CD2 C -14.179 -35.833 -3.732 1.00 . A A . 28 LEU CD2 1 1
5 5393 1 1 28 LEU CG C -13.273 -35.694 -2.518 1.00 . A A . 28 LEU CG 1 1
5 5394 1 1 28 LEU H H -13.859 -35.287 0.146 1.00 . A A . 28 LEU H 1 1
5 5395 1 1 28 LEU HA H -15.401 -37.180 -1.295 1.00 . A A . 28 LEU HA 1 1
5 5396 1 1 28 LEU HB2 H -12.401 -37.000 -1.088 1.00 . A A . 28 LEU HB2 1 1
5 5397 1 1 28 LEU HB3 H -13.322 -37.813 -2.351 1.00 . A A . 28 LEU HB3 1 1
5 5398 1 1 28 LEU HD11 H -11.231 -36.250 -2.826 1.00 . A A . 28 LEU HD11 1 1
5 5399 1 1 28 LEU HD12 H -11.462 -34.571 -2.336 1.00 . A A . 28 LEU HD12 1 1
5 5400 1 1 28 LEU HD13 H -11.846 -35.069 -3.984 1.00 . A A . 28 LEU HD13 1 1
5 5401 1 1 28 LEU HD21 H -14.086 -34.955 -4.354 1.00 . A A . 28 LEU HD21 1 1
5 5402 1 1 28 LEU HD22 H -15.205 -35.935 -3.406 1.00 . A A . 28 LEU HD22 1 1
5 5403 1 1 28 LEU HD23 H -13.892 -36.707 -4.297 1.00 . A A . 28 LEU HD23 1 1
5 5404 1 1 28 LEU HG H -13.635 -34.867 -1.922 1.00 . A A . 28 LEU HG 1 1
5 5405 1 1 28 LEU N N -14.591 -35.938 0.140 1.00 . A A . 28 LEU N 1 1
5 5406 1 1 28 LEU O O -14.703 -39.473 -0.332 1.00 . A A . 28 LEU O 1 1
5 5407 1 1 29 ARG C C -14.938 -39.949 2.661 1.00 . A A . 29 ARG C 1 1
5 5408 1 1 29 ARG CA C -13.600 -39.372 2.208 1.00 . A A . 29 ARG CA 1 1
5 5409 1 1 29 ARG CB C -12.776 -38.952 3.427 1.00 . A A . 29 ARG CB 1 1
5 5410 1 1 29 ARG CD C -10.527 -38.279 4.325 1.00 . A A . 29 ARG CD 1 1
5 5411 1 1 29 ARG CG C -11.279 -38.911 3.164 1.00 . A A . 29 ARG CG 1 1
5 5412 1 1 29 ARG CZ C -8.494 -39.661 4.377 1.00 . A A . 29 ARG CZ 1 1
5 5413 1 1 29 ARG H H -13.529 -37.342 1.613 1.00 . A A . 29 ARG H 1 1
5 5414 1 1 29 ARG HA H -13.060 -40.131 1.663 1.00 . A A . 29 ARG HA 1 1
5 5415 1 1 29 ARG HB2 H -13.091 -37.967 3.738 1.00 . A A . 29 ARG HB2 1 1
5 5416 1 1 29 ARG HB3 H -12.960 -39.650 4.229 1.00 . A A . 29 ARG HB3 1 1
5 5417 1 1 29 ARG HD2 H -10.732 -37.219 4.336 1.00 . A A . 29 ARG HD2 1 1
5 5418 1 1 29 ARG HD3 H -10.876 -38.722 5.246 1.00 . A A . 29 ARG HD3 1 1
5 5419 1 1 29 ARG HE H -8.530 -37.699 4.018 1.00 . A A . 29 ARG HE 1 1
5 5420 1 1 29 ARG HG2 H -10.920 -39.920 3.024 1.00 . A A . 29 ARG HG2 1 1
5 5421 1 1 29 ARG HG3 H -11.095 -38.334 2.271 1.00 . A A . 29 ARG HG3 1 1
5 5422 1 1 29 ARG HH11 H -10.212 -40.662 4.733 1.00 . A A . 29 ARG HH11 1 1
5 5423 1 1 29 ARG HH12 H -8.772 -41.625 4.767 1.00 . A A . 29 ARG HH12 1 1
5 5424 1 1 29 ARG HH21 H -6.627 -38.955 4.059 1.00 . A A . 29 ARG HH21 1 1
5 5425 1 1 29 ARG HH22 H -6.733 -40.652 4.384 1.00 . A A . 29 ARG HH22 1 1
5 5426 1 1 29 ARG N N -13.800 -38.236 1.316 1.00 . A A . 29 ARG N 1 1
5 5427 1 1 29 ARG NE N -9.085 -38.482 4.218 1.00 . A A . 29 ARG NE 1 1
5 5428 1 1 29 ARG NH1 N -9.219 -40.738 4.649 1.00 . A A . 29 ARG NH1 1 1
5 5429 1 1 29 ARG NH2 N -7.176 -39.765 4.264 1.00 . A A . 29 ARG NH2 1 1
5 5430 1 1 29 ARG O O -15.205 -41.139 2.487 1.00 . A A . 29 ARG O 1 1
5 5431 1 1 30 THR C C -17.977 -39.969 2.568 1.00 . A A . 30 THR C 1 1
5 5432 1 1 30 THR CA C -17.087 -39.523 3.723 1.00 . A A . 30 THR CA 1 1
5 5433 1 1 30 THR CB C -17.795 -38.395 4.496 1.00 . A A . 30 THR CB 1 1
5 5434 1 1 30 THR CG2 C -19.120 -38.038 3.839 1.00 . A A . 30 THR CG2 1 1
5 5435 1 1 30 THR H H -15.508 -38.162 3.354 1.00 . A A . 30 THR H 1 1
5 5436 1 1 30 THR HA H -16.941 -40.356 4.395 1.00 . A A . 30 THR HA 1 1
5 5437 1 1 30 THR HB H -17.160 -37.521 4.491 1.00 . A A . 30 THR HB 1 1
5 5438 1 1 30 THR HG1 H -18.467 -39.650 5.862 1.00 . A A . 30 THR HG1 1 1
5 5439 1 1 30 THR HG21 H -18.943 -37.716 2.823 1.00 . A A . 30 THR HG21 1 1
5 5440 1 1 30 THR HG22 H -19.592 -37.240 4.393 1.00 . A A . 30 THR HG22 1 1
5 5441 1 1 30 THR HG23 H -19.764 -38.903 3.835 1.00 . A A . 30 THR HG23 1 1
5 5442 1 1 30 THR N N -15.778 -39.098 3.244 1.00 . A A . 30 THR N 1 1
5 5443 1 1 30 THR O O -18.794 -40.878 2.716 1.00 . A A . 30 THR O 1 1
5 5444 1 1 30 THR OG1 O -18.023 -38.799 5.851 1.00 . A A . 30 THR OG1 1 1
5 5445 1 1 31 VAL C C -18.141 -40.972 -0.379 1.00 . A A . 31 VAL C 1 1
5 5446 1 1 31 VAL CA C -18.601 -39.655 0.236 1.00 . A A . 31 VAL CA 1 1
5 5447 1 1 31 VAL CB C -18.511 -38.545 -0.828 1.00 . A A . 31 VAL CB 1 1
5 5448 1 1 31 VAL CG1 C -19.205 -38.977 -2.111 1.00 . A A . 31 VAL CG1 1 1
5 5449 1 1 31 VAL CG2 C -19.108 -37.250 -0.299 1.00 . A A . 31 VAL CG2 1 1
5 5450 1 1 31 VAL H H -17.146 -38.608 1.362 1.00 . A A . 31 VAL H 1 1
5 5451 1 1 31 VAL HA H -19.633 -39.751 0.539 1.00 . A A . 31 VAL HA 1 1
5 5452 1 1 31 VAL HB H -17.468 -38.371 -1.050 1.00 . A A . 31 VAL HB 1 1
5 5453 1 1 31 VAL HG11 H -18.683 -39.822 -2.535 1.00 . A A . 31 VAL HG11 1 1
5 5454 1 1 31 VAL HG12 H -20.225 -39.255 -1.892 1.00 . A A . 31 VAL HG12 1 1
5 5455 1 1 31 VAL HG13 H -19.198 -38.160 -2.816 1.00 . A A . 31 VAL HG13 1 1
5 5456 1 1 31 VAL HG21 H -18.756 -36.422 -0.895 1.00 . A A . 31 VAL HG21 1 1
5 5457 1 1 31 VAL HG22 H -20.186 -37.301 -0.356 1.00 . A A . 31 VAL HG22 1 1
5 5458 1 1 31 VAL HG23 H -18.809 -37.109 0.729 1.00 . A A . 31 VAL HG23 1 1
5 5459 1 1 31 VAL N N -17.813 -39.323 1.417 1.00 . A A . 31 VAL N 1 1
5 5460 1 1 31 VAL O O -18.952 -41.758 -0.870 1.00 . A A . 31 VAL O 1 1
5 5461 1 1 32 LYS C C -16.559 -43.625 0.001 1.00 . A A . 32 LYS C 1 1
5 5462 1 1 32 LYS CA C -16.264 -42.431 -0.902 1.00 . A A . 32 LYS CA 1 1
5 5463 1 1 32 LYS CB C -14.753 -42.277 -1.084 1.00 . A A . 32 LYS CB 1 1
5 5464 1 1 32 LYS CD C -12.915 -41.075 -2.305 1.00 . A A . 32 LYS CD 1 1
5 5465 1 1 32 LYS CE C -11.969 -42.193 -2.715 1.00 . A A . 32 LYS CE 1 1
5 5466 1 1 32 LYS CG C -14.365 -41.529 -2.347 1.00 . A A . 32 LYS CG 1 1
5 5467 1 1 32 LYS H H -16.237 -40.544 0.056 1.00 . A A . 32 LYS H 1 1
5 5468 1 1 32 LYS HA H -16.719 -42.603 -1.866 1.00 . A A . 32 LYS HA 1 1
5 5469 1 1 32 LYS HB2 H -14.353 -41.741 -0.236 1.00 . A A . 32 LYS HB2 1 1
5 5470 1 1 32 LYS HB3 H -14.305 -43.260 -1.121 1.00 . A A . 32 LYS HB3 1 1
5 5471 1 1 32 LYS HD2 H -12.787 -40.244 -2.981 1.00 . A A . 32 LYS HD2 1 1
5 5472 1 1 32 LYS HD3 H -12.675 -40.763 -1.298 1.00 . A A . 32 LYS HD3 1 1
5 5473 1 1 32 LYS HE2 H -10.989 -41.983 -2.315 1.00 . A A . 32 LYS HE2 1 1
5 5474 1 1 32 LYS HE3 H -12.333 -43.124 -2.305 1.00 . A A . 32 LYS HE3 1 1
5 5475 1 1 32 LYS HG2 H -14.502 -42.181 -3.197 1.00 . A A . 32 LYS HG2 1 1
5 5476 1 1 32 LYS HG3 H -15.001 -40.662 -2.450 1.00 . A A . 32 LYS HG3 1 1
5 5477 1 1 32 LYS HZ1 H -12.374 -41.535 -4.656 1.00 . A A . 32 LYS HZ1 1 1
5 5478 1 1 32 LYS HZ2 H -12.296 -43.218 -4.506 1.00 . A A . 32 LYS HZ2 1 1
5 5479 1 1 32 LYS HZ3 H -10.874 -42.301 -4.491 1.00 . A A . 32 LYS HZ3 1 1
5 5480 1 1 32 LYS N N -16.834 -41.208 -0.349 1.00 . A A . 32 LYS N 1 1
5 5481 1 1 32 LYS NZ N -11.871 -42.321 -4.196 1.00 . A A . 32 LYS NZ 1 1
5 5482 1 1 32 LYS O O -16.584 -44.769 -0.455 1.00 . A A . 32 LYS O 1 1
5 5483 1 1 33 ARG C C -18.464 -44.992 2.005 1.00 . A A . 33 ARG C 1 1
5 5484 1 1 33 ARG CA C -17.077 -44.404 2.247 1.00 . A A . 33 ARG CA 1 1
5 5485 1 1 33 ARG CB C -16.985 -43.857 3.673 1.00 . A A . 33 ARG CB 1 1
5 5486 1 1 33 ARG CD C -15.906 -45.673 5.034 1.00 . A A . 33 ARG CD 1 1
5 5487 1 1 33 ARG CG C -15.733 -44.295 4.414 1.00 . A A . 33 ARG CG 1 1
5 5488 1 1 33 ARG CZ C -16.626 -46.664 7.166 1.00 . A A . 33 ARG CZ 1 1
5 5489 1 1 33 ARG H H -16.749 -42.420 1.585 1.00 . A A . 33 ARG H 1 1
5 5490 1 1 33 ARG HA H -16.341 -45.184 2.123 1.00 . A A . 33 ARG HA 1 1
5 5491 1 1 33 ARG HB2 H -16.994 -42.777 3.634 1.00 . A A . 33 ARG HB2 1 1
5 5492 1 1 33 ARG HB3 H -17.845 -44.195 4.232 1.00 . A A . 33 ARG HB3 1 1
5 5493 1 1 33 ARG HD2 H -16.600 -46.240 4.431 1.00 . A A . 33 ARG HD2 1 1
5 5494 1 1 33 ARG HD3 H -14.948 -46.171 5.044 1.00 . A A . 33 ARG HD3 1 1
5 5495 1 1 33 ARG HE H -16.614 -44.710 6.763 1.00 . A A . 33 ARG HE 1 1
5 5496 1 1 33 ARG HG2 H -14.907 -44.327 3.719 1.00 . A A . 33 ARG HG2 1 1
5 5497 1 1 33 ARG HG3 H -15.521 -43.582 5.197 1.00 . A A . 33 ARG HG3 1 1
5 5498 1 1 33 ARG HH11 H -16.015 -47.994 5.773 1.00 . A A . 33 ARG HH11 1 1
5 5499 1 1 33 ARG HH12 H -16.525 -48.679 7.281 1.00 . A A . 33 ARG HH12 1 1
5 5500 1 1 33 ARG HH21 H -17.288 -45.600 8.752 1.00 . A A . 33 ARG HH21 1 1
5 5501 1 1 33 ARG HH22 H -17.250 -47.317 8.974 1.00 . A A . 33 ARG HH22 1 1
5 5502 1 1 33 ARG N N -16.783 -43.352 1.282 1.00 . A A . 33 ARG N 1 1
5 5503 1 1 33 ARG NE N -16.417 -45.599 6.400 1.00 . A A . 33 ARG NE 1 1
5 5504 1 1 33 ARG NH1 N -16.368 -47.879 6.702 1.00 . A A . 33 ARG NH1 1 1
5 5505 1 1 33 ARG NH2 N -17.093 -46.515 8.399 1.00 . A A . 33 ARG NH2 1 1
5 5506 1 1 33 ARG O O -18.673 -46.196 2.154 1.00 . A A . 33 ARG O 1 1
5 5507 1 1 34 ALA C C -20.821 -45.554 0.205 1.00 . A A . 34 ALA C 1 1
5 5508 1 1 34 ALA CA C -20.774 -44.569 1.368 1.00 . A A . 34 ALA CA 1 1
5 5509 1 1 34 ALA CB C -21.664 -43.369 1.083 1.00 . A A . 34 ALA CB 1 1
5 5510 1 1 34 ALA H H -19.180 -43.187 1.531 1.00 . A A . 34 ALA H 1 1
5 5511 1 1 34 ALA HA H -21.146 -45.059 2.257 1.00 . A A . 34 ALA HA 1 1
5 5512 1 1 34 ALA HB1 H -22.193 -43.527 0.154 1.00 . A A . 34 ALA HB1 1 1
5 5513 1 1 34 ALA HB2 H -22.375 -43.249 1.886 1.00 . A A . 34 ALA HB2 1 1
5 5514 1 1 34 ALA HB3 H -21.056 -42.481 1.004 1.00 . A A . 34 ALA HB3 1 1
5 5515 1 1 34 ALA N N -19.408 -44.135 1.632 1.00 . A A . 34 ALA N 1 1
5 5516 1 1 34 ALA O O -21.664 -46.450 0.171 1.00 . A A . 34 ALA O 1 1
5 5517 1 1 35 ASN C C -19.558 -47.695 -1.501 1.00 . A A . 35 ASN C 1 1
5 5518 1 1 35 ASN CA C -19.850 -46.256 -1.914 1.00 . A A . 35 ASN CA 1 1
5 5519 1 1 35 ASN CB C -18.778 -45.765 -2.889 1.00 . A A . 35 ASN CB 1 1
5 5520 1 1 35 ASN CG C -19.217 -45.878 -4.336 1.00 . A A . 35 ASN CG 1 1
5 5521 1 1 35 ASN H H -19.264 -44.650 -0.665 1.00 . A A . 35 ASN H 1 1
5 5522 1 1 35 ASN HA H -20.812 -46.222 -2.403 1.00 . A A . 35 ASN HA 1 1
5 5523 1 1 35 ASN HB2 H -18.557 -44.728 -2.680 1.00 . A A . 35 ASN HB2 1 1
5 5524 1 1 35 ASN HB3 H -17.882 -46.354 -2.756 1.00 . A A . 35 ASN HB3 1 1
5 5525 1 1 35 ASN HD21 H -19.247 -43.897 -4.507 1.00 . A A . 35 ASN HD21 1 1
5 5526 1 1 35 ASN HD22 H -19.687 -44.780 -5.925 1.00 . A A . 35 ASN HD22 1 1
5 5527 1 1 35 ASN N N -19.911 -45.382 -0.748 1.00 . A A . 35 ASN N 1 1
5 5528 1 1 35 ASN ND2 N -19.402 -44.737 -4.989 1.00 . A A . 35 ASN ND2 1 1
5 5529 1 1 35 ASN O O -19.994 -48.640 -2.156 1.00 . A A . 35 ASN O 1 1
5 5530 1 1 35 ASN OD1 O -19.388 -46.979 -4.861 1.00 . A A . 35 ASN OD1 1 1
5 5531 1 1 36 GLY C C -19.451 -49.679 1.123 1.00 . A A . 36 GLY C 1 1
5 5532 1 1 36 GLY CA C -18.478 -49.179 0.074 1.00 . A A . 36 GLY CA 1 1
5 5533 1 1 36 GLY H H -18.496 -47.061 0.074 1.00 . A A . 36 GLY H 1 1
5 5534 1 1 36 GLY HA2 H -18.480 -49.865 -0.760 1.00 . A A . 36 GLY HA2 1 1
5 5535 1 1 36 GLY HA3 H -17.487 -49.152 0.502 1.00 . A A . 36 GLY HA3 1 1
5 5536 1 1 36 GLY N N -18.816 -47.852 -0.408 1.00 . A A . 36 GLY N 1 1
5 5537 1 1 36 GLY O O -20.268 -50.559 0.854 1.00 . A A . 36 GLY O 1 1
5 5538 1 1 37 GLY C C -19.575 -49.463 4.759 1.00 . A A . 37 GLY C 1 1
5 5539 1 1 37 GLY CA C -20.246 -49.527 3.402 1.00 . A A . 37 GLY CA 1 1
5 5540 1 1 37 GLY H H -18.691 -48.421 2.483 1.00 . A A . 37 GLY H 1 1
5 5541 1 1 37 GLY HA2 H -21.111 -48.881 3.408 1.00 . A A . 37 GLY HA2 1 1
5 5542 1 1 37 GLY HA3 H -20.569 -50.542 3.221 1.00 . A A . 37 GLY HA3 1 1
5 5543 1 1 37 GLY N N -19.362 -49.118 2.326 1.00 . A A . 37 GLY N 1 1
5 5544 1 1 37 GLY O O -18.584 -50.160 4.971 1.00 . A A . 37 GLY O 1 1
5 5545 2 1 1 GLU C C 11.521 -10.075 -9.817 1.00 . B B . 101 GLU C 1 1
5 5546 2 1 1 GLU CA C 12.460 -9.264 -10.705 1.00 . B B . 101 GLU CA 1 1
5 5547 2 1 1 GLU CB C 11.832 -9.070 -12.087 1.00 . B B . 101 GLU CB 1 1
5 5548 2 1 1 GLU CD C 12.117 -8.186 -14.435 1.00 . B B . 101 GLU CD 1 1
5 5549 2 1 1 GLU CG C 12.678 -8.229 -13.027 1.00 . B B . 101 GLU CG 1 1
5 5550 2 1 1 GLU H1 H 13.967 -10.418 -11.640 1.00 . B B . 101 GLU H1 1 1
5 5551 2 1 1 GLU HA H 12.616 -8.296 -10.252 1.00 . B B . 101 GLU HA 1 1
5 5552 2 1 1 GLU HB2 H 11.681 -10.039 -12.539 1.00 . B B . 101 GLU HB2 1 1
5 5553 2 1 1 GLU HB3 H 10.874 -8.585 -11.968 1.00 . B B . 101 GLU HB3 1 1
5 5554 2 1 1 GLU HG2 H 12.726 -7.221 -12.644 1.00 . B B . 101 GLU HG2 1 1
5 5555 2 1 1 GLU HG3 H 13.674 -8.646 -13.065 1.00 . B B . 101 GLU HG3 1 1
5 5556 2 1 1 GLU N N 13.757 -9.917 -10.824 1.00 . B B . 101 GLU N 1 1
5 5557 2 1 1 GLU O O 11.543 -11.306 -9.832 1.00 . B B . 101 GLU O 1 1
5 5558 2 1 1 GLU OE1 O 12.208 -9.212 -15.142 1.00 . B B . 101 GLU OE1 1 1
5 5559 2 1 1 GLU OE2 O 11.588 -7.126 -14.831 1.00 . B B . 101 GLU OE2 1 1
5 5560 2 1 2 LYS C C 8.315 -9.653 -8.504 1.00 . B B . 102 LYS C 1 1
5 5561 2 1 2 LYS CA C 9.749 -10.031 -8.148 1.00 . B B . 102 LYS CA 1 1
5 5562 2 1 2 LYS CB C 10.042 -9.650 -6.695 1.00 . B B . 102 LYS CB 1 1
5 5563 2 1 2 LYS CD C 11.797 -7.916 -6.224 1.00 . B B . 102 LYS CD 1 1
5 5564 2 1 2 LYS CE C 12.001 -6.643 -5.416 1.00 . B B . 102 LYS CE 1 1
5 5565 2 1 2 LYS CG C 10.325 -8.170 -6.500 1.00 . B B . 102 LYS CG 1 1
5 5566 2 1 2 LYS H H 10.726 -8.398 -9.075 1.00 . B B . 102 LYS H 1 1
5 5567 2 1 2 LYS HA H 9.867 -11.098 -8.262 1.00 . B B . 102 LYS HA 1 1
5 5568 2 1 2 LYS HB2 H 9.190 -9.916 -6.087 1.00 . B B . 102 LYS HB2 1 1
5 5569 2 1 2 LYS HB3 H 10.903 -10.207 -6.356 1.00 . B B . 102 LYS HB3 1 1
5 5570 2 1 2 LYS HD2 H 12.200 -8.750 -5.669 1.00 . B B . 102 LYS HD2 1 1
5 5571 2 1 2 LYS HD3 H 12.320 -7.822 -7.166 1.00 . B B . 102 LYS HD3 1 1
5 5572 2 1 2 LYS HE2 H 11.179 -6.534 -4.727 1.00 . B B . 102 LYS HE2 1 1
5 5573 2 1 2 LYS HE3 H 12.925 -6.728 -4.863 1.00 . B B . 102 LYS HE3 1 1
5 5574 2 1 2 LYS HG2 H 10.040 -7.637 -7.394 1.00 . B B . 102 LYS HG2 1 1
5 5575 2 1 2 LYS HG3 H 9.744 -7.810 -5.663 1.00 . B B . 102 LYS HG3 1 1
5 5576 2 1 2 LYS HZ1 H 12.870 -5.514 -6.944 1.00 . B B . 102 LYS HZ1 1 1
5 5577 2 1 2 LYS HZ2 H 12.189 -4.583 -5.707 1.00 . B B . 102 LYS HZ2 1 1
5 5578 2 1 2 LYS HZ3 H 11.189 -5.347 -6.839 1.00 . B B . 102 LYS HZ3 1 1
5 5579 2 1 2 LYS N N 10.697 -9.377 -9.043 1.00 . B B . 102 LYS N 1 1
5 5580 2 1 2 LYS NZ N 12.067 -5.437 -6.288 1.00 . B B . 102 LYS NZ 1 1
5 5581 2 1 2 LYS O O 7.405 -10.478 -8.419 1.00 . B B . 102 LYS O 1 1
5 5582 2 1 3 THR C C 6.138 -8.835 -10.297 1.00 . B B . 103 THR C 1 1
5 5583 2 1 3 THR CA C 6.797 -7.914 -9.276 1.00 . B B . 103 THR CA 1 1
5 5584 2 1 3 THR CB C 6.864 -6.489 -9.856 1.00 . B B . 103 THR CB 1 1
5 5585 2 1 3 THR CG2 C 7.271 -5.488 -8.784 1.00 . B B . 103 THR CG2 1 1
5 5586 2 1 3 THR H H 8.885 -7.791 -8.954 1.00 . B B . 103 THR H 1 1
5 5587 2 1 3 THR HA H 6.189 -7.889 -8.383 1.00 . B B . 103 THR HA 1 1
5 5588 2 1 3 THR HB H 5.885 -6.220 -10.225 1.00 . B B . 103 THR HB 1 1
5 5589 2 1 3 THR HG1 H 8.136 -5.549 -11.034 1.00 . B B . 103 THR HG1 1 1
5 5590 2 1 3 THR HG21 H 6.704 -5.674 -7.884 1.00 . B B . 103 THR HG21 1 1
5 5591 2 1 3 THR HG22 H 7.073 -4.486 -9.135 1.00 . B B . 103 THR HG22 1 1
5 5592 2 1 3 THR HG23 H 8.324 -5.595 -8.574 1.00 . B B . 103 THR HG23 1 1
5 5593 2 1 3 THR N N 8.120 -8.401 -8.906 1.00 . B B . 103 THR N 1 1
5 5594 2 1 3 THR O O 5.058 -9.373 -10.056 1.00 . B B . 103 THR O 1 1
5 5595 2 1 3 THR OG1 O 7.801 -6.444 -10.938 1.00 . B B . 103 THR OG1 1 1
5 5596 2 1 4 ASN C C 5.745 -11.181 -11.924 1.00 . B B . 104 ASN C 1 1
5 5597 2 1 4 ASN CA C 6.273 -9.869 -12.497 1.00 . B B . 104 ASN CA 1 1
5 5598 2 1 4 ASN CB C 7.361 -10.154 -13.535 1.00 . B B . 104 ASN CB 1 1
5 5599 2 1 4 ASN CG C 7.820 -8.898 -14.251 1.00 . B B . 104 ASN CG 1 1
5 5600 2 1 4 ASN H H 7.653 -8.557 -11.572 1.00 . B B . 104 ASN H 1 1
5 5601 2 1 4 ASN HA H 5.460 -9.345 -12.975 1.00 . B B . 104 ASN HA 1 1
5 5602 2 1 4 ASN HB2 H 8.214 -10.595 -13.041 1.00 . B B . 104 ASN HB2 1 1
5 5603 2 1 4 ASN HB3 H 6.977 -10.846 -14.269 1.00 . B B . 104 ASN HB3 1 1
5 5604 2 1 4 ASN HD21 H 8.988 -9.977 -15.445 1.00 . B B . 104 ASN HD21 1 1
5 5605 2 1 4 ASN HD22 H 9.007 -8.270 -15.717 1.00 . B B . 104 ASN HD22 1 1
5 5606 2 1 4 ASN N N 6.796 -9.012 -11.438 1.00 . B B . 104 ASN N 1 1
5 5607 2 1 4 ASN ND2 N 8.693 -9.065 -15.237 1.00 . B B . 104 ASN ND2 1 1
5 5608 2 1 4 ASN O O 4.729 -11.706 -12.380 1.00 . B B . 104 ASN O 1 1
5 5609 2 1 4 ASN OD1 O 7.393 -7.791 -13.921 1.00 . B B . 104 ASN OD1 1 1
5 5610 2 1 5 LEU C C 4.787 -12.762 -9.443 1.00 . B B . 105 LEU C 1 1
5 5611 2 1 5 LEU CA C 6.044 -12.956 -10.285 1.00 . B B . 105 LEU CA 1 1
5 5612 2 1 5 LEU CB C 7.180 -13.490 -9.411 1.00 . B B . 105 LEU CB 1 1
5 5613 2 1 5 LEU CD1 C 8.902 -15.236 -8.894 1.00 . B B . 105 LEU CD1 1 1
5 5614 2 1 5 LEU CD2 C 6.755 -15.891 -9.996 1.00 . B B . 105 LEU CD2 1 1
5 5615 2 1 5 LEU CG C 7.814 -14.806 -9.865 1.00 . B B . 105 LEU CG 1 1
5 5616 2 1 5 LEU H H 7.244 -11.241 -10.602 1.00 . B B . 105 LEU H 1 1
5 5617 2 1 5 LEU HA H 5.833 -13.672 -11.065 1.00 . B B . 105 LEU HA 1 1
5 5618 2 1 5 LEU HB2 H 7.957 -12.742 -9.384 1.00 . B B . 105 LEU HB2 1 1
5 5619 2 1 5 LEU HB3 H 6.788 -13.637 -8.414 1.00 . B B . 105 LEU HB3 1 1
5 5620 2 1 5 LEU HD11 H 8.466 -15.428 -7.925 1.00 . B B . 105 LEU HD11 1 1
5 5621 2 1 5 LEU HD12 H 9.639 -14.451 -8.808 1.00 . B B . 105 LEU HD12 1 1
5 5622 2 1 5 LEU HD13 H 9.376 -16.135 -9.260 1.00 . B B . 105 LEU HD13 1 1
5 5623 2 1 5 LEU HD21 H 6.047 -15.611 -10.763 1.00 . B B . 105 LEU HD21 1 1
5 5624 2 1 5 LEU HD22 H 6.238 -16.005 -9.054 1.00 . B B . 105 LEU HD22 1 1
5 5625 2 1 5 LEU HD23 H 7.227 -16.824 -10.265 1.00 . B B . 105 LEU HD23 1 1
5 5626 2 1 5 LEU HG H 8.270 -14.663 -10.835 1.00 . B B . 105 LEU HG 1 1
5 5627 2 1 5 LEU N N 6.442 -11.705 -10.922 1.00 . B B . 105 LEU N 1 1
5 5628 2 1 5 LEU O O 3.848 -13.554 -9.522 1.00 . B B . 105 LEU O 1 1
5 5629 2 1 6 GLU C C 2.336 -11.415 -8.588 1.00 . B B . 106 GLU C 1 1
5 5630 2 1 6 GLU CA C 3.634 -11.405 -7.785 1.00 . B B . 106 GLU CA 1 1
5 5631 2 1 6 GLU CB C 3.817 -10.046 -7.107 1.00 . B B . 106 GLU CB 1 1
5 5632 2 1 6 GLU CD C 4.957 -11.251 -5.202 1.00 . B B . 106 GLU CD 1 1
5 5633 2 1 6 GLU CG C 4.944 -10.020 -6.088 1.00 . B B . 106 GLU CG 1 1
5 5634 2 1 6 GLU H H 5.555 -11.108 -8.622 1.00 . B B . 106 GLU H 1 1
5 5635 2 1 6 GLU HA H 3.579 -12.171 -7.026 1.00 . B B . 106 GLU HA 1 1
5 5636 2 1 6 GLU HB2 H 4.026 -9.304 -7.864 1.00 . B B . 106 GLU HB2 1 1
5 5637 2 1 6 GLU HB3 H 2.898 -9.782 -6.603 1.00 . B B . 106 GLU HB3 1 1
5 5638 2 1 6 GLU HG2 H 5.885 -9.963 -6.613 1.00 . B B . 106 GLU HG2 1 1
5 5639 2 1 6 GLU HG3 H 4.828 -9.146 -5.464 1.00 . B B . 106 GLU HG3 1 1
5 5640 2 1 6 GLU N N 4.777 -11.703 -8.640 1.00 . B B . 106 GLU N 1 1
5 5641 2 1 6 GLU O O 1.347 -12.025 -8.181 1.00 . B B . 106 GLU O 1 1
5 5642 2 1 6 GLU OE1 O 3.932 -11.518 -4.541 1.00 . B B . 106 GLU OE1 1 1
5 5643 2 1 6 GLU OE2 O 5.994 -11.947 -5.171 1.00 . B B . 106 GLU OE2 1 1
5 5644 2 1 7 ILE C C 0.820 -12.039 -11.149 1.00 . B B . 107 ILE C 1 1
5 5645 2 1 7 ILE CA C 1.173 -10.665 -10.589 1.00 . B B . 107 ILE CA 1 1
5 5646 2 1 7 ILE CB C 1.389 -9.686 -11.758 1.00 . B B . 107 ILE CB 1 1
5 5647 2 1 7 ILE CD1 C 2.902 -7.770 -11.040 1.00 . B B . 107 ILE CD1 1 1
5 5648 2 1 7 ILE CG1 C 1.482 -8.250 -11.239 1.00 . B B . 107 ILE CG1 1 1
5 5649 2 1 7 ILE CG2 C 0.263 -9.817 -12.773 1.00 . B B . 107 ILE CG2 1 1
5 5650 2 1 7 ILE H H 3.167 -10.269 -9.999 1.00 . B B . 107 ILE H 1 1
5 5651 2 1 7 ILE HA H 0.346 -10.307 -9.994 1.00 . B B . 107 ILE HA 1 1
5 5652 2 1 7 ILE HB H 2.315 -9.945 -12.249 1.00 . B B . 107 ILE HB 1 1
5 5653 2 1 7 ILE HD11 H 3.007 -6.774 -11.446 1.00 . B B . 107 ILE HD11 1 1
5 5654 2 1 7 ILE HD12 H 3.134 -7.757 -9.986 1.00 . B B . 107 ILE HD12 1 1
5 5655 2 1 7 ILE HD13 H 3.582 -8.438 -11.550 1.00 . B B . 107 ILE HD13 1 1
5 5656 2 1 7 ILE HG12 H 1.004 -7.588 -11.944 1.00 . B B . 107 ILE HG12 1 1
5 5657 2 1 7 ILE HG13 H 0.973 -8.185 -10.288 1.00 . B B . 107 ILE HG13 1 1
5 5658 2 1 7 ILE HG21 H 0.047 -8.848 -13.198 1.00 . B B . 107 ILE HG21 1 1
5 5659 2 1 7 ILE HG22 H 0.562 -10.495 -13.557 1.00 . B B . 107 ILE HG22 1 1
5 5660 2 1 7 ILE HG23 H -0.620 -10.200 -12.283 1.00 . B B . 107 ILE HG23 1 1
5 5661 2 1 7 ILE N N 2.348 -10.734 -9.729 1.00 . B B . 107 ILE N 1 1
5 5662 2 1 7 ILE O O -0.330 -12.471 -11.079 1.00 . B B . 107 ILE O 1 1
5 5663 2 1 8 ILE C C 0.965 -14.985 -11.259 1.00 . B B . 108 ILE C 1 1
5 5664 2 1 8 ILE CA C 1.613 -14.046 -12.271 1.00 . B B . 108 ILE CA 1 1
5 5665 2 1 8 ILE CB C 2.939 -14.664 -12.752 1.00 . B B . 108 ILE CB 1 1
5 5666 2 1 8 ILE CD1 C 5.002 -14.013 -14.094 1.00 . B B . 108 ILE CD1 1 1
5 5667 2 1 8 ILE CG1 C 3.507 -13.860 -13.923 1.00 . B B . 108 ILE CG1 1 1
5 5668 2 1 8 ILE CG2 C 2.733 -16.118 -13.150 1.00 . B B . 108 ILE CG2 1 1
5 5669 2 1 8 ILE H H 2.712 -12.322 -11.728 1.00 . B B . 108 ILE H 1 1
5 5670 2 1 8 ILE HA H 0.956 -13.945 -13.124 1.00 . B B . 108 ILE HA 1 1
5 5671 2 1 8 ILE HB H 3.641 -14.636 -11.932 1.00 . B B . 108 ILE HB 1 1
5 5672 2 1 8 ILE HD11 H 5.409 -13.114 -14.531 1.00 . B B . 108 ILE HD11 1 1
5 5673 2 1 8 ILE HD12 H 5.459 -14.185 -13.131 1.00 . B B . 108 ILE HD12 1 1
5 5674 2 1 8 ILE HD13 H 5.206 -14.852 -14.743 1.00 . B B . 108 ILE HD13 1 1
5 5675 2 1 8 ILE HG12 H 3.035 -14.185 -14.837 1.00 . B B . 108 ILE HG12 1 1
5 5676 2 1 8 ILE HG13 H 3.295 -12.812 -13.767 1.00 . B B . 108 ILE HG13 1 1
5 5677 2 1 8 ILE HG21 H 3.076 -16.761 -12.353 1.00 . B B . 108 ILE HG21 1 1
5 5678 2 1 8 ILE HG22 H 1.684 -16.296 -13.329 1.00 . B B . 108 ILE HG22 1 1
5 5679 2 1 8 ILE HG23 H 3.293 -16.328 -14.048 1.00 . B B . 108 ILE HG23 1 1
5 5680 2 1 8 ILE N N 1.818 -12.720 -11.702 1.00 . B B . 108 ILE N 1 1
5 5681 2 1 8 ILE O O -0.029 -15.647 -11.559 1.00 . B B . 108 ILE O 1 1
5 5682 2 1 9 ILE C C -0.466 -15.605 -8.745 1.00 . B B . 109 ILE C 1 1
5 5683 2 1 9 ILE CA C 1.009 -15.890 -9.001 1.00 . B B . 109 ILE CA 1 1
5 5684 2 1 9 ILE CB C 1.792 -15.705 -7.688 1.00 . B B . 109 ILE CB 1 1
5 5685 2 1 9 ILE CD1 C 4.179 -15.516 -6.824 1.00 . B B . 109 ILE CD1 1 1
5 5686 2 1 9 ILE CG1 C 3.263 -16.078 -7.889 1.00 . B B . 109 ILE CG1 1 1
5 5687 2 1 9 ILE CG2 C 1.174 -16.545 -6.580 1.00 . B B . 109 ILE CG2 1 1
5 5688 2 1 9 ILE H H 2.323 -14.484 -9.881 1.00 . B B . 109 ILE H 1 1
5 5689 2 1 9 ILE HA H 1.117 -16.917 -9.320 1.00 . B B . 109 ILE HA 1 1
5 5690 2 1 9 ILE HB H 1.727 -14.667 -7.399 1.00 . B B . 109 ILE HB 1 1
5 5691 2 1 9 ILE HD11 H 3.871 -14.511 -6.577 1.00 . B B . 109 ILE HD11 1 1
5 5692 2 1 9 ILE HD12 H 4.130 -16.136 -5.942 1.00 . B B . 109 ILE HD12 1 1
5 5693 2 1 9 ILE HD13 H 5.194 -15.499 -7.196 1.00 . B B . 109 ILE HD13 1 1
5 5694 2 1 9 ILE HG12 H 3.361 -17.152 -7.877 1.00 . B B . 109 ILE HG12 1 1
5 5695 2 1 9 ILE HG13 H 3.594 -15.701 -8.846 1.00 . B B . 109 ILE HG13 1 1
5 5696 2 1 9 ILE HG21 H 0.643 -15.901 -5.894 1.00 . B B . 109 ILE HG21 1 1
5 5697 2 1 9 ILE HG22 H 0.486 -17.257 -7.010 1.00 . B B . 109 ILE HG22 1 1
5 5698 2 1 9 ILE HG23 H 1.953 -17.071 -6.050 1.00 . B B . 109 ILE HG23 1 1
5 5699 2 1 9 ILE N N 1.533 -15.035 -10.059 1.00 . B B . 109 ILE N 1 1
5 5700 2 1 9 ILE O O -1.295 -16.517 -8.741 1.00 . B B . 109 ILE O 1 1
5 5701 2 1 10 LEU C C -3.113 -14.527 -9.312 1.00 . B B . 110 LEU C 1 1
5 5702 2 1 10 LEU CA C -2.167 -13.928 -8.277 1.00 . B B . 110 LEU CA 1 1
5 5703 2 1 10 LEU CB C -2.280 -12.402 -8.288 1.00 . B B . 110 LEU CB 1 1
5 5704 2 1 10 LEU CD1 C -3.398 -11.598 -6.194 1.00 . B B . 110 LEU CD1 1 1
5 5705 2 1 10 LEU CD2 C -1.046 -12.445 -6.107 1.00 . B B . 110 LEU CD2 1 1
5 5706 2 1 10 LEU CG C -2.078 -11.704 -6.943 1.00 . B B . 110 LEU CG 1 1
5 5707 2 1 10 LEU H H -0.086 -13.653 -8.548 1.00 . B B . 110 LEU H 1 1
5 5708 2 1 10 LEU HA H -2.445 -14.294 -7.299 1.00 . B B . 110 LEU HA 1 1
5 5709 2 1 10 LEU HB2 H -1.538 -12.021 -8.973 1.00 . B B . 110 LEU HB2 1 1
5 5710 2 1 10 LEU HB3 H -3.266 -12.147 -8.651 1.00 . B B . 110 LEU HB3 1 1
5 5711 2 1 10 LEU HD11 H -3.578 -12.514 -5.652 1.00 . B B . 110 LEU HD11 1 1
5 5712 2 1 10 LEU HD12 H -4.199 -11.433 -6.898 1.00 . B B . 110 LEU HD12 1 1
5 5713 2 1 10 LEU HD13 H -3.352 -10.772 -5.500 1.00 . B B . 110 LEU HD13 1 1
5 5714 2 1 10 LEU HD21 H -0.241 -12.781 -6.744 1.00 . B B . 110 LEU HD21 1 1
5 5715 2 1 10 LEU HD22 H -1.511 -13.298 -5.634 1.00 . B B . 110 LEU HD22 1 1
5 5716 2 1 10 LEU HD23 H -0.653 -11.783 -5.350 1.00 . B B . 110 LEU HD23 1 1
5 5717 2 1 10 LEU HG H -1.713 -10.701 -7.116 1.00 . B B . 110 LEU HG 1 1
5 5718 2 1 10 LEU N N -0.790 -14.335 -8.532 1.00 . B B . 110 LEU N 1 1
5 5719 2 1 10 LEU O O -4.144 -15.104 -8.967 1.00 . B B . 110 LEU O 1 1
5 5720 2 1 11 VAL C C -3.814 -16.413 -11.495 1.00 . B B . 111 VAL C 1 1
5 5721 2 1 11 VAL CA C -3.568 -14.919 -11.671 1.00 . B B . 111 VAL CA 1 1
5 5722 2 1 11 VAL CB C -2.904 -14.678 -13.040 1.00 . B B . 111 VAL CB 1 1
5 5723 2 1 11 VAL CG1 C -3.659 -15.413 -14.137 1.00 . B B . 111 VAL CG1 1 1
5 5724 2 1 11 VAL CG2 C -2.830 -13.188 -13.340 1.00 . B B . 111 VAL CG2 1 1
5 5725 2 1 11 VAL H H -1.920 -13.919 -10.798 1.00 . B B . 111 VAL H 1 1
5 5726 2 1 11 VAL HA H -4.518 -14.404 -11.659 1.00 . B B . 111 VAL HA 1 1
5 5727 2 1 11 VAL HB H -1.897 -15.067 -13.003 1.00 . B B . 111 VAL HB 1 1
5 5728 2 1 11 VAL HG11 H -3.487 -16.476 -14.041 1.00 . B B . 111 VAL HG11 1 1
5 5729 2 1 11 VAL HG12 H -4.715 -15.209 -14.047 1.00 . B B . 111 VAL HG12 1 1
5 5730 2 1 11 VAL HG13 H -3.307 -15.078 -15.102 1.00 . B B . 111 VAL HG13 1 1
5 5731 2 1 11 VAL HG21 H -2.106 -12.726 -12.685 1.00 . B B . 111 VAL HG21 1 1
5 5732 2 1 11 VAL HG22 H -2.530 -13.042 -14.368 1.00 . B B . 111 VAL HG22 1 1
5 5733 2 1 11 VAL HG23 H -3.799 -12.739 -13.181 1.00 . B B . 111 VAL HG23 1 1
5 5734 2 1 11 VAL N N -2.754 -14.389 -10.585 1.00 . B B . 111 VAL N 1 1
5 5735 2 1 11 VAL O O -4.949 -16.880 -11.577 1.00 . B B . 111 VAL O 1 1
5 5736 2 1 12 GLY C C -3.654 -18.954 -9.826 1.00 . B B . 112 GLY C 1 1
5 5737 2 1 12 GLY CA C -2.861 -18.594 -11.066 1.00 . B B . 112 GLY CA 1 1
5 5738 2 1 12 GLY H H -1.860 -16.733 -11.197 1.00 . B B . 112 GLY H 1 1
5 5739 2 1 12 GLY HA2 H -3.351 -19.018 -11.930 1.00 . B B . 112 GLY HA2 1 1
5 5740 2 1 12 GLY HA3 H -1.871 -19.019 -10.982 1.00 . B B . 112 GLY HA3 1 1
5 5741 2 1 12 GLY N N -2.741 -17.160 -11.251 1.00 . B B . 112 GLY N 1 1
5 5742 2 1 12 GLY O O -4.428 -19.912 -9.831 1.00 . B B . 112 GLY O 1 1
5 5743 2 1 13 THR C C -5.646 -18.100 -7.630 1.00 . B B . 113 THR C 1 1
5 5744 2 1 13 THR CA C -4.163 -18.431 -7.504 1.00 . B B . 113 THR CA 1 1
5 5745 2 1 13 THR CB C -3.560 -17.604 -6.353 1.00 . B B . 113 THR CB 1 1
5 5746 2 1 13 THR CG2 C -2.497 -18.401 -5.613 1.00 . B B . 113 THR CG2 1 1
5 5747 2 1 13 THR H H -2.832 -17.437 -8.817 1.00 . B B . 113 THR H 1 1
5 5748 2 1 13 THR HA H -4.057 -19.478 -7.262 1.00 . B B . 113 THR HA 1 1
5 5749 2 1 13 THR HB H -4.349 -17.353 -5.658 1.00 . B B . 113 THR HB 1 1
5 5750 2 1 13 THR HG1 H -3.674 -15.867 -7.280 1.00 . B B . 113 THR HG1 1 1
5 5751 2 1 13 THR HG21 H -1.719 -17.734 -5.272 1.00 . B B . 113 THR HG21 1 1
5 5752 2 1 13 THR HG22 H -2.072 -19.139 -6.279 1.00 . B B . 113 THR HG22 1 1
5 5753 2 1 13 THR HG23 H -2.944 -18.896 -4.765 1.00 . B B . 113 THR HG23 1 1
5 5754 2 1 13 THR N N -3.462 -18.186 -8.758 1.00 . B B . 113 THR N 1 1
5 5755 2 1 13 THR O O -6.495 -18.783 -7.058 1.00 . B B . 113 THR O 1 1
5 5756 2 1 13 THR OG1 O -2.988 -16.395 -6.865 1.00 . B B . 113 THR OG1 1 1
5 5757 2 1 14 ALA C C -8.127 -17.698 -9.327 1.00 . B B . 114 ALA C 1 1
5 5758 2 1 14 ALA CA C -7.332 -16.628 -8.586 1.00 . B B . 114 ALA CA 1 1
5 5759 2 1 14 ALA CB C -7.378 -15.312 -9.347 1.00 . B B . 114 ALA CB 1 1
5 5760 2 1 14 ALA H H -5.230 -16.543 -8.813 1.00 . B B . 114 ALA H 1 1
5 5761 2 1 14 ALA HA H -7.779 -16.470 -7.615 1.00 . B B . 114 ALA HA 1 1
5 5762 2 1 14 ALA HB1 H -8.402 -15.078 -9.600 1.00 . B B . 114 ALA HB1 1 1
5 5763 2 1 14 ALA HB2 H -6.970 -14.525 -8.730 1.00 . B B . 114 ALA HB2 1 1
5 5764 2 1 14 ALA HB3 H -6.795 -15.399 -10.251 1.00 . B B . 114 ALA HB3 1 1
5 5765 2 1 14 ALA N N -5.951 -17.048 -8.383 1.00 . B B . 114 ALA N 1 1
5 5766 2 1 14 ALA O O -9.239 -18.047 -8.929 1.00 . B B . 114 ALA O 1 1
5 5767 2 1 15 VAL C C -8.443 -20.508 -10.382 1.00 . B B . 115 VAL C 1 1
5 5768 2 1 15 VAL CA C -8.206 -19.246 -11.204 1.00 . B B . 115 VAL CA 1 1
5 5769 2 1 15 VAL CB C -7.374 -19.606 -12.449 1.00 . B B . 115 VAL CB 1 1
5 5770 2 1 15 VAL CG1 C -8.068 -20.691 -13.259 1.00 . B B . 115 VAL CG1 1 1
5 5771 2 1 15 VAL CG2 C -7.127 -18.370 -13.300 1.00 . B B . 115 VAL CG2 1 1
5 5772 2 1 15 VAL H H -6.664 -17.897 -10.674 1.00 . B B . 115 VAL H 1 1
5 5773 2 1 15 VAL HA H -9.159 -18.858 -11.533 1.00 . B B . 115 VAL HA 1 1
5 5774 2 1 15 VAL HB H -6.419 -19.988 -12.121 1.00 . B B . 115 VAL HB 1 1
5 5775 2 1 15 VAL HG11 H -9.064 -20.365 -13.518 1.00 . B B . 115 VAL HG11 1 1
5 5776 2 1 15 VAL HG12 H -7.504 -20.883 -14.160 1.00 . B B . 115 VAL HG12 1 1
5 5777 2 1 15 VAL HG13 H -8.128 -21.595 -12.671 1.00 . B B . 115 VAL HG13 1 1
5 5778 2 1 15 VAL HG21 H -7.407 -17.488 -12.742 1.00 . B B . 115 VAL HG21 1 1
5 5779 2 1 15 VAL HG22 H -6.080 -18.314 -13.560 1.00 . B B . 115 VAL HG22 1 1
5 5780 2 1 15 VAL HG23 H -7.719 -18.428 -14.201 1.00 . B B . 115 VAL HG23 1 1
5 5781 2 1 15 VAL N N -7.551 -18.215 -10.407 1.00 . B B . 115 VAL N 1 1
5 5782 2 1 15 VAL O O -9.543 -21.061 -10.380 1.00 . B B . 115 VAL O 1 1
5 5783 2 1 16 ILE C C -8.583 -22.000 -7.794 1.00 . B B . 116 ILE C 1 1
5 5784 2 1 16 ILE CA C -7.501 -22.153 -8.858 1.00 . B B . 116 ILE CA 1 1
5 5785 2 1 16 ILE CB C -6.161 -22.471 -8.169 1.00 . B B . 116 ILE CB 1 1
5 5786 2 1 16 ILE CD1 C -5.508 -24.177 -9.942 1.00 . B B . 116 ILE CD1 1 1
5 5787 2 1 16 ILE CG1 C -5.124 -22.914 -9.203 1.00 . B B . 116 ILE CG1 1 1
5 5788 2 1 16 ILE CG2 C -6.351 -23.544 -7.108 1.00 . B B . 116 ILE CG2 1 1
5 5789 2 1 16 ILE H H -6.555 -20.473 -9.728 1.00 . B B . 116 ILE H 1 1
5 5790 2 1 16 ILE HA H -7.758 -22.983 -9.501 1.00 . B B . 116 ILE HA 1 1
5 5791 2 1 16 ILE HB H -5.811 -21.574 -7.681 1.00 . B B . 116 ILE HB 1 1
5 5792 2 1 16 ILE HD11 H -6.371 -23.984 -10.561 1.00 . B B . 116 ILE HD11 1 1
5 5793 2 1 16 ILE HD12 H -4.684 -24.498 -10.560 1.00 . B B . 116 ILE HD12 1 1
5 5794 2 1 16 ILE HD13 H -5.745 -24.953 -9.228 1.00 . B B . 116 ILE HD13 1 1
5 5795 2 1 16 ILE HG12 H -4.994 -22.130 -9.933 1.00 . B B . 116 ILE HG12 1 1
5 5796 2 1 16 ILE HG13 H -4.183 -23.094 -8.703 1.00 . B B . 116 ILE HG13 1 1
5 5797 2 1 16 ILE HG21 H -7.278 -24.069 -7.290 1.00 . B B . 116 ILE HG21 1 1
5 5798 2 1 16 ILE HG22 H -5.529 -24.243 -7.152 1.00 . B B . 116 ILE HG22 1 1
5 5799 2 1 16 ILE HG23 H -6.383 -23.085 -6.132 1.00 . B B . 116 ILE HG23 1 1
5 5800 2 1 16 ILE N N -7.405 -20.957 -9.685 1.00 . B B . 116 ILE N 1 1
5 5801 2 1 16 ILE O O -9.330 -22.937 -7.515 1.00 . B B . 116 ILE O 1 1
5 5802 2 1 17 ALA C C -11.068 -20.629 -6.734 1.00 . B B . 117 ALA C 1 1
5 5803 2 1 17 ALA CA C -9.653 -20.535 -6.173 1.00 . B B . 117 ALA CA 1 1
5 5804 2 1 17 ALA CB C -9.414 -19.160 -5.566 1.00 . B B . 117 ALA CB 1 1
5 5805 2 1 17 ALA H H -8.037 -20.105 -7.469 1.00 . B B . 117 ALA H 1 1
5 5806 2 1 17 ALA HA H -9.538 -21.271 -5.391 1.00 . B B . 117 ALA HA 1 1
5 5807 2 1 17 ALA HB1 H -9.772 -19.151 -4.547 1.00 . B B . 117 ALA HB1 1 1
5 5808 2 1 17 ALA HB2 H -8.358 -18.940 -5.580 1.00 . B B . 117 ALA HB2 1 1
5 5809 2 1 17 ALA HB3 H -9.945 -18.416 -6.141 1.00 . B B . 117 ALA HB3 1 1
5 5810 2 1 17 ALA N N -8.661 -20.812 -7.204 1.00 . B B . 117 ALA N 1 1
5 5811 2 1 17 ALA O O -11.965 -21.176 -6.093 1.00 . B B . 117 ALA O 1 1
5 5812 2 1 18 MET C C -13.018 -21.548 -8.843 1.00 . B B . 118 MET C 1 1
5 5813 2 1 18 MET CA C -12.568 -20.115 -8.581 1.00 . B B . 118 MET CA 1 1
5 5814 2 1 18 MET CB C -12.524 -19.333 -9.895 1.00 . B B . 118 MET CB 1 1
5 5815 2 1 18 MET CE C -14.604 -16.602 -10.693 1.00 . B B . 118 MET CE 1 1
5 5816 2 1 18 MET CG C -13.864 -19.271 -10.610 1.00 . B B . 118 MET CG 1 1
5 5817 2 1 18 MET H H -10.507 -19.668 -8.396 1.00 . B B . 118 MET H 1 1
5 5818 2 1 18 MET HA H -13.275 -19.643 -7.915 1.00 . B B . 118 MET HA 1 1
5 5819 2 1 18 MET HB2 H -12.204 -18.323 -9.689 1.00 . B B . 118 MET HB2 1 1
5 5820 2 1 18 MET HB3 H -11.810 -19.801 -10.556 1.00 . B B . 118 MET HB3 1 1
5 5821 2 1 18 MET HE1 H -14.734 -16.994 -9.696 1.00 . B B . 118 MET HE1 1 1
5 5822 2 1 18 MET HE2 H -13.905 -15.779 -10.669 1.00 . B B . 118 MET HE2 1 1
5 5823 2 1 18 MET HE3 H -15.556 -16.255 -11.070 1.00 . B B . 118 MET HE3 1 1
5 5824 2 1 18 MET HG2 H -14.008 -20.191 -11.157 1.00 . B B . 118 MET HG2 1 1
5 5825 2 1 18 MET HG3 H -14.646 -19.168 -9.872 1.00 . B B . 118 MET HG3 1 1
5 5826 2 1 18 MET N N -11.261 -20.090 -7.934 1.00 . B B . 118 MET N 1 1
5 5827 2 1 18 MET O O -14.196 -21.875 -8.699 1.00 . B B . 118 MET O 1 1
5 5828 2 1 18 MET SD S -13.973 -17.891 -11.765 1.00 . B B . 118 MET SD 1 1
5 5829 2 1 19 PHE C C -12.851 -24.518 -8.255 1.00 . B B . 119 PHE C 1 1
5 5830 2 1 19 PHE CA C -12.374 -23.798 -9.513 1.00 . B B . 119 PHE CA 1 1
5 5831 2 1 19 PHE CB C -11.139 -24.502 -10.080 1.00 . B B . 119 PHE CB 1 1
5 5832 2 1 19 PHE CD1 C -12.457 -26.138 -11.452 1.00 . B B . 119 PHE CD1 1 1
5 5833 2 1 19 PHE CD2 C -10.605 -25.036 -12.473 1.00 . B B . 119 PHE CD2 1 1
5 5834 2 1 19 PHE CE1 C -12.703 -26.820 -12.629 1.00 . B B . 119 PHE CE1 1 1
5 5835 2 1 19 PHE CE2 C -10.847 -25.715 -13.653 1.00 . B B . 119 PHE CE2 1 1
5 5836 2 1 19 PHE CG C -11.406 -25.240 -11.361 1.00 . B B . 119 PHE CG 1 1
5 5837 2 1 19 PHE CZ C -11.899 -26.607 -13.731 1.00 . B B . 119 PHE CZ 1 1
5 5838 2 1 19 PHE H H -11.152 -22.079 -9.327 1.00 . B B . 119 PHE H 1 1
5 5839 2 1 19 PHE HA H -13.162 -23.824 -10.249 1.00 . B B . 119 PHE HA 1 1
5 5840 2 1 19 PHE HB2 H -10.372 -23.767 -10.275 1.00 . B B . 119 PHE HB2 1 1
5 5841 2 1 19 PHE HB3 H -10.775 -25.213 -9.355 1.00 . B B . 119 PHE HB3 1 1
5 5842 2 1 19 PHE HD1 H -13.088 -26.305 -10.591 1.00 . B B . 119 PHE HD1 1 1
5 5843 2 1 19 PHE HD2 H -9.782 -24.338 -12.413 1.00 . B B . 119 PHE HD2 1 1
5 5844 2 1 19 PHE HE1 H -13.526 -27.517 -12.687 1.00 . B B . 119 PHE HE1 1 1
5 5845 2 1 19 PHE HE2 H -10.216 -25.546 -14.512 1.00 . B B . 119 PHE HE2 1 1
5 5846 2 1 19 PHE HZ H -12.089 -27.138 -14.651 1.00 . B B . 119 PHE HZ 1 1
5 5847 2 1 19 PHE N N -12.073 -22.399 -9.229 1.00 . B B . 119 PHE N 1 1
5 5848 2 1 19 PHE O O -13.918 -25.132 -8.244 1.00 . B B . 119 PHE O 1 1
5 5849 2 1 20 PHE C C -13.787 -24.676 -5.472 1.00 . B B . 120 PHE C 1 1
5 5850 2 1 20 PHE CA C -12.391 -25.082 -5.933 1.00 . B B . 120 PHE CA 1 1
5 5851 2 1 20 PHE CB C -11.362 -24.721 -4.859 1.00 . B B . 120 PHE CB 1 1
5 5852 2 1 20 PHE CD1 C -10.119 -26.891 -5.059 1.00 . B B . 120 PHE CD1 1 1
5 5853 2 1 20 PHE CD2 C -8.859 -24.869 -4.957 1.00 . B B . 120 PHE CD2 1 1
5 5854 2 1 20 PHE CE1 C -8.948 -27.619 -5.151 1.00 . B B . 120 PHE CE1 1 1
5 5855 2 1 20 PHE CE2 C -7.684 -25.592 -5.050 1.00 . B B . 120 PHE CE2 1 1
5 5856 2 1 20 PHE CG C -10.088 -25.509 -4.960 1.00 . B B . 120 PHE CG 1 1
5 5857 2 1 20 PHE CZ C -7.729 -26.969 -5.148 1.00 . B B . 120 PHE CZ 1 1
5 5858 2 1 20 PHE H H -11.214 -23.933 -7.266 1.00 . B B . 120 PHE H 1 1
5 5859 2 1 20 PHE HA H -12.373 -26.149 -6.091 1.00 . B B . 120 PHE HA 1 1
5 5860 2 1 20 PHE HB2 H -11.111 -23.674 -4.949 1.00 . B B . 120 PHE HB2 1 1
5 5861 2 1 20 PHE HB3 H -11.790 -24.902 -3.885 1.00 . B B . 120 PHE HB3 1 1
5 5862 2 1 20 PHE HD1 H -11.071 -27.401 -5.063 1.00 . B B . 120 PHE HD1 1 1
5 5863 2 1 20 PHE HD2 H -8.823 -23.792 -4.881 1.00 . B B . 120 PHE HD2 1 1
5 5864 2 1 20 PHE HE1 H -8.986 -28.696 -5.228 1.00 . B B . 120 PHE HE1 1 1
5 5865 2 1 20 PHE HE2 H -6.733 -25.081 -5.047 1.00 . B B . 120 PHE HE2 1 1
5 5866 2 1 20 PHE HZ H -6.813 -27.536 -5.219 1.00 . B B . 120 PHE HZ 1 1
5 5867 2 1 20 PHE N N -12.052 -24.437 -7.196 1.00 . B B . 120 PHE N 1 1
5 5868 2 1 20 PHE O O -14.551 -25.500 -4.970 1.00 . B B . 120 PHE O 1 1
5 5869 2 1 21 TRP C C -16.537 -23.598 -5.993 1.00 . B B . 121 TRP C 1 1
5 5870 2 1 21 TRP CA C -15.417 -22.883 -5.247 1.00 . B B . 121 TRP CA 1 1
5 5871 2 1 21 TRP CB C -15.493 -21.378 -5.508 1.00 . B B . 121 TRP CB 1 1
5 5872 2 1 21 TRP CD1 C -17.431 -19.817 -4.896 1.00 . B B . 121 TRP CD1 1 1
5 5873 2 1 21 TRP CD2 C -16.378 -20.711 -3.134 1.00 . B B . 121 TRP CD2 1 1
5 5874 2 1 21 TRP CE2 C -17.413 -19.880 -2.664 1.00 . B B . 121 TRP CE2 1 1
5 5875 2 1 21 TRP CE3 C -15.579 -21.382 -2.204 1.00 . B B . 121 TRP CE3 1 1
5 5876 2 1 21 TRP CG C -16.407 -20.657 -4.564 1.00 . B B . 121 TRP CG 1 1
5 5877 2 1 21 TRP CH2 C -16.870 -20.372 -0.418 1.00 . B B . 121 TRP CH2 1 1
5 5878 2 1 21 TRP CZ2 C -17.668 -19.703 -1.306 1.00 . B B . 121 TRP CZ2 1 1
5 5879 2 1 21 TRP CZ3 C -15.832 -21.206 -0.857 1.00 . B B . 121 TRP CZ3 1 1
5 5880 2 1 21 TRP H H -13.461 -22.791 -6.051 1.00 . B B . 121 TRP H 1 1
5 5881 2 1 21 TRP HA H -15.534 -23.062 -4.188 1.00 . B B . 121 TRP HA 1 1
5 5882 2 1 21 TRP HB2 H -14.507 -20.951 -5.408 1.00 . B B . 121 TRP HB2 1 1
5 5883 2 1 21 TRP HB3 H -15.853 -21.212 -6.513 1.00 . B B . 121 TRP HB3 1 1
5 5884 2 1 21 TRP HD1 H -17.709 -19.567 -5.909 1.00 . B B . 121 TRP HD1 1 1
5 5885 2 1 21 TRP HE1 H -18.802 -18.728 -3.734 1.00 . B B . 121 TRP HE1 1 1
5 5886 2 1 21 TRP HE3 H -14.775 -22.029 -2.523 1.00 . B B . 121 TRP HE3 1 1
5 5887 2 1 21 TRP HH2 H -17.032 -20.264 0.643 1.00 . B B . 121 TRP HH2 1 1
5 5888 2 1 21 TRP HZ2 H -18.464 -19.065 -0.952 1.00 . B B . 121 TRP HZ2 1 1
5 5889 2 1 21 TRP HZ3 H -15.225 -21.716 -0.124 1.00 . B B . 121 TRP HZ3 1 1
5 5890 2 1 21 TRP N N -14.113 -23.400 -5.645 1.00 . B B . 121 TRP N 1 1
5 5891 2 1 21 TRP NE1 N -18.040 -19.345 -3.758 1.00 . B B . 121 TRP NE1 1 1
5 5892 2 1 21 TRP O O -17.454 -24.147 -5.380 1.00 . B B . 121 TRP O 1 1
5 5893 2 1 22 LEU C C -17.516 -25.738 -7.874 1.00 . B B . 122 LEU C 1 1
5 5894 2 1 22 LEU CA C -17.467 -24.239 -8.150 1.00 . B B . 122 LEU CA 1 1
5 5895 2 1 22 LEU CB C -17.173 -23.991 -9.631 1.00 . B B . 122 LEU CB 1 1
5 5896 2 1 22 LEU CD1 C -16.887 -22.393 -11.541 1.00 . B B . 122 LEU CD1 1 1
5 5897 2 1 22 LEU CD2 C -18.958 -22.306 -10.140 1.00 . B B . 122 LEU CD2 1 1
5 5898 2 1 22 LEU CG C -17.461 -22.580 -10.145 1.00 . B B . 122 LEU CG 1 1
5 5899 2 1 22 LEU H H -15.705 -23.137 -7.751 1.00 . B B . 122 LEU H 1 1
5 5900 2 1 22 LEU HA H -18.426 -23.808 -7.905 1.00 . B B . 122 LEU HA 1 1
5 5901 2 1 22 LEU HB2 H -16.127 -24.197 -9.799 1.00 . B B . 122 LEU HB2 1 1
5 5902 2 1 22 LEU HB3 H -17.772 -24.682 -10.206 1.00 . B B . 122 LEU HB3 1 1
5 5903 2 1 22 LEU HD11 H -16.918 -21.347 -11.805 1.00 . B B . 122 LEU HD11 1 1
5 5904 2 1 22 LEU HD12 H -17.472 -22.961 -12.249 1.00 . B B . 122 LEU HD12 1 1
5 5905 2 1 22 LEU HD13 H -15.864 -22.739 -11.558 1.00 . B B . 122 LEU HD13 1 1
5 5906 2 1 22 LEU HD21 H -19.307 -22.233 -9.121 1.00 . B B . 122 LEU HD21 1 1
5 5907 2 1 22 LEU HD22 H -19.473 -23.113 -10.640 1.00 . B B . 122 LEU HD22 1 1
5 5908 2 1 22 LEU HD23 H -19.155 -21.378 -10.656 1.00 . B B . 122 LEU HD23 1 1
5 5909 2 1 22 LEU HG H -16.987 -21.861 -9.490 1.00 . B B . 122 LEU HG 1 1
5 5910 2 1 22 LEU N N -16.458 -23.590 -7.319 1.00 . B B . 122 LEU N 1 1
5 5911 2 1 22 LEU O O -18.589 -26.306 -7.662 1.00 . B B . 122 LEU O 1 1
5 5912 2 1 23 LEU C C -16.853 -28.160 -6.264 1.00 . B B . 123 LEU C 1 1
5 5913 2 1 23 LEU CA C -16.260 -27.808 -7.625 1.00 . B B . 123 LEU CA 1 1
5 5914 2 1 23 LEU CB C -14.802 -28.267 -7.693 1.00 . B B . 123 LEU CB 1 1
5 5915 2 1 23 LEU CD1 C -13.322 -30.253 -7.303 1.00 . B B . 123 LEU CD1 1 1
5 5916 2 1 23 LEU CD2 C -13.907 -28.740 -5.399 1.00 . B B . 123 LEU CD2 1 1
5 5917 2 1 23 LEU CG C -14.395 -29.358 -6.702 1.00 . B B . 123 LEU CG 1 1
5 5918 2 1 23 LEU H H -15.530 -25.868 -8.053 1.00 . B B . 123 LEU H 1 1
5 5919 2 1 23 LEU HA H -16.824 -28.316 -8.393 1.00 . B B . 123 LEU HA 1 1
5 5920 2 1 23 LEU HB2 H -14.619 -28.640 -8.689 1.00 . B B . 123 LEU HB2 1 1
5 5921 2 1 23 LEU HB3 H -14.176 -27.404 -7.513 1.00 . B B . 123 LEU HB3 1 1
5 5922 2 1 23 LEU HD11 H -13.758 -30.865 -8.078 1.00 . B B . 123 LEU HD11 1 1
5 5923 2 1 23 LEU HD12 H -12.909 -30.887 -6.533 1.00 . B B . 123 LEU HD12 1 1
5 5924 2 1 23 LEU HD13 H -12.538 -29.641 -7.725 1.00 . B B . 123 LEU HD13 1 1
5 5925 2 1 23 LEU HD21 H -13.983 -27.664 -5.461 1.00 . B B . 123 LEU HD21 1 1
5 5926 2 1 23 LEU HD22 H -12.877 -29.019 -5.232 1.00 . B B . 123 LEU HD22 1 1
5 5927 2 1 23 LEU HD23 H -14.515 -29.097 -4.581 1.00 . B B . 123 LEU HD23 1 1
5 5928 2 1 23 LEU HG H -15.256 -29.973 -6.479 1.00 . B B . 123 LEU HG 1 1
5 5929 2 1 23 LEU N N -16.350 -26.374 -7.877 1.00 . B B . 123 LEU N 1 1
5 5930 2 1 23 LEU O O -17.553 -29.163 -6.121 1.00 . B B . 123 LEU O 1 1
5 5931 2 1 24 LEU C C -18.602 -27.538 -3.902 1.00 . B B . 124 LEU C 1 1
5 5932 2 1 24 LEU CA C -17.077 -27.549 -3.919 1.00 . B B . 124 LEU CA 1 1
5 5933 2 1 24 LEU CB C -16.537 -26.479 -2.968 1.00 . B B . 124 LEU CB 1 1
5 5934 2 1 24 LEU CD1 C -15.858 -27.703 -0.889 1.00 . B B . 124 LEU CD1 1 1
5 5935 2 1 24 LEU CD2 C -16.754 -25.374 -0.728 1.00 . B B . 124 LEU CD2 1 1
5 5936 2 1 24 LEU CG C -16.828 -26.694 -1.482 1.00 . B B . 124 LEU CG 1 1
5 5937 2 1 24 LEU H H -16.007 -26.545 -5.444 1.00 . B B . 124 LEU H 1 1
5 5938 2 1 24 LEU HA H -16.733 -28.518 -3.590 1.00 . B B . 124 LEU HA 1 1
5 5939 2 1 24 LEU HB2 H -15.466 -26.437 -3.092 1.00 . B B . 124 LEU HB2 1 1
5 5940 2 1 24 LEU HB3 H -16.970 -25.532 -3.257 1.00 . B B . 124 LEU HB3 1 1
5 5941 2 1 24 LEU HD11 H -16.044 -27.803 0.170 1.00 . B B . 124 LEU HD11 1 1
5 5942 2 1 24 LEU HD12 H -14.845 -27.364 -1.046 1.00 . B B . 124 LEU HD12 1 1
5 5943 2 1 24 LEU HD13 H -15.995 -28.660 -1.371 1.00 . B B . 124 LEU HD13 1 1
5 5944 2 1 24 LEU HD21 H -17.554 -25.328 -0.005 1.00 . B B . 124 LEU HD21 1 1
5 5945 2 1 24 LEU HD22 H -16.852 -24.555 -1.426 1.00 . B B . 124 LEU HD22 1 1
5 5946 2 1 24 LEU HD23 H -15.804 -25.302 -0.220 1.00 . B B . 124 LEU HD23 1 1
5 5947 2 1 24 LEU HG H -17.829 -27.088 -1.371 1.00 . B B . 124 LEU HG 1 1
5 5948 2 1 24 LEU N N -16.570 -27.327 -5.269 1.00 . B B . 124 LEU N 1 1
5 5949 2 1 24 LEU O O -19.232 -28.345 -3.218 1.00 . B B . 124 LEU O 1 1
5 5950 2 1 25 VAL C C -21.264 -27.766 -5.321 1.00 . B B . 125 VAL C 1 1
5 5951 2 1 25 VAL CA C -20.643 -26.503 -4.734 1.00 . B B . 125 VAL CA 1 1
5 5952 2 1 25 VAL CB C -21.067 -25.292 -5.585 1.00 . B B . 125 VAL CB 1 1
5 5953 2 1 25 VAL CG1 C -22.581 -25.242 -5.726 1.00 . B B . 125 VAL CG1 1 1
5 5954 2 1 25 VAL CG2 C -20.537 -24.002 -4.977 1.00 . B B . 125 VAL CG2 1 1
5 5955 2 1 25 VAL H H -18.636 -26.002 -5.182 1.00 . B B . 125 VAL H 1 1
5 5956 2 1 25 VAL HA H -21.018 -26.362 -3.731 1.00 . B B . 125 VAL HA 1 1
5 5957 2 1 25 VAL HB H -20.640 -25.403 -6.571 1.00 . B B . 125 VAL HB 1 1
5 5958 2 1 25 VAL HG11 H -23.031 -25.183 -4.746 1.00 . B B . 125 VAL HG11 1 1
5 5959 2 1 25 VAL HG12 H -22.861 -24.374 -6.304 1.00 . B B . 125 VAL HG12 1 1
5 5960 2 1 25 VAL HG13 H -22.925 -26.135 -6.226 1.00 . B B . 125 VAL HG13 1 1
5 5961 2 1 25 VAL HG21 H -21.334 -23.499 -4.451 1.00 . B B . 125 VAL HG21 1 1
5 5962 2 1 25 VAL HG22 H -19.738 -24.231 -4.287 1.00 . B B . 125 VAL HG22 1 1
5 5963 2 1 25 VAL HG23 H -20.162 -23.362 -5.761 1.00 . B B . 125 VAL HG23 1 1
5 5964 2 1 25 VAL N N -19.191 -26.618 -4.659 1.00 . B B . 125 VAL N 1 1
5 5965 2 1 25 VAL O O -22.194 -28.335 -4.750 1.00 . B B . 125 VAL O 1 1
5 5966 2 1 26 ILE C C -21.189 -30.603 -6.201 1.00 . B B . 126 ILE C 1 1
5 5967 2 1 26 ILE CA C -21.246 -29.394 -7.129 1.00 . B B . 126 ILE CA 1 1
5 5968 2 1 26 ILE CB C -20.448 -29.706 -8.408 1.00 . B B . 126 ILE CB 1 1
5 5969 2 1 26 ILE CD1 C -19.634 -28.704 -10.602 1.00 . B B . 126 ILE CD1 1 1
5 5970 2 1 26 ILE CG1 C -20.420 -28.483 -9.328 1.00 . B B . 126 ILE CG1 1 1
5 5971 2 1 26 ILE CG2 C -21.048 -30.904 -9.129 1.00 . B B . 126 ILE CG2 1 1
5 5972 2 1 26 ILE H H -20.004 -27.701 -6.872 1.00 . B B . 126 ILE H 1 1
5 5973 2 1 26 ILE HA H -22.275 -29.214 -7.405 1.00 . B B . 126 ILE HA 1 1
5 5974 2 1 26 ILE HB H -19.438 -29.956 -8.124 1.00 . B B . 126 ILE HB 1 1
5 5975 2 1 26 ILE HD11 H -20.277 -29.143 -11.350 1.00 . B B . 126 ILE HD11 1 1
5 5976 2 1 26 ILE HD12 H -19.256 -27.758 -10.961 1.00 . B B . 126 ILE HD12 1 1
5 5977 2 1 26 ILE HD13 H -18.807 -29.370 -10.404 1.00 . B B . 126 ILE HD13 1 1
5 5978 2 1 26 ILE HG12 H -21.430 -28.224 -9.603 1.00 . B B . 126 ILE HG12 1 1
5 5979 2 1 26 ILE HG13 H -19.971 -27.655 -8.800 1.00 . B B . 126 ILE HG13 1 1
5 5980 2 1 26 ILE HG21 H -20.948 -31.783 -8.510 1.00 . B B . 126 ILE HG21 1 1
5 5981 2 1 26 ILE HG22 H -22.094 -30.719 -9.324 1.00 . B B . 126 ILE HG22 1 1
5 5982 2 1 26 ILE HG23 H -20.530 -31.060 -10.062 1.00 . B B . 126 ILE HG23 1 1
5 5983 2 1 26 ILE N N -20.744 -28.198 -6.465 1.00 . B B . 126 ILE N 1 1
5 5984 2 1 26 ILE O O -22.125 -31.402 -6.147 1.00 . B B . 126 ILE O 1 1
5 5985 2 1 27 ILE C C -20.991 -31.833 -3.466 1.00 . B B . 127 ILE C 1 1
5 5986 2 1 27 ILE CA C -19.909 -31.838 -4.541 1.00 . B B . 127 ILE CA 1 1
5 5987 2 1 27 ILE CB C -18.527 -31.790 -3.864 1.00 . B B . 127 ILE CB 1 1
5 5988 2 1 27 ILE CD1 C -16.086 -31.380 -4.455 1.00 . B B . 127 ILE CD1 1 1
5 5989 2 1 27 ILE CG1 C -17.418 -31.936 -4.908 1.00 . B B . 127 ILE CG1 1 1
5 5990 2 1 27 ILE CG2 C -18.416 -32.881 -2.809 1.00 . B B . 127 ILE CG2 1 1
5 5991 2 1 27 ILE H H -19.377 -30.060 -5.557 1.00 . B B . 127 ILE H 1 1
5 5992 2 1 27 ILE HA H -19.980 -32.758 -5.104 1.00 . B B . 127 ILE HA 1 1
5 5993 2 1 27 ILE HB H -18.425 -30.835 -3.372 1.00 . B B . 127 ILE HB 1 1
5 5994 2 1 27 ILE HD11 H -16.104 -30.302 -4.521 1.00 . B B . 127 ILE HD11 1 1
5 5995 2 1 27 ILE HD12 H -15.899 -31.677 -3.434 1.00 . B B . 127 ILE HD12 1 1
5 5996 2 1 27 ILE HD13 H -15.301 -31.765 -5.091 1.00 . B B . 127 ILE HD13 1 1
5 5997 2 1 27 ILE HG12 H -17.281 -32.981 -5.135 1.00 . B B . 127 ILE HG12 1 1
5 5998 2 1 27 ILE HG13 H -17.709 -31.412 -5.807 1.00 . B B . 127 ILE HG13 1 1
5 5999 2 1 27 ILE HG21 H -19.039 -33.717 -3.089 1.00 . B B . 127 ILE HG21 1 1
5 6000 2 1 27 ILE HG22 H -17.389 -33.207 -2.736 1.00 . B B . 127 ILE HG22 1 1
5 6001 2 1 27 ILE HG23 H -18.740 -32.494 -1.855 1.00 . B B . 127 ILE HG23 1 1
5 6002 2 1 27 ILE N N -20.087 -30.729 -5.470 1.00 . B B . 127 ILE N 1 1
5 6003 2 1 27 ILE O O -21.612 -32.861 -3.190 1.00 . B B . 127 ILE O 1 1
5 6004 2 1 28 LEU C C -23.624 -30.688 -2.391 1.00 . B B . 128 LEU C 1 1
5 6005 2 1 28 LEU CA C -22.220 -30.531 -1.817 1.00 . B B . 128 LEU CA 1 1
5 6006 2 1 28 LEU CB C -22.086 -29.170 -1.131 1.00 . B B . 128 LEU CB 1 1
5 6007 2 1 28 LEU CD1 C -20.521 -27.322 -0.482 1.00 . B B . 128 LEU CD1 1 1
5 6008 2 1 28 LEU CD2 C -20.490 -29.483 0.777 1.00 . B B . 128 LEU CD2 1 1
5 6009 2 1 28 LEU CG C -20.701 -28.829 -0.581 1.00 . B B . 128 LEU CG 1 1
5 6010 2 1 28 LEU H H -20.685 -29.888 -3.125 1.00 . B B . 128 LEU H 1 1
5 6011 2 1 28 LEU HA H -22.052 -31.310 -1.089 1.00 . B B . 128 LEU HA 1 1
5 6012 2 1 28 LEU HB2 H -22.352 -28.410 -1.850 1.00 . B B . 128 LEU HB2 1 1
5 6013 2 1 28 LEU HB3 H -22.785 -29.146 -0.308 1.00 . B B . 128 LEU HB3 1 1
5 6014 2 1 28 LEU HD11 H -21.486 -26.841 -0.532 1.00 . B B . 128 LEU HD11 1 1
5 6015 2 1 28 LEU HD12 H -19.906 -26.979 -1.301 1.00 . B B . 128 LEU HD12 1 1
5 6016 2 1 28 LEU HD13 H -20.043 -27.077 0.455 1.00 . B B . 128 LEU HD13 1 1
5 6017 2 1 28 LEU HD21 H -19.540 -29.170 1.183 1.00 . B B . 128 LEU HD21 1 1
5 6018 2 1 28 LEU HD22 H -20.497 -30.558 0.663 1.00 . B B . 128 LEU HD22 1 1
5 6019 2 1 28 LEU HD23 H -21.284 -29.186 1.446 1.00 . B B . 128 LEU HD23 1 1
5 6020 2 1 28 LEU HG H -19.948 -29.211 -1.257 1.00 . B B . 128 LEU HG 1 1
5 6021 2 1 28 LEU N N -21.211 -30.671 -2.862 1.00 . B B . 128 LEU N 1 1
5 6022 2 1 28 LEU O O -24.555 -31.074 -1.684 1.00 . B B . 128 LEU O 1 1
5 6023 2 1 29 ARG C C -25.506 -31.952 -4.434 1.00 . B B . 129 ARG C 1 1
5 6024 2 1 29 ARG CA C -25.060 -30.496 -4.347 1.00 . B B . 129 ARG CA 1 1
5 6025 2 1 29 ARG CB C -24.983 -29.890 -5.750 1.00 . B B . 129 ARG CB 1 1
5 6026 2 1 29 ARG CD C -24.812 -27.807 -7.146 1.00 . B B . 129 ARG CD 1 1
5 6027 2 1 29 ARG CG C -25.114 -28.376 -5.768 1.00 . B B . 129 ARG CG 1 1
5 6028 2 1 29 ARG CZ C -26.463 -25.990 -7.277 1.00 . B B . 129 ARG CZ 1 1
5 6029 2 1 29 ARG H H -22.990 -30.084 -4.189 1.00 . B B . 129 ARG H 1 1
5 6030 2 1 29 ARG HA H -25.783 -29.943 -3.766 1.00 . B B . 129 ARG HA 1 1
5 6031 2 1 29 ARG HB2 H -24.033 -30.152 -6.191 1.00 . B B . 129 ARG HB2 1 1
5 6032 2 1 29 ARG HB3 H -25.777 -30.306 -6.352 1.00 . B B . 129 ARG HB3 1 1
5 6033 2 1 29 ARG HD2 H -23.752 -27.893 -7.331 1.00 . B B . 129 ARG HD2 1 1
5 6034 2 1 29 ARG HD3 H -25.354 -28.380 -7.883 1.00 . B B . 129 ARG HD3 1 1
5 6035 2 1 29 ARG HE H -24.485 -25.738 -7.316 1.00 . B B . 129 ARG HE 1 1
5 6036 2 1 29 ARG HG2 H -26.124 -28.108 -5.494 1.00 . B B . 129 ARG HG2 1 1
5 6037 2 1 29 ARG HG3 H -24.422 -27.956 -5.054 1.00 . B B . 129 ARG HG3 1 1
5 6038 2 1 29 ARG HH11 H -27.250 -27.843 -7.118 1.00 . B B . 129 ARG HH11 1 1
5 6039 2 1 29 ARG HH12 H -28.403 -26.553 -7.211 1.00 . B B . 129 ARG HH12 1 1
5 6040 2 1 29 ARG HH21 H -25.992 -24.031 -7.439 1.00 . B B . 129 ARG HH21 1 1
5 6041 2 1 29 ARG HH22 H -27.686 -24.385 -7.394 1.00 . B B . 129 ARG HH22 1 1
5 6042 2 1 29 ARG N N -23.769 -30.387 -3.678 1.00 . B B . 129 ARG N 1 1
5 6043 2 1 29 ARG NE N -25.201 -26.404 -7.255 1.00 . B B . 129 ARG NE 1 1
5 6044 2 1 29 ARG NH1 N -27.453 -26.867 -7.196 1.00 . B B . 129 ARG NH1 1 1
5 6045 2 1 29 ARG NH2 N -26.736 -24.695 -7.378 1.00 . B B . 129 ARG NH2 1 1
5 6046 2 1 29 ARG O O -26.597 -32.306 -3.985 1.00 . B B . 129 ARG O 1 1
5 6047 2 1 30 THR C C -25.067 -34.894 -3.803 1.00 . B B . 130 THR C 1 1
5 6048 2 1 30 THR CA C -24.963 -34.210 -5.161 1.00 . B B . 130 THR CA 1 1
5 6049 2 1 30 THR CB C -23.896 -34.931 -6.007 1.00 . B B . 130 THR CB 1 1
5 6050 2 1 30 THR CG2 C -23.240 -36.050 -5.211 1.00 . B B . 130 THR CG2 1 1
5 6051 2 1 30 THR H H -23.802 -32.451 -5.352 1.00 . B B . 130 THR H 1 1
5 6052 2 1 30 THR HA H -25.913 -34.295 -5.670 1.00 . B B . 130 THR HA 1 1
5 6053 2 1 30 THR HB H -23.137 -34.216 -6.287 1.00 . B B . 130 THR HB 1 1
5 6054 2 1 30 THR HG1 H -25.257 -36.000 -6.954 1.00 . B B . 130 THR HG1 1 1
5 6055 2 1 30 THR HG21 H -22.775 -35.638 -4.327 1.00 . B B . 130 THR HG21 1 1
5 6056 2 1 30 THR HG22 H -22.492 -36.534 -5.820 1.00 . B B . 130 THR HG22 1 1
5 6057 2 1 30 THR HG23 H -23.989 -36.771 -4.920 1.00 . B B . 130 THR HG23 1 1
5 6058 2 1 30 THR N N -24.656 -32.793 -5.014 1.00 . B B . 130 THR N 1 1
5 6059 2 1 30 THR O O -25.860 -35.818 -3.620 1.00 . B B . 130 THR O 1 1
5 6060 2 1 30 THR OG1 O -24.492 -35.469 -7.192 1.00 . B B . 130 THR OG1 1 1
5 6061 2 1 31 VAL C C -25.506 -34.576 -0.734 1.00 . B B . 131 VAL C 1 1
5 6062 2 1 31 VAL CA C -24.263 -35.001 -1.508 1.00 . B B . 131 VAL CA 1 1
5 6063 2 1 31 VAL CB C -23.010 -34.578 -0.718 1.00 . B B . 131 VAL CB 1 1
5 6064 2 1 31 VAL CG1 C -23.105 -35.048 0.726 1.00 . B B . 131 VAL CG1 1 1
5 6065 2 1 31 VAL CG2 C -21.754 -35.120 -1.382 1.00 . B B . 131 VAL CG2 1 1
5 6066 2 1 31 VAL H H -23.650 -33.696 -3.057 1.00 . B B . 131 VAL H 1 1
5 6067 2 1 31 VAL HA H -24.258 -36.078 -1.599 1.00 . B B . 131 VAL HA 1 1
5 6068 2 1 31 VAL HB H -22.956 -33.499 -0.719 1.00 . B B . 131 VAL HB 1 1
5 6069 2 1 31 VAL HG11 H -23.935 -34.555 1.211 1.00 . B B . 131 VAL HG11 1 1
5 6070 2 1 31 VAL HG12 H -23.257 -36.117 0.747 1.00 . B B . 131 VAL HG12 1 1
5 6071 2 1 31 VAL HG13 H -22.190 -34.804 1.244 1.00 . B B . 131 VAL HG13 1 1
5 6072 2 1 31 VAL HG21 H -20.896 -34.562 -1.038 1.00 . B B . 131 VAL HG21 1 1
5 6073 2 1 31 VAL HG22 H -21.631 -36.163 -1.126 1.00 . B B . 131 VAL HG22 1 1
5 6074 2 1 31 VAL HG23 H -21.841 -35.021 -2.454 1.00 . B B . 131 VAL HG23 1 1
5 6075 2 1 31 VAL N N -24.261 -34.435 -2.851 1.00 . B B . 131 VAL N 1 1
5 6076 2 1 31 VAL O O -26.067 -35.354 0.038 1.00 . B B . 131 VAL O 1 1
5 6077 2 1 32 LYS C C -28.387 -33.403 -0.853 1.00 . B B . 132 LYS C 1 1
5 6078 2 1 32 LYS CA C -27.110 -32.805 -0.270 1.00 . B B . 132 LYS CA 1 1
5 6079 2 1 32 LYS CB C -27.148 -31.280 -0.390 1.00 . B B . 132 LYS CB 1 1
5 6080 2 1 32 LYS CD C -26.028 -29.116 0.222 1.00 . B B . 132 LYS CD 1 1
5 6081 2 1 32 LYS CE C -27.181 -28.235 0.679 1.00 . B B . 132 LYS CE 1 1
5 6082 2 1 32 LYS CG C -26.251 -30.569 0.608 1.00 . B B . 132 LYS CG 1 1
5 6083 2 1 32 LYS H H -25.442 -32.763 -1.573 1.00 . B B . 132 LYS H 1 1
5 6084 2 1 32 LYS HA H -27.044 -33.074 0.773 1.00 . B B . 132 LYS HA 1 1
5 6085 2 1 32 LYS HB2 H -26.837 -31.001 -1.385 1.00 . B B . 132 LYS HB2 1 1
5 6086 2 1 32 LYS HB3 H -28.163 -30.944 -0.232 1.00 . B B . 132 LYS HB3 1 1
5 6087 2 1 32 LYS HD2 H -25.117 -28.765 0.683 1.00 . B B . 132 LYS HD2 1 1
5 6088 2 1 32 LYS HD3 H -25.939 -29.048 -0.853 1.00 . B B . 132 LYS HD3 1 1
5 6089 2 1 32 LYS HE2 H -27.191 -27.338 0.079 1.00 . B B . 132 LYS HE2 1 1
5 6090 2 1 32 LYS HE3 H -28.106 -28.774 0.537 1.00 . B B . 132 LYS HE3 1 1
5 6091 2 1 32 LYS HG2 H -26.713 -30.604 1.583 1.00 . B B . 132 LYS HG2 1 1
5 6092 2 1 32 LYS HG3 H -25.295 -31.073 0.642 1.00 . B B . 132 LYS HG3 1 1
5 6093 2 1 32 LYS HZ1 H -26.134 -28.167 2.485 1.00 . B B . 132 LYS HZ1 1 1
5 6094 2 1 32 LYS HZ2 H -27.809 -28.309 2.669 1.00 . B B . 132 LYS HZ2 1 1
5 6095 2 1 32 LYS HZ3 H -27.130 -26.826 2.220 1.00 . B B . 132 LYS HZ3 1 1
5 6096 2 1 32 LYS N N -25.932 -33.335 -0.946 1.00 . B B . 132 LYS N 1 1
5 6097 2 1 32 LYS NZ N -27.055 -27.858 2.114 1.00 . B B . 132 LYS NZ 1 1
5 6098 2 1 32 LYS O O -29.417 -33.464 -0.182 1.00 . B B . 132 LYS O 1 1
5 6099 2 1 33 ARG C C -29.790 -35.805 -2.184 1.00 . B B . 133 ARG C 1 1
5 6100 2 1 33 ARG CA C -29.460 -34.438 -2.776 1.00 . B B . 133 ARG CA 1 1
5 6101 2 1 33 ARG CB C -29.188 -34.573 -4.275 1.00 . B B . 133 ARG CB 1 1
5 6102 2 1 33 ARG CD C -31.349 -33.993 -5.420 1.00 . B B . 133 ARG CD 1 1
5 6103 2 1 33 ARG CG C -29.926 -33.548 -5.122 1.00 . B B . 133 ARG CG 1 1
5 6104 2 1 33 ARG CZ C -32.573 -35.235 -7.153 1.00 . B B . 133 ARG CZ 1 1
5 6105 2 1 33 ARG H H -27.461 -33.769 -2.587 1.00 . B B . 133 ARG H 1 1
5 6106 2 1 33 ARG HA H -30.305 -33.783 -2.630 1.00 . B B . 133 ARG HA 1 1
5 6107 2 1 33 ARG HB2 H -28.129 -34.455 -4.449 1.00 . B B . 133 ARG HB2 1 1
5 6108 2 1 33 ARG HB3 H -29.490 -35.558 -4.597 1.00 . B B . 133 ARG HB3 1 1
5 6109 2 1 33 ARG HD2 H -31.698 -34.609 -4.605 1.00 . B B . 133 ARG HD2 1 1
5 6110 2 1 33 ARG HD3 H -31.975 -33.117 -5.502 1.00 . B B . 133 ARG HD3 1 1
5 6111 2 1 33 ARG HE H -30.604 -34.920 -7.153 1.00 . B B . 133 ARG HE 1 1
5 6112 2 1 33 ARG HG2 H -29.958 -32.610 -4.589 1.00 . B B . 133 ARG HG2 1 1
5 6113 2 1 33 ARG HG3 H -29.396 -33.417 -6.054 1.00 . B B . 133 ARG HG3 1 1
5 6114 2 1 33 ARG HH11 H -33.720 -34.512 -5.655 1.00 . B B . 133 ARG HH11 1 1
5 6115 2 1 33 ARG HH12 H -34.570 -35.389 -6.883 1.00 . B B . 133 ARG HH12 1 1
5 6116 2 1 33 ARG HH21 H -31.712 -36.078 -8.776 1.00 . B B . 133 ARG HH21 1 1
5 6117 2 1 33 ARG HH22 H -33.428 -36.280 -8.658 1.00 . B B . 133 ARG HH22 1 1
5 6118 2 1 33 ARG N N -28.311 -33.845 -2.104 1.00 . B B . 133 ARG N 1 1
5 6119 2 1 33 ARG NE N -31.436 -34.757 -6.662 1.00 . B B . 133 ARG NE 1 1
5 6120 2 1 33 ARG NH1 N -33.715 -35.029 -6.511 1.00 . B B . 133 ARG NH1 1 1
5 6121 2 1 33 ARG NH2 N -32.571 -35.920 -8.289 1.00 . B B . 133 ARG NH2 1 1
5 6122 2 1 33 ARG O O -30.958 -36.171 -2.054 1.00 . B B . 133 ARG O 1 1
5 6123 2 1 34 ALA C C -29.677 -37.803 0.081 1.00 . B B . 134 ALA C 1 1
5 6124 2 1 34 ALA CA C -28.932 -37.881 -1.247 1.00 . B B . 134 ALA CA 1 1
5 6125 2 1 34 ALA CB C -27.584 -38.562 -1.059 1.00 . B B . 134 ALA CB 1 1
5 6126 2 1 34 ALA H H -27.845 -36.209 -1.956 1.00 . B B . 134 ALA H 1 1
5 6127 2 1 34 ALA HA H -29.513 -38.473 -1.940 1.00 . B B . 134 ALA HA 1 1
5 6128 2 1 34 ALA HB1 H -27.498 -38.911 -0.041 1.00 . B B . 134 ALA HB1 1 1
5 6129 2 1 34 ALA HB2 H -27.507 -39.400 -1.736 1.00 . B B . 134 ALA HB2 1 1
5 6130 2 1 34 ALA HB3 H -26.794 -37.857 -1.267 1.00 . B B . 134 ALA HB3 1 1
5 6131 2 1 34 ALA N N -28.753 -36.556 -1.827 1.00 . B B . 134 ALA N 1 1
5 6132 2 1 34 ALA O O -30.425 -38.713 0.438 1.00 . B B . 134 ALA O 1 1
5 6133 2 1 35 ASN C C -31.636 -36.468 1.940 1.00 . B B . 135 ASN C 1 1
5 6134 2 1 35 ASN CA C -30.119 -36.516 2.099 1.00 . B B . 135 ASN CA 1 1
5 6135 2 1 35 ASN CB C -29.622 -35.225 2.754 1.00 . B B . 135 ASN CB 1 1
5 6136 2 1 35 ASN CG C -29.413 -35.379 4.248 1.00 . B B . 135 ASN CG 1 1
5 6137 2 1 35 ASN H H -28.860 -36.021 0.471 1.00 . B B . 135 ASN H 1 1
5 6138 2 1 35 ASN HA H -29.861 -37.352 2.731 1.00 . B B . 135 ASN HA 1 1
5 6139 2 1 35 ASN HB2 H -28.682 -34.940 2.305 1.00 . B B . 135 ASN HB2 1 1
5 6140 2 1 35 ASN HB3 H -30.347 -34.442 2.589 1.00 . B B . 135 ASN HB3 1 1
5 6141 2 1 35 ASN HD21 H -27.449 -35.165 4.019 1.00 . B B . 135 ASN HD21 1 1
5 6142 2 1 35 ASN HD22 H -27.994 -35.406 5.640 1.00 . B B . 135 ASN HD22 1 1
5 6143 2 1 35 ASN N N -29.467 -36.711 0.809 1.00 . B B . 135 ASN N 1 1
5 6144 2 1 35 ASN ND2 N -28.159 -35.309 4.679 1.00 . B B . 135 ASN ND2 1 1
5 6145 2 1 35 ASN O O -32.377 -36.868 2.837 1.00 . B B . 135 ASN O 1 1
5 6146 2 1 35 ASN OD1 O -30.367 -35.558 5.005 1.00 . B B . 135 ASN OD1 1 1
5 6147 2 1 36 GLY C C -34.050 -37.094 -0.207 1.00 . B B . 136 GLY C 1 1
5 6148 2 1 36 GLY CA C -33.516 -35.885 0.536 1.00 . B B . 136 GLY CA 1 1
5 6149 2 1 36 GLY H H -31.452 -35.672 0.112 1.00 . B B . 136 GLY H 1 1
5 6150 2 1 36 GLY HA2 H -34.035 -35.798 1.479 1.00 . B B . 136 GLY HA2 1 1
5 6151 2 1 36 GLY HA3 H -33.709 -35.001 -0.053 1.00 . B B . 136 GLY HA3 1 1
5 6152 2 1 36 GLY N N -32.090 -35.976 0.792 1.00 . B B . 136 GLY N 1 1
5 6153 2 1 36 GLY O O -34.736 -37.934 0.372 1.00 . B B . 136 GLY O 1 1
5 6154 2 1 37 GLY C C -34.475 -37.903 -3.736 1.00 . B B . 137 GLY C 1 1
5 6155 2 1 37 GLY CA C -34.197 -38.298 -2.299 1.00 . B B . 137 GLY CA 1 1
5 6156 2 1 37 GLY H H -33.184 -36.481 -1.905 1.00 . B B . 137 GLY H 1 1
5 6157 2 1 37 GLY HA2 H -33.443 -39.071 -2.289 1.00 . B B . 137 GLY HA2 1 1
5 6158 2 1 37 GLY HA3 H -35.105 -38.688 -1.864 1.00 . B B . 137 GLY HA3 1 1
5 6159 2 1 37 GLY N N -33.735 -37.181 -1.496 1.00 . B B . 137 GLY N 1 1
5 6160 2 1 37 GLY O O -35.329 -37.057 -4.000 1.00 . B B . 137 GLY O 1 1
6 6161 1 1 1 GLU C C 0.981 -0.812 -2.688 1.00 . A A . 1 GLU C 1 1
6 6162 1 1 1 GLU CA C 1.171 0.271 -1.630 1.00 . A A . 1 GLU CA 1 1
6 6163 1 1 1 GLU CB C -0.162 0.969 -1.354 1.00 . A A . 1 GLU CB 1 1
6 6164 1 1 1 GLU CD C 0.708 2.919 -0.004 1.00 . A A . 1 GLU CD 1 1
6 6165 1 1 1 GLU CG C -0.200 1.704 -0.025 1.00 . A A . 1 GLU CG 1 1
6 6166 1 1 1 GLU H1 H 1.974 2.198 -1.983 1.00 . A A . 1 GLU H1 1 1
6 6167 1 1 1 GLU HA H 1.521 -0.190 -0.719 1.00 . A A . 1 GLU HA 1 1
6 6168 1 1 1 GLU HB2 H -0.351 1.683 -2.143 1.00 . A A . 1 GLU HB2 1 1
6 6169 1 1 1 GLU HB3 H -0.948 0.229 -1.355 1.00 . A A . 1 GLU HB3 1 1
6 6170 1 1 1 GLU HG2 H -1.213 2.028 0.164 1.00 . A A . 1 GLU HG2 1 1
6 6171 1 1 1 GLU HG3 H 0.112 1.026 0.756 1.00 . A A . 1 GLU HG3 1 1
6 6172 1 1 1 GLU N N 2.174 1.241 -2.054 1.00 . A A . 1 GLU N 1 1
6 6173 1 1 1 GLU O O -0.146 -1.166 -3.036 1.00 . A A . 1 GLU O 1 1
6 6174 1 1 1 GLU OE1 O 0.600 3.757 -0.923 1.00 . A A . 1 GLU OE1 1 1
6 6175 1 1 1 GLU OE2 O 1.526 3.031 0.933 1.00 . A A . 1 GLU OE2 1 1
6 6176 1 1 2 LYS C C 2.695 -3.663 -3.704 1.00 . A A . 2 LYS C 1 1
6 6177 1 1 2 LYS CA C 2.050 -2.379 -4.215 1.00 . A A . 2 LYS CA 1 1
6 6178 1 1 2 LYS CB C 2.760 -1.909 -5.486 1.00 . A A . 2 LYS CB 1 1
6 6179 1 1 2 LYS CD C 2.618 -0.634 -7.645 1.00 . A A . 2 LYS CD 1 1
6 6180 1 1 2 LYS CE C 1.850 0.416 -8.433 1.00 . A A . 2 LYS CE 1 1
6 6181 1 1 2 LYS CG C 1.931 -0.955 -6.329 1.00 . A A . 2 LYS CG 1 1
6 6182 1 1 2 LYS H H 2.961 -1.013 -2.879 1.00 . A A . 2 LYS H 1 1
6 6183 1 1 2 LYS HA H 1.014 -2.578 -4.444 1.00 . A A . 2 LYS HA 1 1
6 6184 1 1 2 LYS HB2 H 3.676 -1.408 -5.208 1.00 . A A . 2 LYS HB2 1 1
6 6185 1 1 2 LYS HB3 H 3.002 -2.772 -6.089 1.00 . A A . 2 LYS HB3 1 1
6 6186 1 1 2 LYS HD2 H 3.611 -0.260 -7.442 1.00 . A A . 2 LYS HD2 1 1
6 6187 1 1 2 LYS HD3 H 2.685 -1.537 -8.236 1.00 . A A . 2 LYS HD3 1 1
6 6188 1 1 2 LYS HE2 H 1.418 1.122 -7.740 1.00 . A A . 2 LYS HE2 1 1
6 6189 1 1 2 LYS HE3 H 2.538 0.931 -9.088 1.00 . A A . 2 LYS HE3 1 1
6 6190 1 1 2 LYS HG2 H 0.975 -1.411 -6.536 1.00 . A A . 2 LYS HG2 1 1
6 6191 1 1 2 LYS HG3 H 1.783 -0.038 -5.777 1.00 . A A . 2 LYS HG3 1 1
6 6192 1 1 2 LYS HZ1 H 0.308 -0.962 -8.724 1.00 . A A . 2 LYS HZ1 1 1
6 6193 1 1 2 LYS HZ2 H 1.151 -0.570 -10.137 1.00 . A A . 2 LYS HZ2 1 1
6 6194 1 1 2 LYS HZ3 H 0.045 0.529 -9.479 1.00 . A A . 2 LYS HZ3 1 1
6 6195 1 1 2 LYS N N 2.091 -1.336 -3.197 1.00 . A A . 2 LYS N 1 1
6 6196 1 1 2 LYS NZ N 0.762 -0.189 -9.251 1.00 . A A . 2 LYS NZ 1 1
6 6197 1 1 2 LYS O O 2.014 -4.660 -3.462 1.00 . A A . 2 LYS O 1 1
6 6198 1 1 3 THR C C 4.141 -5.338 -1.772 1.00 . A A . 3 THR C 1 1
6 6199 1 1 3 THR CA C 4.752 -4.794 -3.058 1.00 . A A . 3 THR CA 1 1
6 6200 1 1 3 THR CB C 6.233 -4.453 -2.805 1.00 . A A . 3 THR CB 1 1
6 6201 1 1 3 THR CG2 C 6.948 -4.147 -4.112 1.00 . A A . 3 THR CG2 1 1
6 6202 1 1 3 THR H H 4.502 -2.809 -3.750 1.00 . A A . 3 THR H 1 1
6 6203 1 1 3 THR HA H 4.705 -5.559 -3.820 1.00 . A A . 3 THR HA 1 1
6 6204 1 1 3 THR HB H 6.708 -5.306 -2.343 1.00 . A A . 3 THR HB 1 1
6 6205 1 1 3 THR HG1 H 7.165 -3.369 -1.447 1.00 . A A . 3 THR HG1 1 1
6 6206 1 1 3 THR HG21 H 6.598 -3.203 -4.502 1.00 . A A . 3 THR HG21 1 1
6 6207 1 1 3 THR HG22 H 6.743 -4.930 -4.827 1.00 . A A . 3 THR HG22 1 1
6 6208 1 1 3 THR HG23 H 8.012 -4.090 -3.935 1.00 . A A . 3 THR HG23 1 1
6 6209 1 1 3 THR N N 4.014 -3.633 -3.540 1.00 . A A . 3 THR N 1 1
6 6210 1 1 3 THR O O 3.730 -6.496 -1.711 1.00 . A A . 3 THR O 1 1
6 6211 1 1 3 THR OG1 O 6.333 -3.328 -1.925 1.00 . A A . 3 THR OG1 1 1
6 6212 1 1 4 ASN C C 2.215 -5.658 0.349 1.00 . A A . 4 ASN C 1 1
6 6213 1 1 4 ASN CA C 3.521 -4.892 0.539 1.00 . A A . 4 ASN CA 1 1
6 6214 1 1 4 ASN CB C 3.280 -3.662 1.416 1.00 . A A . 4 ASN CB 1 1
6 6215 1 1 4 ASN CG C 4.500 -3.288 2.235 1.00 . A A . 4 ASN CG 1 1
6 6216 1 1 4 ASN H H 4.426 -3.584 -0.857 1.00 . A A . 4 ASN H 1 1
6 6217 1 1 4 ASN HA H 4.235 -5.537 1.028 1.00 . A A . 4 ASN HA 1 1
6 6218 1 1 4 ASN HB2 H 3.022 -2.823 0.786 1.00 . A A . 4 ASN HB2 1 1
6 6219 1 1 4 ASN HB3 H 2.463 -3.863 2.092 1.00 . A A . 4 ASN HB3 1 1
6 6220 1 1 4 ASN HD21 H 3.343 -2.769 3.767 1.00 . A A . 4 ASN HD21 1 1
6 6221 1 1 4 ASN HD22 H 5.043 -2.585 4.014 1.00 . A A . 4 ASN HD22 1 1
6 6222 1 1 4 ASN N N 4.083 -4.495 -0.747 1.00 . A A . 4 ASN N 1 1
6 6223 1 1 4 ASN ND2 N 4.272 -2.835 3.463 1.00 . A A . 4 ASN ND2 1 1
6 6224 1 1 4 ASN O O 1.934 -6.617 1.070 1.00 . A A . 4 ASN O 1 1
6 6225 1 1 4 ASN OD1 O 5.634 -3.404 1.769 1.00 . A A . 4 ASN OD1 1 1
6 6226 1 1 5 LEU C C 0.359 -7.245 -1.553 1.00 . A A . 5 LEU C 1 1
6 6227 1 1 5 LEU CA C 0.145 -5.876 -0.914 1.00 . A A . 5 LEU CA 1 1
6 6228 1 1 5 LEU CB C -0.698 -4.995 -1.837 1.00 . A A . 5 LEU CB 1 1
6 6229 1 1 5 LEU CD1 C -2.715 -3.566 -2.250 1.00 . A A . 5 LEU CD1 1 1
6 6230 1 1 5 LEU CD2 C -2.880 -5.546 -0.731 1.00 . A A . 5 LEU CD2 1 1
6 6231 1 1 5 LEU CG C -1.981 -4.425 -1.232 1.00 . A A . 5 LEU CG 1 1
6 6232 1 1 5 LEU H H 1.699 -4.462 -1.168 1.00 . A A . 5 LEU H 1 1
6 6233 1 1 5 LEU HA H -0.377 -6.007 0.022 1.00 . A A . 5 LEU HA 1 1
6 6234 1 1 5 LEU HB2 H -0.085 -4.166 -2.154 1.00 . A A . 5 LEU HB2 1 1
6 6235 1 1 5 LEU HB3 H -0.972 -5.588 -2.698 1.00 . A A . 5 LEU HB3 1 1
6 6236 1 1 5 LEU HD11 H -2.056 -3.343 -3.075 1.00 . A A . 5 LEU HD11 1 1
6 6237 1 1 5 LEU HD12 H -3.032 -2.645 -1.783 1.00 . A A . 5 LEU HD12 1 1
6 6238 1 1 5 LEU HD13 H -3.581 -4.100 -2.615 1.00 . A A . 5 LEU HD13 1 1
6 6239 1 1 5 LEU HD21 H -2.345 -6.136 -0.001 1.00 . A A . 5 LEU HD21 1 1
6 6240 1 1 5 LEU HD22 H -3.167 -6.175 -1.561 1.00 . A A . 5 LEU HD22 1 1
6 6241 1 1 5 LEU HD23 H -3.763 -5.123 -0.276 1.00 . A A . 5 LEU HD23 1 1
6 6242 1 1 5 LEU HG H -1.726 -3.797 -0.389 1.00 . A A . 5 LEU HG 1 1
6 6243 1 1 5 LEU N N 1.422 -5.231 -0.627 1.00 . A A . 5 LEU N 1 1
6 6244 1 1 5 LEU O O -0.262 -8.230 -1.154 1.00 . A A . 5 LEU O 1 1
6 6245 1 1 6 GLU C C 1.864 -9.656 -2.243 1.00 . A A . 6 GLU C 1 1
6 6246 1 1 6 GLU CA C 1.538 -8.546 -3.238 1.00 . A A . 6 GLU CA 1 1
6 6247 1 1 6 GLU CB C 2.708 -8.353 -4.205 1.00 . A A . 6 GLU CB 1 1
6 6248 1 1 6 GLU CD C 1.019 -7.743 -5.982 1.00 . A A . 6 GLU CD 1 1
6 6249 1 1 6 GLU CG C 2.381 -7.451 -5.383 1.00 . A A . 6 GLU CG 1 1
6 6250 1 1 6 GLU H H 1.705 -6.478 -2.818 1.00 . A A . 6 GLU H 1 1
6 6251 1 1 6 GLU HA H 0.661 -8.829 -3.800 1.00 . A A . 6 GLU HA 1 1
6 6252 1 1 6 GLU HB2 H 3.538 -7.921 -3.666 1.00 . A A . 6 GLU HB2 1 1
6 6253 1 1 6 GLU HB3 H 3.003 -9.318 -4.590 1.00 . A A . 6 GLU HB3 1 1
6 6254 1 1 6 GLU HG2 H 2.397 -6.424 -5.049 1.00 . A A . 6 GLU HG2 1 1
6 6255 1 1 6 GLU HG3 H 3.132 -7.591 -6.147 1.00 . A A . 6 GLU HG3 1 1
6 6256 1 1 6 GLU N N 1.242 -7.297 -2.545 1.00 . A A . 6 GLU N 1 1
6 6257 1 1 6 GLU O O 1.337 -10.765 -2.340 1.00 . A A . 6 GLU O 1 1
6 6258 1 1 6 GLU OE1 O 0.801 -8.890 -6.428 1.00 . A A . 6 GLU OE1 1 1
6 6259 1 1 6 GLU OE2 O 0.171 -6.827 -6.006 1.00 . A A . 6 GLU OE2 1 1
6 6260 1 1 7 ILE C C 1.951 -10.702 0.611 1.00 . A A . 7 ILE C 1 1
6 6261 1 1 7 ILE CA C 3.132 -10.321 -0.276 1.00 . A A . 7 ILE CA 1 1
6 6262 1 1 7 ILE CB C 4.270 -9.779 0.609 1.00 . A A . 7 ILE CB 1 1
6 6263 1 1 7 ILE CD1 C 5.783 -8.235 -0.735 1.00 . A A . 7 ILE CD1 1 1
6 6264 1 1 7 ILE CG1 C 5.556 -9.635 -0.208 1.00 . A A . 7 ILE CG1 1 1
6 6265 1 1 7 ILE CG2 C 4.495 -10.695 1.803 1.00 . A A . 7 ILE CG2 1 1
6 6266 1 1 7 ILE H H 3.121 -8.449 -1.264 1.00 . A A . 7 ILE H 1 1
6 6267 1 1 7 ILE HA H 3.487 -11.205 -0.784 1.00 . A A . 7 ILE HA 1 1
6 6268 1 1 7 ILE HB H 3.977 -8.809 0.980 1.00 . A A . 7 ILE HB 1 1
6 6269 1 1 7 ILE HD11 H 5.571 -8.210 -1.794 1.00 . A A . 7 ILE HD11 1 1
6 6270 1 1 7 ILE HD12 H 5.131 -7.546 -0.221 1.00 . A A . 7 ILE HD12 1 1
6 6271 1 1 7 ILE HD13 H 6.812 -7.950 -0.568 1.00 . A A . 7 ILE HD13 1 1
6 6272 1 1 7 ILE HG12 H 6.399 -9.896 0.411 1.00 . A A . 7 ILE HG12 1 1
6 6273 1 1 7 ILE HG13 H 5.513 -10.306 -1.054 1.00 . A A . 7 ILE HG13 1 1
6 6274 1 1 7 ILE HG21 H 5.452 -10.473 2.251 1.00 . A A . 7 ILE HG21 1 1
6 6275 1 1 7 ILE HG22 H 3.712 -10.536 2.530 1.00 . A A . 7 ILE HG22 1 1
6 6276 1 1 7 ILE HG23 H 4.480 -11.723 1.476 1.00 . A A . 7 ILE HG23 1 1
6 6277 1 1 7 ILE N N 2.736 -9.350 -1.288 1.00 . A A . 7 ILE N 1 1
6 6278 1 1 7 ILE O O 1.687 -11.884 0.835 1.00 . A A . 7 ILE O 1 1
6 6279 1 1 8 ILE C C -0.916 -10.854 1.303 1.00 . A A . 8 ILE C 1 1
6 6280 1 1 8 ILE CA C 0.091 -9.925 1.972 1.00 . A A . 8 ILE CA 1 1
6 6281 1 1 8 ILE CB C -0.611 -8.604 2.338 1.00 . A A . 8 ILE CB 1 1
6 6282 1 1 8 ILE CD1 C -0.028 -6.266 3.159 1.00 . A A . 8 ILE CD1 1 1
6 6283 1 1 8 ILE CG1 C 0.301 -7.741 3.213 1.00 . A A . 8 ILE CG1 1 1
6 6284 1 1 8 ILE CG2 C -1.927 -8.882 3.049 1.00 . A A . 8 ILE CG2 1 1
6 6285 1 1 8 ILE H H 1.505 -8.775 0.898 1.00 . A A . 8 ILE H 1 1
6 6286 1 1 8 ILE HA H 0.442 -10.387 2.883 1.00 . A A . 8 ILE HA 1 1
6 6287 1 1 8 ILE HB H -0.829 -8.072 1.424 1.00 . A A . 8 ILE HB 1 1
6 6288 1 1 8 ILE HD11 H -0.983 -6.092 3.631 1.00 . A A . 8 ILE HD11 1 1
6 6289 1 1 8 ILE HD12 H 0.737 -5.706 3.675 1.00 . A A . 8 ILE HD12 1 1
6 6290 1 1 8 ILE HD13 H -0.074 -5.945 2.127 1.00 . A A . 8 ILE HD13 1 1
6 6291 1 1 8 ILE HG12 H 0.215 -8.062 4.239 1.00 . A A . 8 ILE HG12 1 1
6 6292 1 1 8 ILE HG13 H 1.324 -7.866 2.886 1.00 . A A . 8 ILE HG13 1 1
6 6293 1 1 8 ILE HG21 H -2.631 -9.307 2.349 1.00 . A A . 8 ILE HG21 1 1
6 6294 1 1 8 ILE HG22 H -1.759 -9.579 3.857 1.00 . A A . 8 ILE HG22 1 1
6 6295 1 1 8 ILE HG23 H -2.325 -7.960 3.446 1.00 . A A . 8 ILE HG23 1 1
6 6296 1 1 8 ILE N N 1.245 -9.695 1.112 1.00 . A A . 8 ILE N 1 1
6 6297 1 1 8 ILE O O -1.366 -11.832 1.902 1.00 . A A . 8 ILE O 1 1
6 6298 1 1 9 ILE C C -1.774 -12.811 -0.748 1.00 . A A . 9 ILE C 1 1
6 6299 1 1 9 ILE CA C -2.217 -11.353 -0.691 1.00 . A A . 9 ILE CA 1 1
6 6300 1 1 9 ILE CB C -2.393 -10.826 -2.128 1.00 . A A . 9 ILE CB 1 1
6 6301 1 1 9 ILE CD1 C -2.682 -8.639 -3.397 1.00 . A A . 9 ILE CD1 1 1
6 6302 1 1 9 ILE CG1 C -2.922 -9.390 -2.106 1.00 . A A . 9 ILE CG1 1 1
6 6303 1 1 9 ILE CG2 C -3.332 -11.730 -2.912 1.00 . A A . 9 ILE CG2 1 1
6 6304 1 1 9 ILE H H -0.872 -9.752 -0.363 1.00 . A A . 9 ILE H 1 1
6 6305 1 1 9 ILE HA H -3.171 -11.296 -0.189 1.00 . A A . 9 ILE HA 1 1
6 6306 1 1 9 ILE HB H -1.430 -10.840 -2.614 1.00 . A A . 9 ILE HB 1 1
6 6307 1 1 9 ILE HD11 H -3.460 -8.882 -4.106 1.00 . A A . 9 ILE HD11 1 1
6 6308 1 1 9 ILE HD12 H -2.690 -7.577 -3.203 1.00 . A A . 9 ILE HD12 1 1
6 6309 1 1 9 ILE HD13 H -1.723 -8.922 -3.806 1.00 . A A . 9 ILE HD13 1 1
6 6310 1 1 9 ILE HG12 H -3.985 -9.407 -1.926 1.00 . A A . 9 ILE HG12 1 1
6 6311 1 1 9 ILE HG13 H -2.434 -8.847 -1.310 1.00 . A A . 9 ILE HG13 1 1
6 6312 1 1 9 ILE HG21 H -4.000 -11.126 -3.508 1.00 . A A . 9 ILE HG21 1 1
6 6313 1 1 9 ILE HG22 H -2.755 -12.373 -3.559 1.00 . A A . 9 ILE HG22 1 1
6 6314 1 1 9 ILE HG23 H -3.908 -12.333 -2.226 1.00 . A A . 9 ILE HG23 1 1
6 6315 1 1 9 ILE N N -1.265 -10.543 0.060 1.00 . A A . 9 ILE N 1 1
6 6316 1 1 9 ILE O O -2.543 -13.717 -0.424 1.00 . A A . 9 ILE O 1 1
6 6317 1 1 10 LEU C C -0.238 -15.164 0.028 1.00 . A A . 10 LEU C 1 1
6 6318 1 1 10 LEU CA C 0.016 -14.379 -1.256 1.00 . A A . 10 LEU CA 1 1
6 6319 1 1 10 LEU CB C 1.518 -14.323 -1.543 1.00 . A A . 10 LEU CB 1 1
6 6320 1 1 10 LEU CD1 C 2.071 -15.735 -3.539 1.00 . A A . 10 LEU CD1 1 1
6 6321 1 1 10 LEU CD2 C 0.895 -13.549 -3.845 1.00 . A A . 10 LEU CD2 1 1
6 6322 1 1 10 LEU CG C 1.919 -14.314 -3.019 1.00 . A A . 10 LEU CG 1 1
6 6323 1 1 10 LEU H H 0.034 -12.268 -1.403 1.00 . A A . 10 LEU H 1 1
6 6324 1 1 10 LEU HA H -0.480 -14.880 -2.073 1.00 . A A . 10 LEU HA 1 1
6 6325 1 1 10 LEU HB2 H 1.908 -13.425 -1.089 1.00 . A A . 10 LEU HB2 1 1
6 6326 1 1 10 LEU HB3 H 1.975 -15.186 -1.080 1.00 . A A . 10 LEU HB3 1 1
6 6327 1 1 10 LEU HD11 H 1.107 -16.113 -3.842 1.00 . A A . 10 LEU HD11 1 1
6 6328 1 1 10 LEU HD12 H 2.476 -16.362 -2.759 1.00 . A A . 10 LEU HD12 1 1
6 6329 1 1 10 LEU HD13 H 2.742 -15.737 -4.386 1.00 . A A . 10 LEU HD13 1 1
6 6330 1 1 10 LEU HD21 H 0.570 -12.676 -3.297 1.00 . A A . 10 LEU HD21 1 1
6 6331 1 1 10 LEU HD22 H 0.045 -14.185 -4.044 1.00 . A A . 10 LEU HD22 1 1
6 6332 1 1 10 LEU HD23 H 1.342 -13.242 -4.778 1.00 . A A . 10 LEU HD23 1 1
6 6333 1 1 10 LEU HG H 2.873 -13.816 -3.123 1.00 . A A . 10 LEU HG 1 1
6 6334 1 1 10 LEU N N -0.530 -13.030 -1.159 1.00 . A A . 10 LEU N 1 1
6 6335 1 1 10 LEU O O -0.712 -16.299 -0.010 1.00 . A A . 10 LEU O 1 1
6 6336 1 1 11 VAL C C -1.568 -15.622 2.643 1.00 . A A . 11 VAL C 1 1
6 6337 1 1 11 VAL CA C -0.118 -15.188 2.459 1.00 . A A . 11 VAL CA 1 1
6 6338 1 1 11 VAL CB C 0.274 -14.247 3.614 1.00 . A A . 11 VAL CB 1 1
6 6339 1 1 11 VAL CG1 C -0.138 -14.843 4.951 1.00 . A A . 11 VAL CG1 1 1
6 6340 1 1 11 VAL CG2 C 1.769 -13.964 3.585 1.00 . A A . 11 VAL CG2 1 1
6 6341 1 1 11 VAL H H 0.453 -13.644 1.129 1.00 . A A . 11 VAL H 1 1
6 6342 1 1 11 VAL HA H 0.517 -16.061 2.501 1.00 . A A . 11 VAL HA 1 1
6 6343 1 1 11 VAL HB H -0.250 -13.312 3.484 1.00 . A A . 11 VAL HB 1 1
6 6344 1 1 11 VAL HG11 H 0.162 -15.880 4.991 1.00 . A A . 11 VAL HG11 1 1
6 6345 1 1 11 VAL HG12 H 0.341 -14.298 5.752 1.00 . A A . 11 VAL HG12 1 1
6 6346 1 1 11 VAL HG13 H -1.211 -14.775 5.060 1.00 . A A . 11 VAL HG13 1 1
6 6347 1 1 11 VAL HG21 H 2.133 -14.059 2.573 1.00 . A A . 11 VAL HG21 1 1
6 6348 1 1 11 VAL HG22 H 1.952 -12.961 3.941 1.00 . A A . 11 VAL HG22 1 1
6 6349 1 1 11 VAL HG23 H 2.282 -14.671 4.220 1.00 . A A . 11 VAL HG23 1 1
6 6350 1 1 11 VAL N N 0.079 -14.549 1.163 1.00 . A A . 11 VAL N 1 1
6 6351 1 1 11 VAL O O -1.843 -16.761 3.020 1.00 . A A . 11 VAL O 1 1
6 6352 1 1 12 GLY C C -4.369 -16.069 1.529 1.00 . A A . 12 GLY C 1 1
6 6353 1 1 12 GLY CA C -3.905 -15.014 2.513 1.00 . A A . 12 GLY CA 1 1
6 6354 1 1 12 GLY H H -2.216 -13.815 2.075 1.00 . A A . 12 GLY H 1 1
6 6355 1 1 12 GLY HA2 H -4.087 -15.368 3.517 1.00 . A A . 12 GLY HA2 1 1
6 6356 1 1 12 GLY HA3 H -4.476 -14.112 2.352 1.00 . A A . 12 GLY HA3 1 1
6 6357 1 1 12 GLY N N -2.494 -14.707 2.372 1.00 . A A . 12 GLY N 1 1
6 6358 1 1 12 GLY O O -5.188 -16.926 1.865 1.00 . A A . 12 GLY O 1 1
6 6359 1 1 13 THR C C -3.658 -18.349 -0.424 1.00 . A A . 13 THR C 1 1
6 6360 1 1 13 THR CA C -4.216 -16.963 -0.729 1.00 . A A . 13 THR CA 1 1
6 6361 1 1 13 THR CB C -3.710 -16.513 -2.113 1.00 . A A . 13 THR CB 1 1
6 6362 1 1 13 THR CG2 C -4.776 -15.710 -2.843 1.00 . A A . 13 THR CG2 1 1
6 6363 1 1 13 THR H H -3.200 -15.302 0.101 1.00 . A A . 13 THR H 1 1
6 6364 1 1 13 THR HA H -5.294 -17.019 -0.764 1.00 . A A . 13 THR HA 1 1
6 6365 1 1 13 THR HB H -3.479 -17.391 -2.698 1.00 . A A . 13 THR HB 1 1
6 6366 1 1 13 THR HG1 H -1.836 -16.250 -1.558 1.00 . A A . 13 THR HG1 1 1
6 6367 1 1 13 THR HG21 H -5.351 -16.367 -3.478 1.00 . A A . 13 THR HG21 1 1
6 6368 1 1 13 THR HG22 H -4.303 -14.949 -3.447 1.00 . A A . 13 THR HG22 1 1
6 6369 1 1 13 THR HG23 H -5.430 -15.242 -2.123 1.00 . A A . 13 THR HG23 1 1
6 6370 1 1 13 THR N N -3.848 -16.008 0.308 1.00 . A A . 13 THR N 1 1
6 6371 1 1 13 THR O O -4.306 -19.361 -0.689 1.00 . A A . 13 THR O 1 1
6 6372 1 1 13 THR OG1 O -2.525 -15.722 -1.968 1.00 . A A . 13 THR OG1 1 1
6 6373 1 1 14 ALA C C -2.598 -20.391 1.555 1.00 . A A . 14 ALA C 1 1
6 6374 1 1 14 ALA CA C -1.810 -19.648 0.481 1.00 . A A . 14 ALA CA 1 1
6 6375 1 1 14 ALA CB C -0.382 -19.403 0.945 1.00 . A A . 14 ALA CB 1 1
6 6376 1 1 14 ALA H H -1.987 -17.545 0.324 1.00 . A A . 14 ALA H 1 1
6 6377 1 1 14 ALA HA H -1.773 -20.258 -0.410 1.00 . A A . 14 ALA HA 1 1
6 6378 1 1 14 ALA HB1 H 0.208 -19.044 0.115 1.00 . A A . 14 ALA HB1 1 1
6 6379 1 1 14 ALA HB2 H -0.382 -18.666 1.734 1.00 . A A . 14 ALA HB2 1 1
6 6380 1 1 14 ALA HB3 H 0.039 -20.326 1.314 1.00 . A A . 14 ALA HB3 1 1
6 6381 1 1 14 ALA N N -2.454 -18.386 0.136 1.00 . A A . 14 ALA N 1 1
6 6382 1 1 14 ALA O O -2.850 -21.590 1.437 1.00 . A A . 14 ALA O 1 1
6 6383 1 1 15 VAL C C -5.088 -20.789 3.213 1.00 . A A . 15 VAL C 1 1
6 6384 1 1 15 VAL CA C -3.744 -20.261 3.699 1.00 . A A . 15 VAL CA 1 1
6 6385 1 1 15 VAL CB C -3.982 -19.243 4.829 1.00 . A A . 15 VAL CB 1 1
6 6386 1 1 15 VAL CG1 C -4.786 -19.874 5.956 1.00 . A A . 15 VAL CG1 1 1
6 6387 1 1 15 VAL CG2 C -2.658 -18.701 5.347 1.00 . A A . 15 VAL CG2 1 1
6 6388 1 1 15 VAL H H -2.753 -18.719 2.641 1.00 . A A . 15 VAL H 1 1
6 6389 1 1 15 VAL HA H -3.168 -21.083 4.099 1.00 . A A . 15 VAL HA 1 1
6 6390 1 1 15 VAL HB H -4.553 -18.417 4.429 1.00 . A A . 15 VAL HB 1 1
6 6391 1 1 15 VAL HG11 H -4.247 -20.722 6.351 1.00 . A A . 15 VAL HG11 1 1
6 6392 1 1 15 VAL HG12 H -4.941 -19.147 6.740 1.00 . A A . 15 VAL HG12 1 1
6 6393 1 1 15 VAL HG13 H -5.743 -20.202 5.575 1.00 . A A . 15 VAL HG13 1 1
6 6394 1 1 15 VAL HG21 H -2.532 -17.682 5.014 1.00 . A A . 15 VAL HG21 1 1
6 6395 1 1 15 VAL HG22 H -2.655 -18.729 6.427 1.00 . A A . 15 VAL HG22 1 1
6 6396 1 1 15 VAL HG23 H -1.849 -19.307 4.968 1.00 . A A . 15 VAL HG23 1 1
6 6397 1 1 15 VAL N N -2.984 -19.670 2.603 1.00 . A A . 15 VAL N 1 1
6 6398 1 1 15 VAL O O -5.474 -21.916 3.527 1.00 . A A . 15 VAL O 1 1
6 6399 1 1 16 ILE C C -6.992 -21.608 1.053 1.00 . A A . 16 ILE C 1 1
6 6400 1 1 16 ILE CA C -7.099 -20.354 1.914 1.00 . A A . 16 ILE CA 1 1
6 6401 1 1 16 ILE CB C -7.724 -19.222 1.078 1.00 . A A . 16 ILE CB 1 1
6 6402 1 1 16 ILE CD1 C -9.169 -18.409 3.009 1.00 . A A . 16 ILE CD1 1 1
6 6403 1 1 16 ILE CG1 C -8.120 -18.051 1.979 1.00 . A A . 16 ILE CG1 1 1
6 6404 1 1 16 ILE CG2 C -8.931 -19.737 0.307 1.00 . A A . 16 ILE CG2 1 1
6 6405 1 1 16 ILE H H -5.437 -19.084 2.230 1.00 . A A . 16 ILE H 1 1
6 6406 1 1 16 ILE HA H -7.752 -20.559 2.750 1.00 . A A . 16 ILE HA 1 1
6 6407 1 1 16 ILE HB H -6.988 -18.885 0.363 1.00 . A A . 16 ILE HB 1 1
6 6408 1 1 16 ILE HD11 H -9.436 -19.450 2.904 1.00 . A A . 16 ILE HD11 1 1
6 6409 1 1 16 ILE HD12 H -8.776 -18.236 3.999 1.00 . A A . 16 ILE HD12 1 1
6 6410 1 1 16 ILE HD13 H -10.046 -17.796 2.857 1.00 . A A . 16 ILE HD13 1 1
6 6411 1 1 16 ILE HG12 H -7.247 -17.698 2.505 1.00 . A A . 16 ILE HG12 1 1
6 6412 1 1 16 ILE HG13 H -8.514 -17.253 1.367 1.00 . A A . 16 ILE HG13 1 1
6 6413 1 1 16 ILE HG21 H -9.719 -19.000 0.340 1.00 . A A . 16 ILE HG21 1 1
6 6414 1 1 16 ILE HG22 H -8.651 -19.919 -0.720 1.00 . A A . 16 ILE HG22 1 1
6 6415 1 1 16 ILE HG23 H -9.278 -20.656 0.754 1.00 . A A . 16 ILE HG23 1 1
6 6416 1 1 16 ILE N N -5.798 -19.969 2.445 1.00 . A A . 16 ILE N 1 1
6 6417 1 1 16 ILE O O -7.840 -22.498 1.126 1.00 . A A . 16 ILE O 1 1
6 6418 1 1 17 ALA C C -5.502 -24.092 0.177 1.00 . A A . 17 ALA C 1 1
6 6419 1 1 17 ALA CA C -5.724 -22.819 -0.634 1.00 . A A . 17 ALA CA 1 1
6 6420 1 1 17 ALA CB C -4.538 -22.563 -1.552 1.00 . A A . 17 ALA CB 1 1
6 6421 1 1 17 ALA H H -5.303 -20.932 0.226 1.00 . A A . 17 ALA H 1 1
6 6422 1 1 17 ALA HA H -6.603 -22.945 -1.248 1.00 . A A . 17 ALA HA 1 1
6 6423 1 1 17 ALA HB1 H -4.625 -23.184 -2.433 1.00 . A A . 17 ALA HB1 1 1
6 6424 1 1 17 ALA HB2 H -4.527 -21.524 -1.844 1.00 . A A . 17 ALA HB2 1 1
6 6425 1 1 17 ALA HB3 H -3.622 -22.802 -1.033 1.00 . A A . 17 ALA HB3 1 1
6 6426 1 1 17 ALA N N -5.944 -21.673 0.239 1.00 . A A . 17 ALA N 1 1
6 6427 1 1 17 ALA O O -6.007 -25.158 -0.172 1.00 . A A . 17 ALA O 1 1
6 6428 1 1 18 MET C C -5.734 -25.659 2.748 1.00 . A A . 18 MET C 1 1
6 6429 1 1 18 MET CA C -4.454 -25.113 2.122 1.00 . A A . 18 MET CA 1 1
6 6430 1 1 18 MET CB C -3.465 -24.715 3.219 1.00 . A A . 18 MET CB 1 1
6 6431 1 1 18 MET CE C -0.536 -25.951 5.167 1.00 . A A . 18 MET CE 1 1
6 6432 1 1 18 MET CG C -3.119 -25.852 4.167 1.00 . A A . 18 MET CG 1 1
6 6433 1 1 18 MET H H -4.367 -23.096 1.489 1.00 . A A . 18 MET H 1 1
6 6434 1 1 18 MET HA H -4.009 -25.885 1.511 1.00 . A A . 18 MET HA 1 1
6 6435 1 1 18 MET HB2 H -2.552 -24.371 2.757 1.00 . A A . 18 MET HB2 1 1
6 6436 1 1 18 MET HB3 H -3.892 -23.910 3.798 1.00 . A A . 18 MET HB3 1 1
6 6437 1 1 18 MET HE1 H -0.577 -26.417 4.193 1.00 . A A . 18 MET HE1 1 1
6 6438 1 1 18 MET HE2 H 0.181 -25.144 5.151 1.00 . A A . 18 MET HE2 1 1
6 6439 1 1 18 MET HE3 H -0.240 -26.683 5.904 1.00 . A A . 18 MET HE3 1 1
6 6440 1 1 18 MET HG2 H -4.036 -26.297 4.525 1.00 . A A . 18 MET HG2 1 1
6 6441 1 1 18 MET HG3 H -2.550 -26.593 3.626 1.00 . A A . 18 MET HG3 1 1
6 6442 1 1 18 MET N N -4.742 -23.972 1.261 1.00 . A A . 18 MET N 1 1
6 6443 1 1 18 MET O O -5.910 -26.871 2.867 1.00 . A A . 18 MET O 1 1
6 6444 1 1 18 MET SD S -2.153 -25.303 5.587 1.00 . A A . 18 MET SD 1 1
6 6445 1 1 19 PHE C C -8.747 -25.938 2.781 1.00 . A A . 19 PHE C 1 1
6 6446 1 1 19 PHE CA C -7.886 -25.147 3.762 1.00 . A A . 19 PHE CA 1 1
6 6447 1 1 19 PHE CB C -8.648 -23.910 4.243 1.00 . A A . 19 PHE CB 1 1
6 6448 1 1 19 PHE CD1 C -9.745 -25.143 6.133 1.00 . A A . 19 PHE CD1 1 1
6 6449 1 1 19 PHE CD2 C -8.890 -22.957 6.551 1.00 . A A . 19 PHE CD2 1 1
6 6450 1 1 19 PHE CE1 C -10.166 -25.233 7.447 1.00 . A A . 19 PHE CE1 1 1
6 6451 1 1 19 PHE CE2 C -9.309 -23.041 7.866 1.00 . A A . 19 PHE CE2 1 1
6 6452 1 1 19 PHE CG C -9.104 -24.005 5.671 1.00 . A A . 19 PHE CG 1 1
6 6453 1 1 19 PHE CZ C -9.946 -24.181 8.314 1.00 . A A . 19 PHE CZ 1 1
6 6454 1 1 19 PHE H H -6.426 -23.803 3.024 1.00 . A A . 19 PHE H 1 1
6 6455 1 1 19 PHE HA H -7.661 -25.773 4.611 1.00 . A A . 19 PHE HA 1 1
6 6456 1 1 19 PHE HB2 H -8.008 -23.046 4.156 1.00 . A A . 19 PHE HB2 1 1
6 6457 1 1 19 PHE HB3 H -9.521 -23.770 3.623 1.00 . A A . 19 PHE HB3 1 1
6 6458 1 1 19 PHE HD1 H -9.916 -25.967 5.456 1.00 . A A . 19 PHE HD1 1 1
6 6459 1 1 19 PHE HD2 H -8.391 -22.064 6.201 1.00 . A A . 19 PHE HD2 1 1
6 6460 1 1 19 PHE HE1 H -10.664 -26.125 7.795 1.00 . A A . 19 PHE HE1 1 1
6 6461 1 1 19 PHE HE2 H -9.135 -22.216 8.542 1.00 . A A . 19 PHE HE2 1 1
6 6462 1 1 19 PHE HZ H -10.275 -24.248 9.341 1.00 . A A . 19 PHE HZ 1 1
6 6463 1 1 19 PHE N N -6.623 -24.756 3.146 1.00 . A A . 19 PHE N 1 1
6 6464 1 1 19 PHE O O -9.179 -27.053 3.076 1.00 . A A . 19 PHE O 1 1
6 6465 1 1 20 PHE C C -9.285 -27.408 0.295 1.00 . A A . 20 PHE C 1 1
6 6466 1 1 20 PHE CA C -9.802 -26.003 0.588 1.00 . A A . 20 PHE CA 1 1
6 6467 1 1 20 PHE CB C -9.803 -25.169 -0.695 1.00 . A A . 20 PHE CB 1 1
6 6468 1 1 20 PHE CD1 C -12.059 -24.162 -0.254 1.00 . A A . 20 PHE CD1 1 1
6 6469 1 1 20 PHE CD2 C -10.303 -22.728 -0.995 1.00 . A A . 20 PHE CD2 1 1
6 6470 1 1 20 PHE CE1 C -12.924 -23.084 -0.208 1.00 . A A . 20 PHE CE1 1 1
6 6471 1 1 20 PHE CE2 C -11.163 -21.648 -0.951 1.00 . A A . 20 PHE CE2 1 1
6 6472 1 1 20 PHE CG C -10.740 -23.996 -0.647 1.00 . A A . 20 PHE CG 1 1
6 6473 1 1 20 PHE CZ C -12.475 -21.826 -0.558 1.00 . A A . 20 PHE CZ 1 1
6 6474 1 1 20 PHE H H -8.620 -24.464 1.436 1.00 . A A . 20 PHE H 1 1
6 6475 1 1 20 PHE HA H -10.812 -26.075 0.962 1.00 . A A . 20 PHE HA 1 1
6 6476 1 1 20 PHE HB2 H -8.808 -24.791 -0.870 1.00 . A A . 20 PHE HB2 1 1
6 6477 1 1 20 PHE HB3 H -10.097 -25.797 -1.522 1.00 . A A . 20 PHE HB3 1 1
6 6478 1 1 20 PHE HD1 H -12.411 -25.146 0.020 1.00 . A A . 20 PHE HD1 1 1
6 6479 1 1 20 PHE HD2 H -9.277 -22.588 -1.303 1.00 . A A . 20 PHE HD2 1 1
6 6480 1 1 20 PHE HE1 H -13.949 -23.228 0.099 1.00 . A A . 20 PHE HE1 1 1
6 6481 1 1 20 PHE HE2 H -10.810 -20.665 -1.225 1.00 . A A . 20 PHE HE2 1 1
6 6482 1 1 20 PHE HZ H -13.149 -20.983 -0.523 1.00 . A A . 20 PHE HZ 1 1
6 6483 1 1 20 PHE N N -8.992 -25.354 1.613 1.00 . A A . 20 PHE N 1 1
6 6484 1 1 20 PHE O O -10.065 -28.342 0.113 1.00 . A A . 20 PHE O 1 1
6 6485 1 1 21 TRP C C -7.736 -29.866 1.033 1.00 . A A . 21 TRP C 1 1
6 6486 1 1 21 TRP CA C -7.342 -28.839 -0.022 1.00 . A A . 21 TRP CA 1 1
6 6487 1 1 21 TRP CB C -5.820 -28.694 -0.067 1.00 . A A . 21 TRP CB 1 1
6 6488 1 1 21 TRP CD1 C -4.125 -30.530 -0.636 1.00 . A A . 21 TRP CD1 1 1
6 6489 1 1 21 TRP CD2 C -5.473 -29.964 -2.333 1.00 . A A . 21 TRP CD2 1 1
6 6490 1 1 21 TRP CE2 C -4.596 -30.974 -2.774 1.00 . A A . 21 TRP CE2 1 1
6 6491 1 1 21 TRP CE3 C -6.414 -29.451 -3.229 1.00 . A A . 21 TRP CE3 1 1
6 6492 1 1 21 TRP CG C -5.155 -29.695 -0.963 1.00 . A A . 21 TRP CG 1 1
6 6493 1 1 21 TRP CH2 C -5.565 -30.958 -4.928 1.00 . A A . 21 TRP CH2 1 1
6 6494 1 1 21 TRP CZ2 C -4.634 -31.478 -4.071 1.00 . A A . 21 TRP CZ2 1 1
6 6495 1 1 21 TRP CZ3 C -6.450 -29.952 -4.517 1.00 . A A . 21 TRP CZ3 1 1
6 6496 1 1 21 TRP H H -7.395 -26.765 0.404 1.00 . A A . 21 TRP H 1 1
6 6497 1 1 21 TRP HA H -7.691 -29.177 -0.986 1.00 . A A . 21 TRP HA 1 1
6 6498 1 1 21 TRP HB2 H -5.569 -27.707 -0.426 1.00 . A A . 21 TRP HB2 1 1
6 6499 1 1 21 TRP HB3 H -5.424 -28.823 0.930 1.00 . A A . 21 TRP HB3 1 1
6 6500 1 1 21 TRP HD1 H -3.656 -30.566 0.335 1.00 . A A . 21 TRP HD1 1 1
6 6501 1 1 21 TRP HE1 H -3.074 -31.978 -1.737 1.00 . A A . 21 TRP HE1 1 1
6 6502 1 1 21 TRP HE3 H -7.105 -28.676 -2.931 1.00 . A A . 21 TRP HE3 1 1
6 6503 1 1 21 TRP HH2 H -5.629 -31.319 -5.942 1.00 . A A . 21 TRP HH2 1 1
6 6504 1 1 21 TRP HZ2 H -3.959 -32.254 -4.403 1.00 . A A . 21 TRP HZ2 1 1
6 6505 1 1 21 TRP HZ3 H -7.171 -29.567 -5.224 1.00 . A A . 21 TRP HZ3 1 1
6 6506 1 1 21 TRP N N -7.965 -27.548 0.250 1.00 . A A . 21 TRP N 1 1
6 6507 1 1 21 TRP NE1 N -3.783 -31.302 -1.721 1.00 . A A . 21 TRP NE1 1 1
6 6508 1 1 21 TRP O O -8.249 -30.938 0.709 1.00 . A A . 21 TRP O 1 1
6 6509 1 1 22 LEU C C -9.326 -30.697 3.452 1.00 . A A . 22 LEU C 1 1
6 6510 1 1 22 LEU CA C -7.825 -30.429 3.400 1.00 . A A . 22 LEU CA 1 1
6 6511 1 1 22 LEU CB C -7.356 -29.829 4.727 1.00 . A A . 22 LEU CB 1 1
6 6512 1 1 22 LEU CD1 C -5.483 -28.765 6.009 1.00 . A A . 22 LEU CD1 1 1
6 6513 1 1 22 LEU CD2 C -5.337 -31.175 5.355 1.00 . A A . 22 LEU CD2 1 1
6 6514 1 1 22 LEU CG C -5.844 -29.798 4.952 1.00 . A A . 22 LEU CG 1 1
6 6515 1 1 22 LEU H H -7.084 -28.666 2.493 1.00 . A A . 22 LEU H 1 1
6 6516 1 1 22 LEU HA H -7.310 -31.363 3.234 1.00 . A A . 22 LEU HA 1 1
6 6517 1 1 22 LEU HB2 H -7.719 -28.814 4.777 1.00 . A A . 22 LEU HB2 1 1
6 6518 1 1 22 LEU HB3 H -7.799 -30.408 5.525 1.00 . A A . 22 LEU HB3 1 1
6 6519 1 1 22 LEU HD11 H -6.068 -27.871 5.853 1.00 . A A . 22 LEU HD11 1 1
6 6520 1 1 22 LEU HD12 H -4.433 -28.526 5.934 1.00 . A A . 22 LEU HD12 1 1
6 6521 1 1 22 LEU HD13 H -5.692 -29.166 6.990 1.00 . A A . 22 LEU HD13 1 1
6 6522 1 1 22 LEU HD21 H -6.109 -31.909 5.177 1.00 . A A . 22 LEU HD21 1 1
6 6523 1 1 22 LEU HD22 H -5.080 -31.171 6.404 1.00 . A A . 22 LEU HD22 1 1
6 6524 1 1 22 LEU HD23 H -4.463 -31.422 4.770 1.00 . A A . 22 LEU HD23 1 1
6 6525 1 1 22 LEU HG H -5.355 -29.517 4.030 1.00 . A A . 22 LEU HG 1 1
6 6526 1 1 22 LEU N N -7.494 -29.534 2.296 1.00 . A A . 22 LEU N 1 1
6 6527 1 1 22 LEU O O -9.759 -31.847 3.542 1.00 . A A . 22 LEU O 1 1
6 6528 1 1 23 LEU C C -12.072 -30.632 2.293 1.00 . A A . 23 LEU C 1 1
6 6529 1 1 23 LEU CA C -11.568 -29.751 3.431 1.00 . A A . 23 LEU CA 1 1
6 6530 1 1 23 LEU CB C -12.216 -28.368 3.346 1.00 . A A . 23 LEU CB 1 1
6 6531 1 1 23 LEU CD1 C -14.436 -27.222 3.142 1.00 . A A . 23 LEU CD1 1 1
6 6532 1 1 23 LEU CD2 C -13.240 -28.000 1.087 1.00 . A A . 23 LEU CD2 1 1
6 6533 1 1 23 LEU CG C -13.522 -28.286 2.555 1.00 . A A . 23 LEU CG 1 1
6 6534 1 1 23 LEU H H -9.712 -28.740 3.322 1.00 . A A . 23 LEU H 1 1
6 6535 1 1 23 LEU HA H -11.838 -30.208 4.371 1.00 . A A . 23 LEU HA 1 1
6 6536 1 1 23 LEU HB2 H -12.418 -28.035 4.352 1.00 . A A . 23 LEU HB2 1 1
6 6537 1 1 23 LEU HB3 H -11.505 -27.698 2.883 1.00 . A A . 23 LEU HB3 1 1
6 6538 1 1 23 LEU HD11 H -14.003 -26.246 2.979 1.00 . A A . 23 LEU HD11 1 1
6 6539 1 1 23 LEU HD12 H -14.553 -27.392 4.202 1.00 . A A . 23 LEU HD12 1 1
6 6540 1 1 23 LEU HD13 H -15.402 -27.272 2.661 1.00 . A A . 23 LEU HD13 1 1
6 6541 1 1 23 LEU HD21 H -12.173 -27.957 0.928 1.00 . A A . 23 LEU HD21 1 1
6 6542 1 1 23 LEU HD22 H -13.683 -27.053 0.814 1.00 . A A . 23 LEU HD22 1 1
6 6543 1 1 23 LEU HD23 H -13.664 -28.785 0.479 1.00 . A A . 23 LEU HD23 1 1
6 6544 1 1 23 LEU HG H -14.034 -29.237 2.619 1.00 . A A . 23 LEU HG 1 1
6 6545 1 1 23 LEU N N -10.115 -29.630 3.393 1.00 . A A . 23 LEU N 1 1
6 6546 1 1 23 LEU O O -12.970 -31.454 2.480 1.00 . A A . 23 LEU O 1 1
6 6547 1 1 24 LEU C C -11.644 -32.728 0.183 1.00 . A A . 24 LEU C 1 1
6 6548 1 1 24 LEU CA C -11.873 -31.239 -0.056 1.00 . A A . 24 LEU CA 1 1
6 6549 1 1 24 LEU CB C -11.084 -30.781 -1.284 1.00 . A A . 24 LEU CB 1 1
6 6550 1 1 24 LEU CD1 C -12.738 -30.637 -3.162 1.00 . A A . 24 LEU CD1 1 1
6 6551 1 1 24 LEU CD2 C -10.380 -31.327 -3.627 1.00 . A A . 24 LEU CD2 1 1
6 6552 1 1 24 LEU CG C -11.522 -31.375 -2.624 1.00 . A A . 24 LEU CG 1 1
6 6553 1 1 24 LEU H H -10.776 -29.788 1.026 1.00 . A A . 24 LEU H 1 1
6 6554 1 1 24 LEU HA H -12.926 -31.072 -0.232 1.00 . A A . 24 LEU HA 1 1
6 6555 1 1 24 LEU HB2 H -11.174 -29.708 -1.353 1.00 . A A . 24 LEU HB2 1 1
6 6556 1 1 24 LEU HB3 H -10.048 -31.045 -1.127 1.00 . A A . 24 LEU HB3 1 1
6 6557 1 1 24 LEU HD11 H -12.490 -29.598 -3.317 1.00 . A A . 24 LEU HD11 1 1
6 6558 1 1 24 LEU HD12 H -13.548 -30.711 -2.451 1.00 . A A . 24 LEU HD12 1 1
6 6559 1 1 24 LEU HD13 H -13.042 -31.080 -4.100 1.00 . A A . 24 LEU HD13 1 1
6 6560 1 1 24 LEU HD21 H -9.996 -30.319 -3.687 1.00 . A A . 24 LEU HD21 1 1
6 6561 1 1 24 LEU HD22 H -10.741 -31.632 -4.599 1.00 . A A . 24 LEU HD22 1 1
6 6562 1 1 24 LEU HD23 H -9.593 -31.994 -3.309 1.00 . A A . 24 LEU HD23 1 1
6 6563 1 1 24 LEU HG H -11.798 -32.410 -2.478 1.00 . A A . 24 LEU HG 1 1
6 6564 1 1 24 LEU N N -11.486 -30.458 1.113 1.00 . A A . 24 LEU N 1 1
6 6565 1 1 24 LEU O O -12.466 -33.562 -0.198 1.00 . A A . 24 LEU O 1 1
6 6566 1 1 25 VAL C C -11.217 -35.071 2.045 1.00 . A A . 25 VAL C 1 1
6 6567 1 1 25 VAL CA C -10.187 -34.442 1.112 1.00 . A A . 25 VAL CA 1 1
6 6568 1 1 25 VAL CB C -8.792 -34.558 1.754 1.00 . A A . 25 VAL CB 1 1
6 6569 1 1 25 VAL CG1 C -8.500 -36.000 2.141 1.00 . A A . 25 VAL CG1 1 1
6 6570 1 1 25 VAL CG2 C -7.726 -34.026 0.808 1.00 . A A . 25 VAL CG2 1 1
6 6571 1 1 25 VAL H H -9.908 -32.344 1.097 1.00 . A A . 25 VAL H 1 1
6 6572 1 1 25 VAL HA H -10.179 -34.988 0.180 1.00 . A A . 25 VAL HA 1 1
6 6573 1 1 25 VAL HB H -8.779 -33.958 2.652 1.00 . A A . 25 VAL HB 1 1
6 6574 1 1 25 VAL HG11 H -8.564 -36.628 1.264 1.00 . A A . 25 VAL HG11 1 1
6 6575 1 1 25 VAL HG12 H -7.508 -36.067 2.562 1.00 . A A . 25 VAL HG12 1 1
6 6576 1 1 25 VAL HG13 H -9.224 -36.330 2.872 1.00 . A A . 25 VAL HG13 1 1
6 6577 1 1 25 VAL HG21 H -8.171 -33.814 -0.153 1.00 . A A . 25 VAL HG21 1 1
6 6578 1 1 25 VAL HG22 H -7.303 -33.119 1.216 1.00 . A A . 25 VAL HG22 1 1
6 6579 1 1 25 VAL HG23 H -6.947 -34.764 0.690 1.00 . A A . 25 VAL HG23 1 1
6 6580 1 1 25 VAL N N -10.523 -33.054 0.819 1.00 . A A . 25 VAL N 1 1
6 6581 1 1 25 VAL O O -11.737 -36.153 1.771 1.00 . A A . 25 VAL O 1 1
6 6582 1 1 26 ILE C C -13.828 -35.135 3.463 1.00 . A A . 26 ILE C 1 1
6 6583 1 1 26 ILE CA C -12.476 -34.877 4.117 1.00 . A A . 26 ILE CA 1 1
6 6584 1 1 26 ILE CB C -12.661 -33.883 5.279 1.00 . A A . 26 ILE CB 1 1
6 6585 1 1 26 ILE CD1 C -11.405 -32.549 7.046 1.00 . A A . 26 ILE CD1 1 1
6 6586 1 1 26 ILE CG1 C -11.309 -33.542 5.908 1.00 . A A . 26 ILE CG1 1 1
6 6587 1 1 26 ILE CG2 C -13.608 -34.458 6.322 1.00 . A A . 26 ILE CG2 1 1
6 6588 1 1 26 ILE H H -11.059 -33.530 3.307 1.00 . A A . 26 ILE H 1 1
6 6589 1 1 26 ILE HA H -12.100 -35.806 4.522 1.00 . A A . 26 ILE HA 1 1
6 6590 1 1 26 ILE HB H -13.104 -32.981 4.884 1.00 . A A . 26 ILE HB 1 1
6 6591 1 1 26 ILE HD11 H -11.626 -33.074 7.964 1.00 . A A . 26 ILE HD11 1 1
6 6592 1 1 26 ILE HD12 H -10.468 -32.024 7.146 1.00 . A A . 26 ILE HD12 1 1
6 6593 1 1 26 ILE HD13 H -12.195 -31.841 6.839 1.00 . A A . 26 ILE HD13 1 1
6 6594 1 1 26 ILE HG12 H -10.860 -34.444 6.293 1.00 . A A . 26 ILE HG12 1 1
6 6595 1 1 26 ILE HG13 H -10.665 -33.119 5.151 1.00 . A A . 26 ILE HG13 1 1
6 6596 1 1 26 ILE HG21 H -14.594 -34.564 5.894 1.00 . A A . 26 ILE HG21 1 1
6 6597 1 1 26 ILE HG22 H -13.248 -35.425 6.640 1.00 . A A . 26 ILE HG22 1 1
6 6598 1 1 26 ILE HG23 H -13.654 -33.794 7.172 1.00 . A A . 26 ILE HG23 1 1
6 6599 1 1 26 ILE N N -11.507 -34.386 3.145 1.00 . A A . 26 ILE N 1 1
6 6600 1 1 26 ILE O O -14.482 -36.141 3.741 1.00 . A A . 26 ILE O 1 1
6 6601 1 1 27 ILE C C -15.550 -35.620 1.046 1.00 . A A . 27 ILE C 1 1
6 6602 1 1 27 ILE CA C -15.515 -34.353 1.894 1.00 . A A . 27 ILE CA 1 1
6 6603 1 1 27 ILE CB C -15.790 -33.136 0.990 1.00 . A A . 27 ILE CB 1 1
6 6604 1 1 27 ILE CD1 C -15.652 -30.595 1.051 1.00 . A A . 27 ILE CD1 1 1
6 6605 1 1 27 ILE CG1 C -15.910 -31.864 1.833 1.00 . A A . 27 ILE CG1 1 1
6 6606 1 1 27 ILE CG2 C -17.054 -33.358 0.173 1.00 . A A . 27 ILE CG2 1 1
6 6607 1 1 27 ILE H H -13.676 -33.443 2.411 1.00 . A A . 27 ILE H 1 1
6 6608 1 1 27 ILE HA H -16.297 -34.408 2.637 1.00 . A A . 27 ILE HA 1 1
6 6609 1 1 27 ILE HB H -14.962 -33.029 0.306 1.00 . A A . 27 ILE HB 1 1
6 6610 1 1 27 ILE HD11 H -15.961 -29.742 1.637 1.00 . A A . 27 ILE HD11 1 1
6 6611 1 1 27 ILE HD12 H -14.599 -30.517 0.827 1.00 . A A . 27 ILE HD12 1 1
6 6612 1 1 27 ILE HD13 H -16.215 -30.620 0.129 1.00 . A A . 27 ILE HD13 1 1
6 6613 1 1 27 ILE HG12 H -16.905 -31.804 2.243 1.00 . A A . 27 ILE HG12 1 1
6 6614 1 1 27 ILE HG13 H -15.194 -31.909 2.641 1.00 . A A . 27 ILE HG13 1 1
6 6615 1 1 27 ILE HG21 H -17.504 -32.404 -0.059 1.00 . A A . 27 ILE HG21 1 1
6 6616 1 1 27 ILE HG22 H -16.804 -33.869 -0.744 1.00 . A A . 27 ILE HG22 1 1
6 6617 1 1 27 ILE HG23 H -17.750 -33.956 0.742 1.00 . A A . 27 ILE HG23 1 1
6 6618 1 1 27 ILE N N -14.241 -34.222 2.590 1.00 . A A . 27 ILE N 1 1
6 6619 1 1 27 ILE O O -16.506 -36.394 1.105 1.00 . A A . 27 ILE O 1 1
6 6620 1 1 28 LEU C C -14.256 -38.272 0.226 1.00 . A A . 28 LEU C 1 1
6 6621 1 1 28 LEU CA C -14.410 -37.001 -0.603 1.00 . A A . 28 LEU CA 1 1
6 6622 1 1 28 LEU CB C -13.231 -36.862 -1.567 1.00 . A A . 28 LEU CB 1 1
6 6623 1 1 28 LEU CD1 C -11.769 -35.273 -2.840 1.00 . A A . 28 LEU CD1 1 1
6 6624 1 1 28 LEU CD2 C -14.114 -35.692 -3.601 1.00 . A A . 28 LEU CD2 1 1
6 6625 1 1 28 LEU CG C -13.191 -35.578 -2.397 1.00 . A A . 28 LEU CG 1 1
6 6626 1 1 28 LEU H H -13.770 -35.175 0.253 1.00 . A A . 28 LEU H 1 1
6 6627 1 1 28 LEU HA H -15.325 -37.066 -1.172 1.00 . A A . 28 LEU HA 1 1
6 6628 1 1 28 LEU HB2 H -12.322 -36.909 -0.987 1.00 . A A . 28 LEU HB2 1 1
6 6629 1 1 28 LEU HB3 H -13.263 -37.698 -2.251 1.00 . A A . 28 LEU HB3 1 1
6 6630 1 1 28 LEU HD11 H -11.785 -34.509 -3.603 1.00 . A A . 28 LEU HD11 1 1
6 6631 1 1 28 LEU HD12 H -11.316 -36.169 -3.238 1.00 . A A . 28 LEU HD12 1 1
6 6632 1 1 28 LEU HD13 H -11.194 -34.925 -1.994 1.00 . A A . 28 LEU HD13 1 1
6 6633 1 1 28 LEU HD21 H -15.131 -35.825 -3.263 1.00 . A A . 28 LEU HD21 1 1
6 6634 1 1 28 LEU HD22 H -13.821 -36.542 -4.200 1.00 . A A . 28 LEU HD22 1 1
6 6635 1 1 28 LEU HD23 H -14.046 -34.792 -4.194 1.00 . A A . 28 LEU HD23 1 1
6 6636 1 1 28 LEU HG H -13.534 -34.753 -1.788 1.00 . A A . 28 LEU HG 1 1
6 6637 1 1 28 LEU N N -14.501 -35.826 0.257 1.00 . A A . 28 LEU N 1 1
6 6638 1 1 28 LEU O O -14.630 -39.360 -0.212 1.00 . A A . 28 LEU O 1 1
6 6639 1 1 29 ARG C C -14.838 -39.836 2.779 1.00 . A A . 29 ARG C 1 1
6 6640 1 1 29 ARG CA C -13.502 -39.262 2.318 1.00 . A A . 29 ARG CA 1 1
6 6641 1 1 29 ARG CB C -12.668 -38.844 3.530 1.00 . A A . 29 ARG CB 1 1
6 6642 1 1 29 ARG CD C -10.410 -38.186 4.417 1.00 . A A . 29 ARG CD 1 1
6 6643 1 1 29 ARG CG C -11.173 -38.809 3.258 1.00 . A A . 29 ARG CG 1 1
6 6644 1 1 29 ARG CZ C -8.376 -39.566 4.437 1.00 . A A . 29 ARG CZ 1 1
6 6645 1 1 29 ARG H H -13.427 -37.233 1.720 1.00 . A A . 29 ARG H 1 1
6 6646 1 1 29 ARG HA H -12.967 -40.023 1.769 1.00 . A A . 29 ARG HA 1 1
6 6647 1 1 29 ARG HB2 H -12.978 -37.858 3.843 1.00 . A A . 29 ARG HB2 1 1
6 6648 1 1 29 ARG HB3 H -12.849 -39.542 4.334 1.00 . A A . 29 ARG HB3 1 1
6 6649 1 1 29 ARG HD2 H -10.617 -37.127 4.439 1.00 . A A . 29 ARG HD2 1 1
6 6650 1 1 29 ARG HD3 H -10.750 -38.638 5.338 1.00 . A A . 29 ARG HD3 1 1
6 6651 1 1 29 ARG HE H -8.417 -37.601 4.097 1.00 . A A . 29 ARG HE 1 1
6 6652 1 1 29 ARG HG2 H -10.819 -39.819 3.111 1.00 . A A . 29 ARG HG2 1 1
6 6653 1 1 29 ARG HG3 H -10.993 -38.228 2.366 1.00 . A A . 29 ARG HG3 1 1
6 6654 1 1 29 ARG HH11 H -10.089 -40.573 4.800 1.00 . A A . 29 ARG HH11 1 1
6 6655 1 1 29 ARG HH12 H -8.648 -41.534 4.810 1.00 . A A . 29 ARG HH12 1 1
6 6656 1 1 29 ARG HH21 H -6.512 -38.856 4.108 1.00 . A A . 29 ARG HH21 1 1
6 6657 1 1 29 ARG HH22 H -6.613 -40.556 4.418 1.00 . A A . 29 ARG HH22 1 1
6 6658 1 1 29 ARG N N -13.705 -38.126 1.427 1.00 . A A . 29 ARG N 1 1
6 6659 1 1 29 ARG NE N -8.969 -38.386 4.294 1.00 . A A . 29 ARG NE 1 1
6 6660 1 1 29 ARG NH1 N -9.097 -40.646 4.705 1.00 . A A . 29 ARG NH1 1 1
6 6661 1 1 29 ARG NH2 N -7.059 -39.668 4.310 1.00 . A A . 29 ARG NH2 1 1
6 6662 1 1 29 ARG O O -15.103 -41.028 2.619 1.00 . A A . 29 ARG O 1 1
6 6663 1 1 30 THR C C -17.881 -39.850 2.692 1.00 . A A . 30 THR C 1 1
6 6664 1 1 30 THR CA C -16.985 -39.402 3.841 1.00 . A A . 30 THR CA 1 1
6 6665 1 1 30 THR CB C -17.688 -38.270 4.614 1.00 . A A . 30 THR CB 1 1
6 6666 1 1 30 THR CG2 C -19.002 -37.893 3.946 1.00 . A A . 30 THR CG2 1 1
6 6667 1 1 30 THR H H -15.409 -38.043 3.453 1.00 . A A . 30 THR H 1 1
6 6668 1 1 30 THR HA H -16.838 -40.233 4.515 1.00 . A A . 30 THR HA 1 1
6 6669 1 1 30 THR HB H -17.042 -37.404 4.620 1.00 . A A . 30 THR HB 1 1
6 6670 1 1 30 THR HG1 H -17.175 -38.457 6.509 1.00 . A A . 30 THR HG1 1 1
6 6671 1 1 30 THR HG21 H -19.467 -37.088 4.495 1.00 . A A . 30 THR HG21 1 1
6 6672 1 1 30 THR HG22 H -19.659 -38.750 3.935 1.00 . A A . 30 THR HG22 1 1
6 6673 1 1 30 THR HG23 H -18.811 -37.573 2.933 1.00 . A A . 30 THR HG23 1 1
6 6674 1 1 30 THR N N -15.677 -38.980 3.354 1.00 . A A . 30 THR N 1 1
6 6675 1 1 30 THR O O -18.703 -40.752 2.848 1.00 . A A . 30 THR O 1 1
6 6676 1 1 30 THR OG1 O -17.934 -38.679 5.964 1.00 . A A . 30 THR OG1 1 1
6 6677 1 1 31 VAL C C -18.057 -40.871 -0.250 1.00 . A A . 31 VAL C 1 1
6 6678 1 1 31 VAL CA C -18.509 -39.549 0.359 1.00 . A A . 31 VAL CA 1 1
6 6679 1 1 31 VAL CB C -18.418 -38.445 -0.711 1.00 . A A . 31 VAL CB 1 1
6 6680 1 1 31 VAL CG1 C -19.133 -38.875 -1.983 1.00 . A A . 31 VAL CG1 1 1
6 6681 1 1 31 VAL CG2 C -18.992 -37.140 -0.181 1.00 . A A . 31 VAL CG2 1 1
6 6682 1 1 31 VAL H H -17.044 -38.503 1.473 1.00 . A A . 31 VAL H 1 1
6 6683 1 1 31 VAL HA H -19.541 -39.638 0.667 1.00 . A A . 31 VAL HA 1 1
6 6684 1 1 31 VAL HB H -17.376 -38.286 -0.947 1.00 . A A . 31 VAL HB 1 1
6 6685 1 1 31 VAL HG11 H -20.156 -39.134 -1.751 1.00 . A A . 31 VAL HG11 1 1
6 6686 1 1 31 VAL HG12 H -19.119 -38.063 -2.696 1.00 . A A . 31 VAL HG12 1 1
6 6687 1 1 31 VAL HG13 H -18.632 -39.734 -2.405 1.00 . A A . 31 VAL HG13 1 1
6 6688 1 1 31 VAL HG21 H -18.703 -37.013 0.851 1.00 . A A . 31 VAL HG21 1 1
6 6689 1 1 31 VAL HG22 H -18.611 -36.315 -0.766 1.00 . A A . 31 VAL HG22 1 1
6 6690 1 1 31 VAL HG23 H -20.069 -37.165 -0.253 1.00 . A A . 31 VAL HG23 1 1
6 6691 1 1 31 VAL N N -17.716 -39.214 1.536 1.00 . A A . 31 VAL N 1 1
6 6692 1 1 31 VAL O O -18.874 -41.660 -0.726 1.00 . A A . 31 VAL O 1 1
6 6693 1 1 32 LYS C C -16.469 -43.522 0.140 1.00 . A A . 32 LYS C 1 1
6 6694 1 1 32 LYS CA C -16.188 -42.338 -0.779 1.00 . A A . 32 LYS CA 1 1
6 6695 1 1 32 LYS CB C -14.679 -42.185 -0.984 1.00 . A A . 32 LYS CB 1 1
6 6696 1 1 32 LYS CD C -12.985 -44.039 -0.970 1.00 . A A . 32 LYS CD 1 1
6 6697 1 1 32 LYS CE C -11.911 -44.629 -1.871 1.00 . A A . 32 LYS CE 1 1
6 6698 1 1 32 LYS CG C -14.054 -43.321 -1.775 1.00 . A A . 32 LYS CG 1 1
6 6699 1 1 32 LYS H H -16.149 -40.442 0.163 1.00 . A A . 32 LYS H 1 1
6 6700 1 1 32 LYS HA H -16.656 -42.519 -1.735 1.00 . A A . 32 LYS HA 1 1
6 6701 1 1 32 LYS HB2 H -14.491 -41.261 -1.511 1.00 . A A . 32 LYS HB2 1 1
6 6702 1 1 32 LYS HB3 H -14.199 -42.141 -0.017 1.00 . A A . 32 LYS HB3 1 1
6 6703 1 1 32 LYS HD2 H -12.524 -43.336 -0.292 1.00 . A A . 32 LYS HD2 1 1
6 6704 1 1 32 LYS HD3 H -13.447 -44.837 -0.405 1.00 . A A . 32 LYS HD3 1 1
6 6705 1 1 32 LYS HE2 H -11.601 -43.877 -2.580 1.00 . A A . 32 LYS HE2 1 1
6 6706 1 1 32 LYS HE3 H -11.067 -44.918 -1.262 1.00 . A A . 32 LYS HE3 1 1
6 6707 1 1 32 LYS HG2 H -14.825 -44.028 -2.042 1.00 . A A . 32 LYS HG2 1 1
6 6708 1 1 32 LYS HG3 H -13.607 -42.918 -2.673 1.00 . A A . 32 LYS HG3 1 1
6 6709 1 1 32 LYS HZ1 H -13.443 -45.850 -2.594 1.00 . A A . 32 LYS HZ1 1 1
6 6710 1 1 32 LYS HZ2 H -12.036 -46.691 -2.179 1.00 . A A . 32 LYS HZ2 1 1
6 6711 1 1 32 LYS HZ3 H -12.088 -45.782 -3.604 1.00 . A A . 32 LYS HZ3 1 1
6 6712 1 1 32 LYS N N -16.750 -41.109 -0.230 1.00 . A A . 32 LYS N 1 1
6 6713 1 1 32 LYS NZ N -12.404 -45.822 -2.614 1.00 . A A . 32 LYS NZ 1 1
6 6714 1 1 32 LYS O O -16.496 -44.671 -0.304 1.00 . A A . 32 LYS O 1 1
6 6715 1 1 33 ARG C C -18.347 -44.873 2.181 1.00 . A A . 33 ARG C 1 1
6 6716 1 1 33 ARG CA C -16.959 -44.278 2.400 1.00 . A A . 33 ARG CA 1 1
6 6717 1 1 33 ARG CB C -16.853 -43.715 3.819 1.00 . A A . 33 ARG CB 1 1
6 6718 1 1 33 ARG CD C -15.767 -45.538 5.167 1.00 . A A . 33 ARG CD 1 1
6 6719 1 1 33 ARG CG C -15.598 -44.155 4.556 1.00 . A A . 33 ARG CG 1 1
6 6720 1 1 33 ARG CZ C -14.904 -46.828 7.074 1.00 . A A . 33 ARG CZ 1 1
6 6721 1 1 33 ARG H H -16.645 -42.301 1.713 1.00 . A A . 33 ARG H 1 1
6 6722 1 1 33 ARG HA H -16.222 -45.057 2.275 1.00 . A A . 33 ARG HA 1 1
6 6723 1 1 33 ARG HB2 H -16.853 -42.636 3.767 1.00 . A A . 33 ARG HB2 1 1
6 6724 1 1 33 ARG HB3 H -17.711 -44.041 4.387 1.00 . A A . 33 ARG HB3 1 1
6 6725 1 1 33 ARG HD2 H -16.787 -45.645 5.506 1.00 . A A . 33 ARG HD2 1 1
6 6726 1 1 33 ARG HD3 H -15.561 -46.279 4.409 1.00 . A A . 33 ARG HD3 1 1
6 6727 1 1 33 ARG HE H -14.202 -45.056 6.485 1.00 . A A . 33 ARG HE 1 1
6 6728 1 1 33 ARG HG2 H -14.773 -44.180 3.860 1.00 . A A . 33 ARG HG2 1 1
6 6729 1 1 33 ARG HG3 H -15.387 -43.447 5.343 1.00 . A A . 33 ARG HG3 1 1
6 6730 1 1 33 ARG HH11 H -16.436 -47.696 6.083 1.00 . A A . 33 ARG HH11 1 1
6 6731 1 1 33 ARG HH12 H -15.818 -48.595 7.429 1.00 . A A . 33 ARG HH12 1 1
6 6732 1 1 33 ARG HH21 H -13.380 -46.230 8.259 1.00 . A A . 33 ARG HH21 1 1
6 6733 1 1 33 ARG HH22 H -14.081 -47.760 8.667 1.00 . A A . 33 ARG HH22 1 1
6 6734 1 1 33 ARG N N -16.680 -43.236 1.420 1.00 . A A . 33 ARG N 1 1
6 6735 1 1 33 ARG NE N -14.867 -45.751 6.297 1.00 . A A . 33 ARG NE 1 1
6 6736 1 1 33 ARG NH1 N -15.793 -47.784 6.843 1.00 . A A . 33 ARG NH1 1 1
6 6737 1 1 33 ARG NH2 N -14.052 -46.949 8.083 1.00 . A A . 33 ARG NH2 1 1
6 6738 1 1 33 ARG O O -18.554 -46.073 2.359 1.00 . A A . 33 ARG O 1 1
6 6739 1 1 34 ALA C C -20.715 -45.481 0.410 1.00 . A A . 34 ALA C 1 1
6 6740 1 1 34 ALA CA C -20.661 -44.467 1.548 1.00 . A A . 34 ALA CA 1 1
6 6741 1 1 34 ALA CB C -21.554 -43.274 1.237 1.00 . A A . 34 ALA CB 1 1
6 6742 1 1 34 ALA H H -19.067 -43.080 1.668 1.00 . A A . 34 ALA H 1 1
6 6743 1 1 34 ALA HA H -21.028 -44.934 2.451 1.00 . A A . 34 ALA HA 1 1
6 6744 1 1 34 ALA HB1 H -20.941 -42.398 1.083 1.00 . A A . 34 ALA HB1 1 1
6 6745 1 1 34 ALA HB2 H -22.125 -43.476 0.343 1.00 . A A . 34 ALA HB2 1 1
6 6746 1 1 34 ALA HB3 H -22.226 -43.103 2.064 1.00 . A A . 34 ALA HB3 1 1
6 6747 1 1 34 ALA N N -19.294 -44.025 1.793 1.00 . A A . 34 ALA N 1 1
6 6748 1 1 34 ALA O O -21.495 -46.431 0.450 1.00 . A A . 34 ALA O 1 1
6 6749 1 1 35 ASN C C -19.254 -47.524 -1.362 1.00 . A A . 35 ASN C 1 1
6 6750 1 1 35 ASN CA C -19.834 -46.168 -1.752 1.00 . A A . 35 ASN CA 1 1
6 6751 1 1 35 ASN CB C -19.000 -45.548 -2.875 1.00 . A A . 35 ASN CB 1 1
6 6752 1 1 35 ASN CG C -19.678 -45.658 -4.227 1.00 . A A . 35 ASN CG 1 1
6 6753 1 1 35 ASN H H -19.281 -44.497 -0.577 1.00 . A A . 35 ASN H 1 1
6 6754 1 1 35 ASN HA H -20.845 -46.309 -2.103 1.00 . A A . 35 ASN HA 1 1
6 6755 1 1 35 ASN HB2 H -18.838 -44.501 -2.660 1.00 . A A . 35 ASN HB2 1 1
6 6756 1 1 35 ASN HB3 H -18.046 -46.051 -2.928 1.00 . A A . 35 ASN HB3 1 1
6 6757 1 1 35 ASN HD21 H -19.999 -43.696 -4.254 1.00 . A A . 35 ASN HD21 1 1
6 6758 1 1 35 ASN HD22 H -20.571 -44.570 -5.631 1.00 . A A . 35 ASN HD22 1 1
6 6759 1 1 35 ASN N N -19.880 -45.272 -0.602 1.00 . A A . 35 ASN N 1 1
6 6760 1 1 35 ASN ND2 N -20.128 -44.527 -4.757 1.00 . A A . 35 ASN ND2 1 1
6 6761 1 1 35 ASN O O -19.557 -48.542 -1.982 1.00 . A A . 35 ASN O 1 1
6 6762 1 1 35 ASN OD1 O -19.794 -46.748 -4.788 1.00 . A A . 35 ASN OD1 1 1
6 6763 1 1 36 GLY C C -18.798 -49.676 0.824 1.00 . A A . 36 GLY C 1 1
6 6764 1 1 36 GLY CA C -17.808 -48.764 0.127 1.00 . A A . 36 GLY CA 1 1
6 6765 1 1 36 GLY H H -18.212 -46.686 0.128 1.00 . A A . 36 GLY H 1 1
6 6766 1 1 36 GLY HA2 H -17.393 -49.284 -0.724 1.00 . A A . 36 GLY HA2 1 1
6 6767 1 1 36 GLY HA3 H -17.010 -48.526 0.815 1.00 . A A . 36 GLY HA3 1 1
6 6768 1 1 36 GLY N N -18.417 -47.529 -0.329 1.00 . A A . 36 GLY N 1 1
6 6769 1 1 36 GLY O O -18.998 -50.818 0.412 1.00 . A A . 36 GLY O 1 1
6 6770 1 1 37 GLY C C -20.487 -49.543 4.079 1.00 . A A . 37 GLY C 1 1
6 6771 1 1 37 GLY CA C -20.385 -49.963 2.626 1.00 . A A . 37 GLY CA 1 1
6 6772 1 1 37 GLY H H -19.219 -48.255 2.170 1.00 . A A . 37 GLY H 1 1
6 6773 1 1 37 GLY HA2 H -21.353 -49.855 2.162 1.00 . A A . 37 GLY HA2 1 1
6 6774 1 1 37 GLY HA3 H -20.090 -51.001 2.584 1.00 . A A . 37 GLY HA3 1 1
6 6775 1 1 37 GLY N N -19.419 -49.172 1.886 1.00 . A A . 37 GLY N 1 1
6 6776 1 1 37 GLY O O -19.649 -49.952 4.881 1.00 . A A . 37 GLY O 1 1
6 6777 2 1 1 GLU C C 11.242 -11.139 -9.719 1.00 . B B . 101 GLU C 1 1
6 6778 2 1 1 GLU CA C 12.080 -11.055 -10.991 1.00 . B B . 101 GLU CA 1 1
6 6779 2 1 1 GLU CB C 12.903 -12.334 -11.158 1.00 . B B . 101 GLU CB 1 1
6 6780 2 1 1 GLU CD C 14.431 -11.554 -13.011 1.00 . B B . 101 GLU CD 1 1
6 6781 2 1 1 GLU CG C 13.387 -12.565 -12.579 1.00 . B B . 101 GLU CG 1 1
6 6782 2 1 1 GLU H1 H 13.901 -9.995 -11.192 1.00 . B B . 101 GLU H1 1 1
6 6783 2 1 1 GLU HA H 11.418 -10.951 -11.837 1.00 . B B . 101 GLU HA 1 1
6 6784 2 1 1 GLU HB2 H 13.765 -12.280 -10.509 1.00 . B B . 101 GLU HB2 1 1
6 6785 2 1 1 GLU HB3 H 12.296 -13.178 -10.865 1.00 . B B . 101 GLU HB3 1 1
6 6786 2 1 1 GLU HG2 H 13.817 -13.553 -12.643 1.00 . B B . 101 GLU HG2 1 1
6 6787 2 1 1 GLU HG3 H 12.543 -12.497 -13.249 1.00 . B B . 101 GLU HG3 1 1
6 6788 2 1 1 GLU N N 12.955 -9.889 -10.961 1.00 . B B . 101 GLU N 1 1
6 6789 2 1 1 GLU O O 11.120 -12.202 -9.110 1.00 . B B . 101 GLU O 1 1
6 6790 2 1 1 GLU OE1 O 15.427 -11.378 -12.278 1.00 . B B . 101 GLU OE1 1 1
6 6791 2 1 1 GLU OE2 O 14.253 -10.939 -14.084 1.00 . B B . 101 GLU OE2 1 1
6 6792 2 1 2 LYS C C 8.404 -9.563 -8.469 1.00 . B B . 102 LYS C 1 1
6 6793 2 1 2 LYS CA C 9.838 -9.953 -8.122 1.00 . B B . 102 LYS CA 1 1
6 6794 2 1 2 LYS CB C 10.421 -8.953 -7.122 1.00 . B B . 102 LYS CB 1 1
6 6795 2 1 2 LYS CD C 12.078 -8.512 -5.286 1.00 . B B . 102 LYS CD 1 1
6 6796 2 1 2 LYS CE C 13.357 -8.985 -4.611 1.00 . B B . 102 LYS CE 1 1
6 6797 2 1 2 LYS CG C 11.623 -9.485 -6.360 1.00 . B B . 102 LYS CG 1 1
6 6798 2 1 2 LYS H H 10.799 -9.194 -9.849 1.00 . B B . 102 LYS H 1 1
6 6799 2 1 2 LYS HA H 9.833 -10.935 -7.676 1.00 . B B . 102 LYS HA 1 1
6 6800 2 1 2 LYS HB2 H 10.724 -8.064 -7.655 1.00 . B B . 102 LYS HB2 1 1
6 6801 2 1 2 LYS HB3 H 9.656 -8.690 -6.406 1.00 . B B . 102 LYS HB3 1 1
6 6802 2 1 2 LYS HD2 H 12.259 -7.548 -5.738 1.00 . B B . 102 LYS HD2 1 1
6 6803 2 1 2 LYS HD3 H 11.300 -8.422 -4.541 1.00 . B B . 102 LYS HD3 1 1
6 6804 2 1 2 LYS HE2 H 13.977 -9.474 -5.347 1.00 . B B . 102 LYS HE2 1 1
6 6805 2 1 2 LYS HE3 H 13.878 -8.125 -4.215 1.00 . B B . 102 LYS HE3 1 1
6 6806 2 1 2 LYS HG2 H 11.355 -10.421 -5.893 1.00 . B B . 102 LYS HG2 1 1
6 6807 2 1 2 LYS HG3 H 12.435 -9.647 -7.055 1.00 . B B . 102 LYS HG3 1 1
6 6808 2 1 2 LYS HZ1 H 12.296 -10.570 -3.762 1.00 . B B . 102 LYS HZ1 1 1
6 6809 2 1 2 LYS HZ2 H 12.815 -9.416 -2.641 1.00 . B B . 102 LYS HZ2 1 1
6 6810 2 1 2 LYS HZ3 H 13.923 -10.510 -3.302 1.00 . B B . 102 LYS HZ3 1 1
6 6811 2 1 2 LYS N N 10.665 -10.009 -9.322 1.00 . B B . 102 LYS N 1 1
6 6812 2 1 2 LYS NZ N 13.078 -9.937 -3.501 1.00 . B B . 102 LYS NZ 1 1
6 6813 2 1 2 LYS O O 7.488 -10.381 -8.377 1.00 . B B . 102 LYS O 1 1
6 6814 2 1 3 THR C C 6.222 -8.726 -10.247 1.00 . B B . 103 THR C 1 1
6 6815 2 1 3 THR CA C 6.894 -7.812 -9.229 1.00 . B B . 103 THR CA 1 1
6 6816 2 1 3 THR CB C 6.969 -6.386 -9.806 1.00 . B B . 103 THR CB 1 1
6 6817 2 1 3 THR CG2 C 7.398 -5.392 -8.738 1.00 . B B . 103 THR CG2 1 1
6 6818 2 1 3 THR H H 8.986 -7.705 -8.921 1.00 . B B . 103 THR H 1 1
6 6819 2 1 3 THR HA H 6.293 -7.784 -8.332 1.00 . B B . 103 THR HA 1 1
6 6820 2 1 3 THR HB H 5.988 -6.107 -10.163 1.00 . B B . 103 THR HB 1 1
6 6821 2 1 3 THR HG1 H 7.649 -5.639 -11.500 1.00 . B B . 103 THR HG1 1 1
6 6822 2 1 3 THR HG21 H 8.437 -5.554 -8.492 1.00 . B B . 103 THR HG21 1 1
6 6823 2 1 3 THR HG22 H 6.793 -5.529 -7.854 1.00 . B B . 103 THR HG22 1 1
6 6824 2 1 3 THR HG23 H 7.269 -4.386 -9.110 1.00 . B B . 103 THR HG23 1 1
6 6825 2 1 3 THR N N 8.216 -8.309 -8.868 1.00 . B B . 103 THR N 1 1
6 6826 2 1 3 THR O O 5.142 -9.260 -9.998 1.00 . B B . 103 THR O 1 1
6 6827 2 1 3 THR OG1 O 7.893 -6.348 -10.899 1.00 . B B . 103 THR OG1 1 1
6 6828 2 1 4 ASN C C 5.806 -11.065 -11.879 1.00 . B B . 104 ASN C 1 1
6 6829 2 1 4 ASN CA C 6.332 -9.752 -12.452 1.00 . B B . 104 ASN CA 1 1
6 6830 2 1 4 ASN CB C 7.408 -10.035 -13.502 1.00 . B B . 104 ASN CB 1 1
6 6831 2 1 4 ASN CG C 7.454 -8.973 -14.584 1.00 . B B . 104 ASN CG 1 1
6 6832 2 1 4 ASN H H 7.726 -8.449 -11.535 1.00 . B B . 104 ASN H 1 1
6 6833 2 1 4 ASN HA H 5.515 -9.223 -12.919 1.00 . B B . 104 ASN HA 1 1
6 6834 2 1 4 ASN HB2 H 8.374 -10.071 -13.019 1.00 . B B . 104 ASN HB2 1 1
6 6835 2 1 4 ASN HB3 H 7.207 -10.988 -13.967 1.00 . B B . 104 ASN HB3 1 1
6 6836 2 1 4 ASN HD21 H 7.851 -10.354 -15.958 1.00 . B B . 104 ASN HD21 1 1
6 6837 2 1 4 ASN HD22 H 7.745 -8.729 -16.535 1.00 . B B . 104 ASN HD22 1 1
6 6838 2 1 4 ASN N N 6.869 -8.902 -11.395 1.00 . B B . 104 ASN N 1 1
6 6839 2 1 4 ASN ND2 N 7.708 -9.395 -15.817 1.00 . B B . 104 ASN ND2 1 1
6 6840 2 1 4 ASN O O 4.785 -11.586 -12.329 1.00 . B B . 104 ASN O 1 1
6 6841 2 1 4 ASN OD1 O 7.262 -7.787 -14.313 1.00 . B B . 104 ASN OD1 1 1
6 6842 2 1 5 LEU C C 4.866 -12.652 -9.395 1.00 . B B . 105 LEU C 1 1
6 6843 2 1 5 LEU CA C 6.115 -12.846 -10.249 1.00 . B B . 105 LEU CA 1 1
6 6844 2 1 5 LEU CB C 7.257 -13.387 -9.388 1.00 . B B . 105 LEU CB 1 1
6 6845 2 1 5 LEU CD1 C 9.010 -15.116 -8.919 1.00 . B B . 105 LEU CD1 1 1
6 6846 2 1 5 LEU CD2 C 6.835 -15.793 -9.952 1.00 . B B . 105 LEU CD2 1 1
6 6847 2 1 5 LEU CG C 7.888 -14.699 -9.857 1.00 . B B . 105 LEU CG 1 1
6 6848 2 1 5 LEU H H 7.315 -11.133 -10.569 1.00 . B B . 105 LEU H 1 1
6 6849 2 1 5 LEU HA H 5.895 -13.559 -11.030 1.00 . B B . 105 LEU HA 1 1
6 6850 2 1 5 LEU HB2 H 8.034 -12.638 -9.361 1.00 . B B . 105 LEU HB2 1 1
6 6851 2 1 5 LEU HB3 H 6.873 -13.541 -8.390 1.00 . B B . 105 LEU HB3 1 1
6 6852 2 1 5 LEU HD11 H 9.282 -14.283 -8.289 1.00 . B B . 105 LEU HD11 1 1
6 6853 2 1 5 LEU HD12 H 9.868 -15.424 -9.499 1.00 . B B . 105 LEU HD12 1 1
6 6854 2 1 5 LEU HD13 H 8.678 -15.940 -8.304 1.00 . B B . 105 LEU HD13 1 1
6 6855 2 1 5 LEU HD21 H 6.055 -15.484 -10.632 1.00 . B B . 105 LEU HD21 1 1
6 6856 2 1 5 LEU HD22 H 6.410 -15.969 -8.974 1.00 . B B . 105 LEU HD22 1 1
6 6857 2 1 5 LEU HD23 H 7.291 -16.701 -10.315 1.00 . B B . 105 LEU HD23 1 1
6 6858 2 1 5 LEU HG H 8.312 -14.555 -10.841 1.00 . B B . 105 LEU HG 1 1
6 6859 2 1 5 LEU N N 6.510 -11.594 -10.885 1.00 . B B . 105 LEU N 1 1
6 6860 2 1 5 LEU O O 3.924 -13.441 -9.468 1.00 . B B . 105 LEU O 1 1
6 6861 2 1 6 GLU C C 2.427 -11.300 -8.511 1.00 . B B . 106 GLU C 1 1
6 6862 2 1 6 GLU CA C 3.732 -11.299 -7.720 1.00 . B B . 106 GLU CA 1 1
6 6863 2 1 6 GLU CB C 3.926 -9.944 -7.036 1.00 . B B . 106 GLU CB 1 1
6 6864 2 1 6 GLU CD C 5.067 -11.163 -5.141 1.00 . B B . 106 GLU CD 1 1
6 6865 2 1 6 GLU CG C 5.058 -9.930 -6.023 1.00 . B B . 106 GLU CG 1 1
6 6866 2 1 6 GLU H H 5.647 -11.004 -8.574 1.00 . B B . 106 GLU H 1 1
6 6867 2 1 6 GLU HA H 3.681 -12.069 -6.964 1.00 . B B . 106 GLU HA 1 1
6 6868 2 1 6 GLU HB2 H 4.135 -9.200 -7.791 1.00 . B B . 106 GLU HB2 1 1
6 6869 2 1 6 GLU HB3 H 3.012 -9.678 -6.526 1.00 . B B . 106 GLU HB3 1 1
6 6870 2 1 6 GLU HG2 H 5.998 -9.878 -6.553 1.00 . B B . 106 GLU HG2 1 1
6 6871 2 1 6 GLU HG3 H 4.952 -9.057 -5.396 1.00 . B B . 106 GLU HG3 1 1
6 6872 2 1 6 GLU N N 4.866 -11.597 -8.587 1.00 . B B . 106 GLU N 1 1
6 6873 2 1 6 GLU O O 1.440 -11.909 -8.098 1.00 . B B . 106 GLU O 1 1
6 6874 2 1 6 GLU OE1 O 4.059 -11.399 -4.442 1.00 . B B . 106 GLU OE1 1 1
6 6875 2 1 6 GLU OE2 O 6.081 -11.891 -5.148 1.00 . B B . 106 GLU OE2 1 1
6 6876 2 1 7 ILE C C 0.887 -11.904 -11.063 1.00 . B B . 107 ILE C 1 1
6 6877 2 1 7 ILE CA C 1.249 -10.535 -10.497 1.00 . B B . 107 ILE CA 1 1
6 6878 2 1 7 ILE CB C 1.456 -9.549 -11.662 1.00 . B B . 107 ILE CB 1 1
6 6879 2 1 7 ILE CD1 C 2.985 -7.642 -10.949 1.00 . B B . 107 ILE CD1 1 1
6 6880 2 1 7 ILE CG1 C 1.560 -8.117 -11.134 1.00 . B B . 107 ILE CG1 1 1
6 6881 2 1 7 ILE CG2 C 0.319 -9.668 -12.666 1.00 . B B . 107 ILE CG2 1 1
6 6882 2 1 7 ILE H H 3.249 -10.149 -9.923 1.00 . B B . 107 ILE H 1 1
6 6883 2 1 7 ILE HA H 0.428 -10.179 -9.892 1.00 . B B . 107 ILE HA 1 1
6 6884 2 1 7 ILE HB H 2.376 -9.808 -12.164 1.00 . B B . 107 ILE HB 1 1
6 6885 2 1 7 ILE HD11 H 3.228 -7.632 -9.897 1.00 . B B . 107 ILE HD11 1 1
6 6886 2 1 7 ILE HD12 H 3.657 -8.308 -11.469 1.00 . B B . 107 ILE HD12 1 1
6 6887 2 1 7 ILE HD13 H 3.086 -6.644 -11.351 1.00 . B B . 107 ILE HD13 1 1
6 6888 2 1 7 ILE HG12 H 1.076 -7.448 -11.827 1.00 . B B . 107 ILE HG12 1 1
6 6889 2 1 7 ILE HG13 H 1.063 -8.057 -10.176 1.00 . B B . 107 ILE HG13 1 1
6 6890 2 1 7 ILE HG21 H 0.320 -8.804 -13.314 1.00 . B B . 107 ILE HG21 1 1
6 6891 2 1 7 ILE HG22 H 0.454 -10.561 -13.257 1.00 . B B . 107 ILE HG22 1 1
6 6892 2 1 7 ILE HG23 H -0.622 -9.723 -12.139 1.00 . B B . 107 ILE HG23 1 1
6 6893 2 1 7 ILE N N 2.431 -10.613 -9.648 1.00 . B B . 107 ILE N 1 1
6 6894 2 1 7 ILE O O -0.265 -12.332 -10.992 1.00 . B B . 107 ILE O 1 1
6 6895 2 1 8 ILE C C 1.024 -14.852 -11.188 1.00 . B B . 108 ILE C 1 1
6 6896 2 1 8 ILE CA C 1.666 -13.909 -12.199 1.00 . B B . 108 ILE CA 1 1
6 6897 2 1 8 ILE CB C 2.987 -14.528 -12.694 1.00 . B B . 108 ILE CB 1 1
6 6898 2 1 8 ILE CD1 C 5.034 -13.881 -14.061 1.00 . B B . 108 ILE CD1 1 1
6 6899 2 1 8 ILE CG1 C 3.541 -13.726 -13.873 1.00 . B B . 108 ILE CG1 1 1
6 6900 2 1 8 ILE CG2 C 2.776 -15.982 -13.087 1.00 . B B . 108 ILE CG2 1 1
6 6901 2 1 8 ILE H H 2.776 -12.193 -11.650 1.00 . B B . 108 ILE H 1 1
6 6902 2 1 8 ILE HA H 1.003 -13.801 -13.046 1.00 . B B . 108 ILE HA 1 1
6 6903 2 1 8 ILE HB H 3.698 -14.499 -11.882 1.00 . B B . 108 ILE HB 1 1
6 6904 2 1 8 ILE HD11 H 5.254 -14.888 -14.382 1.00 . B B . 108 ILE HD11 1 1
6 6905 2 1 8 ILE HD12 H 5.378 -13.181 -14.808 1.00 . B B . 108 ILE HD12 1 1
6 6906 2 1 8 ILE HD13 H 5.537 -13.684 -13.125 1.00 . B B . 108 ILE HD13 1 1
6 6907 2 1 8 ILE HG12 H 3.058 -14.052 -14.781 1.00 . B B . 108 ILE HG12 1 1
6 6908 2 1 8 ILE HG13 H 3.332 -12.678 -13.715 1.00 . B B . 108 ILE HG13 1 1
6 6909 2 1 8 ILE HG21 H 2.587 -16.571 -12.202 1.00 . B B . 108 ILE HG21 1 1
6 6910 2 1 8 ILE HG22 H 1.930 -16.055 -13.754 1.00 . B B . 108 ILE HG22 1 1
6 6911 2 1 8 ILE HG23 H 3.660 -16.353 -13.584 1.00 . B B . 108 ILE HG23 1 1
6 6912 2 1 8 ILE N N 1.879 -12.587 -11.624 1.00 . B B . 108 ILE N 1 1
6 6913 2 1 8 ILE O O 0.029 -15.515 -11.486 1.00 . B B . 108 ILE O 1 1
6 6914 2 1 9 ILE C C -0.394 -15.477 -8.663 1.00 . B B . 109 ILE C 1 1
6 6915 2 1 9 ILE CA C 1.078 -15.766 -8.933 1.00 . B B . 109 ILE CA 1 1
6 6916 2 1 9 ILE CB C 1.872 -15.591 -7.625 1.00 . B B . 109 ILE CB 1 1
6 6917 2 1 9 ILE CD1 C 4.269 -15.389 -6.793 1.00 . B B . 109 ILE CD1 1 1
6 6918 2 1 9 ILE CG1 C 3.341 -15.961 -7.842 1.00 . B B . 109 ILE CG1 1 1
6 6919 2 1 9 ILE CG2 C 1.265 -16.441 -6.519 1.00 . B B . 109 ILE CG2 1 1
6 6920 2 1 9 ILE H H 2.387 -14.354 -9.813 1.00 . B B . 109 ILE H 1 1
6 6921 2 1 9 ILE HA H 1.179 -16.791 -9.259 1.00 . B B . 109 ILE HA 1 1
6 6922 2 1 9 ILE HB H 1.809 -14.556 -7.327 1.00 . B B . 109 ILE HB 1 1
6 6923 2 1 9 ILE HD11 H 4.266 -16.028 -5.922 1.00 . B B . 109 ILE HD11 1 1
6 6924 2 1 9 ILE HD12 H 5.270 -15.327 -7.192 1.00 . B B . 109 ILE HD12 1 1
6 6925 2 1 9 ILE HD13 H 3.931 -14.401 -6.514 1.00 . B B . 109 ILE HD13 1 1
6 6926 2 1 9 ILE HG12 H 3.443 -17.034 -7.824 1.00 . B B . 109 ILE HG12 1 1
6 6927 2 1 9 ILE HG13 H 3.660 -15.589 -8.805 1.00 . B B . 109 ILE HG13 1 1
6 6928 2 1 9 ILE HG21 H 2.054 -16.908 -5.949 1.00 . B B . 109 ILE HG21 1 1
6 6929 2 1 9 ILE HG22 H 0.674 -15.814 -5.868 1.00 . B B . 109 ILE HG22 1 1
6 6930 2 1 9 ILE HG23 H 0.636 -17.203 -6.955 1.00 . B B . 109 ILE HG23 1 1
6 6931 2 1 9 ILE N N 1.597 -14.906 -9.990 1.00 . B B . 109 ILE N 1 1
6 6932 2 1 9 ILE O O -1.225 -16.386 -8.655 1.00 . B B . 109 ILE O 1 1
6 6933 2 1 10 LEU C C -3.042 -14.385 -9.207 1.00 . B B . 110 LEU C 1 1
6 6934 2 1 10 LEU CA C -2.086 -13.795 -8.175 1.00 . B B . 110 LEU CA 1 1
6 6935 2 1 10 LEU CB C -2.193 -12.269 -8.178 1.00 . B B . 110 LEU CB 1 1
6 6936 2 1 10 LEU CD1 C -3.290 -11.476 -6.068 1.00 . B B . 110 LEU CD1 1 1
6 6937 2 1 10 LEU CD2 C -0.939 -12.327 -6.007 1.00 . B B . 110 LEU CD2 1 1
6 6938 2 1 10 LEU CG C -1.978 -11.579 -6.830 1.00 . B B . 110 LEU CG 1 1
6 6939 2 1 10 LEU H H -0.006 -13.526 -8.463 1.00 . B B . 110 LEU H 1 1
6 6940 2 1 10 LEU HA H -2.357 -14.166 -7.198 1.00 . B B . 110 LEU HA 1 1
6 6941 2 1 10 LEU HB2 H -1.455 -11.887 -8.866 1.00 . B B . 110 LEU HB2 1 1
6 6942 2 1 10 LEU HB3 H -3.180 -12.009 -8.530 1.00 . B B . 110 LEU HB3 1 1
6 6943 2 1 10 LEU HD11 H -3.466 -12.394 -5.529 1.00 . B B . 110 LEU HD11 1 1
6 6944 2 1 10 LEU HD12 H -4.098 -11.307 -6.765 1.00 . B B . 110 LEU HD12 1 1
6 6945 2 1 10 LEU HD13 H -3.238 -10.652 -5.372 1.00 . B B . 110 LEU HD13 1 1
6 6946 2 1 10 LEU HD21 H -0.142 -12.663 -6.654 1.00 . B B . 110 LEU HD21 1 1
6 6947 2 1 10 LEU HD22 H -1.402 -13.181 -5.534 1.00 . B B . 110 LEU HD22 1 1
6 6948 2 1 10 LEU HD23 H -0.537 -11.670 -5.251 1.00 . B B . 110 LEU HD23 1 1
6 6949 2 1 10 LEU HG H -1.612 -10.576 -7.001 1.00 . B B . 110 LEU HG 1 1
6 6950 2 1 10 LEU N N -0.712 -14.206 -8.444 1.00 . B B . 110 LEU N 1 1
6 6951 2 1 10 LEU O O -4.073 -14.959 -8.856 1.00 . B B . 110 LEU O 1 1
6 6952 2 1 11 VAL C C -3.765 -16.259 -11.394 1.00 . B B . 111 VAL C 1 1
6 6953 2 1 11 VAL CA C -3.516 -14.764 -11.564 1.00 . B B . 111 VAL CA 1 1
6 6954 2 1 11 VAL CB C -2.863 -14.516 -12.937 1.00 . B B . 111 VAL CB 1 1
6 6955 2 1 11 VAL CG1 C -3.623 -15.251 -14.030 1.00 . B B . 111 VAL CG1 1 1
6 6956 2 1 11 VAL CG2 C -2.796 -13.026 -13.233 1.00 . B B . 111 VAL CG2 1 1
6 6957 2 1 11 VAL H H -1.857 -13.776 -10.698 1.00 . B B . 111 VAL H 1 1
6 6958 2 1 11 VAL HA H -4.464 -14.246 -11.541 1.00 . B B . 111 VAL HA 1 1
6 6959 2 1 11 VAL HB H -1.855 -14.902 -12.908 1.00 . B B . 111 VAL HB 1 1
6 6960 2 1 11 VAL HG11 H -4.682 -15.077 -13.912 1.00 . B B . 111 VAL HG11 1 1
6 6961 2 1 11 VAL HG12 H -3.303 -14.890 -14.997 1.00 . B B . 111 VAL HG12 1 1
6 6962 2 1 11 VAL HG13 H -3.423 -16.310 -13.957 1.00 . B B . 111 VAL HG13 1 1
6 6963 2 1 11 VAL HG21 H -2.759 -12.476 -12.304 1.00 . B B . 111 VAL HG21 1 1
6 6964 2 1 11 VAL HG22 H -1.908 -12.813 -13.811 1.00 . B B . 111 VAL HG22 1 1
6 6965 2 1 11 VAL HG23 H -3.670 -12.729 -13.793 1.00 . B B . 111 VAL HG23 1 1
6 6966 2 1 11 VAL N N -2.691 -14.243 -10.481 1.00 . B B . 111 VAL N 1 1
6 6967 2 1 11 VAL O O -4.901 -16.723 -11.478 1.00 . B B . 111 VAL O 1 1
6 6968 2 1 12 GLY C C -3.601 -18.808 -9.732 1.00 . B B . 112 GLY C 1 1
6 6969 2 1 12 GLY CA C -2.816 -18.443 -10.976 1.00 . B B . 112 GLY CA 1 1
6 6970 2 1 12 GLY H H -1.812 -16.583 -11.098 1.00 . B B . 112 GLY H 1 1
6 6971 2 1 12 GLY HA2 H -3.314 -18.861 -11.839 1.00 . B B . 112 GLY HA2 1 1
6 6972 2 1 12 GLY HA3 H -1.827 -18.871 -10.902 1.00 . B B . 112 GLY HA3 1 1
6 6973 2 1 12 GLY N N -2.693 -17.008 -11.155 1.00 . B B . 112 GLY N 1 1
6 6974 2 1 12 GLY O O -4.376 -19.765 -9.735 1.00 . B B . 112 GLY O 1 1
6 6975 2 1 13 THR C C -5.575 -17.958 -7.517 1.00 . B B . 113 THR C 1 1
6 6976 2 1 13 THR CA C -4.092 -18.293 -7.404 1.00 . B B . 113 THR CA 1 1
6 6977 2 1 13 THR CB C -3.479 -17.473 -6.254 1.00 . B B . 113 THR CB 1 1
6 6978 2 1 13 THR CG2 C -2.414 -18.277 -5.524 1.00 . B B . 113 THR CG2 1 1
6 6979 2 1 13 THR H H -2.770 -17.296 -8.722 1.00 . B B . 113 THR H 1 1
6 6980 2 1 13 THR HA H -3.987 -19.342 -7.167 1.00 . B B . 113 THR HA 1 1
6 6981 2 1 13 THR HB H -4.263 -17.222 -5.553 1.00 . B B . 113 THR HB 1 1
6 6982 2 1 13 THR HG1 H -3.591 -15.732 -7.174 1.00 . B B . 113 THR HG1 1 1
6 6983 2 1 13 THR HG21 H -2.859 -18.779 -4.677 1.00 . B B . 113 THR HG21 1 1
6 6984 2 1 13 THR HG22 H -1.634 -17.614 -5.181 1.00 . B B . 113 THR HG22 1 1
6 6985 2 1 13 THR HG23 H -1.994 -19.010 -6.196 1.00 . B B . 113 THR HG23 1 1
6 6986 2 1 13 THR N N -3.400 -18.044 -8.662 1.00 . B B . 113 THR N 1 1
6 6987 2 1 13 THR O O -6.421 -18.642 -6.941 1.00 . B B . 113 THR O 1 1
6 6988 2 1 13 THR OG1 O -2.905 -16.265 -6.765 1.00 . B B . 113 THR OG1 1 1
6 6989 2 1 14 ALA C C -8.068 -17.543 -9.198 1.00 . B B . 114 ALA C 1 1
6 6990 2 1 14 ALA CA C -7.266 -16.480 -8.455 1.00 . B B . 114 ALA CA 1 1
6 6991 2 1 14 ALA CB C -7.314 -15.158 -9.206 1.00 . B B . 114 ALA CB 1 1
6 6992 2 1 14 ALA H H -5.165 -16.398 -8.698 1.00 . B B . 114 ALA H 1 1
6 6993 2 1 14 ALA HA H -7.706 -16.328 -7.479 1.00 . B B . 114 ALA HA 1 1
6 6994 2 1 14 ALA HB1 H -6.900 -14.377 -8.586 1.00 . B B . 114 ALA HB1 1 1
6 6995 2 1 14 ALA HB2 H -6.737 -15.240 -10.115 1.00 . B B . 114 ALA HB2 1 1
6 6996 2 1 14 ALA HB3 H -8.339 -14.920 -9.450 1.00 . B B . 114 ALA HB3 1 1
6 6997 2 1 14 ALA N N -5.884 -16.903 -8.264 1.00 . B B . 114 ALA N 1 1
6 6998 2 1 14 ALA O O -9.178 -17.892 -8.795 1.00 . B B . 114 ALA O 1 1
6 6999 2 1 15 VAL C C -8.396 -20.345 -10.271 1.00 . B B . 115 VAL C 1 1
6 7000 2 1 15 VAL CA C -8.162 -19.078 -11.085 1.00 . B B . 115 VAL CA 1 1
6 7001 2 1 15 VAL CB C -7.339 -19.431 -12.338 1.00 . B B . 115 VAL CB 1 1
6 7002 2 1 15 VAL CG1 C -8.039 -20.509 -13.151 1.00 . B B . 115 VAL CG1 1 1
6 7003 2 1 15 VAL CG2 C -7.095 -18.189 -13.182 1.00 . B B . 115 VAL CG2 1 1
6 7004 2 1 15 VAL H H -6.613 -17.736 -10.556 1.00 . B B . 115 VAL H 1 1
6 7005 2 1 15 VAL HA H -9.116 -18.686 -11.405 1.00 . B B . 115 VAL HA 1 1
6 7006 2 1 15 VAL HB H -6.382 -19.817 -12.019 1.00 . B B . 115 VAL HB 1 1
6 7007 2 1 15 VAL HG11 H -9.014 -20.154 -13.454 1.00 . B B . 115 VAL HG11 1 1
6 7008 2 1 15 VAL HG12 H -7.451 -20.739 -14.027 1.00 . B B . 115 VAL HG12 1 1
6 7009 2 1 15 VAL HG13 H -8.152 -21.398 -12.548 1.00 . B B . 115 VAL HG13 1 1
6 7010 2 1 15 VAL HG21 H -6.061 -17.890 -13.091 1.00 . B B . 115 VAL HG21 1 1
6 7011 2 1 15 VAL HG22 H -7.317 -18.407 -14.217 1.00 . B B . 115 VAL HG22 1 1
6 7012 2 1 15 VAL HG23 H -7.733 -17.388 -12.838 1.00 . B B . 115 VAL HG23 1 1
6 7013 2 1 15 VAL N N -7.499 -18.054 -10.285 1.00 . B B . 115 VAL N 1 1
6 7014 2 1 15 VAL O O -9.494 -20.903 -10.273 1.00 . B B . 115 VAL O 1 1
6 7015 2 1 16 ILE C C -8.531 -21.852 -7.689 1.00 . B B . 116 ILE C 1 1
6 7016 2 1 16 ILE CA C -7.450 -21.996 -8.755 1.00 . B B . 116 ILE CA 1 1
6 7017 2 1 16 ILE CB C -6.108 -22.315 -8.069 1.00 . B B . 116 ILE CB 1 1
6 7018 2 1 16 ILE CD1 C -5.456 -24.028 -9.835 1.00 . B B . 116 ILE CD1 1 1
6 7019 2 1 16 ILE CG1 C -5.074 -22.759 -9.105 1.00 . B B . 116 ILE CG1 1 1
6 7020 2 1 16 ILE CG2 C -6.297 -23.389 -7.008 1.00 . B B . 116 ILE CG2 1 1
6 7021 2 1 16 ILE H H -6.508 -20.307 -9.614 1.00 . B B . 116 ILE H 1 1
6 7022 2 1 16 ILE HA H -7.706 -22.823 -9.402 1.00 . B B . 116 ILE HA 1 1
6 7023 2 1 16 ILE HB H -5.756 -21.419 -7.581 1.00 . B B . 116 ILE HB 1 1
6 7024 2 1 16 ILE HD11 H -6.412 -24.378 -9.474 1.00 . B B . 116 ILE HD11 1 1
6 7025 2 1 16 ILE HD12 H -5.520 -23.830 -10.894 1.00 . B B . 116 ILE HD12 1 1
6 7026 2 1 16 ILE HD13 H -4.706 -24.786 -9.656 1.00 . B B . 116 ILE HD13 1 1
6 7027 2 1 16 ILE HG12 H -4.951 -21.979 -9.840 1.00 . B B . 116 ILE HG12 1 1
6 7028 2 1 16 ILE HG13 H -4.130 -22.932 -8.609 1.00 . B B . 116 ILE HG13 1 1
6 7029 2 1 16 ILE HG21 H -5.472 -24.084 -7.048 1.00 . B B . 116 ILE HG21 1 1
6 7030 2 1 16 ILE HG22 H -6.331 -22.928 -6.032 1.00 . B B . 116 ILE HG22 1 1
6 7031 2 1 16 ILE HG23 H -7.222 -23.916 -7.190 1.00 . B B . 116 ILE HG23 1 1
6 7032 2 1 16 ILE N N -7.357 -20.795 -9.575 1.00 . B B . 116 ILE N 1 1
6 7033 2 1 16 ILE O O -9.285 -22.787 -7.425 1.00 . B B . 116 ILE O 1 1
6 7034 2 1 17 ALA C C -11.007 -20.491 -6.606 1.00 . B B . 117 ALA C 1 1
6 7035 2 1 17 ALA CA C -9.591 -20.403 -6.046 1.00 . B B . 117 ALA CA 1 1
6 7036 2 1 17 ALA CB C -9.350 -19.034 -5.428 1.00 . B B . 117 ALA CB 1 1
6 7037 2 1 17 ALA H H -7.971 -19.965 -7.335 1.00 . B B . 117 ALA H 1 1
6 7038 2 1 17 ALA HA H -9.475 -21.147 -5.271 1.00 . B B . 117 ALA HA 1 1
6 7039 2 1 17 ALA HB1 H -9.782 -19.006 -4.438 1.00 . B B . 117 ALA HB1 1 1
6 7040 2 1 17 ALA HB2 H -8.288 -18.850 -5.363 1.00 . B B . 117 ALA HB2 1 1
6 7041 2 1 17 ALA HB3 H -9.810 -18.275 -6.043 1.00 . B B . 117 ALA HB3 1 1
6 7042 2 1 17 ALA N N -8.600 -20.672 -7.081 1.00 . B B . 117 ALA N 1 1
6 7043 2 1 17 ALA O O -11.906 -21.030 -5.962 1.00 . B B . 117 ALA O 1 1
6 7044 2 1 18 MET C C -12.959 -21.407 -8.719 1.00 . B B . 118 MET C 1 1
6 7045 2 1 18 MET CA C -12.504 -19.975 -8.454 1.00 . B B . 118 MET CA 1 1
6 7046 2 1 18 MET CB C -12.459 -19.191 -9.767 1.00 . B B . 118 MET CB 1 1
6 7047 2 1 18 MET CE C -14.441 -16.868 -11.906 1.00 . B B . 118 MET CE 1 1
6 7048 2 1 18 MET CG C -13.786 -19.170 -10.508 1.00 . B B . 118 MET CG 1 1
6 7049 2 1 18 MET H H -10.441 -19.540 -8.272 1.00 . B B . 118 MET H 1 1
6 7050 2 1 18 MET HA H -13.210 -19.504 -7.787 1.00 . B B . 118 MET HA 1 1
6 7051 2 1 18 MET HB2 H -12.174 -18.172 -9.554 1.00 . B B . 118 MET HB2 1 1
6 7052 2 1 18 MET HB3 H -11.718 -19.636 -10.414 1.00 . B B . 118 MET HB3 1 1
6 7053 2 1 18 MET HE1 H -14.712 -16.762 -10.866 1.00 . B B . 118 MET HE1 1 1
6 7054 2 1 18 MET HE2 H -13.759 -16.079 -12.183 1.00 . B B . 118 MET HE2 1 1
6 7055 2 1 18 MET HE3 H -15.329 -16.809 -12.518 1.00 . B B . 118 MET HE3 1 1
6 7056 2 1 18 MET HG2 H -14.149 -20.183 -10.599 1.00 . B B . 118 MET HG2 1 1
6 7057 2 1 18 MET HG3 H -14.493 -18.587 -9.935 1.00 . B B . 118 MET HG3 1 1
6 7058 2 1 18 MET N N -11.197 -19.956 -7.808 1.00 . B B . 118 MET N 1 1
6 7059 2 1 18 MET O O -14.135 -21.735 -8.558 1.00 . B B . 118 MET O 1 1
6 7060 2 1 18 MET SD S -13.649 -18.455 -12.158 1.00 . B B . 118 MET SD 1 1
6 7061 2 1 19 PHE C C -12.796 -24.377 -8.157 1.00 . B B . 119 PHE C 1 1
6 7062 2 1 19 PHE CA C -12.326 -23.652 -9.415 1.00 . B B . 119 PHE CA 1 1
6 7063 2 1 19 PHE CB C -11.096 -24.356 -9.993 1.00 . B B . 119 PHE CB 1 1
6 7064 2 1 19 PHE CD1 C -12.471 -25.942 -11.369 1.00 . B B . 119 PHE CD1 1 1
6 7065 2 1 19 PHE CD2 C -10.543 -24.954 -12.367 1.00 . B B . 119 PHE CD2 1 1
6 7066 2 1 19 PHE CE1 C -12.729 -26.627 -12.540 1.00 . B B . 119 PHE CE1 1 1
6 7067 2 1 19 PHE CE2 C -10.797 -25.637 -13.541 1.00 . B B . 119 PHE CE2 1 1
6 7068 2 1 19 PHE CG C -11.376 -25.099 -11.268 1.00 . B B . 119 PHE CG 1 1
6 7069 2 1 19 PHE CZ C -11.893 -26.474 -13.629 1.00 . B B . 119 PHE CZ 1 1
6 7070 2 1 19 PHE H H -11.101 -21.934 -9.236 1.00 . B B . 119 PHE H 1 1
6 7071 2 1 19 PHE HA H -13.119 -23.673 -10.146 1.00 . B B . 119 PHE HA 1 1
6 7072 2 1 19 PHE HB2 H -10.333 -23.621 -10.199 1.00 . B B . 119 PHE HB2 1 1
6 7073 2 1 19 PHE HB3 H -10.722 -25.064 -9.270 1.00 . B B . 119 PHE HB3 1 1
6 7074 2 1 19 PHE HD1 H -13.127 -26.062 -10.519 1.00 . B B . 119 PHE HD1 1 1
6 7075 2 1 19 PHE HD2 H -9.686 -24.299 -12.299 1.00 . B B . 119 PHE HD2 1 1
6 7076 2 1 19 PHE HE1 H -13.586 -27.281 -12.606 1.00 . B B . 119 PHE HE1 1 1
6 7077 2 1 19 PHE HE2 H -10.141 -25.514 -14.390 1.00 . B B . 119 PHE HE2 1 1
6 7078 2 1 19 PHE HZ H -12.092 -27.009 -14.545 1.00 . B B . 119 PHE HZ 1 1
6 7079 2 1 19 PHE N N -12.021 -22.256 -9.126 1.00 . B B . 119 PHE N 1 1
6 7080 2 1 19 PHE O O -13.871 -24.976 -8.138 1.00 . B B . 119 PHE O 1 1
6 7081 2 1 20 PHE C C -13.702 -24.560 -5.370 1.00 . B B . 120 PHE C 1 1
6 7082 2 1 20 PHE CA C -12.312 -24.970 -5.846 1.00 . B B . 120 PHE CA 1 1
6 7083 2 1 20 PHE CB C -11.272 -24.621 -4.780 1.00 . B B . 120 PHE CB 1 1
6 7084 2 1 20 PHE CD1 C -10.043 -26.798 -5.003 1.00 . B B . 120 PHE CD1 1 1
6 7085 2 1 20 PHE CD2 C -8.771 -24.784 -4.901 1.00 . B B . 120 PHE CD2 1 1
6 7086 2 1 20 PHE CE1 C -8.878 -27.534 -5.111 1.00 . B B . 120 PHE CE1 1 1
6 7087 2 1 20 PHE CE2 C -7.602 -25.514 -5.010 1.00 . B B . 120 PHE CE2 1 1
6 7088 2 1 20 PHE CG C -10.003 -25.417 -4.897 1.00 . B B . 120 PHE CG 1 1
6 7089 2 1 20 PHE CZ C -7.656 -26.891 -5.114 1.00 . B B . 120 PHE CZ 1 1
6 7090 2 1 20 PHE H H -11.138 -23.825 -7.185 1.00 . B B . 120 PHE H 1 1
6 7091 2 1 20 PHE HA H -12.302 -26.036 -6.012 1.00 . B B . 120 PHE HA 1 1
6 7092 2 1 20 PHE HB2 H -11.016 -23.576 -4.865 1.00 . B B . 120 PHE HB2 1 1
6 7093 2 1 20 PHE HB3 H -11.692 -24.807 -3.803 1.00 . B B . 120 PHE HB3 1 1
6 7094 2 1 20 PHE HD1 H -11.000 -27.302 -5.001 1.00 . B B . 120 PHE HD1 1 1
6 7095 2 1 20 PHE HD2 H -8.727 -23.708 -4.819 1.00 . B B . 120 PHE HD2 1 1
6 7096 2 1 20 PHE HE1 H -8.924 -28.609 -5.192 1.00 . B B . 120 PHE HE1 1 1
6 7097 2 1 20 PHE HE2 H -6.648 -25.009 -5.011 1.00 . B B . 120 PHE HE2 1 1
6 7098 2 1 20 PHE HZ H -6.744 -27.463 -5.199 1.00 . B B . 120 PHE HZ 1 1
6 7099 2 1 20 PHE N N -11.982 -24.318 -7.108 1.00 . B B . 120 PHE N 1 1
6 7100 2 1 20 PHE O O -14.466 -25.384 -4.867 1.00 . B B . 120 PHE O 1 1
6 7101 2 1 21 TRP C C -16.452 -23.470 -5.854 1.00 . B B . 121 TRP C 1 1
6 7102 2 1 21 TRP CA C -15.321 -22.760 -5.119 1.00 . B B . 121 TRP CA 1 1
6 7103 2 1 21 TRP CB C -15.395 -21.254 -5.376 1.00 . B B . 121 TRP CB 1 1
6 7104 2 1 21 TRP CD1 C -17.327 -19.689 -4.759 1.00 . B B . 121 TRP CD1 1 1
6 7105 2 1 21 TRP CD2 C -16.278 -20.594 -2.999 1.00 . B B . 121 TRP CD2 1 1
6 7106 2 1 21 TRP CE2 C -17.311 -19.761 -2.527 1.00 . B B . 121 TRP CE2 1 1
6 7107 2 1 21 TRP CE3 C -15.483 -21.272 -2.072 1.00 . B B . 121 TRP CE3 1 1
6 7108 2 1 21 TRP CG C -16.307 -20.534 -4.430 1.00 . B B . 121 TRP CG 1 1
6 7109 2 1 21 TRP CH2 C -16.771 -20.265 -0.283 1.00 . B B . 121 TRP CH2 1 1
6 7110 2 1 21 TRP CZ2 C -17.566 -19.589 -1.169 1.00 . B B . 121 TRP CZ2 1 1
6 7111 2 1 21 TRP CZ3 C -15.737 -21.100 -0.725 1.00 . B B . 121 TRP CZ3 1 1
6 7112 2 1 21 TRP H H -13.371 -22.672 -5.940 1.00 . B B . 121 TRP H 1 1
6 7113 2 1 21 TRP HA H -15.427 -22.941 -4.059 1.00 . B B . 121 TRP HA 1 1
6 7114 2 1 21 TRP HB2 H -14.407 -20.829 -5.276 1.00 . B B . 121 TRP HB2 1 1
6 7115 2 1 21 TRP HB3 H -15.755 -21.086 -6.381 1.00 . B B . 121 TRP HB3 1 1
6 7116 2 1 21 TRP HD1 H -17.603 -19.434 -5.770 1.00 . B B . 121 TRP HD1 1 1
6 7117 2 1 21 TRP HE1 H -18.695 -18.600 -3.594 1.00 . B B . 121 TRP HE1 1 1
6 7118 2 1 21 TRP HE3 H -14.681 -21.921 -2.393 1.00 . B B . 121 TRP HE3 1 1
6 7119 2 1 21 TRP HH2 H -16.933 -20.160 0.778 1.00 . B B . 121 TRP HH2 1 1
6 7120 2 1 21 TRP HZ2 H -18.360 -18.949 -0.813 1.00 . B B . 121 TRP HZ2 1 1
6 7121 2 1 21 TRP HZ3 H -15.132 -21.616 0.007 1.00 . B B . 121 TRP HZ3 1 1
6 7122 2 1 21 TRP N N -14.023 -23.281 -5.532 1.00 . B B . 121 TRP N 1 1
6 7123 2 1 21 TRP NE1 N -17.936 -19.220 -3.619 1.00 . B B . 121 TRP NE1 1 1
6 7124 2 1 21 TRP O O -17.362 -24.020 -5.232 1.00 . B B . 121 TRP O 1 1
6 7125 2 1 22 LEU C C -17.460 -25.599 -7.731 1.00 . B B . 122 LEU C 1 1
6 7126 2 1 22 LEU CA C -17.410 -24.099 -8.002 1.00 . B B . 122 LEU CA 1 1
6 7127 2 1 22 LEU CB C -17.134 -23.846 -9.485 1.00 . B B . 122 LEU CB 1 1
6 7128 2 1 22 LEU CD1 C -16.608 -22.167 -11.270 1.00 . B B . 122 LEU CD1 1 1
6 7129 2 1 22 LEU CD2 C -18.855 -22.157 -10.171 1.00 . B B . 122 LEU CD2 1 1
6 7130 2 1 22 LEU CG C -17.368 -22.417 -9.977 1.00 . B B . 122 LEU CG 1 1
6 7131 2 1 22 LEU H H -15.641 -23.002 -7.620 1.00 . B B . 122 LEU H 1 1
6 7132 2 1 22 LEU HA H -18.365 -23.666 -7.743 1.00 . B B . 122 LEU HA 1 1
6 7133 2 1 22 LEU HB2 H -16.102 -24.096 -9.676 1.00 . B B . 122 LEU HB2 1 1
6 7134 2 1 22 LEU HB3 H -17.774 -24.503 -10.057 1.00 . B B . 122 LEU HB3 1 1
6 7135 2 1 22 LEU HD11 H -15.624 -22.604 -11.200 1.00 . B B . 122 LEU HD11 1 1
6 7136 2 1 22 LEU HD12 H -16.518 -21.103 -11.435 1.00 . B B . 122 LEU HD12 1 1
6 7137 2 1 22 LEU HD13 H -17.144 -22.614 -12.095 1.00 . B B . 122 LEU HD13 1 1
6 7138 2 1 22 LEU HD21 H -19.422 -22.952 -9.710 1.00 . B B . 122 LEU HD21 1 1
6 7139 2 1 22 LEU HD22 H -19.079 -22.121 -11.227 1.00 . B B . 122 LEU HD22 1 1
6 7140 2 1 22 LEU HD23 H -19.118 -21.214 -9.714 1.00 . B B . 122 LEU HD23 1 1
6 7141 2 1 22 LEU HG H -17.000 -21.722 -9.234 1.00 . B B . 122 LEU HG 1 1
6 7142 2 1 22 LEU N N -16.390 -23.455 -7.181 1.00 . B B . 122 LEU N 1 1
6 7143 2 1 22 LEU O O -18.531 -26.165 -7.507 1.00 . B B . 122 LEU O 1 1
6 7144 2 1 23 LEU C C -16.786 -28.029 -6.140 1.00 . B B . 123 LEU C 1 1
6 7145 2 1 23 LEU CA C -16.206 -27.673 -7.505 1.00 . B B . 123 LEU CA 1 1
6 7146 2 1 23 LEU CB C -14.750 -28.135 -7.589 1.00 . B B . 123 LEU CB 1 1
6 7147 2 1 23 LEU CD1 C -13.272 -30.128 -7.234 1.00 . B B . 123 LEU CD1 1 1
6 7148 2 1 23 LEU CD2 C -13.839 -28.635 -5.308 1.00 . B B . 123 LEU CD2 1 1
6 7149 2 1 23 LEU CG C -14.338 -29.237 -6.614 1.00 . B B . 123 LEU CG 1 1
6 7150 2 1 23 LEU H H -15.476 -25.733 -7.935 1.00 . B B . 123 LEU H 1 1
6 7151 2 1 23 LEU HA H -16.780 -28.176 -8.269 1.00 . B B . 123 LEU HA 1 1
6 7152 2 1 23 LEU HB2 H -14.576 -28.498 -8.591 1.00 . B B . 123 LEU HB2 1 1
6 7153 2 1 23 LEU HB3 H -14.120 -27.276 -7.405 1.00 . B B . 123 LEU HB3 1 1
6 7154 2 1 23 LEU HD11 H -12.358 -29.566 -7.351 1.00 . B B . 123 LEU HD11 1 1
6 7155 2 1 23 LEU HD12 H -13.609 -30.474 -8.199 1.00 . B B . 123 LEU HD12 1 1
6 7156 2 1 23 LEU HD13 H -13.093 -30.976 -6.590 1.00 . B B . 123 LEU HD13 1 1
6 7157 2 1 23 LEU HD21 H -13.926 -27.560 -5.352 1.00 . B B . 123 LEU HD21 1 1
6 7158 2 1 23 LEU HD22 H -12.804 -28.907 -5.158 1.00 . B B . 123 LEU HD22 1 1
6 7159 2 1 23 LEU HD23 H -14.433 -29.011 -4.488 1.00 . B B . 123 LEU HD23 1 1
6 7160 2 1 23 LEU HG H -15.199 -29.853 -6.392 1.00 . B B . 123 LEU HG 1 1
6 7161 2 1 23 LEU N N -16.296 -26.238 -7.751 1.00 . B B . 123 LEU N 1 1
6 7162 2 1 23 LEU O O -17.485 -29.032 -5.992 1.00 . B B . 123 LEU O 1 1
6 7163 2 1 24 LEU C C -18.512 -27.414 -3.758 1.00 . B B . 124 LEU C 1 1
6 7164 2 1 24 LEU CA C -16.987 -27.425 -3.790 1.00 . B B . 124 LEU CA 1 1
6 7165 2 1 24 LEU CB C -16.438 -26.358 -2.841 1.00 . B B . 124 LEU CB 1 1
6 7166 2 1 24 LEU CD1 C -15.728 -27.582 -0.772 1.00 . B B . 124 LEU CD1 1 1
6 7167 2 1 24 LEU CD2 C -16.639 -25.260 -0.597 1.00 . B B . 124 LEU CD2 1 1
6 7168 2 1 24 LEU CG C -16.711 -26.578 -1.353 1.00 . B B . 124 LEU CG 1 1
6 7169 2 1 24 LEU H H -15.931 -26.417 -5.322 1.00 . B B . 124 LEU H 1 1
6 7170 2 1 24 LEU HA H -16.639 -28.395 -3.468 1.00 . B B . 124 LEU HA 1 1
6 7171 2 1 24 LEU HB2 H -15.368 -26.314 -2.978 1.00 . B B . 124 LEU HB2 1 1
6 7172 2 1 24 LEU HB3 H -16.874 -25.410 -3.123 1.00 . B B . 124 LEU HB3 1 1
6 7173 2 1 24 LEU HD11 H -14.722 -27.205 -0.880 1.00 . B B . 124 LEU HD11 1 1
6 7174 2 1 24 LEU HD12 H -15.818 -28.521 -1.299 1.00 . B B . 124 LEU HD12 1 1
6 7175 2 1 24 LEU HD13 H -15.945 -27.735 0.275 1.00 . B B . 124 LEU HD13 1 1
6 7176 2 1 24 LEU HD21 H -15.700 -24.772 -0.813 1.00 . B B . 124 LEU HD21 1 1
6 7177 2 1 24 LEU HD22 H -16.711 -25.449 0.464 1.00 . B B . 124 LEU HD22 1 1
6 7178 2 1 24 LEU HD23 H -17.455 -24.623 -0.905 1.00 . B B . 124 LEU HD23 1 1
6 7179 2 1 24 LEU HG H -17.708 -26.980 -1.232 1.00 . B B . 124 LEU HG 1 1
6 7180 2 1 24 LEU N N -16.493 -27.200 -5.144 1.00 . B B . 124 LEU N 1 1
6 7181 2 1 24 LEU O O -19.135 -28.228 -3.076 1.00 . B B . 124 LEU O 1 1
6 7182 2 1 25 VAL C C -21.187 -27.631 -5.148 1.00 . B B . 125 VAL C 1 1
6 7183 2 1 25 VAL CA C -20.560 -26.372 -4.561 1.00 . B B . 125 VAL CA 1 1
6 7184 2 1 25 VAL CB C -20.992 -25.156 -5.402 1.00 . B B . 125 VAL CB 1 1
6 7185 2 1 25 VAL CG1 C -22.507 -25.108 -5.530 1.00 . B B . 125 VAL CG1 1 1
6 7186 2 1 25 VAL CG2 C -20.459 -23.869 -4.790 1.00 . B B . 125 VAL CG2 1 1
6 7187 2 1 25 VAL H H -18.557 -25.866 -5.023 1.00 . B B . 125 VAL H 1 1
6 7188 2 1 25 VAL HA H -20.926 -26.235 -3.554 1.00 . B B . 125 VAL HA 1 1
6 7189 2 1 25 VAL HB H -20.573 -25.261 -6.391 1.00 . B B . 125 VAL HB 1 1
6 7190 2 1 25 VAL HG11 H -22.950 -25.060 -4.546 1.00 . B B . 125 VAL HG11 1 1
6 7191 2 1 25 VAL HG12 H -22.793 -24.234 -6.098 1.00 . B B . 125 VAL HG12 1 1
6 7192 2 1 25 VAL HG13 H -22.854 -25.996 -6.038 1.00 . B B . 125 VAL HG13 1 1
6 7193 2 1 25 VAL HG21 H -20.014 -24.085 -3.831 1.00 . B B . 125 VAL HG21 1 1
6 7194 2 1 25 VAL HG22 H -19.714 -23.441 -5.445 1.00 . B B . 125 VAL HG22 1 1
6 7195 2 1 25 VAL HG23 H -21.270 -23.168 -4.663 1.00 . B B . 125 VAL HG23 1 1
6 7196 2 1 25 VAL N N -19.108 -26.487 -4.501 1.00 . B B . 125 VAL N 1 1
6 7197 2 1 25 VAL O O -22.116 -28.200 -4.573 1.00 . B B . 125 VAL O 1 1
6 7198 2 1 26 ILE C C -21.121 -30.467 -6.036 1.00 . B B . 126 ILE C 1 1
6 7199 2 1 26 ILE CA C -21.183 -29.255 -6.960 1.00 . B B . 126 ILE CA 1 1
6 7200 2 1 26 ILE CB C -20.395 -29.563 -8.246 1.00 . B B . 126 ILE CB 1 1
6 7201 2 1 26 ILE CD1 C -19.595 -28.553 -10.442 1.00 . B B . 126 ILE CD1 1 1
6 7202 2 1 26 ILE CG1 C -20.373 -28.337 -9.162 1.00 . B B . 126 ILE CG1 1 1
6 7203 2 1 26 ILE CG2 C -21.002 -30.758 -8.966 1.00 . B B . 126 ILE CG2 1 1
6 7204 2 1 26 ILE H H -19.935 -27.565 -6.705 1.00 . B B . 126 ILE H 1 1
6 7205 2 1 26 ILE HA H -22.214 -29.073 -7.227 1.00 . B B . 126 ILE HA 1 1
6 7206 2 1 26 ILE HB H -19.383 -29.815 -7.970 1.00 . B B . 126 ILE HB 1 1
6 7207 2 1 26 ILE HD11 H -20.236 -29.010 -11.181 1.00 . B B . 126 ILE HD11 1 1
6 7208 2 1 26 ILE HD12 H -19.238 -27.604 -10.811 1.00 . B B . 126 ILE HD12 1 1
6 7209 2 1 26 ILE HD13 H -18.754 -29.202 -10.246 1.00 . B B . 126 ILE HD13 1 1
6 7210 2 1 26 ILE HG12 H -21.385 -28.077 -9.430 1.00 . B B . 126 ILE HG12 1 1
6 7211 2 1 26 ILE HG13 H -19.921 -27.510 -8.634 1.00 . B B . 126 ILE HG13 1 1
6 7212 2 1 26 ILE HG21 H -20.884 -31.642 -8.358 1.00 . B B . 126 ILE HG21 1 1
6 7213 2 1 26 ILE HG22 H -22.053 -30.578 -9.138 1.00 . B B . 126 ILE HG22 1 1
6 7214 2 1 26 ILE HG23 H -20.501 -30.902 -9.912 1.00 . B B . 126 ILE HG23 1 1
6 7215 2 1 26 ILE N N -20.674 -28.062 -6.296 1.00 . B B . 126 ILE N 1 1
6 7216 2 1 26 ILE O O -22.054 -31.268 -5.983 1.00 . B B . 126 ILE O 1 1
6 7217 2 1 27 ILE C C -20.908 -31.706 -3.305 1.00 . B B . 127 ILE C 1 1
6 7218 2 1 27 ILE CA C -19.832 -31.706 -4.386 1.00 . B B . 127 ILE CA 1 1
6 7219 2 1 27 ILE CB C -18.447 -31.659 -3.715 1.00 . B B . 127 ILE CB 1 1
6 7220 2 1 27 ILE CD1 C -16.008 -31.248 -4.318 1.00 . B B . 127 ILE CD1 1 1
6 7221 2 1 27 ILE CG1 C -17.343 -31.802 -4.765 1.00 . B B . 127 ILE CG1 1 1
6 7222 2 1 27 ILE CG2 C -18.330 -32.752 -2.664 1.00 . B B . 127 ILE CG2 1 1
6 7223 2 1 27 ILE H H -19.307 -29.923 -5.396 1.00 . B B . 127 ILE H 1 1
6 7224 2 1 27 ILE HA H -19.905 -32.624 -4.952 1.00 . B B . 127 ILE HA 1 1
6 7225 2 1 27 ILE HB H -18.343 -30.705 -3.221 1.00 . B B . 127 ILE HB 1 1
6 7226 2 1 27 ILE HD11 H -15.237 -31.570 -5.001 1.00 . B B . 127 ILE HD11 1 1
6 7227 2 1 27 ILE HD12 H -16.051 -30.169 -4.305 1.00 . B B . 127 ILE HD12 1 1
6 7228 2 1 27 ILE HD13 H -15.783 -31.611 -3.325 1.00 . B B . 127 ILE HD13 1 1
6 7229 2 1 27 ILE HG12 H -17.207 -32.847 -4.996 1.00 . B B . 127 ILE HG12 1 1
6 7230 2 1 27 ILE HG13 H -17.638 -31.275 -5.661 1.00 . B B . 127 ILE HG13 1 1
6 7231 2 1 27 ILE HG21 H -17.294 -33.038 -2.556 1.00 . B B . 127 ILE HG21 1 1
6 7232 2 1 27 ILE HG22 H -18.700 -32.383 -1.719 1.00 . B B . 127 ILE HG22 1 1
6 7233 2 1 27 ILE HG23 H -18.910 -33.609 -2.969 1.00 . B B . 127 ILE HG23 1 1
6 7234 2 1 27 ILE N N -20.015 -30.594 -5.310 1.00 . B B . 127 ILE N 1 1
6 7235 2 1 27 ILE O O -21.533 -32.733 -3.035 1.00 . B B . 127 ILE O 1 1
6 7236 2 1 28 LEU C C -23.531 -30.562 -2.207 1.00 . B B . 128 LEU C 1 1
6 7237 2 1 28 LEU CA C -22.124 -30.412 -1.639 1.00 . B B . 128 LEU CA 1 1
6 7238 2 1 28 LEU CB C -21.983 -29.057 -0.944 1.00 . B B . 128 LEU CB 1 1
6 7239 2 1 28 LEU CD1 C -20.418 -27.211 -0.292 1.00 . B B . 128 LEU CD1 1 1
6 7240 2 1 28 LEU CD2 C -20.351 -29.393 0.929 1.00 . B B . 128 LEU CD2 1 1
6 7241 2 1 28 LEU CG C -20.590 -28.717 -0.413 1.00 . B B . 128 LEU CG 1 1
6 7242 2 1 28 LEU H H -20.592 -29.765 -2.949 1.00 . B B . 128 LEU H 1 1
6 7243 2 1 28 LEU HA H -21.955 -31.197 -0.917 1.00 . B B . 128 LEU HA 1 1
6 7244 2 1 28 LEU HB2 H -22.262 -28.292 -1.652 1.00 . B B . 128 LEU HB2 1 1
6 7245 2 1 28 LEU HB3 H -22.669 -29.041 -0.110 1.00 . B B . 128 LEU HB3 1 1
6 7246 2 1 28 LEU HD11 H -19.534 -26.995 0.289 1.00 . B B . 128 LEU HD11 1 1
6 7247 2 1 28 LEU HD12 H -21.283 -26.788 0.198 1.00 . B B . 128 LEU HD12 1 1
6 7248 2 1 28 LEU HD13 H -20.317 -26.779 -1.277 1.00 . B B . 128 LEU HD13 1 1
6 7249 2 1 28 LEU HD21 H -20.396 -30.465 0.805 1.00 . B B . 128 LEU HD21 1 1
6 7250 2 1 28 LEU HD22 H -21.111 -29.079 1.630 1.00 . B B . 128 LEU HD22 1 1
6 7251 2 1 28 LEU HD23 H -19.377 -29.114 1.304 1.00 . B B . 128 LEU HD23 1 1
6 7252 2 1 28 LEU HG H -19.847 -29.082 -1.109 1.00 . B B . 128 LEU HG 1 1
6 7253 2 1 28 LEU N N -21.121 -30.548 -2.690 1.00 . B B . 128 LEU N 1 1
6 7254 2 1 28 LEU O O -24.461 -30.943 -1.496 1.00 . B B . 128 LEU O 1 1
6 7255 2 1 29 ARG C C -25.426 -31.817 -4.248 1.00 . B B . 129 ARG C 1 1
6 7256 2 1 29 ARG CA C -24.974 -30.363 -4.157 1.00 . B B . 129 ARG CA 1 1
6 7257 2 1 29 ARG CB C -24.903 -29.750 -5.557 1.00 . B B . 129 ARG CB 1 1
6 7258 2 1 29 ARG CD C -24.756 -27.661 -6.945 1.00 . B B . 129 ARG CD 1 1
6 7259 2 1 29 ARG CG C -25.044 -28.237 -5.568 1.00 . B B . 129 ARG CG 1 1
6 7260 2 1 29 ARG CZ C -26.400 -25.835 -7.043 1.00 . B B . 129 ARG CZ 1 1
6 7261 2 1 29 ARG H H -22.901 -29.963 -4.008 1.00 . B B . 129 ARG H 1 1
6 7262 2 1 29 ARG HA H -25.693 -29.811 -3.569 1.00 . B B . 129 ARG HA 1 1
6 7263 2 1 29 ARG HB2 H -23.951 -30.004 -6.000 1.00 . B B . 129 ARG HB2 1 1
6 7264 2 1 29 ARG HB3 H -25.695 -30.168 -6.160 1.00 . B B . 129 ARG HB3 1 1
6 7265 2 1 29 ARG HD2 H -23.698 -27.750 -7.145 1.00 . B B . 129 ARG HD2 1 1
6 7266 2 1 29 ARG HD3 H -25.309 -28.226 -7.680 1.00 . B B . 129 ARG HD3 1 1
6 7267 2 1 29 ARG HE H -24.421 -25.592 -7.109 1.00 . B B . 129 ARG HE 1 1
6 7268 2 1 29 ARG HG2 H -26.053 -27.976 -5.285 1.00 . B B . 129 ARG HG2 1 1
6 7269 2 1 29 ARG HG3 H -24.348 -27.815 -4.858 1.00 . B B . 129 ARG HG3 1 1
6 7270 2 1 29 ARG HH11 H -27.193 -27.686 -6.883 1.00 . B B . 129 ARG HH11 1 1
6 7271 2 1 29 ARG HH12 H -28.341 -26.390 -6.952 1.00 . B B . 129 ARG HH12 1 1
6 7272 2 1 29 ARG HH21 H -25.922 -23.877 -7.201 1.00 . B B . 129 ARG HH21 1 1
6 7273 2 1 29 ARG HH22 H -27.617 -24.224 -7.134 1.00 . B B . 129 ARG HH22 1 1
6 7274 2 1 29 ARG N N -23.680 -30.261 -3.493 1.00 . B B . 129 ARG N 1 1
6 7275 2 1 29 ARG NE N -25.139 -26.255 -7.042 1.00 . B B . 129 ARG NE 1 1
6 7276 2 1 29 ARG NH1 N -27.393 -26.709 -6.952 1.00 . B B . 129 ARG NH1 1 1
6 7277 2 1 29 ARG NH2 N -26.669 -24.539 -7.133 1.00 . B B . 129 ARG NH2 1 1
6 7278 2 1 29 ARG O O -26.519 -32.169 -3.803 1.00 . B B . 129 ARG O 1 1
6 7279 2 1 30 THR C C -24.985 -34.765 -3.626 1.00 . B B . 130 THR C 1 1
6 7280 2 1 30 THR CA C -24.888 -34.075 -4.981 1.00 . B B . 130 THR CA 1 1
6 7281 2 1 30 THR CB C -23.828 -34.795 -5.836 1.00 . B B . 130 THR CB 1 1
6 7282 2 1 30 THR CG2 C -23.151 -35.901 -5.040 1.00 . B B . 130 THR CG2 1 1
6 7283 2 1 30 THR H H -23.721 -32.319 -5.164 1.00 . B B . 130 THR H 1 1
6 7284 2 1 30 THR HA H -25.841 -34.155 -5.485 1.00 . B B . 130 THR HA 1 1
6 7285 2 1 30 THR HB H -23.078 -34.075 -6.134 1.00 . B B . 130 THR HB 1 1
6 7286 2 1 30 THR HG1 H -24.447 -34.687 -7.705 1.00 . B B . 130 THR HG1 1 1
6 7287 2 1 30 THR HG21 H -22.401 -36.379 -5.654 1.00 . B B . 130 THR HG21 1 1
6 7288 2 1 30 THR HG22 H -23.888 -36.630 -4.738 1.00 . B B . 130 THR HG22 1 1
6 7289 2 1 30 THR HG23 H -22.682 -35.478 -4.164 1.00 . B B . 130 THR HG23 1 1
6 7290 2 1 30 THR N N -24.577 -32.659 -4.829 1.00 . B B . 130 THR N 1 1
6 7291 2 1 30 THR O O -25.773 -35.694 -3.446 1.00 . B B . 130 THR O 1 1
6 7292 2 1 30 THR OG1 O -24.436 -35.348 -7.008 1.00 . B B . 130 THR OG1 1 1
6 7293 2 1 31 VAL C C -25.415 -34.452 -0.550 1.00 . B B . 131 VAL C 1 1
6 7294 2 1 31 VAL CA C -24.177 -34.877 -1.332 1.00 . B B . 131 VAL CA 1 1
6 7295 2 1 31 VAL CB C -22.919 -34.461 -0.547 1.00 . B B . 131 VAL CB 1 1
6 7296 2 1 31 VAL CG1 C -23.003 -34.947 0.892 1.00 . B B . 131 VAL CG1 1 1
6 7297 2 1 31 VAL CG2 C -21.667 -34.993 -1.227 1.00 . B B . 131 VAL CG2 1 1
6 7298 2 1 31 VAL H H -23.574 -33.562 -2.877 1.00 . B B . 131 VAL H 1 1
6 7299 2 1 31 VAL HA H -24.176 -35.953 -1.428 1.00 . B B . 131 VAL HA 1 1
6 7300 2 1 31 VAL HB H -22.867 -33.382 -0.537 1.00 . B B . 131 VAL HB 1 1
6 7301 2 1 31 VAL HG11 H -23.184 -36.012 0.902 1.00 . B B . 131 VAL HG11 1 1
6 7302 2 1 31 VAL HG12 H -22.073 -34.734 1.399 1.00 . B B . 131 VAL HG12 1 1
6 7303 2 1 31 VAL HG13 H -23.812 -34.440 1.396 1.00 . B B . 131 VAL HG13 1 1
6 7304 2 1 31 VAL HG21 H -21.771 -34.896 -2.297 1.00 . B B . 131 VAL HG21 1 1
6 7305 2 1 31 VAL HG22 H -20.809 -34.427 -0.896 1.00 . B B . 131 VAL HG22 1 1
6 7306 2 1 31 VAL HG23 H -21.532 -36.033 -0.970 1.00 . B B . 131 VAL HG23 1 1
6 7307 2 1 31 VAL N N -24.180 -34.305 -2.673 1.00 . B B . 131 VAL N 1 1
6 7308 2 1 31 VAL O O -25.979 -35.234 0.216 1.00 . B B . 131 VAL O 1 1
6 7309 2 1 32 LYS C C -28.290 -33.254 -0.654 1.00 . B B . 132 LYS C 1 1
6 7310 2 1 32 LYS CA C -27.007 -32.676 -0.065 1.00 . B B . 132 LYS CA 1 1
6 7311 2 1 32 LYS CB C -27.032 -31.149 -0.162 1.00 . B B . 132 LYS CB 1 1
6 7312 2 1 32 LYS CD C -29.094 -29.714 -0.185 1.00 . B B . 132 LYS CD 1 1
6 7313 2 1 32 LYS CE C -29.719 -28.565 0.591 1.00 . B B . 132 LYS CE 1 1
6 7314 2 1 32 LYS CG C -28.122 -30.503 0.676 1.00 . B B . 132 LYS CG 1 1
6 7315 2 1 32 LYS H H -25.343 -32.631 -1.372 1.00 . B B . 132 LYS H 1 1
6 7316 2 1 32 LYS HA H -26.942 -32.960 0.975 1.00 . B B . 132 LYS HA 1 1
6 7317 2 1 32 LYS HB2 H -26.078 -30.763 0.166 1.00 . B B . 132 LYS HB2 1 1
6 7318 2 1 32 LYS HB3 H -27.188 -30.869 -1.194 1.00 . B B . 132 LYS HB3 1 1
6 7319 2 1 32 LYS HD2 H -28.564 -29.312 -1.036 1.00 . B B . 132 LYS HD2 1 1
6 7320 2 1 32 LYS HD3 H -29.878 -30.375 -0.526 1.00 . B B . 132 LYS HD3 1 1
6 7321 2 1 32 LYS HE2 H -28.943 -28.054 1.140 1.00 . B B . 132 LYS HE2 1 1
6 7322 2 1 32 LYS HE3 H -30.175 -27.880 -0.110 1.00 . B B . 132 LYS HE3 1 1
6 7323 2 1 32 LYS HG2 H -28.667 -31.275 1.199 1.00 . B B . 132 LYS HG2 1 1
6 7324 2 1 32 LYS HG3 H -27.665 -29.835 1.392 1.00 . B B . 132 LYS HG3 1 1
6 7325 2 1 32 LYS HZ1 H -30.651 -30.063 1.709 1.00 . B B . 132 LYS HZ1 1 1
6 7326 2 1 32 LYS HZ2 H -31.706 -28.859 1.164 1.00 . B B . 132 LYS HZ2 1 1
6 7327 2 1 32 LYS HZ3 H -30.660 -28.545 2.456 1.00 . B B . 132 LYS HZ3 1 1
6 7328 2 1 32 LYS N N -25.834 -33.207 -0.749 1.00 . B B . 132 LYS N 1 1
6 7329 2 1 32 LYS NZ N -30.757 -29.041 1.547 1.00 . B B . 132 LYS NZ 1 1
6 7330 2 1 32 LYS O O -29.320 -33.314 0.017 1.00 . B B . 132 LYS O 1 1
6 7331 2 1 33 ARG C C -29.719 -35.625 -2.011 1.00 . B B . 133 ARG C 1 1
6 7332 2 1 33 ARG CA C -29.373 -34.256 -2.589 1.00 . B B . 133 ARG CA 1 1
6 7333 2 1 33 ARG CB C -29.101 -34.378 -4.090 1.00 . B B . 133 ARG CB 1 1
6 7334 2 1 33 ARG CD C -31.270 -33.758 -5.197 1.00 . B B . 133 ARG CD 1 1
6 7335 2 1 33 ARG CG C -29.833 -33.342 -4.928 1.00 . B B . 133 ARG CG 1 1
6 7336 2 1 33 ARG CZ C -33.008 -33.389 -6.896 1.00 . B B . 133 ARG CZ 1 1
6 7337 2 1 33 ARG H H -27.368 -33.607 -2.393 1.00 . B B . 133 ARG H 1 1
6 7338 2 1 33 ARG HA H -30.211 -33.592 -2.437 1.00 . B B . 133 ARG HA 1 1
6 7339 2 1 33 ARG HB2 H -28.041 -34.264 -4.262 1.00 . B B . 133 ARG HB2 1 1
6 7340 2 1 33 ARG HB3 H -29.408 -35.359 -4.420 1.00 . B B . 133 ARG HB3 1 1
6 7341 2 1 33 ARG HD2 H -31.301 -34.828 -5.338 1.00 . B B . 133 ARG HD2 1 1
6 7342 2 1 33 ARG HD3 H -31.874 -33.490 -4.344 1.00 . B B . 133 ARG HD3 1 1
6 7343 2 1 33 ARG HE H -31.261 -32.431 -6.827 1.00 . B B . 133 ARG HE 1 1
6 7344 2 1 33 ARG HG2 H -29.835 -32.401 -4.399 1.00 . B B . 133 ARG HG2 1 1
6 7345 2 1 33 ARG HG3 H -29.318 -33.226 -5.870 1.00 . B B . 133 ARG HG3 1 1
6 7346 2 1 33 ARG HH11 H -33.462 -34.780 -5.504 1.00 . B B . 133 ARG HH11 1 1
6 7347 2 1 33 ARG HH12 H -34.679 -34.510 -6.707 1.00 . B B . 133 ARG HH12 1 1
6 7348 2 1 33 ARG HH21 H -32.855 -32.066 -8.417 1.00 . B B . 133 ARG HH21 1 1
6 7349 2 1 33 ARG HH22 H -34.333 -32.967 -8.364 1.00 . B B . 133 ARG HH22 1 1
6 7350 2 1 33 ARG N N -28.218 -33.681 -1.911 1.00 . B B . 133 ARG N 1 1
6 7351 2 1 33 ARG NE N -31.814 -33.109 -6.387 1.00 . B B . 133 ARG NE 1 1
6 7352 2 1 33 ARG NH1 N -33.780 -34.302 -6.322 1.00 . B B . 133 ARG NH1 1 1
6 7353 2 1 33 ARG NH2 N -33.434 -32.755 -7.982 1.00 . B B . 133 ARG NH2 1 1
6 7354 2 1 33 ARG O O -30.890 -35.982 -1.892 1.00 . B B . 133 ARG O 1 1
6 7355 2 1 34 ALA C C -29.650 -37.643 0.232 1.00 . B B . 134 ALA C 1 1
6 7356 2 1 34 ALA CA C -28.885 -37.715 -1.086 1.00 . B B . 134 ALA CA 1 1
6 7357 2 1 34 ALA CB C -27.543 -38.404 -0.882 1.00 . B B . 134 ALA CB 1 1
6 7358 2 1 34 ALA H H -27.779 -36.046 -1.772 1.00 . B B . 134 ALA H 1 1
6 7359 2 1 34 ALA HA H -29.458 -38.299 -1.792 1.00 . B B . 134 ALA HA 1 1
6 7360 2 1 34 ALA HB1 H -26.747 -37.686 -1.019 1.00 . B B . 134 ALA HB1 1 1
6 7361 2 1 34 ALA HB2 H -27.495 -38.810 0.117 1.00 . B B . 134 ALA HB2 1 1
6 7362 2 1 34 ALA HB3 H -27.436 -39.202 -1.601 1.00 . B B . 134 ALA HB3 1 1
6 7363 2 1 34 ALA N N -28.690 -36.386 -1.653 1.00 . B B . 134 ALA N 1 1
6 7364 2 1 34 ALA O O -30.470 -38.509 0.532 1.00 . B B . 134 ALA O 1 1
6 7365 2 1 35 ASN C C -31.515 -36.098 2.111 1.00 . B B . 135 ASN C 1 1
6 7366 2 1 35 ASN CA C -30.036 -36.421 2.301 1.00 . B B . 135 ASN CA 1 1
6 7367 2 1 35 ASN CB C -29.356 -35.302 3.093 1.00 . B B . 135 ASN CB 1 1
6 7368 2 1 35 ASN CG C -29.105 -35.687 4.538 1.00 . B B . 135 ASN CG 1 1
6 7369 2 1 35 ASN H H -28.710 -35.947 0.721 1.00 . B B . 135 ASN H 1 1
6 7370 2 1 35 ASN HA H -29.949 -37.345 2.853 1.00 . B B . 135 ASN HA 1 1
6 7371 2 1 35 ASN HB2 H -28.407 -35.070 2.632 1.00 . B B . 135 ASN HB2 1 1
6 7372 2 1 35 ASN HB3 H -29.984 -34.424 3.077 1.00 . B B . 135 ASN HB3 1 1
6 7373 2 1 35 ASN HD21 H -27.146 -35.758 4.204 1.00 . B B . 135 ASN HD21 1 1
6 7374 2 1 35 ASN HD22 H -27.647 -36.126 5.816 1.00 . B B . 135 ASN HD22 1 1
6 7375 2 1 35 ASN N N -29.374 -36.605 1.015 1.00 . B B . 135 ASN N 1 1
6 7376 2 1 35 ASN ND2 N -27.838 -35.876 4.888 1.00 . B B . 135 ASN ND2 1 1
6 7377 2 1 35 ASN O O -32.338 -36.369 2.984 1.00 . B B . 135 ASN O 1 1
6 7378 2 1 35 ASN OD1 O -30.039 -35.812 5.330 1.00 . B B . 135 ASN OD1 1 1
6 7379 2 1 36 GLY C C -34.085 -36.383 0.393 1.00 . B B . 136 GLY C 1 1
6 7380 2 1 36 GLY CA C -33.225 -35.167 0.676 1.00 . B B . 136 GLY CA 1 1
6 7381 2 1 36 GLY H H -31.147 -35.324 0.301 1.00 . B B . 136 GLY H 1 1
6 7382 2 1 36 GLY HA2 H -33.633 -34.640 1.525 1.00 . B B . 136 GLY HA2 1 1
6 7383 2 1 36 GLY HA3 H -33.248 -34.516 -0.185 1.00 . B B . 136 GLY HA3 1 1
6 7384 2 1 36 GLY N N -31.845 -35.517 0.961 1.00 . B B . 136 GLY N 1 1
6 7385 2 1 36 GLY O O -35.083 -36.618 1.072 1.00 . B B . 136 GLY O 1 1
6 7386 2 1 37 GLY C C -34.300 -38.713 -2.433 1.00 . B B . 137 GLY C 1 1
6 7387 2 1 37 GLY CA C -34.452 -38.345 -0.971 1.00 . B B . 137 GLY CA 1 1
6 7388 2 1 37 GLY H H -32.892 -36.921 -1.122 1.00 . B B . 137 GLY H 1 1
6 7389 2 1 37 GLY HA2 H -34.109 -39.171 -0.365 1.00 . B B . 137 GLY HA2 1 1
6 7390 2 1 37 GLY HA3 H -35.497 -38.169 -0.763 1.00 . B B . 137 GLY HA3 1 1
6 7391 2 1 37 GLY N N -33.697 -37.158 -0.616 1.00 . B B . 137 GLY N 1 1
6 7392 2 1 37 GLY O O -34.966 -38.142 -3.296 1.00 . B B . 137 GLY O 1 1
7 7393 1 1 1 GLU C C 2.105 -0.939 -2.531 1.00 . A A . 1 GLU C 1 1
7 7394 1 1 1 GLU CA C 2.767 0.307 -1.952 1.00 . A A . 1 GLU CA 1 1
7 7395 1 1 1 GLU CB C 1.829 0.977 -0.946 1.00 . A A . 1 GLU CB 1 1
7 7396 1 1 1 GLU CD C 1.005 0.774 1.433 1.00 . A A . 1 GLU CD 1 1
7 7397 1 1 1 GLU CG C 2.201 0.711 0.503 1.00 . A A . 1 GLU CG 1 1
7 7398 1 1 1 GLU H1 H 3.077 2.206 -2.835 1.00 . A A . 1 GLU H1 1 1
7 7399 1 1 1 GLU HA H 3.674 0.015 -1.445 1.00 . A A . 1 GLU HA 1 1
7 7400 1 1 1 GLU HB2 H 1.846 2.044 -1.111 1.00 . A A . 1 GLU HB2 1 1
7 7401 1 1 1 GLU HB3 H 0.826 0.612 -1.111 1.00 . A A . 1 GLU HB3 1 1
7 7402 1 1 1 GLU HG2 H 2.641 -0.272 0.574 1.00 . A A . 1 GLU HG2 1 1
7 7403 1 1 1 GLU HG3 H 2.922 1.451 0.818 1.00 . A A . 1 GLU HG3 1 1
7 7404 1 1 1 GLU N N 3.128 1.244 -3.010 1.00 . A A . 1 GLU N 1 1
7 7405 1 1 1 GLU O O 1.243 -1.549 -1.898 1.00 . A A . 1 GLU O 1 1
7 7406 1 1 1 GLU OE1 O 0.263 -0.228 1.513 1.00 . A A . 1 GLU OE1 1 1
7 7407 1 1 1 GLU OE2 O 0.810 1.824 2.080 1.00 . A A . 1 GLU OE2 1 1
7 7408 1 1 2 LYS C C 2.609 -3.763 -3.883 1.00 . A A . 2 LYS C 1 1
7 7409 1 1 2 LYS CA C 1.960 -2.486 -4.406 1.00 . A A . 2 LYS CA 1 1
7 7410 1 1 2 LYS CB C 2.163 -2.381 -5.919 1.00 . A A . 2 LYS CB 1 1
7 7411 1 1 2 LYS CD C 3.761 -2.061 -7.830 1.00 . A A . 2 LYS CD 1 1
7 7412 1 1 2 LYS CE C 3.406 -0.639 -8.236 1.00 . A A . 2 LYS CE 1 1
7 7413 1 1 2 LYS CG C 3.620 -2.264 -6.331 1.00 . A A . 2 LYS CG 1 1
7 7414 1 1 2 LYS H H 3.203 -0.785 -4.194 1.00 . A A . 2 LYS H 1 1
7 7415 1 1 2 LYS HA H 0.903 -2.520 -4.194 1.00 . A A . 2 LYS HA 1 1
7 7416 1 1 2 LYS HB2 H 1.747 -3.261 -6.387 1.00 . A A . 2 LYS HB2 1 1
7 7417 1 1 2 LYS HB3 H 1.637 -1.509 -6.281 1.00 . A A . 2 LYS HB3 1 1
7 7418 1 1 2 LYS HD2 H 4.783 -2.261 -8.117 1.00 . A A . 2 LYS HD2 1 1
7 7419 1 1 2 LYS HD3 H 3.101 -2.747 -8.341 1.00 . A A . 2 LYS HD3 1 1
7 7420 1 1 2 LYS HE2 H 2.397 -0.429 -7.918 1.00 . A A . 2 LYS HE2 1 1
7 7421 1 1 2 LYS HE3 H 4.087 0.042 -7.746 1.00 . A A . 2 LYS HE3 1 1
7 7422 1 1 2 LYS HG2 H 4.062 -1.421 -5.821 1.00 . A A . 2 LYS HG2 1 1
7 7423 1 1 2 LYS HG3 H 4.138 -3.169 -6.049 1.00 . A A . 2 LYS HG3 1 1
7 7424 1 1 2 LYS HZ1 H 2.764 -0.996 -10.191 1.00 . A A . 2 LYS HZ1 1 1
7 7425 1 1 2 LYS HZ2 H 4.432 -0.754 -10.052 1.00 . A A . 2 LYS HZ2 1 1
7 7426 1 1 2 LYS HZ3 H 3.374 0.563 -9.945 1.00 . A A . 2 LYS HZ3 1 1
7 7427 1 1 2 LYS N N 2.513 -1.312 -3.739 1.00 . A A . 2 LYS N 1 1
7 7428 1 1 2 LYS NZ N 3.501 -0.442 -9.709 1.00 . A A . 2 LYS NZ 1 1
7 7429 1 1 2 LYS O O 1.935 -4.772 -3.670 1.00 . A A . 2 LYS O 1 1
7 7430 1 1 3 THR C C 4.046 -5.398 -1.886 1.00 . A A . 3 THR C 1 1
7 7431 1 1 3 THR CA C 4.660 -4.867 -3.177 1.00 . A A . 3 THR CA 1 1
7 7432 1 1 3 THR CB C 6.139 -4.520 -2.923 1.00 . A A . 3 THR CB 1 1
7 7433 1 1 3 THR CG2 C 6.858 -4.227 -4.231 1.00 . A A . 3 THR CG2 1 1
7 7434 1 1 3 THR H H 4.402 -2.881 -3.863 1.00 . A A . 3 THR H 1 1
7 7435 1 1 3 THR HA H 4.618 -5.641 -3.929 1.00 . A A . 3 THR HA 1 1
7 7436 1 1 3 THR HB H 6.616 -5.365 -2.449 1.00 . A A . 3 THR HB 1 1
7 7437 1 1 3 THR HG1 H 7.089 -3.385 -1.619 1.00 . A A . 3 THR HG1 1 1
7 7438 1 1 3 THR HG21 H 7.925 -4.213 -4.061 1.00 . A A . 3 THR HG21 1 1
7 7439 1 1 3 THR HG22 H 6.541 -3.267 -4.609 1.00 . A A . 3 THR HG22 1 1
7 7440 1 1 3 THR HG23 H 6.620 -4.995 -4.952 1.00 . A A . 3 THR HG23 1 1
7 7441 1 1 3 THR N N 3.921 -3.714 -3.675 1.00 . A A . 3 THR N 1 1
7 7442 1 1 3 THR O O 3.639 -6.556 -1.812 1.00 . A A . 3 THR O 1 1
7 7443 1 1 3 THR OG1 O 6.234 -3.383 -2.056 1.00 . A A . 3 THR OG1 1 1
7 7444 1 1 4 ASN C C 2.114 -5.697 0.232 1.00 . A A . 4 ASN C 1 1
7 7445 1 1 4 ASN CA C 3.417 -4.926 0.417 1.00 . A A . 4 ASN CA 1 1
7 7446 1 1 4 ASN CB C 3.170 -3.686 1.279 1.00 . A A . 4 ASN CB 1 1
7 7447 1 1 4 ASN CG C 4.433 -3.193 1.958 1.00 . A A . 4 ASN CG 1 1
7 7448 1 1 4 ASN H H 4.324 -3.631 -0.991 1.00 . A A . 4 ASN H 1 1
7 7449 1 1 4 ASN HA H 4.132 -5.563 0.916 1.00 . A A . 4 ASN HA 1 1
7 7450 1 1 4 ASN HB2 H 2.787 -2.892 0.655 1.00 . A A . 4 ASN HB2 1 1
7 7451 1 1 4 ASN HB3 H 2.443 -3.923 2.041 1.00 . A A . 4 ASN HB3 1 1
7 7452 1 1 4 ASN HD21 H 3.890 -4.067 3.659 1.00 . A A . 4 ASN HD21 1 1
7 7453 1 1 4 ASN HD22 H 5.396 -3.222 3.697 1.00 . A A . 4 ASN HD22 1 1
7 7454 1 1 4 ASN N N 3.982 -4.542 -0.871 1.00 . A A . 4 ASN N 1 1
7 7455 1 1 4 ASN ND2 N 4.589 -3.528 3.233 1.00 . A A . 4 ASN ND2 1 1
7 7456 1 1 4 ASN O O 1.832 -6.647 0.964 1.00 . A A . 4 ASN O 1 1
7 7457 1 1 4 ASN OD1 O 5.260 -2.519 1.342 1.00 . A A . 4 ASN OD1 1 1
7 7458 1 1 5 LEU C C 0.269 -7.311 -1.659 1.00 . A A . 5 LEU C 1 1
7 7459 1 1 5 LEU CA C 0.050 -5.937 -1.036 1.00 . A A . 5 LEU CA 1 1
7 7460 1 1 5 LEU CB C -0.793 -5.069 -1.972 1.00 . A A . 5 LEU CB 1 1
7 7461 1 1 5 LEU CD1 C -2.809 -3.643 -2.405 1.00 . A A . 5 LEU CD1 1 1
7 7462 1 1 5 LEU CD2 C -2.976 -5.603 -0.861 1.00 . A A . 5 LEU CD2 1 1
7 7463 1 1 5 LEU CG C -2.077 -4.489 -1.375 1.00 . A A . 5 LEU CG 1 1
7 7464 1 1 5 LEU H H 1.601 -4.523 -1.302 1.00 . A A . 5 LEU H 1 1
7 7465 1 1 5 LEU HA H -0.476 -6.058 -0.100 1.00 . A A . 5 LEU HA 1 1
7 7466 1 1 5 LEU HB2 H -0.180 -4.244 -2.300 1.00 . A A . 5 LEU HB2 1 1
7 7467 1 1 5 LEU HB3 H -1.067 -5.673 -2.825 1.00 . A A . 5 LEU HB3 1 1
7 7468 1 1 5 LEU HD11 H -3.848 -3.557 -2.127 1.00 . A A . 5 LEU HD11 1 1
7 7469 1 1 5 LEU HD12 H -2.732 -4.110 -3.375 1.00 . A A . 5 LEU HD12 1 1
7 7470 1 1 5 LEU HD13 H -2.364 -2.659 -2.444 1.00 . A A . 5 LEU HD13 1 1
7 7471 1 1 5 LEU HD21 H -2.441 -6.187 -0.127 1.00 . A A . 5 LEU HD21 1 1
7 7472 1 1 5 LEU HD22 H -3.267 -6.240 -1.684 1.00 . A A . 5 LEU HD22 1 1
7 7473 1 1 5 LEU HD23 H -3.857 -5.174 -0.408 1.00 . A A . 5 LEU HD23 1 1
7 7474 1 1 5 LEU HG H -1.822 -3.851 -0.540 1.00 . A A . 5 LEU HG 1 1
7 7475 1 1 5 LEU N N 1.323 -5.284 -0.752 1.00 . A A . 5 LEU N 1 1
7 7476 1 1 5 LEU O O -0.351 -8.293 -1.252 1.00 . A A . 5 LEU O 1 1
7 7477 1 1 6 GLU C C 1.784 -9.727 -2.315 1.00 . A A . 6 GLU C 1 1
7 7478 1 1 6 GLU CA C 1.458 -8.629 -3.324 1.00 . A A . 6 GLU CA 1 1
7 7479 1 1 6 GLU CB C 2.630 -8.444 -4.290 1.00 . A A . 6 GLU CB 1 1
7 7480 1 1 6 GLU CD C 0.946 -7.854 -6.077 1.00 . A A . 6 GLU CD 1 1
7 7481 1 1 6 GLU CG C 2.306 -7.554 -5.478 1.00 . A A . 6 GLU CG 1 1
7 7482 1 1 6 GLU H H 1.619 -6.556 -2.926 1.00 . A A . 6 GLU H 1 1
7 7483 1 1 6 GLU HA H 0.584 -8.921 -3.886 1.00 . A A . 6 GLU HA 1 1
7 7484 1 1 6 GLU HB2 H 3.458 -8.005 -3.753 1.00 . A A . 6 GLU HB2 1 1
7 7485 1 1 6 GLU HB3 H 2.929 -9.412 -4.664 1.00 . A A . 6 GLU HB3 1 1
7 7486 1 1 6 GLU HG2 H 2.320 -6.524 -5.154 1.00 . A A . 6 GLU HG2 1 1
7 7487 1 1 6 GLU HG3 H 3.059 -7.701 -6.238 1.00 . A A . 6 GLU HG3 1 1
7 7488 1 1 6 GLU N N 1.157 -7.373 -2.646 1.00 . A A . 6 GLU N 1 1
7 7489 1 1 6 GLU O O 1.261 -10.838 -2.402 1.00 . A A . 6 GLU O 1 1
7 7490 1 1 6 GLU OE1 O 0.804 -8.913 -6.725 1.00 . A A . 6 GLU OE1 1 1
7 7491 1 1 6 GLU OE2 O 0.023 -7.032 -5.899 1.00 . A A . 6 GLU OE2 1 1
7 7492 1 1 7 ILE C C 1.865 -10.738 0.552 1.00 . A A . 7 ILE C 1 1
7 7493 1 1 7 ILE CA C 3.047 -10.365 -0.336 1.00 . A A . 7 ILE CA 1 1
7 7494 1 1 7 ILE CB C 4.182 -9.811 0.544 1.00 . A A . 7 ILE CB 1 1
7 7495 1 1 7 ILE CD1 C 5.692 -8.280 -0.818 1.00 . A A . 7 ILE CD1 1 1
7 7496 1 1 7 ILE CG1 C 5.469 -9.673 -0.272 1.00 . A A . 7 ILE CG1 1 1
7 7497 1 1 7 ILE CG2 C 4.406 -10.713 1.749 1.00 . A A . 7 ILE CG2 1 1
7 7498 1 1 7 ILE H H 3.034 -8.505 -1.346 1.00 . A A . 7 ILE H 1 1
7 7499 1 1 7 ILE HA H 3.405 -11.255 -0.833 1.00 . A A . 7 ILE HA 1 1
7 7500 1 1 7 ILE HB H 3.886 -8.837 0.904 1.00 . A A . 7 ILE HB 1 1
7 7501 1 1 7 ILE HD11 H 5.040 -7.585 -0.310 1.00 . A A . 7 ILE HD11 1 1
7 7502 1 1 7 ILE HD12 H 6.720 -7.992 -0.660 1.00 . A A . 7 ILE HD12 1 1
7 7503 1 1 7 ILE HD13 H 5.475 -8.270 -1.876 1.00 . A A . 7 ILE HD13 1 1
7 7504 1 1 7 ILE HG12 H 6.312 -9.923 0.353 1.00 . A A . 7 ILE HG12 1 1
7 7505 1 1 7 ILE HG13 H 5.431 -10.356 -1.108 1.00 . A A . 7 ILE HG13 1 1
7 7506 1 1 7 ILE HG21 H 5.376 -10.507 2.177 1.00 . A A . 7 ILE HG21 1 1
7 7507 1 1 7 ILE HG22 H 3.641 -10.524 2.487 1.00 . A A . 7 ILE HG22 1 1
7 7508 1 1 7 ILE HG23 H 4.362 -11.746 1.439 1.00 . A A . 7 ILE HG23 1 1
7 7509 1 1 7 ILE N N 2.652 -9.407 -1.361 1.00 . A A . 7 ILE N 1 1
7 7510 1 1 7 ILE O O 1.604 -11.917 0.791 1.00 . A A . 7 ILE O 1 1
7 7511 1 1 8 ILE C C -1.005 -10.889 1.238 1.00 . A A . 8 ILE C 1 1
7 7512 1 1 8 ILE CA C -0.002 -9.948 1.897 1.00 . A A . 8 ILE CA 1 1
7 7513 1 1 8 ILE CB C -0.709 -8.624 2.244 1.00 . A A . 8 ILE CB 1 1
7 7514 1 1 8 ILE CD1 C -0.137 -6.276 3.042 1.00 . A A . 8 ILE CD1 1 1
7 7515 1 1 8 ILE CG1 C 0.197 -7.750 3.113 1.00 . A A . 8 ILE CG1 1 1
7 7516 1 1 8 ILE CG2 C -2.028 -8.897 2.950 1.00 . A A . 8 ILE CG2 1 1
7 7517 1 1 8 ILE H H 1.412 -8.808 0.811 1.00 . A A . 8 ILE H 1 1
7 7518 1 1 8 ILE HA H 0.348 -10.397 2.815 1.00 . A A . 8 ILE HA 1 1
7 7519 1 1 8 ILE HB H -0.922 -8.104 1.322 1.00 . A A . 8 ILE HB 1 1
7 7520 1 1 8 ILE HD11 H 0.776 -5.704 2.962 1.00 . A A . 8 ILE HD11 1 1
7 7521 1 1 8 ILE HD12 H -0.758 -6.088 2.180 1.00 . A A . 8 ILE HD12 1 1
7 7522 1 1 8 ILE HD13 H -0.666 -5.984 3.938 1.00 . A A . 8 ILE HD13 1 1
7 7523 1 1 8 ILE HG12 H 0.106 -8.061 4.142 1.00 . A A . 8 ILE HG12 1 1
7 7524 1 1 8 ILE HG13 H 1.221 -7.875 2.793 1.00 . A A . 8 ILE HG13 1 1
7 7525 1 1 8 ILE HG21 H -1.871 -9.618 3.739 1.00 . A A . 8 ILE HG21 1 1
7 7526 1 1 8 ILE HG22 H -2.406 -7.979 3.374 1.00 . A A . 8 ILE HG22 1 1
7 7527 1 1 8 ILE HG23 H -2.742 -9.288 2.241 1.00 . A A . 8 ILE HG23 1 1
7 7528 1 1 8 ILE N N 1.154 -9.726 1.037 1.00 . A A . 8 ILE N 1 1
7 7529 1 1 8 ILE O O -1.453 -11.861 1.848 1.00 . A A . 8 ILE O 1 1
7 7530 1 1 9 ILE C C -1.851 -12.874 -0.791 1.00 . A A . 9 ILE C 1 1
7 7531 1 1 9 ILE CA C -2.299 -11.417 -0.753 1.00 . A A . 9 ILE CA 1 1
7 7532 1 1 9 ILE CB C -2.475 -10.908 -2.196 1.00 . A A . 9 ILE CB 1 1
7 7533 1 1 9 ILE CD1 C -2.775 -8.739 -3.494 1.00 . A A . 9 ILE CD1 1 1
7 7534 1 1 9 ILE CG1 C -3.009 -9.474 -2.193 1.00 . A A . 9 ILE CG1 1 1
7 7535 1 1 9 ILE CG2 C -3.409 -11.825 -2.971 1.00 . A A . 9 ILE CG2 1 1
7 7536 1 1 9 ILE H H -0.960 -9.808 -0.443 1.00 . A A . 9 ILE H 1 1
7 7537 1 1 9 ILE HA H -3.254 -11.358 -0.253 1.00 . A A . 9 ILE HA 1 1
7 7538 1 1 9 ILE HB H -1.510 -10.924 -2.680 1.00 . A A . 9 ILE HB 1 1
7 7539 1 1 9 ILE HD11 H -1.848 -9.074 -3.935 1.00 . A A . 9 ILE HD11 1 1
7 7540 1 1 9 ILE HD12 H -3.590 -8.938 -4.172 1.00 . A A . 9 ILE HD12 1 1
7 7541 1 1 9 ILE HD13 H -2.717 -7.677 -3.302 1.00 . A A . 9 ILE HD13 1 1
7 7542 1 1 9 ILE HG12 H -4.072 -9.493 -2.010 1.00 . A A . 9 ILE HG12 1 1
7 7543 1 1 9 ILE HG13 H -2.522 -8.919 -1.404 1.00 . A A . 9 ILE HG13 1 1
7 7544 1 1 9 ILE HG21 H -4.073 -11.231 -3.582 1.00 . A A . 9 ILE HG21 1 1
7 7545 1 1 9 ILE HG22 H -2.828 -12.479 -3.604 1.00 . A A . 9 ILE HG22 1 1
7 7546 1 1 9 ILE HG23 H -3.990 -12.416 -2.279 1.00 . A A . 9 ILE HG23 1 1
7 7547 1 1 9 ILE N N -1.351 -10.595 -0.011 1.00 . A A . 9 ILE N 1 1
7 7548 1 1 9 ILE O O -2.617 -13.779 -0.458 1.00 . A A . 9 ILE O 1 1
7 7549 1 1 10 LEU C C -0.309 -15.212 0.013 1.00 . A A . 10 LEU C 1 1
7 7550 1 1 10 LEU CA C -0.053 -14.442 -1.278 1.00 . A A . 10 LEU CA 1 1
7 7551 1 1 10 LEU CB C 1.449 -14.383 -1.562 1.00 . A A . 10 LEU CB 1 1
7 7552 1 1 10 LEU CD1 C 2.012 -15.817 -3.539 1.00 . A A . 10 LEU CD1 1 1
7 7553 1 1 10 LEU CD2 C 0.831 -13.637 -3.874 1.00 . A A . 10 LEU CD2 1 1
7 7554 1 1 10 LEU CG C 1.854 -14.390 -3.036 1.00 . A A . 10 LEU CG 1 1
7 7555 1 1 10 LEU H H -0.043 -12.333 -1.450 1.00 . A A . 10 LEU H 1 1
7 7556 1 1 10 LEU HA H -0.545 -14.954 -2.092 1.00 . A A . 10 LEU HA 1 1
7 7557 1 1 10 LEU HB2 H 1.834 -13.478 -1.118 1.00 . A A . 10 LEU HB2 1 1
7 7558 1 1 10 LEU HB3 H 1.908 -15.239 -1.087 1.00 . A A . 10 LEU HB3 1 1
7 7559 1 1 10 LEU HD11 H 2.417 -16.433 -2.752 1.00 . A A . 10 LEU HD11 1 1
7 7560 1 1 10 LEU HD12 H 2.682 -15.828 -4.386 1.00 . A A . 10 LEU HD12 1 1
7 7561 1 1 10 LEU HD13 H 1.048 -16.201 -3.839 1.00 . A A . 10 LEU HD13 1 1
7 7562 1 1 10 LEU HD21 H 1.284 -13.335 -4.807 1.00 . A A . 10 LEU HD21 1 1
7 7563 1 1 10 LEU HD22 H 0.499 -12.762 -3.335 1.00 . A A . 10 LEU HD22 1 1
7 7564 1 1 10 LEU HD23 H -0.013 -14.280 -4.074 1.00 . A A . 10 LEU HD23 1 1
7 7565 1 1 10 LEU HG H 2.808 -13.892 -3.143 1.00 . A A . 10 LEU HG 1 1
7 7566 1 1 10 LEU N N -0.605 -13.094 -1.198 1.00 . A A . 10 LEU N 1 1
7 7567 1 1 10 LEU O O -0.778 -16.350 -0.013 1.00 . A A . 10 LEU O 1 1
7 7568 1 1 11 VAL C C -1.646 -15.645 2.630 1.00 . A A . 11 VAL C 1 1
7 7569 1 1 11 VAL CA C -0.197 -15.209 2.445 1.00 . A A . 11 VAL CA 1 1
7 7570 1 1 11 VAL CB C 0.190 -14.255 3.590 1.00 . A A . 11 VAL CB 1 1
7 7571 1 1 11 VAL CG1 C -0.225 -14.836 4.933 1.00 . A A . 11 VAL CG1 1 1
7 7572 1 1 11 VAL CG2 C 1.684 -13.970 3.563 1.00 . A A . 11 VAL CG2 1 1
7 7573 1 1 11 VAL H H 0.373 -13.678 1.099 1.00 . A A . 11 VAL H 1 1
7 7574 1 1 11 VAL HA H 0.440 -16.080 2.498 1.00 . A A . 11 VAL HA 1 1
7 7575 1 1 11 VAL HB H -0.335 -13.322 3.448 1.00 . A A . 11 VAL HB 1 1
7 7576 1 1 11 VAL HG11 H 0.074 -15.872 4.985 1.00 . A A . 11 VAL HG11 1 1
7 7577 1 1 11 VAL HG12 H 0.251 -14.282 5.729 1.00 . A A . 11 VAL HG12 1 1
7 7578 1 1 11 VAL HG13 H -1.298 -14.767 5.038 1.00 . A A . 11 VAL HG13 1 1
7 7579 1 1 11 VAL HG21 H 2.054 -14.089 2.556 1.00 . A A . 11 VAL HG21 1 1
7 7580 1 1 11 VAL HG22 H 1.864 -12.957 3.895 1.00 . A A . 11 VAL HG22 1 1
7 7581 1 1 11 VAL HG23 H 2.195 -14.659 4.219 1.00 . A A . 11 VAL HG23 1 1
7 7582 1 1 11 VAL N N 0.002 -14.584 1.143 1.00 . A A . 11 VAL N 1 1
7 7583 1 1 11 VAL O O -1.919 -16.780 3.018 1.00 . A A . 11 VAL O 1 1
7 7584 1 1 12 GLY C C -4.444 -16.111 1.514 1.00 . A A . 12 GLY C 1 1
7 7585 1 1 12 GLY CA C -3.984 -15.044 2.488 1.00 . A A . 12 GLY CA 1 1
7 7586 1 1 12 GLY H H -2.297 -13.845 2.041 1.00 . A A . 12 GLY H 1 1
7 7587 1 1 12 GLY HA2 H -4.167 -15.387 3.495 1.00 . A A . 12 GLY HA2 1 1
7 7588 1 1 12 GLY HA3 H -4.557 -14.144 2.315 1.00 . A A . 12 GLY HA3 1 1
7 7589 1 1 12 GLY N N -2.573 -14.734 2.347 1.00 . A A . 12 GLY N 1 1
7 7590 1 1 12 GLY O O -5.263 -16.964 1.857 1.00 . A A . 12 GLY O 1 1
7 7591 1 1 13 THR C C -3.719 -18.412 -0.410 1.00 . A A . 13 THR C 1 1
7 7592 1 1 13 THR CA C -4.280 -17.031 -0.733 1.00 . A A . 13 THR CA 1 1
7 7593 1 1 13 THR CB C -3.772 -16.595 -2.120 1.00 . A A . 13 THR CB 1 1
7 7594 1 1 13 THR CG2 C -4.838 -15.803 -2.862 1.00 . A A . 13 THR CG2 1 1
7 7595 1 1 13 THR H H -3.269 -15.359 0.082 1.00 . A A . 13 THR H 1 1
7 7596 1 1 13 THR HA H -5.358 -17.090 -0.769 1.00 . A A . 13 THR HA 1 1
7 7597 1 1 13 THR HB H -3.536 -17.479 -2.695 1.00 . A A . 13 THR HB 1 1
7 7598 1 1 13 THR HG1 H -1.899 -16.322 -1.564 1.00 . A A . 13 THR HG1 1 1
7 7599 1 1 13 THR HG21 H -5.409 -16.470 -3.491 1.00 . A A . 13 THR HG21 1 1
7 7600 1 1 13 THR HG22 H -4.365 -15.048 -3.472 1.00 . A A . 13 THR HG22 1 1
7 7601 1 1 13 THR HG23 H -5.495 -15.330 -2.149 1.00 . A A . 13 THR HG23 1 1
7 7602 1 1 13 THR N N -3.917 -16.063 0.295 1.00 . A A . 13 THR N 1 1
7 7603 1 1 13 THR O O -4.362 -19.429 -0.669 1.00 . A A . 13 THR O 1 1
7 7604 1 1 13 THR OG1 O -2.589 -15.799 -1.981 1.00 . A A . 13 THR OG1 1 1
7 7605 1 1 14 ALA C C -2.661 -20.428 1.599 1.00 . A A . 14 ALA C 1 1
7 7606 1 1 14 ALA CA C -1.873 -19.696 0.518 1.00 . A A . 14 ALA CA 1 1
7 7607 1 1 14 ALA CB C -0.446 -19.442 0.983 1.00 . A A . 14 ALA CB 1 1
7 7608 1 1 14 ALA H H -2.055 -17.596 0.338 1.00 . A A . 14 ALA H 1 1
7 7609 1 1 14 ALA HA H -1.832 -20.316 -0.366 1.00 . A A . 14 ALA HA 1 1
7 7610 1 1 14 ALA HB1 H 0.146 -19.091 0.150 1.00 . A A . 14 ALA HB1 1 1
7 7611 1 1 14 ALA HB2 H -0.450 -18.696 1.763 1.00 . A A . 14 ALA HB2 1 1
7 7612 1 1 14 ALA HB3 H -0.023 -20.360 1.363 1.00 . A A . 14 ALA HB3 1 1
7 7613 1 1 14 ALA N N -2.518 -18.440 0.157 1.00 . A A . 14 ALA N 1 1
7 7614 1 1 14 ALA O O -2.905 -21.630 1.497 1.00 . A A . 14 ALA O 1 1
7 7615 1 1 15 VAL C C -5.161 -20.811 3.251 1.00 . A A . 15 VAL C 1 1
7 7616 1 1 15 VAL CA C -3.819 -20.274 3.734 1.00 . A A . 15 VAL CA 1 1
7 7617 1 1 15 VAL CB C -4.063 -19.243 4.852 1.00 . A A . 15 VAL CB 1 1
7 7618 1 1 15 VAL CG1 C -4.886 -19.857 5.975 1.00 . A A . 15 VAL CG1 1 1
7 7619 1 1 15 VAL CG2 C -2.741 -18.708 5.381 1.00 . A A . 15 VAL CG2 1 1
7 7620 1 1 15 VAL H H -2.832 -18.741 2.659 1.00 . A A . 15 VAL H 1 1
7 7621 1 1 15 VAL HA H -3.243 -21.091 4.146 1.00 . A A . 15 VAL HA 1 1
7 7622 1 1 15 VAL HB H -4.621 -18.417 4.437 1.00 . A A . 15 VAL HB 1 1
7 7623 1 1 15 VAL HG11 H -5.839 -20.182 5.585 1.00 . A A . 15 VAL HG11 1 1
7 7624 1 1 15 VAL HG12 H -4.357 -20.704 6.388 1.00 . A A . 15 VAL HG12 1 1
7 7625 1 1 15 VAL HG13 H -5.046 -19.120 6.748 1.00 . A A . 15 VAL HG13 1 1
7 7626 1 1 15 VAL HG21 H -2.912 -17.779 5.903 1.00 . A A . 15 VAL HG21 1 1
7 7627 1 1 15 VAL HG22 H -2.306 -19.428 6.060 1.00 . A A . 15 VAL HG22 1 1
7 7628 1 1 15 VAL HG23 H -2.065 -18.539 4.556 1.00 . A A . 15 VAL HG23 1 1
7 7629 1 1 15 VAL N N -3.057 -19.695 2.634 1.00 . A A . 15 VAL N 1 1
7 7630 1 1 15 VAL O O -5.547 -21.933 3.578 1.00 . A A . 15 VAL O 1 1
7 7631 1 1 16 ILE C C -7.057 -21.660 1.095 1.00 . A A . 16 ILE C 1 1
7 7632 1 1 16 ILE CA C -7.168 -20.395 1.940 1.00 . A A . 16 ILE CA 1 1
7 7633 1 1 16 ILE CB C -7.791 -19.275 1.087 1.00 . A A . 16 ILE CB 1 1
7 7634 1 1 16 ILE CD1 C -9.245 -18.443 3.003 1.00 . A A . 16 ILE CD1 1 1
7 7635 1 1 16 ILE CG1 C -8.195 -18.094 1.972 1.00 . A A . 16 ILE CG1 1 1
7 7636 1 1 16 ILE CG2 C -8.994 -19.802 0.317 1.00 . A A . 16 ILE CG2 1 1
7 7637 1 1 16 ILE H H -5.508 -19.119 2.244 1.00 . A A . 16 ILE H 1 1
7 7638 1 1 16 ILE HA H -7.824 -20.591 2.776 1.00 . A A . 16 ILE HA 1 1
7 7639 1 1 16 ILE HB H -7.054 -18.944 0.372 1.00 . A A . 16 ILE HB 1 1
7 7640 1 1 16 ILE HD11 H -9.538 -19.476 2.884 1.00 . A A . 16 ILE HD11 1 1
7 7641 1 1 16 ILE HD12 H -8.841 -18.294 3.993 1.00 . A A . 16 ILE HD12 1 1
7 7642 1 1 16 ILE HD13 H -10.108 -17.807 2.867 1.00 . A A . 16 ILE HD13 1 1
7 7643 1 1 16 ILE HG12 H -7.324 -17.731 2.496 1.00 . A A . 16 ILE HG12 1 1
7 7644 1 1 16 ILE HG13 H -8.590 -17.305 1.349 1.00 . A A . 16 ILE HG13 1 1
7 7645 1 1 16 ILE HG21 H -8.707 -20.000 -0.706 1.00 . A A . 16 ILE HG21 1 1
7 7646 1 1 16 ILE HG22 H -9.342 -20.714 0.776 1.00 . A A . 16 ILE HG22 1 1
7 7647 1 1 16 ILE HG23 H -9.783 -19.065 0.334 1.00 . A A . 16 ILE HG23 1 1
7 7648 1 1 16 ILE N N -5.869 -20.001 2.470 1.00 . A A . 16 ILE N 1 1
7 7649 1 1 16 ILE O O -7.907 -22.546 1.171 1.00 . A A . 16 ILE O 1 1
7 7650 1 1 17 ALA C C -5.561 -24.156 0.263 1.00 . A A . 17 ALA C 1 1
7 7651 1 1 17 ALA CA C -5.776 -22.894 -0.566 1.00 . A A . 17 ALA CA 1 1
7 7652 1 1 17 ALA CB C -4.583 -22.651 -1.479 1.00 . A A . 17 ALA CB 1 1
7 7653 1 1 17 ALA H H -5.358 -20.998 0.275 1.00 . A A . 17 ALA H 1 1
7 7654 1 1 17 ALA HA H -6.651 -23.027 -1.185 1.00 . A A . 17 ALA HA 1 1
7 7655 1 1 17 ALA HB1 H -3.866 -22.021 -0.973 1.00 . A A . 17 ALA HB1 1 1
7 7656 1 1 17 ALA HB2 H -4.122 -23.595 -1.727 1.00 . A A . 17 ALA HB2 1 1
7 7657 1 1 17 ALA HB3 H -4.916 -22.163 -2.383 1.00 . A A . 17 ALA HB3 1 1
7 7658 1 1 17 ALA N N -6.001 -21.737 0.291 1.00 . A A . 17 ALA N 1 1
7 7659 1 1 17 ALA O O -6.072 -25.225 -0.073 1.00 . A A . 17 ALA O 1 1
7 7660 1 1 18 MET C C -5.804 -25.689 2.852 1.00 . A A . 18 MET C 1 1
7 7661 1 1 18 MET CA C -4.521 -25.157 2.222 1.00 . A A . 18 MET CA 1 1
7 7662 1 1 18 MET CB C -3.534 -24.748 3.317 1.00 . A A . 18 MET CB 1 1
7 7663 1 1 18 MET CE C -2.390 -28.294 2.717 1.00 . A A . 18 MET CE 1 1
7 7664 1 1 18 MET CG C -2.924 -25.928 4.057 1.00 . A A . 18 MET CG 1 1
7 7665 1 1 18 MET H H -4.423 -23.148 1.562 1.00 . A A . 18 MET H 1 1
7 7666 1 1 18 MET HA H -4.077 -25.938 1.623 1.00 . A A . 18 MET HA 1 1
7 7667 1 1 18 MET HB2 H -2.733 -24.179 2.869 1.00 . A A . 18 MET HB2 1 1
7 7668 1 1 18 MET HB3 H -4.047 -24.127 4.036 1.00 . A A . 18 MET HB3 1 1
7 7669 1 1 18 MET HE1 H -2.778 -28.253 1.710 1.00 . A A . 18 MET HE1 1 1
7 7670 1 1 18 MET HE2 H -1.662 -29.088 2.790 1.00 . A A . 18 MET HE2 1 1
7 7671 1 1 18 MET HE3 H -3.199 -28.481 3.408 1.00 . A A . 18 MET HE3 1 1
7 7672 1 1 18 MET HG2 H -2.516 -25.577 4.993 1.00 . A A . 18 MET HG2 1 1
7 7673 1 1 18 MET HG3 H -3.702 -26.651 4.255 1.00 . A A . 18 MET HG3 1 1
7 7674 1 1 18 MET N N -4.802 -24.026 1.346 1.00 . A A . 18 MET N 1 1
7 7675 1 1 18 MET O O -5.982 -26.899 2.994 1.00 . A A . 18 MET O 1 1
7 7676 1 1 18 MET SD S -1.610 -26.732 3.120 1.00 . A A . 18 MET SD 1 1
7 7677 1 1 19 PHE C C -8.820 -25.963 2.872 1.00 . A A . 19 PHE C 1 1
7 7678 1 1 19 PHE CA C -7.963 -25.157 3.843 1.00 . A A . 19 PHE CA 1 1
7 7679 1 1 19 PHE CB C -8.724 -23.911 4.300 1.00 . A A . 19 PHE CB 1 1
7 7680 1 1 19 PHE CD1 C -9.843 -25.110 6.200 1.00 . A A . 19 PHE CD1 1 1
7 7681 1 1 19 PHE CD2 C -8.976 -22.924 6.593 1.00 . A A . 19 PHE CD2 1 1
7 7682 1 1 19 PHE CE1 C -10.273 -25.179 7.512 1.00 . A A . 19 PHE CE1 1 1
7 7683 1 1 19 PHE CE2 C -9.403 -22.988 7.906 1.00 . A A . 19 PHE CE2 1 1
7 7684 1 1 19 PHE CG C -9.190 -23.983 5.726 1.00 . A A . 19 PHE CG 1 1
7 7685 1 1 19 PHE CZ C -10.053 -24.116 8.366 1.00 . A A . 19 PHE CZ 1 1
7 7686 1 1 19 PHE H H -6.497 -23.829 3.088 1.00 . A A . 19 PHE H 1 1
7 7687 1 1 19 PHE HA H -7.742 -25.769 4.704 1.00 . A A . 19 PHE HA 1 1
7 7688 1 1 19 PHE HB2 H -8.080 -23.049 4.205 1.00 . A A . 19 PHE HB2 1 1
7 7689 1 1 19 PHE HB3 H -9.592 -23.778 3.672 1.00 . A A . 19 PHE HB3 1 1
7 7690 1 1 19 PHE HD1 H -10.015 -25.942 5.532 1.00 . A A . 19 PHE HD1 1 1
7 7691 1 1 19 PHE HD2 H -8.468 -22.040 6.236 1.00 . A A . 19 PHE HD2 1 1
7 7692 1 1 19 PHE HE1 H -10.781 -26.063 7.867 1.00 . A A . 19 PHE HE1 1 1
7 7693 1 1 19 PHE HE2 H -9.230 -22.155 8.572 1.00 . A A . 19 PHE HE2 1 1
7 7694 1 1 19 PHE HZ H -10.388 -24.169 9.391 1.00 . A A . 19 PHE HZ 1 1
7 7695 1 1 19 PHE N N -6.696 -24.778 3.227 1.00 . A A . 19 PHE N 1 1
7 7696 1 1 19 PHE O O -9.254 -27.072 3.183 1.00 . A A . 19 PHE O 1 1
7 7697 1 1 20 PHE C C -9.350 -27.470 0.406 1.00 . A A . 20 PHE C 1 1
7 7698 1 1 20 PHE CA C -9.868 -26.060 0.677 1.00 . A A . 20 PHE CA 1 1
7 7699 1 1 20 PHE CB C -9.865 -25.246 -0.618 1.00 . A A . 20 PHE CB 1 1
7 7700 1 1 20 PHE CD1 C -12.123 -24.233 -0.205 1.00 . A A . 20 PHE CD1 1 1
7 7701 1 1 20 PHE CD2 C -10.362 -22.809 -0.952 1.00 . A A . 20 PHE CD2 1 1
7 7702 1 1 20 PHE CE1 C -12.988 -23.155 -0.178 1.00 . A A . 20 PHE CE1 1 1
7 7703 1 1 20 PHE CE2 C -11.222 -21.728 -0.927 1.00 . A A . 20 PHE CE2 1 1
7 7704 1 1 20 PHE CG C -10.802 -24.073 -0.591 1.00 . A A . 20 PHE CG 1 1
7 7705 1 1 20 PHE CZ C -12.537 -21.901 -0.540 1.00 . A A . 20 PHE CZ 1 1
7 7706 1 1 20 PHE H H -8.687 -24.510 1.505 1.00 . A A . 20 PHE H 1 1
7 7707 1 1 20 PHE HA H -10.879 -26.126 1.048 1.00 . A A . 20 PHE HA 1 1
7 7708 1 1 20 PHE HB2 H -8.869 -24.870 -0.797 1.00 . A A . 20 PHE HB2 1 1
7 7709 1 1 20 PHE HB3 H -10.156 -25.886 -1.438 1.00 . A A . 20 PHE HB3 1 1
7 7710 1 1 20 PHE HD1 H -12.477 -25.214 0.079 1.00 . A A . 20 PHE HD1 1 1
7 7711 1 1 20 PHE HD2 H -9.334 -22.672 -1.255 1.00 . A A . 20 PHE HD2 1 1
7 7712 1 1 20 PHE HE1 H -14.015 -23.294 0.125 1.00 . A A . 20 PHE HE1 1 1
7 7713 1 1 20 PHE HE2 H -10.867 -20.748 -1.211 1.00 . A A . 20 PHE HE2 1 1
7 7714 1 1 20 PHE HZ H -13.211 -21.057 -0.520 1.00 . A A . 20 PHE HZ 1 1
7 7715 1 1 20 PHE N N -9.061 -25.396 1.694 1.00 . A A . 20 PHE N 1 1
7 7716 1 1 20 PHE O O -10.130 -28.406 0.232 1.00 . A A . 20 PHE O 1 1
7 7717 1 1 21 TRP C C -7.807 -29.918 1.190 1.00 . A A . 21 TRP C 1 1
7 7718 1 1 21 TRP CA C -7.407 -28.906 0.123 1.00 . A A . 21 TRP CA 1 1
7 7719 1 1 21 TRP CB C -5.884 -28.764 0.083 1.00 . A A . 21 TRP CB 1 1
7 7720 1 1 21 TRP CD1 C -4.192 -30.613 -0.452 1.00 . A A . 21 TRP CD1 1 1
7 7721 1 1 21 TRP CD2 C -5.522 -30.058 -2.167 1.00 . A A . 21 TRP CD2 1 1
7 7722 1 1 21 TRP CE2 C -4.646 -31.076 -2.589 1.00 . A A . 21 TRP CE2 1 1
7 7723 1 1 21 TRP CE3 C -6.453 -29.550 -3.077 1.00 . A A . 21 TRP CE3 1 1
7 7724 1 1 21 TRP CG C -5.216 -29.776 -0.797 1.00 . A A . 21 TRP CG 1 1
7 7725 1 1 21 TRP CH2 C -5.595 -31.077 -4.752 1.00 . A A . 21 TRP CH2 1 1
7 7726 1 1 21 TRP CZ2 C -4.674 -31.593 -3.882 1.00 . A A . 21 TRP CZ2 1 1
7 7727 1 1 21 TRP CZ3 C -6.479 -30.064 -4.359 1.00 . A A . 21 TRP CZ3 1 1
7 7728 1 1 21 TRP H H -7.460 -26.827 0.519 1.00 . A A . 21 TRP H 1 1
7 7729 1 1 21 TRP HA H -7.751 -29.259 -0.838 1.00 . A A . 21 TRP HA 1 1
7 7730 1 1 21 TRP HB2 H -5.631 -27.782 -0.288 1.00 . A A . 21 TRP HB2 1 1
7 7731 1 1 21 TRP HB3 H -5.493 -28.879 1.083 1.00 . A A . 21 TRP HB3 1 1
7 7732 1 1 21 TRP HD1 H -3.733 -30.641 0.524 1.00 . A A . 21 TRP HD1 1 1
7 7733 1 1 21 TRP HE1 H -3.138 -32.077 -1.528 1.00 . A A . 21 TRP HE1 1 1
7 7734 1 1 21 TRP HE3 H -7.143 -28.768 -2.793 1.00 . A A . 21 TRP HE3 1 1
7 7735 1 1 21 TRP HH2 H -5.651 -31.449 -5.764 1.00 . A A . 21 TRP HH2 1 1
7 7736 1 1 21 TRP HZ2 H -4.000 -32.375 -4.199 1.00 . A A . 21 TRP HZ2 1 1
7 7737 1 1 21 TRP HZ3 H -7.191 -29.683 -5.077 1.00 . A A . 21 TRP HZ3 1 1
7 7738 1 1 21 TRP N N -8.030 -27.612 0.373 1.00 . A A . 21 TRP N 1 1
7 7739 1 1 21 TRP NE1 N -3.844 -31.397 -1.526 1.00 . A A . 21 TRP NE1 1 1
7 7740 1 1 21 TRP O O -8.318 -30.995 0.879 1.00 . A A . 21 TRP O 1 1
7 7741 1 1 22 LEU C C -9.410 -30.710 3.615 1.00 . A A . 22 LEU C 1 1
7 7742 1 1 22 LEU CA C -7.909 -30.446 3.565 1.00 . A A . 22 LEU CA 1 1
7 7743 1 1 22 LEU CB C -7.443 -29.828 4.885 1.00 . A A . 22 LEU CB 1 1
7 7744 1 1 22 LEU CD1 C -5.548 -28.982 6.289 1.00 . A A . 22 LEU CD1 1 1
7 7745 1 1 22 LEU CD2 C -5.622 -31.389 5.614 1.00 . A A . 22 LEU CD2 1 1
7 7746 1 1 22 LEU CG C -5.953 -29.963 5.200 1.00 . A A . 22 LEU CG 1 1
7 7747 1 1 22 LEU H H -7.163 -28.697 2.636 1.00 . A A . 22 LEU H 1 1
7 7748 1 1 22 LEU HA H -7.395 -31.383 3.414 1.00 . A A . 22 LEU HA 1 1
7 7749 1 1 22 LEU HB2 H -7.682 -28.776 4.860 1.00 . A A . 22 LEU HB2 1 1
7 7750 1 1 22 LEU HB3 H -7.996 -30.303 5.684 1.00 . A A . 22 LEU HB3 1 1
7 7751 1 1 22 LEU HD11 H -6.302 -28.215 6.383 1.00 . A A . 22 LEU HD11 1 1
7 7752 1 1 22 LEU HD12 H -4.603 -28.528 6.031 1.00 . A A . 22 LEU HD12 1 1
7 7753 1 1 22 LEU HD13 H -5.449 -29.507 7.228 1.00 . A A . 22 LEU HD13 1 1
7 7754 1 1 22 LEU HD21 H -5.062 -31.871 4.826 1.00 . A A . 22 LEU HD21 1 1
7 7755 1 1 22 LEU HD22 H -6.538 -31.934 5.790 1.00 . A A . 22 LEU HD22 1 1
7 7756 1 1 22 LEU HD23 H -5.032 -31.374 6.518 1.00 . A A . 22 LEU HD23 1 1
7 7757 1 1 22 LEU HG H -5.381 -29.730 4.312 1.00 . A A . 22 LEU HG 1 1
7 7758 1 1 22 LEU N N -7.572 -29.567 2.450 1.00 . A A . 22 LEU N 1 1
7 7759 1 1 22 LEU O O -9.846 -31.858 3.720 1.00 . A A . 22 LEU O 1 1
7 7760 1 1 23 LEU C C -12.152 -30.654 2.443 1.00 . A A . 23 LEU C 1 1
7 7761 1 1 23 LEU CA C -11.650 -29.759 3.572 1.00 . A A . 23 LEU CA 1 1
7 7762 1 1 23 LEU CB C -12.295 -28.376 3.466 1.00 . A A . 23 LEU CB 1 1
7 7763 1 1 23 LEU CD1 C -14.508 -27.221 3.235 1.00 . A A . 23 LEU CD1 1 1
7 7764 1 1 23 LEU CD2 C -13.312 -28.045 1.199 1.00 . A A . 23 LEU CD2 1 1
7 7765 1 1 23 LEU CG C -13.599 -28.302 2.671 1.00 . A A . 23 LEU CG 1 1
7 7766 1 1 23 LEU H H -9.791 -28.755 3.455 1.00 . A A . 23 LEU H 1 1
7 7767 1 1 23 LEU HA H -11.925 -30.204 4.517 1.00 . A A . 23 LEU HA 1 1
7 7768 1 1 23 LEU HB2 H -12.499 -28.029 4.468 1.00 . A A . 23 LEU HB2 1 1
7 7769 1 1 23 LEU HB3 H -11.581 -27.714 2.996 1.00 . A A . 23 LEU HB3 1 1
7 7770 1 1 23 LEU HD11 H -15.127 -27.642 4.013 1.00 . A A . 23 LEU HD11 1 1
7 7771 1 1 23 LEU HD12 H -15.135 -26.831 2.447 1.00 . A A . 23 LEU HD12 1 1
7 7772 1 1 23 LEU HD13 H -13.907 -26.423 3.644 1.00 . A A . 23 LEU HD13 1 1
7 7773 1 1 23 LEU HD21 H -12.244 -28.049 1.035 1.00 . A A . 23 LEU HD21 1 1
7 7774 1 1 23 LEU HD22 H -13.716 -27.084 0.915 1.00 . A A . 23 LEU HD22 1 1
7 7775 1 1 23 LEU HD23 H -13.770 -28.820 0.602 1.00 . A A . 23 LEU HD23 1 1
7 7776 1 1 23 LEU HG H -14.116 -29.248 2.751 1.00 . A A . 23 LEU HG 1 1
7 7777 1 1 23 LEU N N -10.197 -29.642 3.538 1.00 . A A . 23 LEU N 1 1
7 7778 1 1 23 LEU O O -13.056 -31.468 2.637 1.00 . A A . 23 LEU O 1 1
7 7779 1 1 24 LEU C C -11.721 -32.782 0.366 1.00 . A A . 24 LEU C 1 1
7 7780 1 1 24 LEU CA C -11.943 -31.296 0.105 1.00 . A A . 24 LEU CA 1 1
7 7781 1 1 24 LEU CB C -11.146 -30.858 -1.126 1.00 . A A . 24 LEU CB 1 1
7 7782 1 1 24 LEU CD1 C -12.772 -30.763 -3.030 1.00 . A A . 24 LEU CD1 1 1
7 7783 1 1 24 LEU CD2 C -10.408 -31.464 -3.443 1.00 . A A . 24 LEU CD2 1 1
7 7784 1 1 24 LEU CG C -11.565 -31.486 -2.455 1.00 . A A . 24 LEU CG 1 1
7 7785 1 1 24 LEU H H -10.844 -29.836 1.172 1.00 . A A . 24 LEU H 1 1
7 7786 1 1 24 LEU HA H -12.993 -31.128 -0.079 1.00 . A A . 24 LEU HA 1 1
7 7787 1 1 24 LEU HB2 H -11.245 -29.788 -1.220 1.00 . A A . 24 LEU HB2 1 1
7 7788 1 1 24 LEU HB3 H -10.108 -31.108 -0.953 1.00 . A A . 24 LEU HB3 1 1
7 7789 1 1 24 LEU HD11 H -13.060 -31.227 -3.961 1.00 . A A . 24 LEU HD11 1 1
7 7790 1 1 24 LEU HD12 H -12.522 -29.727 -3.206 1.00 . A A . 24 LEU HD12 1 1
7 7791 1 1 24 LEU HD13 H -13.593 -30.820 -2.330 1.00 . A A . 24 LEU HD13 1 1
7 7792 1 1 24 LEU HD21 H -9.969 -30.477 -3.462 1.00 . A A . 24 LEU HD21 1 1
7 7793 1 1 24 LEU HD22 H -10.772 -31.715 -4.429 1.00 . A A . 24 LEU HD22 1 1
7 7794 1 1 24 LEU HD23 H -9.662 -32.184 -3.140 1.00 . A A . 24 LEU HD23 1 1
7 7795 1 1 24 LEU HG H -11.843 -32.517 -2.287 1.00 . A A . 24 LEU HG 1 1
7 7796 1 1 24 LEU N N -11.558 -30.500 1.265 1.00 . A A . 24 LEU N 1 1
7 7797 1 1 24 LEU O O -12.546 -33.618 -0.003 1.00 . A A . 24 LEU O 1 1
7 7798 1 1 25 VAL C C -11.306 -35.101 2.259 1.00 . A A . 25 VAL C 1 1
7 7799 1 1 25 VAL CA C -10.272 -34.490 1.321 1.00 . A A . 25 VAL CA 1 1
7 7800 1 1 25 VAL CB C -8.878 -34.603 1.966 1.00 . A A . 25 VAL CB 1 1
7 7801 1 1 25 VAL CG1 C -8.593 -36.041 2.372 1.00 . A A . 25 VAL CG1 1 1
7 7802 1 1 25 VAL CG2 C -7.808 -34.085 1.017 1.00 . A A . 25 VAL CG2 1 1
7 7803 1 1 25 VAL H H -9.983 -32.393 1.275 1.00 . A A . 25 VAL H 1 1
7 7804 1 1 25 VAL HA H -10.264 -35.049 0.396 1.00 . A A . 25 VAL HA 1 1
7 7805 1 1 25 VAL HB H -8.866 -33.992 2.857 1.00 . A A . 25 VAL HB 1 1
7 7806 1 1 25 VAL HG11 H -9.323 -36.361 3.100 1.00 . A A . 25 VAL HG11 1 1
7 7807 1 1 25 VAL HG12 H -8.646 -36.678 1.501 1.00 . A A . 25 VAL HG12 1 1
7 7808 1 1 25 VAL HG13 H -7.604 -36.103 2.804 1.00 . A A . 25 VAL HG13 1 1
7 7809 1 1 25 VAL HG21 H -8.264 -33.442 0.279 1.00 . A A . 25 VAL HG21 1 1
7 7810 1 1 25 VAL HG22 H -7.071 -33.526 1.575 1.00 . A A . 25 VAL HG22 1 1
7 7811 1 1 25 VAL HG23 H -7.331 -34.918 0.524 1.00 . A A . 25 VAL HG23 1 1
7 7812 1 1 25 VAL N N -10.601 -33.104 1.007 1.00 . A A . 25 VAL N 1 1
7 7813 1 1 25 VAL O O -11.830 -36.185 2.001 1.00 . A A . 25 VAL O 1 1
7 7814 1 1 26 ILE C C -13.920 -35.137 3.672 1.00 . A A . 26 ILE C 1 1
7 7815 1 1 26 ILE CA C -12.568 -34.872 4.327 1.00 . A A . 26 ILE CA 1 1
7 7816 1 1 26 ILE CB C -12.755 -33.859 5.472 1.00 . A A . 26 ILE CB 1 1
7 7817 1 1 26 ILE CD1 C -11.501 -32.502 7.222 1.00 . A A . 26 ILE CD1 1 1
7 7818 1 1 26 ILE CG1 C -11.404 -33.514 6.102 1.00 . A A . 26 ILE CG1 1 1
7 7819 1 1 26 ILE CG2 C -13.708 -34.414 6.519 1.00 . A A . 26 ILE CG2 1 1
7 7820 1 1 26 ILE H H -11.144 -33.542 3.501 1.00 . A A . 26 ILE H 1 1
7 7821 1 1 26 ILE HA H -12.196 -35.796 4.747 1.00 . A A . 26 ILE HA 1 1
7 7822 1 1 26 ILE HB H -13.192 -32.962 5.061 1.00 . A A . 26 ILE HB 1 1
7 7823 1 1 26 ILE HD11 H -11.787 -33.002 8.136 1.00 . A A . 26 ILE HD11 1 1
7 7824 1 1 26 ILE HD12 H -10.544 -32.022 7.358 1.00 . A A . 26 ILE HD12 1 1
7 7825 1 1 26 ILE HD13 H -12.244 -31.758 6.972 1.00 . A A . 26 ILE HD13 1 1
7 7826 1 1 26 ILE HG12 H -10.962 -34.412 6.504 1.00 . A A . 26 ILE HG12 1 1
7 7827 1 1 26 ILE HG13 H -10.754 -33.107 5.341 1.00 . A A . 26 ILE HG13 1 1
7 7828 1 1 26 ILE HG21 H -14.692 -34.527 6.087 1.00 . A A . 26 ILE HG21 1 1
7 7829 1 1 26 ILE HG22 H -13.352 -35.376 6.857 1.00 . A A . 26 ILE HG22 1 1
7 7830 1 1 26 ILE HG23 H -13.759 -33.734 7.357 1.00 . A A . 26 ILE HG23 1 1
7 7831 1 1 26 ILE N N -11.595 -34.399 3.350 1.00 . A A . 26 ILE N 1 1
7 7832 1 1 26 ILE O O -14.575 -36.139 3.961 1.00 . A A . 26 ILE O 1 1
7 7833 1 1 27 ILE C C -15.639 -35.652 1.262 1.00 . A A . 27 ILE C 1 1
7 7834 1 1 27 ILE CA C -15.603 -34.372 2.090 1.00 . A A . 27 ILE CA 1 1
7 7835 1 1 27 ILE CB C -15.872 -33.169 1.168 1.00 . A A . 27 ILE CB 1 1
7 7836 1 1 27 ILE CD1 C -15.710 -30.629 1.192 1.00 . A A . 27 ILE CD1 1 1
7 7837 1 1 27 ILE CG1 C -15.986 -31.884 1.990 1.00 . A A . 27 ILE CG1 1 1
7 7838 1 1 27 ILE CG2 C -17.138 -33.398 0.355 1.00 . A A . 27 ILE CG2 1 1
7 7839 1 1 27 ILE H H -13.764 -33.457 2.600 1.00 . A A . 27 ILE H 1 1
7 7840 1 1 27 ILE HA H -16.387 -34.414 2.833 1.00 . A A . 27 ILE HA 1 1
7 7841 1 1 27 ILE HB H -15.044 -33.077 0.482 1.00 . A A . 27 ILE HB 1 1
7 7842 1 1 27 ILE HD11 H -14.657 -30.575 0.959 1.00 . A A . 27 ILE HD11 1 1
7 7843 1 1 27 ILE HD12 H -16.282 -30.651 0.277 1.00 . A A . 27 ILE HD12 1 1
7 7844 1 1 27 ILE HD13 H -15.994 -29.763 1.773 1.00 . A A . 27 ILE HD13 1 1
7 7845 1 1 27 ILE HG12 H -16.984 -31.808 2.392 1.00 . A A . 27 ILE HG12 1 1
7 7846 1 1 27 ILE HG13 H -15.277 -31.922 2.805 1.00 . A A . 27 ILE HG13 1 1
7 7847 1 1 27 ILE HG21 H -17.594 -32.446 0.124 1.00 . A A . 27 ILE HG21 1 1
7 7848 1 1 27 ILE HG22 H -16.888 -33.908 -0.563 1.00 . A A . 27 ILE HG22 1 1
7 7849 1 1 27 ILE HG23 H -17.829 -33.999 0.926 1.00 . A A . 27 ILE HG23 1 1
7 7850 1 1 27 ILE N N -14.330 -34.234 2.788 1.00 . A A . 27 ILE N 1 1
7 7851 1 1 27 ILE O O -16.599 -36.420 1.328 1.00 . A A . 27 ILE O 1 1
7 7852 1 1 28 LEU C C -14.334 -38.321 0.490 1.00 . A A . 28 LEU C 1 1
7 7853 1 1 28 LEU CA C -14.496 -37.064 -0.358 1.00 . A A . 28 LEU CA 1 1
7 7854 1 1 28 LEU CB C -13.322 -36.936 -1.331 1.00 . A A . 28 LEU CB 1 1
7 7855 1 1 28 LEU CD1 C -11.888 -35.399 -2.696 1.00 . A A . 28 LEU CD1 1 1
7 7856 1 1 28 LEU CD2 C -14.269 -35.794 -3.352 1.00 . A A . 28 LEU CD2 1 1
7 7857 1 1 28 LEU CG C -13.296 -35.671 -2.189 1.00 . A A . 28 LEU CG 1 1
7 7858 1 1 28 LEU H H -13.852 -35.227 0.473 1.00 . A A . 28 LEU H 1 1
7 7859 1 1 28 LEU HA H -15.414 -37.141 -0.922 1.00 . A A . 28 LEU HA 1 1
7 7860 1 1 28 LEU HB2 H -12.411 -36.964 -0.754 1.00 . A A . 28 LEU HB2 1 1
7 7861 1 1 28 LEU HB3 H -13.351 -37.788 -1.996 1.00 . A A . 28 LEU HB3 1 1
7 7862 1 1 28 LEU HD11 H -11.449 -34.595 -2.126 1.00 . A A . 28 LEU HD11 1 1
7 7863 1 1 28 LEU HD12 H -11.929 -35.122 -3.739 1.00 . A A . 28 LEU HD12 1 1
7 7864 1 1 28 LEU HD13 H -11.287 -36.290 -2.585 1.00 . A A . 28 LEU HD13 1 1
7 7865 1 1 28 LEU HD21 H -14.984 -36.576 -3.140 1.00 . A A . 28 LEU HD21 1 1
7 7866 1 1 28 LEU HD22 H -13.725 -36.039 -4.252 1.00 . A A . 28 LEU HD22 1 1
7 7867 1 1 28 LEU HD23 H -14.789 -34.857 -3.487 1.00 . A A . 28 LEU HD23 1 1
7 7868 1 1 28 LEU HG H -13.600 -34.828 -1.584 1.00 . A A . 28 LEU HG 1 1
7 7869 1 1 28 LEU N N -14.586 -35.876 0.483 1.00 . A A . 28 LEU N 1 1
7 7870 1 1 28 LEU O O -14.694 -39.419 0.066 1.00 . A A . 28 LEU O 1 1
7 7871 1 1 29 ARG C C -14.915 -39.847 3.070 1.00 . A A . 29 ARG C 1 1
7 7872 1 1 29 ARG CA C -13.582 -39.272 2.600 1.00 . A A . 29 ARG CA 1 1
7 7873 1 1 29 ARG CB C -12.752 -38.830 3.807 1.00 . A A . 29 ARG CB 1 1
7 7874 1 1 29 ARG CD C -10.495 -38.169 4.694 1.00 . A A . 29 ARG CD 1 1
7 7875 1 1 29 ARG CG C -11.256 -38.804 3.541 1.00 . A A . 29 ARG CG 1 1
7 7876 1 1 29 ARG CZ C -8.459 -39.545 4.729 1.00 . A A . 29 ARG CZ 1 1
7 7877 1 1 29 ARG H H -13.523 -37.252 1.973 1.00 . A A . 29 ARG H 1 1
7 7878 1 1 29 ARG HA H -13.041 -40.038 2.064 1.00 . A A . 29 ARG HA 1 1
7 7879 1 1 29 ARG HB2 H -13.061 -37.836 4.097 1.00 . A A . 29 ARG HB2 1 1
7 7880 1 1 29 ARG HB3 H -12.938 -39.509 4.625 1.00 . A A . 29 ARG HB3 1 1
7 7881 1 1 29 ARG HD2 H -10.703 -37.109 4.705 1.00 . A A . 29 ARG HD2 1 1
7 7882 1 1 29 ARG HD3 H -10.835 -38.612 5.619 1.00 . A A . 29 ARG HD3 1 1
7 7883 1 1 29 ARG HE H -8.503 -37.584 4.371 1.00 . A A . 29 ARG HE 1 1
7 7884 1 1 29 ARG HG2 H -10.905 -39.817 3.408 1.00 . A A . 29 ARG HG2 1 1
7 7885 1 1 29 ARG HG3 H -11.069 -38.236 2.642 1.00 . A A . 29 ARG HG3 1 1
7 7886 1 1 29 ARG HH11 H -10.171 -40.551 5.099 1.00 . A A . 29 ARG HH11 1 1
7 7887 1 1 29 ARG HH12 H -8.728 -41.510 5.120 1.00 . A A . 29 ARG HH12 1 1
7 7888 1 1 29 ARG HH21 H -6.596 -38.835 4.396 1.00 . A A . 29 ARG HH21 1 1
7 7889 1 1 29 ARG HH22 H -6.695 -40.532 4.721 1.00 . A A . 29 ARG HH22 1 1
7 7890 1 1 29 ARG N N -13.790 -38.152 1.691 1.00 . A A . 29 ARG N 1 1
7 7891 1 1 29 ARG NE N -9.053 -38.367 4.575 1.00 . A A . 29 ARG NE 1 1
7 7892 1 1 29 ARG NH1 N -9.178 -40.624 5.006 1.00 . A A . 29 ARG NH1 1 1
7 7893 1 1 29 ARG NH2 N -7.141 -39.646 4.605 1.00 . A A . 29 ARG NH2 1 1
7 7894 1 1 29 ARG O O -15.175 -41.042 2.922 1.00 . A A . 29 ARG O 1 1
7 7895 1 1 30 THR C C -17.960 -39.870 2.985 1.00 . A A . 30 THR C 1 1
7 7896 1 1 30 THR CA C -17.062 -39.411 4.129 1.00 . A A . 30 THR CA 1 1
7 7897 1 1 30 THR CB C -17.767 -38.277 4.897 1.00 . A A . 30 THR CB 1 1
7 7898 1 1 30 THR CG2 C -19.103 -37.938 4.254 1.00 . A A . 30 THR CG2 1 1
7 7899 1 1 30 THR H H -15.493 -38.050 3.726 1.00 . A A . 30 THR H 1 1
7 7900 1 1 30 THR HA H -16.911 -40.238 4.809 1.00 . A A . 30 THR HA 1 1
7 7901 1 1 30 THR HB H -17.137 -37.399 4.869 1.00 . A A . 30 THR HB 1 1
7 7902 1 1 30 THR HG1 H -17.856 -37.897 6.830 1.00 . A A . 30 THR HG1 1 1
7 7903 1 1 30 THR HG21 H -18.943 -37.626 3.232 1.00 . A A . 30 THR HG21 1 1
7 7904 1 1 30 THR HG22 H -19.575 -37.137 4.804 1.00 . A A . 30 THR HG22 1 1
7 7905 1 1 30 THR HG23 H -19.741 -38.809 4.268 1.00 . A A . 30 THR HG23 1 1
7 7906 1 1 30 THR N N -15.757 -38.989 3.637 1.00 . A A . 30 THR N 1 1
7 7907 1 1 30 THR O O -18.772 -40.780 3.147 1.00 . A A . 30 THR O 1 1
7 7908 1 1 30 THR OG1 O -17.972 -38.662 6.260 1.00 . A A . 30 THR OG1 1 1
7 7909 1 1 31 VAL C C -18.148 -40.902 0.052 1.00 . A A . 31 VAL C 1 1
7 7910 1 1 31 VAL CA C -18.603 -39.578 0.656 1.00 . A A . 31 VAL CA 1 1
7 7911 1 1 31 VAL CB C -18.519 -38.480 -0.421 1.00 . A A . 31 VAL CB 1 1
7 7912 1 1 31 VAL CG1 C -19.208 -38.932 -1.700 1.00 . A A . 31 VAL CG1 1 1
7 7913 1 1 31 VAL CG2 C -19.128 -37.183 0.092 1.00 . A A . 31 VAL CG2 1 1
7 7914 1 1 31 VAL H H -17.143 -38.516 1.761 1.00 . A A . 31 VAL H 1 1
7 7915 1 1 31 VAL HA H -19.633 -39.670 0.967 1.00 . A A . 31 VAL HA 1 1
7 7916 1 1 31 VAL HB H -17.478 -38.300 -0.644 1.00 . A A . 31 VAL HB 1 1
7 7917 1 1 31 VAL HG11 H -20.215 -39.251 -1.472 1.00 . A A . 31 VAL HG11 1 1
7 7918 1 1 31 VAL HG12 H -19.239 -38.112 -2.402 1.00 . A A . 31 VAL HG12 1 1
7 7919 1 1 31 VAL HG13 H -18.660 -39.756 -2.131 1.00 . A A . 31 VAL HG13 1 1
7 7920 1 1 31 VAL HG21 H -20.205 -37.256 0.064 1.00 . A A . 31 VAL HG21 1 1
7 7921 1 1 31 VAL HG22 H -18.805 -37.011 1.109 1.00 . A A . 31 VAL HG22 1 1
7 7922 1 1 31 VAL HG23 H -18.806 -36.362 -0.531 1.00 . A A . 31 VAL HG23 1 1
7 7923 1 1 31 VAL N N -17.807 -39.234 1.828 1.00 . A A . 31 VAL N 1 1
7 7924 1 1 31 VAL O O -18.962 -41.686 -0.437 1.00 . A A . 31 VAL O 1 1
7 7925 1 1 32 LYS C C -16.565 -43.558 0.470 1.00 . A A . 32 LYS C 1 1
7 7926 1 1 32 LYS CA C -16.278 -42.376 -0.451 1.00 . A A . 32 LYS CA 1 1
7 7927 1 1 32 LYS CB C -14.768 -42.224 -0.648 1.00 . A A . 32 LYS CB 1 1
7 7928 1 1 32 LYS CD C -14.633 -43.941 -2.477 1.00 . A A . 32 LYS CD 1 1
7 7929 1 1 32 LYS CE C -13.601 -44.738 -3.260 1.00 . A A . 32 LYS CE 1 1
7 7930 1 1 32 LYS CG C -14.087 -43.493 -1.131 1.00 . A A . 32 LYS CG 1 1
7 7931 1 1 32 LYS H H -16.244 -40.482 0.494 1.00 . A A . 32 LYS H 1 1
7 7932 1 1 32 LYS HA H -16.740 -42.561 -1.408 1.00 . A A . 32 LYS HA 1 1
7 7933 1 1 32 LYS HB2 H -14.588 -41.445 -1.374 1.00 . A A . 32 LYS HB2 1 1
7 7934 1 1 32 LYS HB3 H -14.321 -41.938 0.293 1.00 . A A . 32 LYS HB3 1 1
7 7935 1 1 32 LYS HD2 H -15.502 -44.561 -2.315 1.00 . A A . 32 LYS HD2 1 1
7 7936 1 1 32 LYS HD3 H -14.912 -43.069 -3.050 1.00 . A A . 32 LYS HD3 1 1
7 7937 1 1 32 LYS HE2 H -13.172 -45.484 -2.608 1.00 . A A . 32 LYS HE2 1 1
7 7938 1 1 32 LYS HE3 H -14.094 -45.225 -4.088 1.00 . A A . 32 LYS HE3 1 1
7 7939 1 1 32 LYS HG2 H -13.027 -43.308 -1.228 1.00 . A A . 32 LYS HG2 1 1
7 7940 1 1 32 LYS HG3 H -14.252 -44.278 -0.406 1.00 . A A . 32 LYS HG3 1 1
7 7941 1 1 32 LYS HZ1 H -11.712 -43.858 -3.121 1.00 . A A . 32 LYS HZ1 1 1
7 7942 1 1 32 LYS HZ2 H -12.859 -42.897 -3.910 1.00 . A A . 32 LYS HZ2 1 1
7 7943 1 1 32 LYS HZ3 H -12.180 -44.228 -4.704 1.00 . A A . 32 LYS HZ3 1 1
7 7944 1 1 32 LYS N N -16.843 -41.146 0.091 1.00 . A A . 32 LYS N 1 1
7 7945 1 1 32 LYS NZ N -12.512 -43.870 -3.786 1.00 . A A . 32 LYS NZ 1 1
7 7946 1 1 32 LYS O O -16.602 -44.706 0.028 1.00 . A A . 32 LYS O 1 1
7 7947 1 1 33 ARG C C -18.456 -44.871 2.539 1.00 . A A . 33 ARG C 1 1
7 7948 1 1 33 ARG CA C -17.052 -44.307 2.734 1.00 . A A . 33 ARG CA 1 1
7 7949 1 1 33 ARG CB C -16.906 -43.752 4.152 1.00 . A A . 33 ARG CB 1 1
7 7950 1 1 33 ARG CD C -15.786 -45.501 5.566 1.00 . A A . 33 ARG CD 1 1
7 7951 1 1 33 ARG CG C -15.619 -44.174 4.842 1.00 . A A . 33 ARG CG 1 1
7 7952 1 1 33 ARG CZ C -16.422 -44.745 7.818 1.00 . A A . 33 ARG CZ 1 1
7 7953 1 1 33 ARG H H -16.725 -42.333 2.043 1.00 . A A . 33 ARG H 1 1
7 7954 1 1 33 ARG HA H -16.335 -45.102 2.593 1.00 . A A . 33 ARG HA 1 1
7 7955 1 1 33 ARG HB2 H -16.927 -42.673 4.107 1.00 . A A . 33 ARG HB2 1 1
7 7956 1 1 33 ARG HB3 H -17.738 -44.096 4.747 1.00 . A A . 33 ARG HB3 1 1
7 7957 1 1 33 ARG HD2 H -16.168 -46.231 4.869 1.00 . A A . 33 ARG HD2 1 1
7 7958 1 1 33 ARG HD3 H -14.820 -45.821 5.929 1.00 . A A . 33 ARG HD3 1 1
7 7959 1 1 33 ARG HE H -17.579 -45.833 6.611 1.00 . A A . 33 ARG HE 1 1
7 7960 1 1 33 ARG HG2 H -14.841 -44.277 4.100 1.00 . A A . 33 ARG HG2 1 1
7 7961 1 1 33 ARG HG3 H -15.340 -43.415 5.557 1.00 . A A . 33 ARG HG3 1 1
7 7962 1 1 33 ARG HH11 H -14.577 -44.179 7.221 1.00 . A A . 33 ARG HH11 1 1
7 7963 1 1 33 ARG HH12 H -15.038 -43.653 8.806 1.00 . A A . 33 ARG HH12 1 1
7 7964 1 1 33 ARG HH21 H -18.198 -45.147 8.696 1.00 . A A . 33 ARG HH21 1 1
7 7965 1 1 33 ARG HH22 H -17.098 -44.205 9.645 1.00 . A A . 33 ARG HH22 1 1
7 7966 1 1 33 ARG N N -16.768 -43.268 1.751 1.00 . A A . 33 ARG N 1 1
7 7967 1 1 33 ARG NE N -16.706 -45.396 6.695 1.00 . A A . 33 ARG NE 1 1
7 7968 1 1 33 ARG NH1 N -15.249 -44.144 7.960 1.00 . A A . 33 ARG NH1 1 1
7 7969 1 1 33 ARG NH2 N -17.312 -44.695 8.800 1.00 . A A . 33 ARG NH2 1 1
7 7970 1 1 33 ARG O O -18.698 -46.055 2.769 1.00 . A A . 33 ARG O 1 1
7 7971 1 1 34 ALA C C -20.899 -45.163 0.559 1.00 . A A . 34 ALA C 1 1
7 7972 1 1 34 ALA CA C -20.758 -44.425 1.886 1.00 . A A . 34 ALA CA 1 1
7 7973 1 1 34 ALA CB C -21.682 -43.217 1.922 1.00 . A A . 34 ALA CB 1 1
7 7974 1 1 34 ALA H H -19.124 -43.082 1.947 1.00 . A A . 34 ALA H 1 1
7 7975 1 1 34 ALA HA H -21.044 -45.091 2.688 1.00 . A A . 34 ALA HA 1 1
7 7976 1 1 34 ALA HB1 H -22.109 -43.121 2.910 1.00 . A A . 34 ALA HB1 1 1
7 7977 1 1 34 ALA HB2 H -21.120 -42.327 1.683 1.00 . A A . 34 ALA HB2 1 1
7 7978 1 1 34 ALA HB3 H -22.474 -43.349 1.199 1.00 . A A . 34 ALA HB3 1 1
7 7979 1 1 34 ALA N N -19.378 -44.013 2.113 1.00 . A A . 34 ALA N 1 1
7 7980 1 1 34 ALA O O -21.710 -46.078 0.430 1.00 . A A . 34 ALA O 1 1
7 7981 1 1 35 ASN C C -19.583 -46.797 -1.693 1.00 . A A . 35 ASN C 1 1
7 7982 1 1 35 ASN CA C -20.142 -45.378 -1.745 1.00 . A A . 35 ASN CA 1 1
7 7983 1 1 35 ASN CB C -19.347 -44.541 -2.749 1.00 . A A . 35 ASN CB 1 1
7 7984 1 1 35 ASN CG C -20.222 -43.559 -3.503 1.00 . A A . 35 ASN CG 1 1
7 7985 1 1 35 ASN H H -19.477 -44.021 -0.262 1.00 . A A . 35 ASN H 1 1
7 7986 1 1 35 ASN HA H -21.173 -45.421 -2.061 1.00 . A A . 35 ASN HA 1 1
7 7987 1 1 35 ASN HB2 H -18.586 -43.985 -2.222 1.00 . A A . 35 ASN HB2 1 1
7 7988 1 1 35 ASN HB3 H -18.876 -45.199 -3.464 1.00 . A A . 35 ASN HB3 1 1
7 7989 1 1 35 ASN HD21 H -20.958 -42.863 -1.792 1.00 . A A . 35 ASN HD21 1 1
7 7990 1 1 35 ASN HD22 H -21.571 -42.125 -3.229 1.00 . A A . 35 ASN HD22 1 1
7 7991 1 1 35 ASN N N -20.104 -44.756 -0.426 1.00 . A A . 35 ASN N 1 1
7 7992 1 1 35 ASN ND2 N -20.995 -42.769 -2.767 1.00 . A A . 35 ASN ND2 1 1
7 7993 1 1 35 ASN O O -19.944 -47.648 -2.505 1.00 . A A . 35 ASN O 1 1
7 7994 1 1 35 ASN OD1 O -20.202 -43.510 -4.733 1.00 . A A . 35 ASN OD1 1 1
7 7995 1 1 36 GLY C C -18.758 -49.178 0.506 1.00 . A A . 36 GLY C 1 1
7 7996 1 1 36 GLY CA C -18.105 -48.361 -0.591 1.00 . A A . 36 GLY CA 1 1
7 7997 1 1 36 GLY H H -18.448 -46.327 -0.112 1.00 . A A . 36 GLY H 1 1
7 7998 1 1 36 GLY HA2 H -18.203 -48.890 -1.527 1.00 . A A . 36 GLY HA2 1 1
7 7999 1 1 36 GLY HA3 H -17.055 -48.247 -0.361 1.00 . A A . 36 GLY HA3 1 1
7 8000 1 1 36 GLY N N -18.699 -47.045 -0.731 1.00 . A A . 36 GLY N 1 1
7 8001 1 1 36 GLY O O -18.937 -50.387 0.367 1.00 . A A . 36 GLY O 1 1
7 8002 1 1 37 GLY C C -21.184 -48.770 2.923 1.00 . A A . 37 GLY C 1 1
7 8003 1 1 37 GLY CA C -19.747 -49.205 2.713 1.00 . A A . 37 GLY CA 1 1
7 8004 1 1 37 GLY H H -18.948 -47.552 1.658 1.00 . A A . 37 GLY H 1 1
7 8005 1 1 37 GLY HA2 H -19.728 -50.268 2.520 1.00 . A A . 37 GLY HA2 1 1
7 8006 1 1 37 GLY HA3 H -19.186 -49.003 3.613 1.00 . A A . 37 GLY HA3 1 1
7 8007 1 1 37 GLY N N -19.115 -48.516 1.603 1.00 . A A . 37 GLY N 1 1
7 8008 1 1 37 GLY O O -22.036 -49.620 3.175 1.00 . A A . 37 GLY O 1 1
7 8009 2 1 1 GLU C C 10.907 -10.172 -10.305 1.00 . B B . 101 GLU C 1 1
7 8010 2 1 1 GLU CA C 11.910 -9.523 -11.254 1.00 . B B . 101 GLU CA 1 1
7 8011 2 1 1 GLU CB C 12.508 -10.582 -12.183 1.00 . B B . 101 GLU CB 1 1
7 8012 2 1 1 GLU CD C 11.979 -11.920 -14.259 1.00 . B B . 101 GLU CD 1 1
7 8013 2 1 1 GLU CG C 11.922 -10.563 -13.585 1.00 . B B . 101 GLU CG 1 1
7 8014 2 1 1 GLU H1 H 13.875 -8.831 -10.878 1.00 . B B . 101 GLU H1 1 1
7 8015 2 1 1 GLU HA H 11.397 -8.784 -11.850 1.00 . B B . 101 GLU HA 1 1
7 8016 2 1 1 GLU HB2 H 13.573 -10.418 -12.257 1.00 . B B . 101 GLU HB2 1 1
7 8017 2 1 1 GLU HB3 H 12.332 -11.558 -11.756 1.00 . B B . 101 GLU HB3 1 1
7 8018 2 1 1 GLU HG2 H 10.890 -10.251 -13.526 1.00 . B B . 101 GLU HG2 1 1
7 8019 2 1 1 GLU HG3 H 12.477 -9.856 -14.184 1.00 . B B . 101 GLU HG3 1 1
7 8020 2 1 1 GLU N N 12.966 -8.845 -10.512 1.00 . B B . 101 GLU N 1 1
7 8021 2 1 1 GLU O O 10.323 -11.211 -10.614 1.00 . B B . 101 GLU O 1 1
7 8022 2 1 1 GLU OE1 O 11.098 -12.759 -13.977 1.00 . B B . 101 GLU OE1 1 1
7 8023 2 1 1 GLU OE2 O 12.903 -12.143 -15.069 1.00 . B B . 101 GLU OE2 1 1
7 8024 2 1 2 LYS C C 8.346 -9.684 -8.498 1.00 . B B . 102 LYS C 1 1
7 8025 2 1 2 LYS CA C 9.781 -10.066 -8.149 1.00 . B B . 102 LYS CA 1 1
7 8026 2 1 2 LYS CB C 10.139 -9.531 -6.761 1.00 . B B . 102 LYS CB 1 1
7 8027 2 1 2 LYS CD C 10.578 -7.533 -5.304 1.00 . B B . 102 LYS CD 1 1
7 8028 2 1 2 LYS CE C 12.088 -7.639 -5.156 1.00 . B B . 102 LYS CE 1 1
7 8029 2 1 2 LYS CG C 10.117 -8.015 -6.669 1.00 . B B . 102 LYS CG 1 1
7 8030 2 1 2 LYS H H 11.208 -8.727 -8.956 1.00 . B B . 102 LYS H 1 1
7 8031 2 1 2 LYS HA H 9.862 -11.143 -8.143 1.00 . B B . 102 LYS HA 1 1
7 8032 2 1 2 LYS HB2 H 9.435 -9.925 -6.043 1.00 . B B . 102 LYS HB2 1 1
7 8033 2 1 2 LYS HB3 H 11.132 -9.872 -6.503 1.00 . B B . 102 LYS HB3 1 1
7 8034 2 1 2 LYS HD2 H 10.288 -6.500 -5.180 1.00 . B B . 102 LYS HD2 1 1
7 8035 2 1 2 LYS HD3 H 10.107 -8.136 -4.541 1.00 . B B . 102 LYS HD3 1 1
7 8036 2 1 2 LYS HE2 H 12.381 -8.666 -5.315 1.00 . B B . 102 LYS HE2 1 1
7 8037 2 1 2 LYS HE3 H 12.555 -7.012 -5.901 1.00 . B B . 102 LYS HE3 1 1
7 8038 2 1 2 LYS HG2 H 10.774 -7.608 -7.423 1.00 . B B . 102 LYS HG2 1 1
7 8039 2 1 2 LYS HG3 H 9.109 -7.668 -6.842 1.00 . B B . 102 LYS HG3 1 1
7 8040 2 1 2 LYS HZ1 H 12.207 -7.879 -3.084 1.00 . B B . 102 LYS HZ1 1 1
7 8041 2 1 2 LYS HZ2 H 12.170 -6.264 -3.586 1.00 . B B . 102 LYS HZ2 1 1
7 8042 2 1 2 LYS HZ3 H 13.583 -7.176 -3.772 1.00 . B B . 102 LYS HZ3 1 1
7 8043 2 1 2 LYS N N 10.713 -9.552 -9.146 1.00 . B B . 102 LYS N 1 1
7 8044 2 1 2 LYS NZ N 12.544 -7.209 -3.805 1.00 . B B . 102 LYS NZ 1 1
7 8045 2 1 2 LYS O O 7.425 -10.489 -8.354 1.00 . B B . 102 LYS O 1 1
7 8046 2 1 3 THR C C 6.171 -8.890 -10.335 1.00 . B B . 103 THR C 1 1
7 8047 2 1 3 THR CA C 6.839 -7.962 -9.327 1.00 . B B . 103 THR CA 1 1
7 8048 2 1 3 THR CB C 6.911 -6.543 -9.923 1.00 . B B . 103 THR CB 1 1
7 8049 2 1 3 THR CG2 C 7.335 -5.533 -8.867 1.00 . B B . 103 THR CG2 1 1
7 8050 2 1 3 THR H H 8.935 -7.856 -9.050 1.00 . B B . 103 THR H 1 1
7 8051 2 1 3 THR HA H 6.236 -7.923 -8.432 1.00 . B B . 103 THR HA 1 1
7 8052 2 1 3 THR HB H 5.930 -6.272 -10.286 1.00 . B B . 103 THR HB 1 1
7 8053 2 1 3 THR HG1 H 7.628 -5.780 -11.594 1.00 . B B . 103 THR HG1 1 1
7 8054 2 1 3 THR HG21 H 7.160 -4.533 -9.234 1.00 . B B . 103 THR HG21 1 1
7 8055 2 1 3 THR HG22 H 8.385 -5.659 -8.650 1.00 . B B . 103 THR HG22 1 1
7 8056 2 1 3 THR HG23 H 6.759 -5.691 -7.967 1.00 . B B . 103 THR HG23 1 1
7 8057 2 1 3 THR N N 8.162 -8.450 -8.958 1.00 . B B . 103 THR N 1 1
7 8058 2 1 3 THR O O 5.092 -9.424 -10.081 1.00 . B B . 103 THR O 1 1
7 8059 2 1 3 THR OG1 O 7.837 -6.516 -11.014 1.00 . B B . 103 THR OG1 1 1
7 8060 2 1 4 ASN C C 5.765 -11.252 -11.936 1.00 . B B . 104 ASN C 1 1
7 8061 2 1 4 ASN CA C 6.289 -9.945 -12.525 1.00 . B B . 104 ASN CA 1 1
7 8062 2 1 4 ASN CB C 7.367 -10.240 -13.570 1.00 . B B . 104 ASN CB 1 1
7 8063 2 1 4 ASN CG C 7.533 -9.107 -14.565 1.00 . B B . 104 ASN CG 1 1
7 8064 2 1 4 ASN H H 7.678 -8.627 -11.623 1.00 . B B . 104 ASN H 1 1
7 8065 2 1 4 ASN HA H 5.471 -9.425 -13.001 1.00 . B B . 104 ASN HA 1 1
7 8066 2 1 4 ASN HB2 H 8.312 -10.394 -13.069 1.00 . B B . 104 ASN HB2 1 1
7 8067 2 1 4 ASN HB3 H 7.101 -11.135 -14.111 1.00 . B B . 104 ASN HB3 1 1
7 8068 2 1 4 ASN HD21 H 6.444 -10.093 -15.905 1.00 . B B . 104 ASN HD21 1 1
7 8069 2 1 4 ASN HD22 H 7.037 -8.549 -16.407 1.00 . B B . 104 ASN HD22 1 1
7 8070 2 1 4 ASN N N 6.821 -9.080 -11.479 1.00 . B B . 104 ASN N 1 1
7 8071 2 1 4 ASN ND2 N 6.945 -9.266 -15.745 1.00 . B B . 104 ASN ND2 1 1
7 8072 2 1 4 ASN O O 4.747 -11.782 -12.382 1.00 . B B . 104 ASN O 1 1
7 8073 2 1 4 ASN OD1 O 8.182 -8.102 -14.275 1.00 . B B . 104 ASN OD1 1 1
7 8074 2 1 5 LEU C C 4.823 -12.808 -9.432 1.00 . B B . 105 LEU C 1 1
7 8075 2 1 5 LEU CA C 6.074 -13.010 -10.281 1.00 . B B . 105 LEU CA 1 1
7 8076 2 1 5 LEU CB C 7.216 -13.536 -9.410 1.00 . B B . 105 LEU CB 1 1
7 8077 2 1 5 LEU CD1 C 8.978 -15.250 -8.919 1.00 . B B . 105 LEU CD1 1 1
7 8078 2 1 5 LEU CD2 C 6.808 -15.951 -9.949 1.00 . B B . 105 LEU CD2 1 1
7 8079 2 1 5 LEU CG C 7.855 -14.849 -9.864 1.00 . B B . 105 LEU CG 1 1
7 8080 2 1 5 LEU H H 7.270 -11.297 -10.621 1.00 . B B . 105 LEU H 1 1
7 8081 2 1 5 LEU HA H 5.857 -13.733 -11.053 1.00 . B B . 105 LEU HA 1 1
7 8082 2 1 5 LEU HB2 H 7.988 -12.783 -9.388 1.00 . B B . 105 LEU HB2 1 1
7 8083 2 1 5 LEU HB3 H 6.829 -13.683 -8.412 1.00 . B B . 105 LEU HB3 1 1
7 8084 2 1 5 LEU HD11 H 9.160 -16.310 -9.007 1.00 . B B . 105 LEU HD11 1 1
7 8085 2 1 5 LEU HD12 H 8.694 -15.017 -7.904 1.00 . B B . 105 LEU HD12 1 1
7 8086 2 1 5 LEU HD13 H 9.875 -14.707 -9.176 1.00 . B B . 105 LEU HD13 1 1
7 8087 2 1 5 LEU HD21 H 6.025 -15.650 -10.629 1.00 . B B . 105 LEU HD21 1 1
7 8088 2 1 5 LEU HD22 H 6.387 -16.123 -8.969 1.00 . B B . 105 LEU HD22 1 1
7 8089 2 1 5 LEU HD23 H 7.270 -16.858 -10.309 1.00 . B B . 105 LEU HD23 1 1
7 8090 2 1 5 LEU HG H 8.281 -14.714 -10.849 1.00 . B B . 105 LEU HG 1 1
7 8091 2 1 5 LEU N N 6.467 -11.765 -10.933 1.00 . B B . 105 LEU N 1 1
7 8092 2 1 5 LEU O O 3.884 -13.600 -9.495 1.00 . B B . 105 LEU O 1 1
7 8093 2 1 6 GLU C C 2.378 -11.449 -8.573 1.00 . B B . 106 GLU C 1 1
7 8094 2 1 6 GLU CA C 3.681 -11.434 -7.779 1.00 . B B . 106 GLU CA 1 1
7 8095 2 1 6 GLU CB C 3.871 -10.070 -7.113 1.00 . B B . 106 GLU CB 1 1
7 8096 2 1 6 GLU CD C 5.019 -11.261 -5.204 1.00 . B B . 106 GLU CD 1 1
7 8097 2 1 6 GLU CG C 5.004 -10.038 -6.101 1.00 . B B . 106 GLU CG 1 1
7 8098 2 1 6 GLU H H 5.597 -11.146 -8.633 1.00 . B B . 106 GLU H 1 1
7 8099 2 1 6 GLU HA H 3.631 -12.194 -7.013 1.00 . B B . 106 GLU HA 1 1
7 8100 2 1 6 GLU HB2 H 4.077 -9.335 -7.877 1.00 . B B . 106 GLU HB2 1 1
7 8101 2 1 6 GLU HB3 H 2.956 -9.801 -6.605 1.00 . B B . 106 GLU HB3 1 1
7 8102 2 1 6 GLU HG2 H 5.942 -9.989 -6.632 1.00 . B B . 106 GLU HG2 1 1
7 8103 2 1 6 GLU HG3 H 4.894 -9.158 -5.484 1.00 . B B . 106 GLU HG3 1 1
7 8104 2 1 6 GLU N N 4.818 -11.740 -8.639 1.00 . B B . 106 GLU N 1 1
7 8105 2 1 6 GLU O O 1.391 -12.055 -8.155 1.00 . B B . 106 GLU O 1 1
7 8106 2 1 6 GLU OE1 O 4.133 -11.366 -4.331 1.00 . B B . 106 GLU OE1 1 1
7 8107 2 1 6 GLU OE2 O 5.917 -12.111 -5.375 1.00 . B B . 106 GLU OE2 1 1
7 8108 2 1 7 ILE C C 0.846 -12.089 -11.121 1.00 . B B . 107 ILE C 1 1
7 8109 2 1 7 ILE CA C 1.203 -10.712 -10.571 1.00 . B B . 107 ILE CA 1 1
7 8110 2 1 7 ILE CB C 1.410 -9.740 -11.748 1.00 . B B . 107 ILE CB 1 1
7 8111 2 1 7 ILE CD1 C 2.932 -7.822 -11.053 1.00 . B B . 107 ILE CD1 1 1
7 8112 2 1 7 ILE CG1 C 1.509 -8.301 -11.238 1.00 . B B . 107 ILE CG1 1 1
7 8113 2 1 7 ILE CG2 C 0.276 -9.875 -12.753 1.00 . B B . 107 ILE CG2 1 1
7 8114 2 1 7 ILE H H 3.201 -10.314 -9.998 1.00 . B B . 107 ILE H 1 1
7 8115 2 1 7 ILE HA H 0.379 -10.351 -9.973 1.00 . B B . 107 ILE HA 1 1
7 8116 2 1 7 ILE HB H 2.332 -10.003 -12.244 1.00 . B B . 107 ILE HB 1 1
7 8117 2 1 7 ILE HD11 H 3.607 -8.491 -11.565 1.00 . B B . 107 ILE HD11 1 1
7 8118 2 1 7 ILE HD12 H 3.033 -6.827 -11.459 1.00 . B B . 107 ILE HD12 1 1
7 8119 2 1 7 ILE HD13 H 3.172 -7.806 -9.999 1.00 . B B . 107 ILE HD13 1 1
7 8120 2 1 7 ILE HG12 H 1.027 -7.642 -11.942 1.00 . B B . 107 ILE HG12 1 1
7 8121 2 1 7 ILE HG13 H 1.007 -8.231 -10.283 1.00 . B B . 107 ILE HG13 1 1
7 8122 2 1 7 ILE HG21 H 0.255 -9.004 -13.390 1.00 . B B . 107 ILE HG21 1 1
7 8123 2 1 7 ILE HG22 H 0.433 -10.757 -13.356 1.00 . B B . 107 ILE HG22 1 1
7 8124 2 1 7 ILE HG23 H -0.663 -9.960 -12.227 1.00 . B B . 107 ILE HG23 1 1
7 8125 2 1 7 ILE N N 2.383 -10.777 -9.719 1.00 . B B . 107 ILE N 1 1
7 8126 2 1 7 ILE O O -0.306 -12.517 -11.050 1.00 . B B . 107 ILE O 1 1
7 8127 2 1 8 ILE C C 0.989 -15.039 -11.205 1.00 . B B . 108 ILE C 1 1
7 8128 2 1 8 ILE CA C 1.634 -14.108 -12.227 1.00 . B B . 108 ILE CA 1 1
7 8129 2 1 8 ILE CB C 2.958 -14.730 -12.708 1.00 . B B . 108 ILE CB 1 1
7 8130 2 1 8 ILE CD1 C 5.005 -14.101 -14.083 1.00 . B B . 108 ILE CD1 1 1
7 8131 2 1 8 ILE CG1 C 3.512 -13.945 -13.899 1.00 . B B . 108 ILE CG1 1 1
7 8132 2 1 8 ILE CG2 C 2.752 -16.191 -13.079 1.00 . B B . 108 ILE CG2 1 1
7 8133 2 1 8 ILE H H 2.738 -12.383 -11.695 1.00 . B B . 108 ILE H 1 1
7 8134 2 1 8 ILE HA H 0.974 -14.012 -13.077 1.00 . B B . 108 ILE HA 1 1
7 8135 2 1 8 ILE HB H 3.667 -14.686 -11.896 1.00 . B B . 108 ILE HB 1 1
7 8136 2 1 8 ILE HD11 H 5.444 -13.138 -14.300 1.00 . B B . 108 ILE HD11 1 1
7 8137 2 1 8 ILE HD12 H 5.440 -14.500 -13.179 1.00 . B B . 108 ILE HD12 1 1
7 8138 2 1 8 ILE HD13 H 5.198 -14.777 -14.904 1.00 . B B . 108 ILE HD13 1 1
7 8139 2 1 8 ILE HG12 H 3.030 -14.285 -14.802 1.00 . B B . 108 ILE HG12 1 1
7 8140 2 1 8 ILE HG13 H 3.301 -12.895 -13.757 1.00 . B B . 108 ILE HG13 1 1
7 8141 2 1 8 ILE HG21 H 1.881 -16.283 -13.712 1.00 . B B . 108 ILE HG21 1 1
7 8142 2 1 8 ILE HG22 H 3.620 -16.553 -13.609 1.00 . B B . 108 ILE HG22 1 1
7 8143 2 1 8 ILE HG23 H 2.609 -16.774 -12.182 1.00 . B B . 108 ILE HG23 1 1
7 8144 2 1 8 ILE N N 1.842 -12.778 -11.667 1.00 . B B . 108 ILE N 1 1
7 8145 2 1 8 ILE O O -0.004 -15.706 -11.497 1.00 . B B . 108 ILE O 1 1
7 8146 2 1 9 ILE C C -0.434 -15.635 -8.677 1.00 . B B . 109 ILE C 1 1
7 8147 2 1 9 ILE CA C 1.039 -15.925 -8.940 1.00 . B B . 109 ILE CA 1 1
7 8148 2 1 9 ILE CB C 1.830 -15.733 -7.632 1.00 . B B . 109 ILE CB 1 1
7 8149 2 1 9 ILE CD1 C 4.224 -15.516 -6.795 1.00 . B B . 109 ILE CD1 1 1
7 8150 2 1 9 ILE CG1 C 3.300 -16.102 -7.840 1.00 . B B . 109 ILE CG1 1 1
7 8151 2 1 9 ILE CG2 C 1.221 -16.571 -6.517 1.00 . B B . 109 ILE CG2 1 1
7 8152 2 1 9 ILE H H 2.349 -14.523 -9.833 1.00 . B B . 109 ILE H 1 1
7 8153 2 1 9 ILE HA H 1.143 -16.954 -9.252 1.00 . B B . 109 ILE HA 1 1
7 8154 2 1 9 ILE HB H 1.763 -14.695 -7.346 1.00 . B B . 109 ILE HB 1 1
7 8155 2 1 9 ILE HD11 H 3.846 -14.556 -6.478 1.00 . B B . 109 ILE HD11 1 1
7 8156 2 1 9 ILE HD12 H 4.277 -16.182 -5.947 1.00 . B B . 109 ILE HD12 1 1
7 8157 2 1 9 ILE HD13 H 5.211 -15.392 -7.217 1.00 . B B . 109 ILE HD13 1 1
7 8158 2 1 9 ILE HG12 H 3.404 -17.175 -7.809 1.00 . B B . 109 ILE HG12 1 1
7 8159 2 1 9 ILE HG13 H 3.620 -15.741 -8.807 1.00 . B B . 109 ILE HG13 1 1
7 8160 2 1 9 ILE HG21 H 2.010 -17.022 -5.934 1.00 . B B . 109 ILE HG21 1 1
7 8161 2 1 9 ILE HG22 H 0.619 -15.940 -5.881 1.00 . B B . 109 ILE HG22 1 1
7 8162 2 1 9 ILE HG23 H 0.603 -17.346 -6.945 1.00 . B B . 109 ILE HG23 1 1
7 8163 2 1 9 ILE N N 1.560 -15.078 -10.006 1.00 . B B . 109 ILE N 1 1
7 8164 2 1 9 ILE O O -1.264 -16.545 -8.660 1.00 . B B . 109 ILE O 1 1
7 8165 2 1 10 LEU C C -3.082 -14.554 -9.240 1.00 . B B . 110 LEU C 1 1
7 8166 2 1 10 LEU CA C -2.129 -13.949 -8.214 1.00 . B B . 110 LEU CA 1 1
7 8167 2 1 10 LEU CB C -2.238 -12.424 -8.236 1.00 . B B . 110 LEU CB 1 1
7 8168 2 1 10 LEU CD1 C -3.343 -11.607 -6.140 1.00 . B B . 110 LEU CD1 1 1
7 8169 2 1 10 LEU CD2 C -0.990 -12.450 -6.063 1.00 . B B . 110 LEU CD2 1 1
7 8170 2 1 10 LEU CG C -2.029 -11.716 -6.897 1.00 . B B . 110 LEU CG 1 1
7 8171 2 1 10 LEU H H -0.049 -13.681 -8.499 1.00 . B B . 110 LEU H 1 1
7 8172 2 1 10 LEU HA H -2.402 -14.307 -7.232 1.00 . B B . 110 LEU HA 1 1
7 8173 2 1 10 LEU HB2 H -1.498 -12.049 -8.927 1.00 . B B . 110 LEU HB2 1 1
7 8174 2 1 10 LEU HB3 H -3.225 -12.169 -8.596 1.00 . B B . 110 LEU HB3 1 1
7 8175 2 1 10 LEU HD11 H -4.149 -11.447 -6.840 1.00 . B B . 110 LEU HD11 1 1
7 8176 2 1 10 LEU HD12 H -3.294 -10.777 -5.451 1.00 . B B . 110 LEU HD12 1 1
7 8177 2 1 10 LEU HD13 H -3.518 -12.520 -5.590 1.00 . B B . 110 LEU HD13 1 1
7 8178 2 1 10 LEU HD21 H -0.588 -11.779 -5.318 1.00 . B B . 110 LEU HD21 1 1
7 8179 2 1 10 LEU HD22 H -0.191 -12.795 -6.704 1.00 . B B . 110 LEU HD22 1 1
7 8180 2 1 10 LEU HD23 H -1.451 -13.296 -5.575 1.00 . B B . 110 LEU HD23 1 1
7 8181 2 1 10 LEU HG H -1.665 -10.714 -7.080 1.00 . B B . 110 LEU HG 1 1
7 8182 2 1 10 LEU N N -0.754 -14.361 -8.474 1.00 . B B . 110 LEU N 1 1
7 8183 2 1 10 LEU O O -4.114 -15.123 -8.885 1.00 . B B . 110 LEU O 1 1
7 8184 2 1 11 VAL C C -3.796 -16.457 -11.405 1.00 . B B . 111 VAL C 1 1
7 8185 2 1 11 VAL CA C -3.549 -14.965 -11.594 1.00 . B B . 111 VAL CA 1 1
7 8186 2 1 11 VAL CB C -2.892 -14.734 -12.968 1.00 . B B . 111 VAL CB 1 1
7 8187 2 1 11 VAL CG1 C -3.648 -15.485 -14.053 1.00 . B B . 111 VAL CG1 1 1
7 8188 2 1 11 VAL CG2 C -2.827 -13.247 -13.283 1.00 . B B . 111 VAL CG2 1 1
7 8189 2 1 11 VAL H H -1.893 -13.964 -10.736 1.00 . B B . 111 VAL H 1 1
7 8190 2 1 11 VAL HA H -4.498 -14.448 -11.580 1.00 . B B . 111 VAL HA 1 1
7 8191 2 1 11 VAL HB H -1.883 -15.117 -12.931 1.00 . B B . 111 VAL HB 1 1
7 8192 2 1 11 VAL HG11 H -4.708 -15.313 -13.939 1.00 . B B . 111 VAL HG11 1 1
7 8193 2 1 11 VAL HG12 H -3.327 -15.135 -15.024 1.00 . B B . 111 VAL HG12 1 1
7 8194 2 1 11 VAL HG13 H -3.444 -16.542 -13.967 1.00 . B B . 111 VAL HG13 1 1
7 8195 2 1 11 VAL HG21 H -2.809 -12.685 -12.362 1.00 . B B . 111 VAL HG21 1 1
7 8196 2 1 11 VAL HG22 H -1.932 -13.038 -13.850 1.00 . B B . 111 VAL HG22 1 1
7 8197 2 1 11 VAL HG23 H -3.694 -12.963 -13.862 1.00 . B B . 111 VAL HG23 1 1
7 8198 2 1 11 VAL N N -2.727 -14.428 -10.515 1.00 . B B . 111 VAL N 1 1
7 8199 2 1 11 VAL O O -4.932 -16.924 -11.485 1.00 . B B . 111 VAL O 1 1
7 8200 2 1 12 GLY C C -3.633 -18.985 -9.711 1.00 . B B . 112 GLY C 1 1
7 8201 2 1 12 GLY CA C -2.846 -18.635 -10.958 1.00 . B B . 112 GLY CA 1 1
7 8202 2 1 12 GLY H H -1.843 -16.776 -11.102 1.00 . B B . 112 GLY H 1 1
7 8203 2 1 12 GLY HA2 H -3.341 -19.064 -11.816 1.00 . B B . 112 GLY HA2 1 1
7 8204 2 1 12 GLY HA3 H -1.856 -19.061 -10.875 1.00 . B B . 112 GLY HA3 1 1
7 8205 2 1 12 GLY N N -2.724 -17.202 -11.154 1.00 . B B . 112 GLY N 1 1
7 8206 2 1 12 GLY O O -4.408 -19.942 -9.704 1.00 . B B . 112 GLY O 1 1
7 8207 2 1 13 THR C C -5.614 -18.110 -7.512 1.00 . B B . 113 THR C 1 1
7 8208 2 1 13 THR CA C -4.131 -18.441 -7.391 1.00 . B B . 113 THR CA 1 1
7 8209 2 1 13 THR CB C -3.521 -17.606 -6.249 1.00 . B B . 113 THR CB 1 1
7 8210 2 1 13 THR CG2 C -2.458 -18.400 -5.505 1.00 . B B . 113 THR CG2 1 1
7 8211 2 1 13 THR H H -2.805 -17.460 -8.718 1.00 . B B . 113 THR H 1 1
7 8212 2 1 13 THR HA H -4.024 -19.487 -7.140 1.00 . B B . 113 THR HA 1 1
7 8213 2 1 13 THR HB H -4.307 -17.346 -5.555 1.00 . B B . 113 THR HB 1 1
7 8214 2 1 13 THR HG1 H -3.631 -15.878 -7.192 1.00 . B B . 113 THR HG1 1 1
7 8215 2 1 13 THR HG21 H -2.906 -18.890 -4.653 1.00 . B B . 113 THR HG21 1 1
7 8216 2 1 13 THR HG22 H -1.679 -17.733 -5.169 1.00 . B B . 113 THR HG22 1 1
7 8217 2 1 13 THR HG23 H -2.037 -19.143 -6.165 1.00 . B B . 113 THR HG23 1 1
7 8218 2 1 13 THR N N -3.435 -18.208 -8.650 1.00 . B B . 113 THR N 1 1
7 8219 2 1 13 THR O O -6.460 -18.785 -6.926 1.00 . B B . 113 THR O 1 1
7 8220 2 1 13 THR OG1 O -2.946 -16.405 -6.774 1.00 . B B . 113 THR OG1 1 1
7 8221 2 1 14 ALA C C -8.102 -17.722 -9.208 1.00 . B B . 114 ALA C 1 1
7 8222 2 1 14 ALA CA C -7.304 -16.649 -8.476 1.00 . B B . 114 ALA CA 1 1
7 8223 2 1 14 ALA CB C -7.352 -15.336 -9.244 1.00 . B B . 114 ALA CB 1 1
7 8224 2 1 14 ALA H H -5.203 -16.569 -8.716 1.00 . B B . 114 ALA H 1 1
7 8225 2 1 14 ALA HA H -7.747 -16.485 -7.504 1.00 . B B . 114 ALA HA 1 1
7 8226 2 1 14 ALA HB1 H -6.941 -14.547 -8.632 1.00 . B B . 114 ALA HB1 1 1
7 8227 2 1 14 ALA HB2 H -6.771 -15.429 -10.150 1.00 . B B . 114 ALA HB2 1 1
7 8228 2 1 14 ALA HB3 H -8.376 -15.103 -9.494 1.00 . B B . 114 ALA HB3 1 1
7 8229 2 1 14 ALA N N -5.922 -17.067 -8.276 1.00 . B B . 114 ALA N 1 1
7 8230 2 1 14 ALA O O -9.216 -18.062 -8.808 1.00 . B B . 114 ALA O 1 1
7 8231 2 1 15 VAL C C -8.420 -20.544 -10.238 1.00 . B B . 115 VAL C 1 1
7 8232 2 1 15 VAL CA C -8.184 -19.288 -11.070 1.00 . B B . 115 VAL CA 1 1
7 8233 2 1 15 VAL CB C -7.356 -19.657 -12.315 1.00 . B B . 115 VAL CB 1 1
7 8234 2 1 15 VAL CG1 C -8.044 -20.759 -13.106 1.00 . B B . 115 VAL CG1 1 1
7 8235 2 1 15 VAL CG2 C -7.125 -18.430 -13.183 1.00 . B B . 115 VAL CG2 1 1
7 8236 2 1 15 VAL H H -6.637 -17.940 -10.551 1.00 . B B . 115 VAL H 1 1
7 8237 2 1 15 VAL HA H -9.138 -18.902 -11.399 1.00 . B B . 115 VAL HA 1 1
7 8238 2 1 15 VAL HB H -6.395 -20.026 -11.987 1.00 . B B . 115 VAL HB 1 1
7 8239 2 1 15 VAL HG11 H -8.148 -21.636 -12.485 1.00 . B B . 115 VAL HG11 1 1
7 8240 2 1 15 VAL HG12 H -9.020 -20.420 -13.421 1.00 . B B . 115 VAL HG12 1 1
7 8241 2 1 15 VAL HG13 H -7.450 -21.002 -13.975 1.00 . B B . 115 VAL HG13 1 1
7 8242 2 1 15 VAL HG21 H -6.295 -18.613 -13.850 1.00 . B B . 115 VAL HG21 1 1
7 8243 2 1 15 VAL HG22 H -8.013 -18.226 -13.763 1.00 . B B . 115 VAL HG22 1 1
7 8244 2 1 15 VAL HG23 H -6.902 -17.580 -12.555 1.00 . B B . 115 VAL HG23 1 1
7 8245 2 1 15 VAL N N -7.526 -18.252 -10.282 1.00 . B B . 115 VAL N 1 1
7 8246 2 1 15 VAL O O -9.516 -21.105 -10.241 1.00 . B B . 115 VAL O 1 1
7 8247 2 1 16 ILE C C -8.566 -22.011 -7.632 1.00 . B B . 116 ILE C 1 1
7 8248 2 1 16 ILE CA C -7.480 -22.169 -8.691 1.00 . B B . 116 ILE CA 1 1
7 8249 2 1 16 ILE CB C -6.141 -22.476 -7.995 1.00 . B B . 116 ILE CB 1 1
7 8250 2 1 16 ILE CD1 C -5.482 -24.209 -9.738 1.00 . B B . 116 ILE CD1 1 1
7 8251 2 1 16 ILE CG1 C -5.101 -22.934 -9.019 1.00 . B B . 116 ILE CG1 1 1
7 8252 2 1 16 ILE CG2 C -6.333 -23.534 -6.918 1.00 . B B . 116 ILE CG2 1 1
7 8253 2 1 16 ILE H H -6.537 -20.489 -9.568 1.00 . B B . 116 ILE H 1 1
7 8254 2 1 16 ILE HA H -7.731 -23.005 -9.327 1.00 . B B . 116 ILE HA 1 1
7 8255 2 1 16 ILE HB H -5.793 -21.572 -7.518 1.00 . B B . 116 ILE HB 1 1
7 8256 2 1 16 ILE HD11 H -6.420 -24.576 -9.349 1.00 . B B . 116 ILE HD11 1 1
7 8257 2 1 16 ILE HD12 H -5.581 -24.012 -10.794 1.00 . B B . 116 ILE HD12 1 1
7 8258 2 1 16 ILE HD13 H -4.714 -24.953 -9.581 1.00 . B B . 116 ILE HD13 1 1
7 8259 2 1 16 ILE HG12 H -4.972 -22.162 -9.762 1.00 . B B . 116 ILE HG12 1 1
7 8260 2 1 16 ILE HG13 H -4.160 -23.104 -8.515 1.00 . B B . 116 ILE HG13 1 1
7 8261 2 1 16 ILE HG21 H -6.375 -23.058 -5.950 1.00 . B B . 116 ILE HG21 1 1
7 8262 2 1 16 ILE HG22 H -7.256 -24.065 -7.098 1.00 . B B . 116 ILE HG22 1 1
7 8263 2 1 16 ILE HG23 H -5.507 -24.228 -6.944 1.00 . B B . 116 ILE HG23 1 1
7 8264 2 1 16 ILE N N -7.385 -20.980 -9.528 1.00 . B B . 116 ILE N 1 1
7 8265 2 1 16 ILE O O -9.319 -22.944 -7.357 1.00 . B B . 116 ILE O 1 1
7 8266 2 1 17 ALA C C -11.051 -20.637 -6.583 1.00 . B B . 117 ALA C 1 1
7 8267 2 1 17 ALA CA C -9.638 -20.539 -6.018 1.00 . B B . 117 ALA CA 1 1
7 8268 2 1 17 ALA CB C -9.402 -19.161 -5.418 1.00 . B B . 117 ALA CB 1 1
7 8269 2 1 17 ALA H H -8.013 -20.117 -7.306 1.00 . B B . 117 ALA H 1 1
7 8270 2 1 17 ALA HA H -9.524 -21.271 -5.231 1.00 . B B . 117 ALA HA 1 1
7 8271 2 1 17 ALA HB1 H -8.989 -18.507 -6.172 1.00 . B B . 117 ALA HB1 1 1
7 8272 2 1 17 ALA HB2 H -10.339 -18.757 -5.064 1.00 . B B . 117 ALA HB2 1 1
7 8273 2 1 17 ALA HB3 H -8.709 -19.242 -4.593 1.00 . B B . 117 ALA HB3 1 1
7 8274 2 1 17 ALA N N -8.641 -20.822 -7.043 1.00 . B B . 117 ALA N 1 1
7 8275 2 1 17 ALA O O -11.952 -21.170 -5.937 1.00 . B B . 117 ALA O 1 1
7 8276 2 1 18 MET C C -12.991 -21.584 -8.693 1.00 . B B . 118 MET C 1 1
7 8277 2 1 18 MET CA C -12.540 -20.148 -8.445 1.00 . B B . 118 MET CA 1 1
7 8278 2 1 18 MET CB C -12.490 -19.382 -9.768 1.00 . B B . 118 MET CB 1 1
7 8279 2 1 18 MET CE C -15.987 -18.502 -8.653 1.00 . B B . 118 MET CE 1 1
7 8280 2 1 18 MET CG C -13.863 -19.068 -10.341 1.00 . B B . 118 MET CG 1 1
7 8281 2 1 18 MET H H -10.478 -19.707 -8.259 1.00 . B B . 118 MET H 1 1
7 8282 2 1 18 MET HA H -13.250 -19.669 -7.788 1.00 . B B . 118 MET HA 1 1
7 8283 2 1 18 MET HB2 H -11.968 -18.450 -9.611 1.00 . B B . 118 MET HB2 1 1
7 8284 2 1 18 MET HB3 H -11.948 -19.972 -10.492 1.00 . B B . 118 MET HB3 1 1
7 8285 2 1 18 MET HE1 H -15.703 -18.661 -7.623 1.00 . B B . 118 MET HE1 1 1
7 8286 2 1 18 MET HE2 H -16.876 -17.891 -8.691 1.00 . B B . 118 MET HE2 1 1
7 8287 2 1 18 MET HE3 H -16.183 -19.455 -9.123 1.00 . B B . 118 MET HE3 1 1
7 8288 2 1 18 MET HG2 H -13.756 -18.835 -11.390 1.00 . B B . 118 MET HG2 1 1
7 8289 2 1 18 MET HG3 H -14.491 -19.939 -10.229 1.00 . B B . 118 MET HG3 1 1
7 8290 2 1 18 MET N N -11.236 -20.119 -7.793 1.00 . B B . 118 MET N 1 1
7 8291 2 1 18 MET O O -14.168 -21.911 -8.537 1.00 . B B . 118 MET O 1 1
7 8292 2 1 18 MET SD S -14.656 -17.673 -9.518 1.00 . B B . 118 MET SD 1 1
7 8293 2 1 19 PHE C C -12.826 -24.547 -8.085 1.00 . B B . 119 PHE C 1 1
7 8294 2 1 19 PHE CA C -12.350 -23.839 -9.350 1.00 . B B . 119 PHE CA 1 1
7 8295 2 1 19 PHE CB C -11.116 -24.549 -9.911 1.00 . B B . 119 PHE CB 1 1
7 8296 2 1 19 PHE CD1 C -12.478 -26.165 -11.264 1.00 . B B . 119 PHE CD1 1 1
7 8297 2 1 19 PHE CD2 C -10.554 -25.182 -12.273 1.00 . B B . 119 PHE CD2 1 1
7 8298 2 1 19 PHE CE1 C -12.731 -26.871 -12.425 1.00 . B B . 119 PHE CE1 1 1
7 8299 2 1 19 PHE CE2 C -10.803 -25.884 -13.437 1.00 . B B . 119 PHE CE2 1 1
7 8300 2 1 19 PHE CG C -11.388 -25.314 -11.175 1.00 . B B . 119 PHE CG 1 1
7 8301 2 1 19 PHE CZ C -11.892 -26.731 -13.513 1.00 . B B . 119 PHE CZ 1 1
7 8302 2 1 19 PHE H H -11.128 -22.117 -9.186 1.00 . B B . 119 PHE H 1 1
7 8303 2 1 19 PHE HA H -13.139 -23.871 -10.085 1.00 . B B . 119 PHE HA 1 1
7 8304 2 1 19 PHE HB2 H -10.354 -23.815 -10.126 1.00 . B B . 119 PHE HB2 1 1
7 8305 2 1 19 PHE HB3 H -10.744 -25.244 -9.174 1.00 . B B . 119 PHE HB3 1 1
7 8306 2 1 19 PHE HD1 H -13.135 -26.276 -10.413 1.00 . B B . 119 PHE HD1 1 1
7 8307 2 1 19 PHE HD2 H -9.702 -24.521 -12.215 1.00 . B B . 119 PHE HD2 1 1
7 8308 2 1 19 PHE HE1 H -13.583 -27.531 -12.481 1.00 . B B . 119 PHE HE1 1 1
7 8309 2 1 19 PHE HE2 H -10.145 -25.773 -14.286 1.00 . B B . 119 PHE HE2 1 1
7 8310 2 1 19 PHE HZ H -12.088 -27.280 -14.422 1.00 . B B . 119 PHE HZ 1 1
7 8311 2 1 19 PHE N N -12.049 -22.438 -9.079 1.00 . B B . 119 PHE N 1 1
7 8312 2 1 19 PHE O O -13.900 -25.149 -8.063 1.00 . B B . 119 PHE O 1 1
7 8313 2 1 20 PHE C C -13.749 -24.688 -5.299 1.00 . B B . 120 PHE C 1 1
7 8314 2 1 20 PHE CA C -12.356 -25.104 -5.763 1.00 . B B . 120 PHE CA 1 1
7 8315 2 1 20 PHE CB C -11.322 -24.740 -4.696 1.00 . B B . 120 PHE CB 1 1
7 8316 2 1 20 PHE CD1 C -10.089 -26.918 -4.883 1.00 . B B . 120 PHE CD1 1 1
7 8317 2 1 20 PHE CD2 C -8.820 -24.901 -4.802 1.00 . B B . 120 PHE CD2 1 1
7 8318 2 1 20 PHE CE1 C -8.922 -27.653 -4.975 1.00 . B B . 120 PHE CE1 1 1
7 8319 2 1 20 PHE CE2 C -7.650 -25.631 -4.895 1.00 . B B . 120 PHE CE2 1 1
7 8320 2 1 20 PHE CG C -10.052 -25.536 -4.796 1.00 . B B . 120 PHE CG 1 1
7 8321 2 1 20 PHE CZ C -7.701 -27.008 -4.980 1.00 . B B . 120 PHE CZ 1 1
7 8322 2 1 20 PHE H H -11.176 -23.976 -7.110 1.00 . B B . 120 PHE H 1 1
7 8323 2 1 20 PHE HA H -12.344 -26.173 -5.913 1.00 . B B . 120 PHE HA 1 1
7 8324 2 1 20 PHE HB2 H -11.067 -23.696 -4.793 1.00 . B B . 120 PHE HB2 1 1
7 8325 2 1 20 PHE HB3 H -11.747 -24.913 -3.719 1.00 . B B . 120 PHE HB3 1 1
7 8326 2 1 20 PHE HD1 H -11.045 -27.423 -4.879 1.00 . B B . 120 PHE HD1 1 1
7 8327 2 1 20 PHE HD2 H -8.778 -23.824 -4.734 1.00 . B B . 120 PHE HD2 1 1
7 8328 2 1 20 PHE HE1 H -8.966 -28.730 -5.042 1.00 . B B . 120 PHE HE1 1 1
7 8329 2 1 20 PHE HE2 H -6.696 -25.124 -4.898 1.00 . B B . 120 PHE HE2 1 1
7 8330 2 1 20 PHE HZ H -6.788 -27.580 -5.053 1.00 . B B . 120 PHE HZ 1 1
7 8331 2 1 20 PHE N N -12.019 -24.470 -7.032 1.00 . B B . 120 PHE N 1 1
7 8332 2 1 20 PHE O O -14.513 -25.505 -4.785 1.00 . B B . 120 PHE O 1 1
7 8333 2 1 21 TRP C C -16.498 -23.608 -5.819 1.00 . B B . 121 TRP C 1 1
7 8334 2 1 21 TRP CA C -15.372 -22.888 -5.086 1.00 . B B . 121 TRP CA 1 1
7 8335 2 1 21 TRP CB C -15.445 -21.385 -5.365 1.00 . B B . 121 TRP CB 1 1
7 8336 2 1 21 TRP CD1 C -17.385 -19.817 -4.776 1.00 . B B . 121 TRP CD1 1 1
7 8337 2 1 21 TRP CD2 C -16.333 -20.688 -3.001 1.00 . B B . 121 TRP CD2 1 1
7 8338 2 1 21 TRP CE2 C -17.370 -19.851 -2.544 1.00 . B B . 121 TRP CE2 1 1
7 8339 2 1 21 TRP CE3 C -15.536 -21.346 -2.061 1.00 . B B . 121 TRP CE3 1 1
7 8340 2 1 21 TRP CG C -16.361 -20.652 -4.432 1.00 . B B . 121 TRP CG 1 1
7 8341 2 1 21 TRP CH2 C -16.830 -20.313 -0.291 1.00 . B B . 121 TRP CH2 1 1
7 8342 2 1 21 TRP CZ2 C -17.626 -19.656 -1.189 1.00 . B B . 121 TRP CZ2 1 1
7 8343 2 1 21 TRP CZ3 C -15.791 -21.152 -0.717 1.00 . B B . 121 TRP CZ3 1 1
7 8344 2 1 21 TRP H H -13.419 -22.811 -5.901 1.00 . B B . 121 TRP H 1 1
7 8345 2 1 21 TRP HA H -15.484 -23.054 -4.025 1.00 . B B . 121 TRP HA 1 1
7 8346 2 1 21 TRP HB2 H -14.458 -20.959 -5.267 1.00 . B B . 121 TRP HB2 1 1
7 8347 2 1 21 TRP HB3 H -15.802 -21.231 -6.373 1.00 . B B . 121 TRP HB3 1 1
7 8348 2 1 21 TRP HD1 H -17.661 -19.581 -5.793 1.00 . B B . 121 TRP HD1 1 1
7 8349 2 1 21 TRP HE1 H -18.757 -18.714 -3.632 1.00 . B B . 121 TRP HE1 1 1
7 8350 2 1 21 TRP HE3 H -14.731 -21.997 -2.370 1.00 . B B . 121 TRP HE3 1 1
7 8351 2 1 21 TRP HH2 H -16.993 -20.190 0.768 1.00 . B B . 121 TRP HH2 1 1
7 8352 2 1 21 TRP HZ2 H -18.424 -19.013 -0.845 1.00 . B B . 121 TRP HZ2 1 1
7 8353 2 1 21 TRP HZ3 H -15.185 -21.652 0.024 1.00 . B B . 121 TRP HZ3 1 1
7 8354 2 1 21 TRP N N -14.071 -23.413 -5.485 1.00 . B B . 121 TRP N 1 1
7 8355 2 1 21 TRP NE1 N -17.996 -19.331 -3.646 1.00 . B B . 121 TRP NE1 1 1
7 8356 2 1 21 TRP O O -17.412 -24.149 -5.194 1.00 . B B . 121 TRP O 1 1
7 8357 2 1 22 LEU C C -17.492 -25.765 -7.673 1.00 . B B . 122 LEU C 1 1
7 8358 2 1 22 LEU CA C -17.443 -24.268 -7.963 1.00 . B B . 122 LEU CA 1 1
7 8359 2 1 22 LEU CB C -17.159 -24.034 -9.448 1.00 . B B . 122 LEU CB 1 1
7 8360 2 1 22 LEU CD1 C -16.875 -22.403 -11.330 1.00 . B B . 122 LEU CD1 1 1
7 8361 2 1 22 LEU CD2 C -19.076 -22.581 -10.155 1.00 . B B . 122 LEU CD2 1 1
7 8362 2 1 22 LEU CG C -17.565 -22.667 -10.000 1.00 . B B . 122 LEU CG 1 1
7 8363 2 1 22 LEU H H -15.676 -23.165 -7.586 1.00 . B B . 122 LEU H 1 1
7 8364 2 1 22 LEU HA H -18.400 -23.834 -7.714 1.00 . B B . 122 LEU HA 1 1
7 8365 2 1 22 LEU HB2 H -16.098 -24.152 -9.604 1.00 . B B . 122 LEU HB2 1 1
7 8366 2 1 22 LEU HB3 H -17.691 -24.789 -10.008 1.00 . B B . 122 LEU HB3 1 1
7 8367 2 1 22 LEU HD11 H -16.039 -23.077 -11.442 1.00 . B B . 122 LEU HD11 1 1
7 8368 2 1 22 LEU HD12 H -16.522 -21.383 -11.356 1.00 . B B . 122 LEU HD12 1 1
7 8369 2 1 22 LEU HD13 H -17.576 -22.562 -12.136 1.00 . B B . 122 LEU HD13 1 1
7 8370 2 1 22 LEU HD21 H -19.477 -21.918 -9.402 1.00 . B B . 122 LEU HD21 1 1
7 8371 2 1 22 LEU HD22 H -19.507 -23.565 -10.035 1.00 . B B . 122 LEU HD22 1 1
7 8372 2 1 22 LEU HD23 H -19.316 -22.199 -11.136 1.00 . B B . 122 LEU HD23 1 1
7 8373 2 1 22 LEU HG H -17.254 -21.898 -9.306 1.00 . B B . 122 LEU HG 1 1
7 8374 2 1 22 LEU N N -16.428 -23.613 -7.145 1.00 . B B . 122 LEU N 1 1
7 8375 2 1 22 LEU O O -18.563 -26.330 -7.447 1.00 . B B . 122 LEU O 1 1
7 8376 2 1 23 LEU C C -16.820 -28.173 -6.048 1.00 . B B . 123 LEU C 1 1
7 8377 2 1 23 LEU CA C -16.236 -27.834 -7.415 1.00 . B B . 123 LEU CA 1 1
7 8378 2 1 23 LEU CB C -14.779 -28.295 -7.488 1.00 . B B . 123 LEU CB 1 1
7 8379 2 1 23 LEU CD1 C -13.294 -30.276 -7.098 1.00 . B B . 123 LEU CD1 1 1
7 8380 2 1 23 LEU CD2 C -13.885 -28.765 -5.194 1.00 . B B . 123 LEU CD2 1 1
7 8381 2 1 23 LEU CG C -14.369 -29.385 -6.497 1.00 . B B . 123 LEU CG 1 1
7 8382 2 1 23 LEU H H -15.507 -25.899 -7.866 1.00 . B B . 123 LEU H 1 1
7 8383 2 1 23 LEU HA H -16.806 -28.348 -8.174 1.00 . B B . 123 LEU HA 1 1
7 8384 2 1 23 LEU HB2 H -14.601 -28.670 -8.484 1.00 . B B . 123 LEU HB2 1 1
7 8385 2 1 23 LEU HB3 H -14.151 -27.433 -7.312 1.00 . B B . 123 LEU HB3 1 1
7 8386 2 1 23 LEU HD11 H -13.759 -31.088 -7.636 1.00 . B B . 123 LEU HD11 1 1
7 8387 2 1 23 LEU HD12 H -12.674 -30.675 -6.308 1.00 . B B . 123 LEU HD12 1 1
7 8388 2 1 23 LEU HD13 H -12.683 -29.697 -7.775 1.00 . B B . 123 LEU HD13 1 1
7 8389 2 1 23 LEU HD21 H -14.012 -27.694 -5.236 1.00 . B B . 123 LEU HD21 1 1
7 8390 2 1 23 LEU HD22 H -12.839 -28.998 -5.052 1.00 . B B . 123 LEU HD22 1 1
7 8391 2 1 23 LEU HD23 H -14.458 -29.164 -4.370 1.00 . B B . 123 LEU HD23 1 1
7 8392 2 1 23 LEU HG H -15.229 -30.003 -6.275 1.00 . B B . 123 LEU HG 1 1
7 8393 2 1 23 LEU N N -16.327 -26.402 -7.679 1.00 . B B . 123 LEU N 1 1
7 8394 2 1 23 LEU O O -17.516 -29.178 -5.889 1.00 . B B . 123 LEU O 1 1
7 8395 2 1 24 LEU C C -18.561 -27.532 -3.682 1.00 . B B . 124 LEU C 1 1
7 8396 2 1 24 LEU CA C -17.035 -27.538 -3.708 1.00 . B B . 124 LEU CA 1 1
7 8397 2 1 24 LEU CB C -16.494 -26.456 -2.771 1.00 . B B . 124 LEU CB 1 1
7 8398 2 1 24 LEU CD1 C -15.812 -27.624 -0.661 1.00 . B B . 124 LEU CD1 1 1
7 8399 2 1 24 LEU CD2 C -16.750 -25.308 -0.557 1.00 . B B . 124 LEU CD2 1 1
7 8400 2 1 24 LEU CG C -16.794 -26.645 -1.284 1.00 . B B . 124 LEU CG 1 1
7 8401 2 1 24 LEU H H -15.977 -26.546 -5.249 1.00 . B B . 124 LEU H 1 1
7 8402 2 1 24 LEU HA H -16.686 -28.502 -3.371 1.00 . B B . 124 LEU HA 1 1
7 8403 2 1 24 LEU HB2 H -15.422 -26.422 -2.890 1.00 . B B . 124 LEU HB2 1 1
7 8404 2 1 24 LEU HB3 H -16.919 -25.511 -3.078 1.00 . B B . 124 LEU HB3 1 1
7 8405 2 1 24 LEU HD11 H -16.045 -27.752 0.385 1.00 . B B . 124 LEU HD11 1 1
7 8406 2 1 24 LEU HD12 H -14.808 -27.241 -0.762 1.00 . B B . 124 LEU HD12 1 1
7 8407 2 1 24 LEU HD13 H -15.885 -28.577 -1.165 1.00 . B B . 124 LEU HD13 1 1
7 8408 2 1 24 LEU HD21 H -15.849 -24.780 -0.831 1.00 . B B . 124 LEU HD21 1 1
7 8409 2 1 24 LEU HD22 H -16.758 -25.478 0.510 1.00 . B B . 124 LEU HD22 1 1
7 8410 2 1 24 LEU HD23 H -17.612 -24.719 -0.835 1.00 . B B . 124 LEU HD23 1 1
7 8411 2 1 24 LEU HG H -17.789 -27.054 -1.173 1.00 . B B . 124 LEU HG 1 1
7 8412 2 1 24 LEU N N -16.536 -27.329 -5.062 1.00 . B B . 124 LEU N 1 1
7 8413 2 1 24 LEU O O -19.184 -28.342 -2.996 1.00 . B B . 124 LEU O 1 1
7 8414 2 1 25 VAL C C -21.229 -27.772 -5.080 1.00 . B B . 125 VAL C 1 1
7 8415 2 1 25 VAL CA C -20.608 -26.504 -4.504 1.00 . B B . 125 VAL CA 1 1
7 8416 2 1 25 VAL CB C -21.041 -25.300 -5.361 1.00 . B B . 125 VAL CB 1 1
7 8417 2 1 25 VAL CG1 C -22.556 -25.257 -5.497 1.00 . B B . 125 VAL CG1 1 1
7 8418 2 1 25 VAL CG2 C -20.515 -24.004 -4.763 1.00 . B B . 125 VAL CG2 1 1
7 8419 2 1 25 VAL H H -18.605 -25.996 -4.962 1.00 . B B . 125 VAL H 1 1
7 8420 2 1 25 VAL HA H -20.979 -26.357 -3.500 1.00 . B B . 125 VAL HA 1 1
7 8421 2 1 25 VAL HB H -20.617 -25.414 -6.348 1.00 . B B . 125 VAL HB 1 1
7 8422 2 1 25 VAL HG11 H -22.898 -26.156 -5.988 1.00 . B B . 125 VAL HG11 1 1
7 8423 2 1 25 VAL HG12 H -23.004 -25.189 -4.516 1.00 . B B . 125 VAL HG12 1 1
7 8424 2 1 25 VAL HG13 H -22.841 -24.396 -6.083 1.00 . B B . 125 VAL HG13 1 1
7 8425 2 1 25 VAL HG21 H -19.685 -24.222 -4.107 1.00 . B B . 125 VAL HG21 1 1
7 8426 2 1 25 VAL HG22 H -20.184 -23.349 -5.555 1.00 . B B . 125 VAL HG22 1 1
7 8427 2 1 25 VAL HG23 H -21.301 -23.521 -4.201 1.00 . B B . 125 VAL HG23 1 1
7 8428 2 1 25 VAL N N -19.156 -26.614 -4.437 1.00 . B B . 125 VAL N 1 1
7 8429 2 1 25 VAL O O -22.157 -28.339 -4.501 1.00 . B B . 125 VAL O 1 1
7 8430 2 1 26 ILE C C -21.154 -30.616 -5.936 1.00 . B B . 126 ILE C 1 1
7 8431 2 1 26 ILE CA C -21.214 -29.415 -6.874 1.00 . B B . 126 ILE CA 1 1
7 8432 2 1 26 ILE CB C -20.418 -29.736 -8.153 1.00 . B B . 126 ILE CB 1 1
7 8433 2 1 26 ILE CD1 C -19.607 -28.750 -10.354 1.00 . B B . 126 ILE CD1 1 1
7 8434 2 1 26 ILE CG1 C -20.395 -28.522 -9.084 1.00 . B B . 126 ILE CG1 1 1
7 8435 2 1 26 ILE CG2 C -21.017 -30.942 -8.861 1.00 . B B . 126 ILE CG2 1 1
7 8436 2 1 26 ILE H H -19.974 -27.717 -6.634 1.00 . B B . 126 ILE H 1 1
7 8437 2 1 26 ILE HA H -22.244 -29.238 -7.150 1.00 . B B . 126 ILE HA 1 1
7 8438 2 1 26 ILE HB H -19.407 -29.981 -7.868 1.00 . B B . 126 ILE HB 1 1
7 8439 2 1 26 ILE HD11 H -20.221 -29.274 -11.071 1.00 . B B . 126 ILE HD11 1 1
7 8440 2 1 26 ILE HD12 H -19.303 -27.799 -10.766 1.00 . B B . 126 ILE HD12 1 1
7 8441 2 1 26 ILE HD13 H -18.730 -29.342 -10.132 1.00 . B B . 126 ILE HD13 1 1
7 8442 2 1 26 ILE HG12 H -21.407 -28.271 -9.363 1.00 . B B . 126 ILE HG12 1 1
7 8443 2 1 26 ILE HG13 H -19.952 -27.686 -8.562 1.00 . B B . 126 ILE HG13 1 1
7 8444 2 1 26 ILE HG21 H -20.906 -31.817 -8.237 1.00 . B B . 126 ILE HG21 1 1
7 8445 2 1 26 ILE HG22 H -22.066 -30.766 -9.047 1.00 . B B . 126 ILE HG22 1 1
7 8446 2 1 26 ILE HG23 H -20.506 -31.100 -9.798 1.00 . B B . 126 ILE HG23 1 1
7 8447 2 1 26 ILE N N -20.712 -28.212 -6.221 1.00 . B B . 126 ILE N 1 1
7 8448 2 1 26 ILE O O -22.087 -31.417 -5.876 1.00 . B B . 126 ILE O 1 1
7 8449 2 1 27 ILE C C -20.952 -31.824 -3.192 1.00 . B B . 127 ILE C 1 1
7 8450 2 1 27 ILE CA C -19.871 -31.834 -4.267 1.00 . B B . 127 ILE CA 1 1
7 8451 2 1 27 ILE CB C -18.489 -31.776 -3.589 1.00 . B B . 127 ILE CB 1 1
7 8452 2 1 27 ILE CD1 C -16.049 -31.363 -4.185 1.00 . B B . 127 ILE CD1 1 1
7 8453 2 1 27 ILE CG1 C -17.379 -31.931 -4.630 1.00 . B B . 127 ILE CG1 1 1
7 8454 2 1 27 ILE CG2 C -18.376 -32.855 -2.522 1.00 . B B . 127 ILE CG2 1 1
7 8455 2 1 27 ILE H H -19.343 -30.063 -5.297 1.00 . B B . 127 ILE H 1 1
7 8456 2 1 27 ILE HA H -19.938 -32.759 -4.822 1.00 . B B . 127 ILE HA 1 1
7 8457 2 1 27 ILE HB H -18.389 -30.815 -3.107 1.00 . B B . 127 ILE HB 1 1
7 8458 2 1 27 ILE HD11 H -16.103 -30.285 -4.172 1.00 . B B . 127 ILE HD11 1 1
7 8459 2 1 27 ILE HD12 H -15.816 -31.725 -3.195 1.00 . B B . 127 ILE HD12 1 1
7 8460 2 1 27 ILE HD13 H -15.276 -31.675 -4.873 1.00 . B B . 127 ILE HD13 1 1
7 8461 2 1 27 ILE HG12 H -17.237 -32.978 -4.844 1.00 . B B . 127 ILE HG12 1 1
7 8462 2 1 27 ILE HG13 H -17.672 -31.420 -5.536 1.00 . B B . 127 ILE HG13 1 1
7 8463 2 1 27 ILE HG21 H -17.343 -33.150 -2.417 1.00 . B B . 127 ILE HG21 1 1
7 8464 2 1 27 ILE HG22 H -18.736 -32.468 -1.581 1.00 . B B . 127 ILE HG22 1 1
7 8465 2 1 27 ILE HG23 H -18.968 -33.710 -2.811 1.00 . B B . 127 ILE HG23 1 1
7 8466 2 1 27 ILE N N -20.051 -30.733 -5.204 1.00 . B B . 127 ILE N 1 1
7 8467 2 1 27 ILE O O -21.574 -32.850 -2.912 1.00 . B B . 127 ILE O 1 1
7 8468 2 1 28 LEU C C -23.587 -30.667 -2.126 1.00 . B B . 128 LEU C 1 1
7 8469 2 1 28 LEU CA C -22.183 -30.514 -1.550 1.00 . B B . 128 LEU CA 1 1
7 8470 2 1 28 LEU CB C -22.045 -29.153 -0.866 1.00 . B B . 128 LEU CB 1 1
7 8471 2 1 28 LEU CD1 C -20.500 -27.310 -0.159 1.00 . B B . 128 LEU CD1 1 1
7 8472 2 1 28 LEU CD2 C -20.420 -29.521 1.007 1.00 . B B . 128 LEU CD2 1 1
7 8473 2 1 28 LEU CG C -20.658 -28.814 -0.319 1.00 . B B . 128 LEU CG 1 1
7 8474 2 1 28 LEU H H -20.647 -29.877 -2.860 1.00 . B B . 128 LEU H 1 1
7 8475 2 1 28 LEU HA H -22.019 -31.293 -0.821 1.00 . B B . 128 LEU HA 1 1
7 8476 2 1 28 LEU HB2 H -22.311 -28.393 -1.585 1.00 . B B . 128 LEU HB2 1 1
7 8477 2 1 28 LEU HB3 H -22.743 -29.126 -0.041 1.00 . B B . 128 LEU HB3 1 1
7 8478 2 1 28 LEU HD11 H -19.888 -26.925 -0.959 1.00 . B B . 128 LEU HD11 1 1
7 8479 2 1 28 LEU HD12 H -20.030 -27.096 0.790 1.00 . B B . 128 LEU HD12 1 1
7 8480 2 1 28 LEU HD13 H -21.473 -26.841 -0.191 1.00 . B B . 128 LEU HD13 1 1
7 8481 2 1 28 LEU HD21 H -21.117 -30.341 1.107 1.00 . B B . 128 LEU HD21 1 1
7 8482 2 1 28 LEU HD22 H -20.568 -28.823 1.819 1.00 . B B . 128 LEU HD22 1 1
7 8483 2 1 28 LEU HD23 H -19.410 -29.901 1.037 1.00 . B B . 128 LEU HD23 1 1
7 8484 2 1 28 LEU HG H -19.908 -29.154 -1.020 1.00 . B B . 128 LEU HG 1 1
7 8485 2 1 28 LEU N N -21.174 -30.659 -2.594 1.00 . B B . 128 LEU N 1 1
7 8486 2 1 28 LEU O O -24.521 -31.043 -1.417 1.00 . B B . 128 LEU O 1 1
7 8487 2 1 29 ARG C C -25.473 -31.936 -4.161 1.00 . B B . 129 ARG C 1 1
7 8488 2 1 29 ARG CA C -25.018 -30.482 -4.086 1.00 . B B . 129 ARG CA 1 1
7 8489 2 1 29 ARG CB C -24.935 -29.889 -5.493 1.00 . B B . 129 ARG CB 1 1
7 8490 2 1 29 ARG CD C -24.783 -27.819 -6.911 1.00 . B B . 129 ARG CD 1 1
7 8491 2 1 29 ARG CG C -25.074 -28.376 -5.526 1.00 . B B . 129 ARG CG 1 1
7 8492 2 1 29 ARG CZ C -26.420 -25.990 -7.036 1.00 . B B . 129 ARG CZ 1 1
7 8493 2 1 29 ARG H H -22.946 -30.081 -3.927 1.00 . B B . 129 ARG H 1 1
7 8494 2 1 29 ARG HA H -25.738 -29.920 -3.510 1.00 . B B . 129 ARG HA 1 1
7 8495 2 1 29 ARG HB2 H -23.980 -30.150 -5.926 1.00 . B B . 129 ARG HB2 1 1
7 8496 2 1 29 ARG HB3 H -25.723 -30.314 -6.097 1.00 . B B . 129 ARG HB3 1 1
7 8497 2 1 29 ARG HD2 H -23.725 -27.914 -7.107 1.00 . B B . 129 ARG HD2 1 1
7 8498 2 1 29 ARG HD3 H -25.337 -28.393 -7.638 1.00 . B B . 129 ARG HD3 1 1
7 8499 2 1 29 ARG HE H -24.441 -25.754 -7.102 1.00 . B B . 129 ARG HE 1 1
7 8500 2 1 29 ARG HG2 H -26.083 -28.110 -5.249 1.00 . B B . 129 ARG HG2 1 1
7 8501 2 1 29 ARG HG3 H -24.379 -27.945 -4.821 1.00 . B B . 129 ARG HG3 1 1
7 8502 2 1 29 ARG HH11 H -27.220 -27.836 -6.853 1.00 . B B . 129 ARG HH11 1 1
7 8503 2 1 29 ARG HH12 H -28.364 -26.538 -6.941 1.00 . B B . 129 ARG HH12 1 1
7 8504 2 1 29 ARG HH21 H -25.937 -24.036 -7.220 1.00 . B B . 129 ARG HH21 1 1
7 8505 2 1 29 ARG HH22 H -27.633 -24.377 -7.151 1.00 . B B . 129 ARG HH22 1 1
7 8506 2 1 29 ARG N N -23.728 -30.375 -3.415 1.00 . B B . 129 ARG N 1 1
7 8507 2 1 29 ARG NE N -25.161 -26.413 -7.027 1.00 . B B . 129 ARG NE 1 1
7 8508 2 1 29 ARG NH1 N -27.416 -26.859 -6.936 1.00 . B B . 129 ARG NH1 1 1
7 8509 2 1 29 ARG NH2 N -26.685 -24.694 -7.144 1.00 . B B . 129 ARG NH2 1 1
7 8510 2 1 29 ARG O O -26.569 -32.279 -3.714 1.00 . B B . 129 ARG O 1 1
7 8511 2 1 30 THR C C -25.041 -34.878 -3.501 1.00 . B B . 130 THR C 1 1
7 8512 2 1 30 THR CA C -24.941 -34.204 -4.864 1.00 . B B . 130 THR CA 1 1
7 8513 2 1 30 THR CB C -23.883 -34.937 -5.710 1.00 . B B . 130 THR CB 1 1
7 8514 2 1 30 THR CG2 C -23.236 -36.060 -4.913 1.00 . B B . 130 THR CG2 1 1
7 8515 2 1 30 THR H H -23.768 -32.454 -5.065 1.00 . B B . 130 THR H 1 1
7 8516 2 1 30 THR HA H -25.894 -34.287 -5.367 1.00 . B B . 130 THR HA 1 1
7 8517 2 1 30 THR HB H -23.117 -34.229 -5.993 1.00 . B B . 130 THR HB 1 1
7 8518 2 1 30 THR HG1 H -23.869 -35.402 -7.627 1.00 . B B . 130 THR HG1 1 1
7 8519 2 1 30 THR HG21 H -22.765 -35.651 -4.032 1.00 . B B . 130 THR HG21 1 1
7 8520 2 1 30 THR HG22 H -22.494 -36.553 -5.523 1.00 . B B . 130 THR HG22 1 1
7 8521 2 1 30 THR HG23 H -23.991 -36.773 -4.619 1.00 . B B . 130 THR HG23 1 1
7 8522 2 1 30 THR N N -24.626 -32.788 -4.729 1.00 . B B . 130 THR N 1 1
7 8523 2 1 30 THR O O -25.838 -35.797 -3.307 1.00 . B B . 130 THR O 1 1
7 8524 2 1 30 THR OG1 O -24.486 -35.472 -6.894 1.00 . B B . 130 THR OG1 1 1
7 8525 2 1 31 VAL C C -25.464 -34.537 -0.432 1.00 . B B . 131 VAL C 1 1
7 8526 2 1 31 VAL CA C -24.226 -34.973 -1.209 1.00 . B B . 131 VAL CA 1 1
7 8527 2 1 31 VAL CB C -22.968 -34.550 -0.428 1.00 . B B . 131 VAL CB 1 1
7 8528 2 1 31 VAL CG1 C -23.067 -34.990 1.025 1.00 . B B . 131 VAL CG1 1 1
7 8529 2 1 31 VAL CG2 C -21.718 -35.120 -1.082 1.00 . B B . 131 VAL CG2 1 1
7 8530 2 1 31 VAL H H -23.615 -33.682 -2.770 1.00 . B B . 131 VAL H 1 1
7 8531 2 1 31 VAL HA H -24.227 -36.050 -1.293 1.00 . B B . 131 VAL HA 1 1
7 8532 2 1 31 VAL HB H -22.901 -33.472 -0.450 1.00 . B B . 131 VAL HB 1 1
7 8533 2 1 31 VAL HG11 H -23.267 -36.051 1.066 1.00 . B B . 131 VAL HG11 1 1
7 8534 2 1 31 VAL HG12 H -22.136 -34.778 1.530 1.00 . B B . 131 VAL HG12 1 1
7 8535 2 1 31 VAL HG13 H -23.870 -34.454 1.509 1.00 . B B . 131 VAL HG13 1 1
7 8536 2 1 31 VAL HG21 H -21.630 -36.167 -0.836 1.00 . B B . 131 VAL HG21 1 1
7 8537 2 1 31 VAL HG22 H -21.790 -35.007 -2.154 1.00 . B B . 131 VAL HG22 1 1
7 8538 2 1 31 VAL HG23 H -20.849 -34.590 -0.722 1.00 . B B . 131 VAL HG23 1 1
7 8539 2 1 31 VAL N N -24.228 -34.416 -2.556 1.00 . B B . 131 VAL N 1 1
7 8540 2 1 31 VAL O O -26.015 -35.302 0.359 1.00 . B B . 131 VAL O 1 1
7 8541 2 1 32 LYS C C -28.350 -33.364 -0.558 1.00 . B B . 132 LYS C 1 1
7 8542 2 1 32 LYS CA C -27.070 -32.763 0.012 1.00 . B B . 132 LYS CA 1 1
7 8543 2 1 32 LYS CB C -27.106 -31.239 -0.123 1.00 . B B . 132 LYS CB 1 1
7 8544 2 1 32 LYS CD C -28.445 -30.889 1.973 1.00 . B B . 132 LYS CD 1 1
7 8545 2 1 32 LYS CE C -29.217 -29.798 2.699 1.00 . B B . 132 LYS CE 1 1
7 8546 2 1 32 LYS CG C -28.345 -30.603 0.484 1.00 . B B . 132 LYS CG 1 1
7 8547 2 1 32 LYS H H -25.414 -32.740 -1.306 1.00 . B B . 132 LYS H 1 1
7 8548 2 1 32 LYS HA H -26.999 -33.022 1.057 1.00 . B B . 132 LYS HA 1 1
7 8549 2 1 32 LYS HB2 H -26.237 -30.825 0.369 1.00 . B B . 132 LYS HB2 1 1
7 8550 2 1 32 LYS HB3 H -27.072 -30.981 -1.171 1.00 . B B . 132 LYS HB3 1 1
7 8551 2 1 32 LYS HD2 H -28.954 -31.831 2.117 1.00 . B B . 132 LYS HD2 1 1
7 8552 2 1 32 LYS HD3 H -27.449 -30.950 2.388 1.00 . B B . 132 LYS HD3 1 1
7 8553 2 1 32 LYS HE2 H -30.127 -29.595 2.154 1.00 . B B . 132 LYS HE2 1 1
7 8554 2 1 32 LYS HE3 H -29.463 -30.148 3.691 1.00 . B B . 132 LYS HE3 1 1
7 8555 2 1 32 LYS HG2 H -28.300 -29.535 0.336 1.00 . B B . 132 LYS HG2 1 1
7 8556 2 1 32 LYS HG3 H -29.220 -31.001 -0.009 1.00 . B B . 132 LYS HG3 1 1
7 8557 2 1 32 LYS HZ1 H -28.656 -27.905 2.020 1.00 . B B . 132 LYS HZ1 1 1
7 8558 2 1 32 LYS HZ2 H -27.411 -28.754 2.786 1.00 . B B . 132 LYS HZ2 1 1
7 8559 2 1 32 LYS HZ3 H -28.649 -28.058 3.705 1.00 . B B . 132 LYS HZ3 1 1
7 8560 2 1 32 LYS N N -25.896 -33.302 -0.664 1.00 . B B . 132 LYS N 1 1
7 8561 2 1 32 LYS NZ N -28.428 -28.540 2.811 1.00 . B B . 132 LYS NZ 1 1
7 8562 2 1 32 LYS O O -29.374 -33.428 0.123 1.00 . B B . 132 LYS O 1 1
7 8563 2 1 33 ARG C C -29.749 -35.777 -1.889 1.00 . B B . 133 ARG C 1 1
7 8564 2 1 33 ARG CA C -29.440 -34.401 -2.472 1.00 . B B . 133 ARG CA 1 1
7 8565 2 1 33 ARG CB C -29.189 -34.517 -3.976 1.00 . B B . 133 ARG CB 1 1
7 8566 2 1 33 ARG CD C -31.319 -33.920 -5.170 1.00 . B B . 133 ARG CD 1 1
7 8567 2 1 33 ARG CG C -29.917 -33.465 -4.798 1.00 . B B . 133 ARG CG 1 1
7 8568 2 1 33 ARG CZ C -30.922 -34.957 -7.363 1.00 . B B . 133 ARG CZ 1 1
7 8569 2 1 33 ARG H H -27.441 -33.725 -2.302 1.00 . B B . 133 ARG H 1 1
7 8570 2 1 33 ARG HA H -30.288 -33.754 -2.306 1.00 . B B . 133 ARG HA 1 1
7 8571 2 1 33 ARG HB2 H -28.130 -34.417 -4.162 1.00 . B B . 133 ARG HB2 1 1
7 8572 2 1 33 ARG HB3 H -29.515 -35.491 -4.309 1.00 . B B . 133 ARG HB3 1 1
7 8573 2 1 33 ARG HD2 H -31.839 -34.212 -4.269 1.00 . B B . 133 ARG HD2 1 1
7 8574 2 1 33 ARG HD3 H -31.839 -33.096 -5.634 1.00 . B B . 133 ARG HD3 1 1
7 8575 2 1 33 ARG HE H -31.585 -35.923 -5.749 1.00 . B B . 133 ARG HE 1 1
7 8576 2 1 33 ARG HG2 H -29.987 -32.555 -4.220 1.00 . B B . 133 ARG HG2 1 1
7 8577 2 1 33 ARG HG3 H -29.357 -33.277 -5.702 1.00 . B B . 133 ARG HG3 1 1
7 8578 2 1 33 ARG HH11 H -30.523 -32.979 -7.273 1.00 . B B . 133 ARG HH11 1 1
7 8579 2 1 33 ARG HH12 H -30.247 -33.722 -8.813 1.00 . B B . 133 ARG HH12 1 1
7 8580 2 1 33 ARG HH21 H -31.225 -36.913 -7.772 1.00 . B B . 133 ARG HH21 1 1
7 8581 2 1 33 ARG HH22 H -30.648 -35.960 -9.096 1.00 . B B . 133 ARG HH22 1 1
7 8582 2 1 33 ARG N N -28.285 -33.804 -1.811 1.00 . B B . 133 ARG N 1 1
7 8583 2 1 33 ARG NE N -31.301 -35.051 -6.093 1.00 . B B . 133 ARG NE 1 1
7 8584 2 1 33 ARG NH1 N -30.532 -33.790 -7.857 1.00 . B B . 133 ARG NH1 1 1
7 8585 2 1 33 ARG NH2 N -30.932 -36.032 -8.141 1.00 . B B . 133 ARG NH2 1 1
7 8586 2 1 33 ARG O O -30.909 -36.177 -1.798 1.00 . B B . 133 ARG O 1 1
7 8587 2 1 34 ALA C C -29.327 -37.746 0.528 1.00 . B B . 134 ALA C 1 1
7 8588 2 1 34 ALA CA C -28.862 -37.826 -0.922 1.00 . B B . 134 ALA CA 1 1
7 8589 2 1 34 ALA CB C -27.557 -38.602 -1.018 1.00 . B B . 134 ALA CB 1 1
7 8590 2 1 34 ALA H H -27.802 -36.123 -1.595 1.00 . B B . 134 ALA H 1 1
7 8591 2 1 34 ALA HA H -29.608 -38.352 -1.500 1.00 . B B . 134 ALA HA 1 1
7 8592 2 1 34 ALA HB1 H -27.573 -39.225 -1.901 1.00 . B B . 134 ALA HB1 1 1
7 8593 2 1 34 ALA HB2 H -26.731 -37.910 -1.080 1.00 . B B . 134 ALA HB2 1 1
7 8594 2 1 34 ALA HB3 H -27.443 -39.223 -0.142 1.00 . B B . 134 ALA HB3 1 1
7 8595 2 1 34 ALA N N -28.702 -36.496 -1.497 1.00 . B B . 134 ALA N 1 1
7 8596 2 1 34 ALA O O -30.070 -38.605 1.000 1.00 . B B . 134 ALA O 1 1
7 8597 2 1 35 ASN C C -30.731 -36.161 2.755 1.00 . B B . 135 ASN C 1 1
7 8598 2 1 35 ASN CA C -29.253 -36.516 2.627 1.00 . B B . 135 ASN CA 1 1
7 8599 2 1 35 ASN CB C -28.396 -35.416 3.257 1.00 . B B . 135 ASN CB 1 1
7 8600 2 1 35 ASN CG C -27.165 -35.968 3.950 1.00 . B B . 135 ASN CG 1 1
7 8601 2 1 35 ASN H H -28.293 -36.056 0.798 1.00 . B B . 135 ASN H 1 1
7 8602 2 1 35 ASN HA H -29.072 -37.444 3.148 1.00 . B B . 135 ASN HA 1 1
7 8603 2 1 35 ASN HB2 H -28.075 -34.732 2.485 1.00 . B B . 135 ASN HB2 1 1
7 8604 2 1 35 ASN HB3 H -28.987 -34.879 3.984 1.00 . B B . 135 ASN HB3 1 1
7 8605 2 1 35 ASN HD21 H -26.664 -36.976 2.311 1.00 . B B . 135 ASN HD21 1 1
7 8606 2 1 35 ASN HD22 H -25.596 -37.152 3.658 1.00 . B B . 135 ASN HD22 1 1
7 8607 2 1 35 ASN N N -28.883 -36.708 1.230 1.00 . B B . 135 ASN N 1 1
7 8608 2 1 35 ASN ND2 N -26.398 -36.780 3.234 1.00 . B B . 135 ASN ND2 1 1
7 8609 2 1 35 ASN O O -31.356 -36.417 3.783 1.00 . B B . 135 ASN O 1 1
7 8610 2 1 35 ASN OD1 O -26.908 -35.666 5.116 1.00 . B B . 135 ASN OD1 1 1
7 8611 2 1 36 GLY C C -33.563 -36.176 0.973 1.00 . B B . 136 GLY C 1 1
7 8612 2 1 36 GLY CA C -32.685 -35.187 1.715 1.00 . B B . 136 GLY CA 1 1
7 8613 2 1 36 GLY H H -30.738 -35.388 0.908 1.00 . B B . 136 GLY H 1 1
7 8614 2 1 36 GLY HA2 H -33.020 -35.123 2.740 1.00 . B B . 136 GLY HA2 1 1
7 8615 2 1 36 GLY HA3 H -32.787 -34.216 1.253 1.00 . B B . 136 GLY HA3 1 1
7 8616 2 1 36 GLY N N -31.285 -35.568 1.701 1.00 . B B . 136 GLY N 1 1
7 8617 2 1 36 GLY O O -34.684 -36.459 1.393 1.00 . B B . 136 GLY O 1 1
7 8618 2 1 37 GLY C C -33.196 -39.044 -0.899 1.00 . B B . 137 GLY C 1 1
7 8619 2 1 37 GLY CA C -33.810 -37.658 -0.921 1.00 . B B . 137 GLY CA 1 1
7 8620 2 1 37 GLY H H -32.152 -36.440 -0.423 1.00 . B B . 137 GLY H 1 1
7 8621 2 1 37 GLY HA2 H -34.814 -37.715 -0.528 1.00 . B B . 137 GLY HA2 1 1
7 8622 2 1 37 GLY HA3 H -33.854 -37.313 -1.943 1.00 . B B . 137 GLY HA3 1 1
7 8623 2 1 37 GLY N N -33.052 -36.703 -0.136 1.00 . B B . 137 GLY N 1 1
7 8624 2 1 37 GLY O O -33.906 -40.043 -0.789 1.00 . B B . 137 GLY O 1 1
8 8625 1 1 1 GLU C C 1.057 -0.708 -2.887 1.00 . A A . 1 GLU C 1 1
8 8626 1 1 1 GLU CA C 1.219 0.340 -1.790 1.00 . A A . 1 GLU CA 1 1
8 8627 1 1 1 GLU CB C -0.115 1.048 -1.546 1.00 . A A . 1 GLU CB 1 1
8 8628 1 1 1 GLU CD C -1.168 2.930 -0.230 1.00 . A A . 1 GLU CD 1 1
8 8629 1 1 1 GLU CG C -0.182 1.778 -0.215 1.00 . A A . 1 GLU CG 1 1
8 8630 1 1 1 GLU H1 H 2.015 2.258 -2.199 1.00 . A A . 1 GLU H1 1 1
8 8631 1 1 1 GLU HA H 1.525 -0.153 -0.880 1.00 . A A . 1 GLU HA 1 1
8 8632 1 1 1 GLU HB2 H -0.278 1.767 -2.336 1.00 . A A . 1 GLU HB2 1 1
8 8633 1 1 1 GLU HB3 H -0.908 0.315 -1.570 1.00 . A A . 1 GLU HB3 1 1
8 8634 1 1 1 GLU HG2 H -0.482 1.078 0.551 1.00 . A A . 1 GLU HG2 1 1
8 8635 1 1 1 GLU HG3 H 0.799 2.166 0.018 1.00 . A A . 1 GLU HG3 1 1
8 8636 1 1 1 GLU N N 2.250 1.308 -2.144 1.00 . A A . 1 GLU N 1 1
8 8637 1 1 1 GLU O O -0.044 -0.934 -3.389 1.00 . A A . 1 GLU O 1 1
8 8638 1 1 1 GLU OE1 O -2.224 2.798 -0.883 1.00 . A A . 1 GLU OE1 1 1
8 8639 1 1 1 GLU OE2 O -0.884 3.964 0.411 1.00 . A A . 1 GLU OE2 1 1
8 8640 1 1 2 LYS C C 2.787 -3.662 -3.791 1.00 . A A . 2 LYS C 1 1
8 8641 1 1 2 LYS CA C 2.146 -2.372 -4.292 1.00 . A A . 2 LYS CA 1 1
8 8642 1 1 2 LYS CB C 2.880 -1.876 -5.540 1.00 . A A . 2 LYS CB 1 1
8 8643 1 1 2 LYS CD C 2.583 -1.228 -7.948 1.00 . A A . 2 LYS CD 1 1
8 8644 1 1 2 LYS CE C 1.780 -0.378 -8.921 1.00 . A A . 2 LYS CE 1 1
8 8645 1 1 2 LYS CG C 1.968 -1.215 -6.559 1.00 . A A . 2 LYS CG 1 1
8 8646 1 1 2 LYS H H 3.011 -1.123 -2.817 1.00 . A A . 2 LYS H 1 1
8 8647 1 1 2 LYS HA H 1.116 -2.571 -4.545 1.00 . A A . 2 LYS HA 1 1
8 8648 1 1 2 LYS HB2 H 3.631 -1.160 -5.240 1.00 . A A . 2 LYS HB2 1 1
8 8649 1 1 2 LYS HB3 H 3.366 -2.717 -6.014 1.00 . A A . 2 LYS HB3 1 1
8 8650 1 1 2 LYS HD2 H 3.588 -0.838 -7.892 1.00 . A A . 2 LYS HD2 1 1
8 8651 1 1 2 LYS HD3 H 2.609 -2.246 -8.311 1.00 . A A . 2 LYS HD3 1 1
8 8652 1 1 2 LYS HE2 H 2.248 -0.427 -9.892 1.00 . A A . 2 LYS HE2 1 1
8 8653 1 1 2 LYS HE3 H 0.778 -0.775 -8.984 1.00 . A A . 2 LYS HE3 1 1
8 8654 1 1 2 LYS HG2 H 1.029 -1.747 -6.587 1.00 . A A . 2 LYS HG2 1 1
8 8655 1 1 2 LYS HG3 H 1.795 -0.190 -6.261 1.00 . A A . 2 LYS HG3 1 1
8 8656 1 1 2 LYS HZ1 H 1.176 1.122 -7.599 1.00 . A A . 2 LYS HZ1 1 1
8 8657 1 1 2 LYS HZ2 H 1.238 1.618 -9.214 1.00 . A A . 2 LYS HZ2 1 1
8 8658 1 1 2 LYS HZ3 H 2.670 1.420 -8.336 1.00 . A A . 2 LYS HZ3 1 1
8 8659 1 1 2 LYS N N 2.163 -1.347 -3.255 1.00 . A A . 2 LYS N 1 1
8 8660 1 1 2 LYS NZ N 1.711 1.045 -8.487 1.00 . A A . 2 LYS NZ 1 1
8 8661 1 1 2 LYS O O 2.104 -4.665 -3.576 1.00 . A A . 2 LYS O 1 1
8 8662 1 1 3 THR C C 4.233 -5.336 -1.837 1.00 . A A . 3 THR C 1 1
8 8663 1 1 3 THR CA C 4.836 -4.797 -3.129 1.00 . A A . 3 THR CA 1 1
8 8664 1 1 3 THR CB C 6.322 -4.469 -2.891 1.00 . A A . 3 THR CB 1 1
8 8665 1 1 3 THR CG2 C 7.029 -4.177 -4.206 1.00 . A A . 3 THR CG2 1 1
8 8666 1 1 3 THR H H 4.592 -2.803 -3.794 1.00 . A A . 3 THR H 1 1
8 8667 1 1 3 THR HA H 4.775 -5.562 -3.890 1.00 . A A . 3 THR HA 1 1
8 8668 1 1 3 THR HB H 6.794 -5.323 -2.427 1.00 . A A . 3 THR HB 1 1
8 8669 1 1 3 THR HG1 H 7.369 -3.135 -1.884 1.00 . A A . 3 THR HG1 1 1
8 8670 1 1 3 THR HG21 H 6.686 -3.231 -4.598 1.00 . A A . 3 THR HG21 1 1
8 8671 1 1 3 THR HG22 H 6.809 -4.962 -4.915 1.00 . A A . 3 THR HG22 1 1
8 8672 1 1 3 THR HG23 H 8.094 -4.132 -4.039 1.00 . A A . 3 THR HG23 1 1
8 8673 1 1 3 THR N N 4.103 -3.631 -3.605 1.00 . A A . 3 THR N 1 1
8 8674 1 1 3 THR O O 3.814 -6.491 -1.771 1.00 . A A . 3 THR O 1 1
8 8675 1 1 3 THR OG1 O 6.440 -3.339 -2.020 1.00 . A A . 3 THR OG1 1 1
8 8676 1 1 4 ASN C C 2.326 -5.640 0.303 1.00 . A A . 4 ASN C 1 1
8 8677 1 1 4 ASN CA C 3.639 -4.883 0.480 1.00 . A A . 4 ASN CA 1 1
8 8678 1 1 4 ASN CB C 3.416 -3.650 1.358 1.00 . A A . 4 ASN CB 1 1
8 8679 1 1 4 ASN CG C 4.711 -3.103 1.927 1.00 . A A . 4 ASN CG 1 1
8 8680 1 1 4 ASN H H 4.542 -3.583 -0.926 1.00 . A A . 4 ASN H 1 1
8 8681 1 1 4 ASN HA H 4.353 -5.533 0.962 1.00 . A A . 4 ASN HA 1 1
8 8682 1 1 4 ASN HB2 H 2.949 -2.875 0.767 1.00 . A A . 4 ASN HB2 1 1
8 8683 1 1 4 ASN HB3 H 2.765 -3.913 2.179 1.00 . A A . 4 ASN HB3 1 1
8 8684 1 1 4 ASN HD21 H 3.844 -2.821 3.694 1.00 . A A . 4 ASN HD21 1 1
8 8685 1 1 4 ASN HD22 H 5.508 -2.369 3.593 1.00 . A A . 4 ASN HD22 1 1
8 8686 1 1 4 ASN N N 4.192 -4.491 -0.812 1.00 . A A . 4 ASN N 1 1
8 8687 1 1 4 ASN ND2 N 4.685 -2.727 3.200 1.00 . A A . 4 ASN ND2 1 1
8 8688 1 1 4 ASN O O 2.046 -6.597 1.025 1.00 . A A . 4 ASN O 1 1
8 8689 1 1 4 ASN OD1 O 5.722 -3.021 1.230 1.00 . A A . 4 ASN OD1 1 1
8 8690 1 1 5 LEU C C 0.437 -7.209 -1.580 1.00 . A A . 5 LEU C 1 1
8 8691 1 1 5 LEU CA C 0.240 -5.840 -0.936 1.00 . A A . 5 LEU CA 1 1
8 8692 1 1 5 LEU CB C -0.607 -4.952 -1.849 1.00 . A A . 5 LEU CB 1 1
8 8693 1 1 5 LEU CD1 C -2.620 -3.510 -2.239 1.00 . A A . 5 LEU CD1 1 1
8 8694 1 1 5 LEU CD2 C -2.779 -5.491 -0.720 1.00 . A A . 5 LEU CD2 1 1
8 8695 1 1 5 LEU CG C -1.880 -4.374 -1.230 1.00 . A A . 5 LEU CG 1 1
8 8696 1 1 5 LEU H H 1.802 -4.437 -1.205 1.00 . A A . 5 LEU H 1 1
8 8697 1 1 5 LEU HA H -0.273 -5.969 0.005 1.00 . A A . 5 LEU HA 1 1
8 8698 1 1 5 LEU HB2 H 0.009 -4.126 -2.170 1.00 . A A . 5 LEU HB2 1 1
8 8699 1 1 5 LEU HB3 H -0.894 -5.541 -2.709 1.00 . A A . 5 LEU HB3 1 1
8 8700 1 1 5 LEU HD11 H -3.684 -3.652 -2.123 1.00 . A A . 5 LEU HD11 1 1
8 8701 1 1 5 LEU HD12 H -2.325 -3.792 -3.239 1.00 . A A . 5 LEU HD12 1 1
8 8702 1 1 5 LEU HD13 H -2.375 -2.471 -2.071 1.00 . A A . 5 LEU HD13 1 1
8 8703 1 1 5 LEU HD21 H -3.068 -6.125 -1.545 1.00 . A A . 5 LEU HD21 1 1
8 8704 1 1 5 LEU HD22 H -3.663 -5.063 -0.269 1.00 . A A . 5 LEU HD22 1 1
8 8705 1 1 5 LEU HD23 H -2.246 -6.075 0.015 1.00 . A A . 5 LEU HD23 1 1
8 8706 1 1 5 LEU HG H -1.612 -3.749 -0.389 1.00 . A A . 5 LEU HG 1 1
8 8707 1 1 5 LEU N N 1.525 -5.204 -0.663 1.00 . A A . 5 LEU N 1 1
8 8708 1 1 5 LEU O O -0.189 -8.189 -1.178 1.00 . A A . 5 LEU O 1 1
8 8709 1 1 6 GLU C C 1.916 -9.632 -2.286 1.00 . A A . 6 GLU C 1 1
8 8710 1 1 6 GLU CA C 1.592 -8.517 -3.276 1.00 . A A . 6 GLU CA 1 1
8 8711 1 1 6 GLU CB C 2.755 -8.333 -4.253 1.00 . A A . 6 GLU CB 1 1
8 8712 1 1 6 GLU CD C 1.055 -7.690 -6.007 1.00 . A A . 6 GLU CD 1 1
8 8713 1 1 6 GLU CG C 2.429 -7.421 -5.423 1.00 . A A . 6 GLU CG 1 1
8 8714 1 1 6 GLU H H 1.780 -6.452 -2.853 1.00 . A A . 6 GLU H 1 1
8 8715 1 1 6 GLU HA H 0.708 -8.792 -3.832 1.00 . A A . 6 GLU HA 1 1
8 8716 1 1 6 GLU HB2 H 3.595 -7.913 -3.719 1.00 . A A . 6 GLU HB2 1 1
8 8717 1 1 6 GLU HB3 H 3.036 -9.299 -4.645 1.00 . A A . 6 GLU HB3 1 1
8 8718 1 1 6 GLU HG2 H 2.465 -6.396 -5.086 1.00 . A A . 6 GLU HG2 1 1
8 8719 1 1 6 GLU HG3 H 3.168 -7.570 -6.197 1.00 . A A . 6 GLU HG3 1 1
8 8720 1 1 6 GLU N N 1.312 -7.268 -2.579 1.00 . A A . 6 GLU N 1 1
8 8721 1 1 6 GLU O O 1.375 -10.734 -2.378 1.00 . A A . 6 GLU O 1 1
8 8722 1 1 6 GLU OE1 O 0.937 -8.608 -6.846 1.00 . A A . 6 GLU OE1 1 1
8 8723 1 1 6 GLU OE2 O 0.099 -6.983 -5.626 1.00 . A A . 6 GLU OE2 1 1
8 8724 1 1 7 ILE C C 2.024 -10.684 0.564 1.00 . A A . 7 ILE C 1 1
8 8725 1 1 7 ILE CA C 3.199 -10.314 -0.335 1.00 . A A . 7 ILE CA 1 1
8 8726 1 1 7 ILE CB C 4.352 -9.785 0.539 1.00 . A A . 7 ILE CB 1 1
8 8727 1 1 7 ILE CD1 C 5.860 -8.253 -0.823 1.00 . A A . 7 ILE CD1 1 1
8 8728 1 1 7 ILE CG1 C 5.629 -9.650 -0.292 1.00 . A A . 7 ILE CG1 1 1
8 8729 1 1 7 ILE CG2 C 4.581 -10.707 1.727 1.00 . A A . 7 ILE CG2 1 1
8 8730 1 1 7 ILE H H 3.199 -8.442 -1.321 1.00 . A A . 7 ILE H 1 1
8 8731 1 1 7 ILE HA H 3.540 -11.201 -0.848 1.00 . A A . 7 ILE HA 1 1
8 8732 1 1 7 ILE HB H 4.071 -8.814 0.916 1.00 . A A . 7 ILE HB 1 1
8 8733 1 1 7 ILE HD11 H 6.892 -7.974 -0.670 1.00 . A A . 7 ILE HD11 1 1
8 8734 1 1 7 ILE HD12 H 5.631 -8.226 -1.878 1.00 . A A . 7 ILE HD12 1 1
8 8735 1 1 7 ILE HD13 H 5.219 -7.558 -0.299 1.00 . A A . 7 ILE HD13 1 1
8 8736 1 1 7 ILE HG12 H 6.478 -9.916 0.319 1.00 . A A . 7 ILE HG12 1 1
8 8737 1 1 7 ILE HG13 H 5.574 -10.322 -1.136 1.00 . A A . 7 ILE HG13 1 1
8 8738 1 1 7 ILE HG21 H 4.653 -11.728 1.382 1.00 . A A . 7 ILE HG21 1 1
8 8739 1 1 7 ILE HG22 H 5.499 -10.431 2.225 1.00 . A A . 7 ILE HG22 1 1
8 8740 1 1 7 ILE HG23 H 3.756 -10.617 2.418 1.00 . A A . 7 ILE HG23 1 1
8 8741 1 1 7 ILE N N 2.803 -9.337 -1.342 1.00 . A A . 7 ILE N 1 1
8 8742 1 1 7 ILE O O 1.748 -11.863 0.788 1.00 . A A . 7 ILE O 1 1
8 8743 1 1 8 ILE C C -0.834 -10.814 1.289 1.00 . A A . 8 ILE C 1 1
8 8744 1 1 8 ILE CA C 0.186 -9.890 1.945 1.00 . A A . 8 ILE CA 1 1
8 8745 1 1 8 ILE CB C -0.504 -8.563 2.314 1.00 . A A . 8 ILE CB 1 1
8 8746 1 1 8 ILE CD1 C 0.101 -6.228 3.128 1.00 . A A . 8 ILE CD1 1 1
8 8747 1 1 8 ILE CG1 C 0.422 -7.706 3.180 1.00 . A A . 8 ILE CG1 1 1
8 8748 1 1 8 ILE CG2 C -1.816 -8.830 3.035 1.00 . A A . 8 ILE CG2 1 1
8 8749 1 1 8 ILE H H 1.601 -8.753 0.859 1.00 . A A . 8 ILE H 1 1
8 8750 1 1 8 ILE HA H 0.542 -10.352 2.855 1.00 . A A . 8 ILE HA 1 1
8 8751 1 1 8 ILE HB H -0.724 -8.032 1.400 1.00 . A A . 8 ILE HB 1 1
8 8752 1 1 8 ILE HD11 H -0.641 -5.994 3.877 1.00 . A A . 8 ILE HD11 1 1
8 8753 1 1 8 ILE HD12 H 0.997 -5.658 3.317 1.00 . A A . 8 ILE HD12 1 1
8 8754 1 1 8 ILE HD13 H -0.285 -5.978 2.150 1.00 . A A . 8 ILE HD13 1 1
8 8755 1 1 8 ILE HG12 H 0.342 -8.026 4.207 1.00 . A A . 8 ILE HG12 1 1
8 8756 1 1 8 ILE HG13 H 1.440 -7.837 2.844 1.00 . A A . 8 ILE HG13 1 1
8 8757 1 1 8 ILE HG21 H -2.625 -8.839 2.319 1.00 . A A . 8 ILE HG21 1 1
8 8758 1 1 8 ILE HG22 H -1.765 -9.787 3.531 1.00 . A A . 8 ILE HG22 1 1
8 8759 1 1 8 ILE HG23 H -1.991 -8.054 3.765 1.00 . A A . 8 ILE HG23 1 1
8 8760 1 1 8 ILE N N 1.333 -9.670 1.074 1.00 . A A . 8 ILE N 1 1
8 8761 1 1 8 ILE O O -1.278 -11.793 1.891 1.00 . A A . 8 ILE O 1 1
8 8762 1 1 9 ILE C C -1.732 -12.763 -0.749 1.00 . A A . 9 ILE C 1 1
8 8763 1 1 9 ILE CA C -2.166 -11.303 -0.688 1.00 . A A . 9 ILE CA 1 1
8 8764 1 1 9 ILE CB C -2.357 -10.775 -2.122 1.00 . A A . 9 ILE CB 1 1
8 8765 1 1 9 ILE CD1 C -2.695 -8.600 -3.400 1.00 . A A . 9 ILE CD1 1 1
8 8766 1 1 9 ILE CG1 C -2.886 -9.340 -2.094 1.00 . A A . 9 ILE CG1 1 1
8 8767 1 1 9 ILE CG2 C -3.304 -11.679 -2.897 1.00 . A A . 9 ILE CG2 1 1
8 8768 1 1 9 ILE H H -0.812 -9.707 -0.375 1.00 . A A . 9 ILE H 1 1
8 8769 1 1 9 ILE HA H -3.114 -11.241 -0.173 1.00 . A A . 9 ILE HA 1 1
8 8770 1 1 9 ILE HB H -1.398 -10.789 -2.617 1.00 . A A . 9 ILE HB 1 1
8 8771 1 1 9 ILE HD11 H -1.747 -8.879 -3.837 1.00 . A A . 9 ILE HD11 1 1
8 8772 1 1 9 ILE HD12 H -3.494 -8.855 -4.079 1.00 . A A . 9 ILE HD12 1 1
8 8773 1 1 9 ILE HD13 H -2.706 -7.535 -3.216 1.00 . A A . 9 ILE HD13 1 1
8 8774 1 1 9 ILE HG12 H -3.941 -9.355 -1.874 1.00 . A A . 9 ILE HG12 1 1
8 8775 1 1 9 ILE HG13 H -2.369 -8.789 -1.322 1.00 . A A . 9 ILE HG13 1 1
8 8776 1 1 9 ILE HG21 H -3.959 -11.076 -3.507 1.00 . A A . 9 ILE HG21 1 1
8 8777 1 1 9 ILE HG22 H -2.732 -12.341 -3.530 1.00 . A A . 9 ILE HG22 1 1
8 8778 1 1 9 ILE HG23 H -3.893 -12.262 -2.205 1.00 . A A . 9 ILE HG23 1 1
8 8779 1 1 9 ILE N N -1.200 -10.499 0.052 1.00 . A A . 9 ILE N 1 1
8 8780 1 1 9 ILE O O -2.501 -13.665 -0.411 1.00 . A A . 9 ILE O 1 1
8 8781 1 1 10 LEU C C -0.208 -15.128 0.000 1.00 . A A . 10 LEU C 1 1
8 8782 1 1 10 LEU CA C 0.042 -14.342 -1.283 1.00 . A A . 10 LEU CA 1 1
8 8783 1 1 10 LEU CB C 1.541 -14.294 -1.582 1.00 . A A . 10 LEU CB 1 1
8 8784 1 1 10 LEU CD1 C 2.072 -15.705 -3.584 1.00 . A A . 10 LEU CD1 1 1
8 8785 1 1 10 LEU CD2 C 0.906 -13.512 -3.877 1.00 . A A . 10 LEU CD2 1 1
8 8786 1 1 10 LEU CG C 1.931 -14.285 -3.060 1.00 . A A . 10 LEU CG 1 1
8 8787 1 1 10 LEU H H 0.069 -12.232 -1.434 1.00 . A A . 10 LEU H 1 1
8 8788 1 1 10 LEU HA H -0.464 -14.838 -2.098 1.00 . A A . 10 LEU HA 1 1
8 8789 1 1 10 LEU HB2 H 1.940 -13.400 -1.129 1.00 . A A . 10 LEU HB2 1 1
8 8790 1 1 10 LEU HB3 H 1.997 -15.161 -1.124 1.00 . A A . 10 LEU HB3 1 1
8 8791 1 1 10 LEU HD11 H 1.104 -16.076 -3.885 1.00 . A A . 10 LEU HD11 1 1
8 8792 1 1 10 LEU HD12 H 2.474 -16.338 -2.806 1.00 . A A . 10 LEU HD12 1 1
8 8793 1 1 10 LEU HD13 H 2.740 -15.711 -4.433 1.00 . A A . 10 LEU HD13 1 1
8 8794 1 1 10 LEU HD21 H 0.053 -14.145 -4.074 1.00 . A A . 10 LEU HD21 1 1
8 8795 1 1 10 LEU HD22 H 1.350 -13.205 -4.813 1.00 . A A . 10 LEU HD22 1 1
8 8796 1 1 10 LEU HD23 H 0.589 -12.640 -3.325 1.00 . A A . 10 LEU HD23 1 1
8 8797 1 1 10 LEU HG H 2.888 -13.793 -3.170 1.00 . A A . 10 LEU HG 1 1
8 8798 1 1 10 LEU N N -0.496 -12.990 -1.179 1.00 . A A . 10 LEU N 1 1
8 8799 1 1 10 LEU O O -0.696 -16.258 -0.036 1.00 . A A . 10 LEU O 1 1
8 8800 1 1 11 VAL C C -1.515 -15.580 2.628 1.00 . A A . 11 VAL C 1 1
8 8801 1 1 11 VAL CA C -0.063 -15.162 2.430 1.00 . A A . 11 VAL CA 1 1
8 8802 1 1 11 VAL CB C 0.353 -14.230 3.584 1.00 . A A . 11 VAL CB 1 1
8 8803 1 1 11 VAL CG1 C -0.054 -14.824 4.923 1.00 . A A . 11 VAL CG1 1 1
8 8804 1 1 11 VAL CG2 C 1.851 -13.966 3.541 1.00 . A A . 11 VAL CG2 1 1
8 8805 1 1 11 VAL H H 0.513 -13.620 1.099 1.00 . A A . 11 VAL H 1 1
8 8806 1 1 11 VAL HA H 0.563 -16.042 2.463 1.00 . A A . 11 VAL HA 1 1
8 8807 1 1 11 VAL HB H -0.161 -13.288 3.462 1.00 . A A . 11 VAL HB 1 1
8 8808 1 1 11 VAL HG11 H 0.255 -15.858 4.967 1.00 . A A . 11 VAL HG11 1 1
8 8809 1 1 11 VAL HG12 H 0.419 -14.271 5.722 1.00 . A A . 11 VAL HG12 1 1
8 8810 1 1 11 VAL HG13 H -1.127 -14.765 5.032 1.00 . A A . 11 VAL HG13 1 1
8 8811 1 1 11 VAL HG21 H 2.311 -14.623 2.819 1.00 . A A . 11 VAL HG21 1 1
8 8812 1 1 11 VAL HG22 H 2.028 -12.939 3.257 1.00 . A A . 11 VAL HG22 1 1
8 8813 1 1 11 VAL HG23 H 2.276 -14.148 4.517 1.00 . A A . 11 VAL HG23 1 1
8 8814 1 1 11 VAL N N 0.128 -14.521 1.134 1.00 . A A . 11 VAL N 1 1
8 8815 1 1 11 VAL O O -1.799 -16.715 3.009 1.00 . A A . 11 VAL O 1 1
8 8816 1 1 12 GLY C C -4.332 -15.995 1.538 1.00 . A A . 12 GLY C 1 1
8 8817 1 1 12 GLY CA C -3.846 -14.947 2.519 1.00 . A A . 12 GLY CA 1 1
8 8818 1 1 12 GLY H H -2.148 -13.766 2.064 1.00 . A A . 12 GLY H 1 1
8 8819 1 1 12 GLY HA2 H -4.022 -15.300 3.524 1.00 . A A . 12 GLY HA2 1 1
8 8820 1 1 12 GLY HA3 H -4.409 -14.038 2.365 1.00 . A A . 12 GLY HA3 1 1
8 8821 1 1 12 GLY N N -2.433 -14.655 2.365 1.00 . A A . 12 GLY N 1 1
8 8822 1 1 12 GLY O O -5.169 -16.833 1.876 1.00 . A A . 12 GLY O 1 1
8 8823 1 1 13 THR C C -3.650 -18.290 -0.419 1.00 . A A . 13 THR C 1 1
8 8824 1 1 13 THR CA C -4.196 -16.898 -0.718 1.00 . A A . 13 THR CA 1 1
8 8825 1 1 13 THR CB C -3.700 -16.451 -2.106 1.00 . A A . 13 THR CB 1 1
8 8826 1 1 13 THR CG2 C -4.775 -15.660 -2.836 1.00 . A A . 13 THR CG2 1 1
8 8827 1 1 13 THR H H -3.147 -15.256 0.108 1.00 . A A . 13 THR H 1 1
8 8828 1 1 13 THR HA H -5.276 -16.944 -0.742 1.00 . A A . 13 THR HA 1 1
8 8829 1 1 13 THR HB H -3.463 -17.331 -2.688 1.00 . A A . 13 THR HB 1 1
8 8830 1 1 13 THR HG1 H -2.767 -14.724 -1.914 1.00 . A A . 13 THR HG1 1 1
8 8831 1 1 13 THR HG21 H -4.310 -14.903 -3.450 1.00 . A A . 13 THR HG21 1 1
8 8832 1 1 13 THR HG22 H -5.428 -15.190 -2.116 1.00 . A A . 13 THR HG22 1 1
8 8833 1 1 13 THR HG23 H -5.349 -16.327 -3.462 1.00 . A A . 13 THR HG23 1 1
8 8834 1 1 13 THR N N -3.809 -15.948 0.316 1.00 . A A . 13 THR N 1 1
8 8835 1 1 13 THR O O -4.305 -19.295 -0.689 1.00 . A A . 13 THR O 1 1
8 8836 1 1 13 THR OG1 O -2.521 -15.650 -1.970 1.00 . A A . 13 THR OG1 1 1
8 8837 1 1 14 ALA C C -2.599 -20.344 1.556 1.00 . A A . 14 ALA C 1 1
8 8838 1 1 14 ALA CA C -1.812 -19.608 0.478 1.00 . A A . 14 ALA CA 1 1
8 8839 1 1 14 ALA CB C -0.378 -19.377 0.933 1.00 . A A . 14 ALA CB 1 1
8 8840 1 1 14 ALA H H -1.972 -17.503 0.330 1.00 . A A . 14 ALA H 1 1
8 8841 1 1 14 ALA HA H -1.787 -20.217 -0.415 1.00 . A A . 14 ALA HA 1 1
8 8842 1 1 14 ALA HB1 H 0.212 -19.029 0.097 1.00 . A A . 14 ALA HB1 1 1
8 8843 1 1 14 ALA HB2 H -0.364 -18.636 1.718 1.00 . A A . 14 ALA HB2 1 1
8 8844 1 1 14 ALA HB3 H 0.035 -20.303 1.304 1.00 . A A . 14 ALA HB3 1 1
8 8845 1 1 14 ALA N N -2.445 -18.339 0.140 1.00 . A A . 14 ALA N 1 1
8 8846 1 1 14 ALA O O -2.893 -21.532 1.422 1.00 . A A . 14 ALA O 1 1
8 8847 1 1 15 VAL C C -5.052 -20.717 3.259 1.00 . A A . 15 VAL C 1 1
8 8848 1 1 15 VAL CA C -3.690 -20.218 3.728 1.00 . A A . 15 VAL CA 1 1
8 8849 1 1 15 VAL CB C -3.893 -19.205 4.871 1.00 . A A . 15 VAL CB 1 1
8 8850 1 1 15 VAL CG1 C -4.698 -19.829 6.001 1.00 . A A . 15 VAL CG1 1 1
8 8851 1 1 15 VAL CG2 C -2.552 -18.698 5.377 1.00 . A A . 15 VAL CG2 1 1
8 8852 1 1 15 VAL H H -2.673 -18.689 2.676 1.00 . A A . 15 VAL H 1 1
8 8853 1 1 15 VAL HA H -3.124 -21.054 4.113 1.00 . A A . 15 VAL HA 1 1
8 8854 1 1 15 VAL HB H -4.450 -18.364 4.484 1.00 . A A . 15 VAL HB 1 1
8 8855 1 1 15 VAL HG11 H -4.915 -20.860 5.761 1.00 . A A . 15 VAL HG11 1 1
8 8856 1 1 15 VAL HG12 H -4.127 -19.784 6.917 1.00 . A A . 15 VAL HG12 1 1
8 8857 1 1 15 VAL HG13 H -5.623 -19.286 6.126 1.00 . A A . 15 VAL HG13 1 1
8 8858 1 1 15 VAL HG21 H -1.781 -18.945 4.662 1.00 . A A . 15 VAL HG21 1 1
8 8859 1 1 15 VAL HG22 H -2.596 -17.625 5.502 1.00 . A A . 15 VAL HG22 1 1
8 8860 1 1 15 VAL HG23 H -2.326 -19.161 6.326 1.00 . A A . 15 VAL HG23 1 1
8 8861 1 1 15 VAL N N -2.937 -19.632 2.626 1.00 . A A . 15 VAL N 1 1
8 8862 1 1 15 VAL O O -5.432 -21.858 3.527 1.00 . A A . 15 VAL O 1 1
8 8863 1 1 16 ILE C C -7.036 -21.464 1.180 1.00 . A A . 16 ILE C 1 1
8 8864 1 1 16 ILE CA C -7.100 -20.212 2.047 1.00 . A A . 16 ILE CA 1 1
8 8865 1 1 16 ILE CB C -7.715 -19.063 1.226 1.00 . A A . 16 ILE CB 1 1
8 8866 1 1 16 ILE CD1 C -9.124 -18.236 3.178 1.00 . A A . 16 ILE CD1 1 1
8 8867 1 1 16 ILE CG1 C -8.079 -17.891 2.141 1.00 . A A . 16 ILE CG1 1 1
8 8868 1 1 16 ILE CG2 C -8.940 -19.550 0.468 1.00 . A A . 16 ILE CG2 1 1
8 8869 1 1 16 ILE H H -5.424 -18.963 2.375 1.00 . A A . 16 ILE H 1 1
8 8870 1 1 16 ILE HA H -7.743 -20.406 2.894 1.00 . A A . 16 ILE HA 1 1
8 8871 1 1 16 ILE HB H -6.982 -18.734 0.505 1.00 . A A . 16 ILE HB 1 1
8 8872 1 1 16 ILE HD11 H -9.442 -17.336 3.683 1.00 . A A . 16 ILE HD11 1 1
8 8873 1 1 16 ILE HD12 H -9.972 -18.698 2.695 1.00 . A A . 16 ILE HD12 1 1
8 8874 1 1 16 ILE HD13 H -8.703 -18.923 3.899 1.00 . A A . 16 ILE HD13 1 1
8 8875 1 1 16 ILE HG12 H -7.193 -17.560 2.660 1.00 . A A . 16 ILE HG12 1 1
8 8876 1 1 16 ILE HG13 H -8.462 -17.080 1.538 1.00 . A A . 16 ILE HG13 1 1
8 8877 1 1 16 ILE HG21 H -8.669 -19.762 -0.556 1.00 . A A . 16 ILE HG21 1 1
8 8878 1 1 16 ILE HG22 H -9.317 -20.449 0.933 1.00 . A A . 16 ILE HG22 1 1
8 8879 1 1 16 ILE HG23 H -9.704 -18.787 0.488 1.00 . A A . 16 ILE HG23 1 1
8 8880 1 1 16 ILE N N -5.781 -19.857 2.556 1.00 . A A . 16 ILE N 1 1
8 8881 1 1 16 ILE O O -7.887 -22.347 1.283 1.00 . A A . 16 ILE O 1 1
8 8882 1 1 17 ALA C C -5.665 -23.967 0.242 1.00 . A A . 17 ALA C 1 1
8 8883 1 1 17 ALA CA C -5.842 -22.681 -0.557 1.00 . A A . 17 ALA CA 1 1
8 8884 1 1 17 ALA CB C -4.650 -22.459 -1.476 1.00 . A A . 17 ALA CB 1 1
8 8885 1 1 17 ALA H H -5.374 -20.799 0.290 1.00 . A A . 17 ALA H 1 1
8 8886 1 1 17 ALA HA H -6.727 -22.769 -1.171 1.00 . A A . 17 ALA HA 1 1
8 8887 1 1 17 ALA HB1 H -4.849 -22.910 -2.438 1.00 . A A . 17 ALA HB1 1 1
8 8888 1 1 17 ALA HB2 H -4.485 -21.399 -1.602 1.00 . A A . 17 ALA HB2 1 1
8 8889 1 1 17 ALA HB3 H -3.772 -22.911 -1.041 1.00 . A A . 17 ALA HB3 1 1
8 8890 1 1 17 ALA N N -6.020 -21.535 0.326 1.00 . A A . 17 ALA N 1 1
8 8891 1 1 17 ALA O O -6.238 -25.002 -0.096 1.00 . A A . 17 ALA O 1 1
8 8892 1 1 18 MET C C -5.902 -25.537 2.808 1.00 . A A . 18 MET C 1 1
8 8893 1 1 18 MET CA C -4.614 -25.054 2.149 1.00 . A A . 18 MET CA 1 1
8 8894 1 1 18 MET CB C -3.576 -24.714 3.220 1.00 . A A . 18 MET CB 1 1
8 8895 1 1 18 MET CE C 0.215 -26.098 2.150 1.00 . A A . 18 MET CE 1 1
8 8896 1 1 18 MET CG C -2.143 -24.756 2.713 1.00 . A A . 18 MET CG 1 1
8 8897 1 1 18 MET H H -4.437 -23.041 1.520 1.00 . A A . 18 MET H 1 1
8 8898 1 1 18 MET HA H -4.226 -25.843 1.523 1.00 . A A . 18 MET HA 1 1
8 8899 1 1 18 MET HB2 H -3.774 -23.721 3.594 1.00 . A A . 18 MET HB2 1 1
8 8900 1 1 18 MET HB3 H -3.668 -25.420 4.032 1.00 . A A . 18 MET HB3 1 1
8 8901 1 1 18 MET HE1 H 0.655 -27.042 1.866 1.00 . A A . 18 MET HE1 1 1
8 8902 1 1 18 MET HE2 H 0.104 -25.474 1.275 1.00 . A A . 18 MET HE2 1 1
8 8903 1 1 18 MET HE3 H 0.854 -25.603 2.867 1.00 . A A . 18 MET HE3 1 1
8 8904 1 1 18 MET HG2 H -2.137 -24.480 1.669 1.00 . A A . 18 MET HG2 1 1
8 8905 1 1 18 MET HG3 H -1.557 -24.043 3.275 1.00 . A A . 18 MET HG3 1 1
8 8906 1 1 18 MET N N -4.866 -23.894 1.302 1.00 . A A . 18 MET N 1 1
8 8907 1 1 18 MET O O -6.107 -26.737 2.987 1.00 . A A . 18 MET O 1 1
8 8908 1 1 18 MET SD S -1.393 -26.386 2.885 1.00 . A A . 18 MET SD 1 1
8 8909 1 1 19 PHE C C -8.940 -25.699 2.855 1.00 . A A . 19 PHE C 1 1
8 8910 1 1 19 PHE CA C -8.035 -24.923 3.807 1.00 . A A . 19 PHE CA 1 1
8 8911 1 1 19 PHE CB C -8.741 -23.649 4.275 1.00 . A A . 19 PHE CB 1 1
8 8912 1 1 19 PHE CD1 C -10.014 -24.703 6.163 1.00 . A A . 19 PHE CD1 1 1
8 8913 1 1 19 PHE CD2 C -8.745 -22.735 6.612 1.00 . A A . 19 PHE CD2 1 1
8 8914 1 1 19 PHE CE1 C -10.415 -24.751 7.485 1.00 . A A . 19 PHE CE1 1 1
8 8915 1 1 19 PHE CE2 C -9.142 -22.778 7.935 1.00 . A A . 19 PHE CE2 1 1
8 8916 1 1 19 PHE CG C -9.175 -23.697 5.712 1.00 . A A . 19 PHE CG 1 1
8 8917 1 1 19 PHE CZ C -9.979 -23.786 8.372 1.00 . A A . 19 PHE CZ 1 1
8 8918 1 1 19 PHE H H -6.547 -23.654 2.997 1.00 . A A . 19 PHE H 1 1
8 8919 1 1 19 PHE HA H -7.821 -25.542 4.665 1.00 . A A . 19 PHE HA 1 1
8 8920 1 1 19 PHE HB2 H -8.070 -22.811 4.159 1.00 . A A . 19 PHE HB2 1 1
8 8921 1 1 19 PHE HB3 H -9.619 -23.489 3.667 1.00 . A A . 19 PHE HB3 1 1
8 8922 1 1 19 PHE HD1 H -10.356 -25.459 5.469 1.00 . A A . 19 PHE HD1 1 1
8 8923 1 1 19 PHE HD2 H -8.091 -21.946 6.272 1.00 . A A . 19 PHE HD2 1 1
8 8924 1 1 19 PHE HE1 H -11.070 -25.540 7.822 1.00 . A A . 19 PHE HE1 1 1
8 8925 1 1 19 PHE HE2 H -8.800 -22.022 8.626 1.00 . A A . 19 PHE HE2 1 1
8 8926 1 1 19 PHE HZ H -10.291 -23.822 9.405 1.00 . A A . 19 PHE HZ 1 1
8 8927 1 1 19 PHE N N -6.767 -24.594 3.167 1.00 . A A . 19 PHE N 1 1
8 8928 1 1 19 PHE O O -9.353 -26.822 3.148 1.00 . A A . 19 PHE O 1 1
8 8929 1 1 20 PHE C C -9.609 -27.130 0.387 1.00 . A A . 20 PHE C 1 1
8 8930 1 1 20 PHE CA C -10.103 -25.724 0.716 1.00 . A A . 20 PHE CA 1 1
8 8931 1 1 20 PHE CB C -10.152 -24.877 -0.557 1.00 . A A . 20 PHE CB 1 1
8 8932 1 1 20 PHE CD1 C -12.217 -23.674 0.209 1.00 . A A . 20 PHE CD1 1 1
8 8933 1 1 20 PHE CD2 C -10.525 -22.421 -0.911 1.00 . A A . 20 PHE CD2 1 1
8 8934 1 1 20 PHE CE1 C -12.982 -22.530 0.338 1.00 . A A . 20 PHE CE1 1 1
8 8935 1 1 20 PHE CE2 C -11.285 -21.274 -0.784 1.00 . A A . 20 PHE CE2 1 1
8 8936 1 1 20 PHE CG C -10.981 -23.632 -0.417 1.00 . A A . 20 PHE CG 1 1
8 8937 1 1 20 PHE CZ C -12.515 -21.328 -0.158 1.00 . A A . 20 PHE CZ 1 1
8 8938 1 1 20 PHE H H -8.887 -24.197 1.536 1.00 . A A . 20 PHE H 1 1
8 8939 1 1 20 PHE HA H -11.097 -25.793 1.131 1.00 . A A . 20 PHE HA 1 1
8 8940 1 1 20 PHE HB2 H -9.149 -24.579 -0.821 1.00 . A A . 20 PHE HB2 1 1
8 8941 1 1 20 PHE HB3 H -10.570 -25.468 -1.357 1.00 . A A . 20 PHE HB3 1 1
8 8942 1 1 20 PHE HD1 H -12.583 -24.612 0.598 1.00 . A A . 20 PHE HD1 1 1
8 8943 1 1 20 PHE HD2 H -9.562 -22.377 -1.400 1.00 . A A . 20 PHE HD2 1 1
8 8944 1 1 20 PHE HE1 H -13.943 -22.575 0.828 1.00 . A A . 20 PHE HE1 1 1
8 8945 1 1 20 PHE HE2 H -10.917 -20.336 -1.173 1.00 . A A . 20 PHE HE2 1 1
8 8946 1 1 20 PHE HZ H -13.111 -20.433 -0.058 1.00 . A A . 20 PHE HZ 1 1
8 8947 1 1 20 PHE N N -9.246 -25.092 1.713 1.00 . A A . 20 PHE N 1 1
8 8948 1 1 20 PHE O O -10.405 -28.046 0.178 1.00 . A A . 20 PHE O 1 1
8 8949 1 1 21 TRP C C -8.091 -29.629 1.073 1.00 . A A . 21 TRP C 1 1
8 8950 1 1 21 TRP CA C -7.691 -28.585 0.036 1.00 . A A . 21 TRP CA 1 1
8 8951 1 1 21 TRP CB C -6.167 -28.462 -0.020 1.00 . A A . 21 TRP CB 1 1
8 8952 1 1 21 TRP CD1 C -4.484 -30.372 -0.313 1.00 . A A . 21 TRP CD1 1 1
8 8953 1 1 21 TRP CD2 C -5.825 -30.048 -2.078 1.00 . A A . 21 TRP CD2 1 1
8 8954 1 1 21 TRP CE2 C -4.955 -31.118 -2.365 1.00 . A A . 21 TRP CE2 1 1
8 8955 1 1 21 TRP CE3 C -6.761 -29.664 -3.041 1.00 . A A . 21 TRP CE3 1 1
8 8956 1 1 21 TRP CG C -5.508 -29.586 -0.760 1.00 . A A . 21 TRP CG 1 1
8 8957 1 1 21 TRP CH2 C -5.920 -31.406 -4.502 1.00 . A A . 21 TRP CH2 1 1
8 8958 1 1 21 TRP CZ2 C -4.994 -31.804 -3.576 1.00 . A A . 21 TRP CZ2 1 1
8 8959 1 1 21 TRP CZ3 C -6.799 -30.346 -4.243 1.00 . A A . 21 TRP CZ3 1 1
8 8960 1 1 21 TRP H H -7.709 -26.523 0.516 1.00 . A A . 21 TRP H 1 1
8 8961 1 1 21 TRP HA H -8.054 -28.898 -0.932 1.00 . A A . 21 TRP HA 1 1
8 8962 1 1 21 TRP HB2 H -5.905 -27.539 -0.515 1.00 . A A . 21 TRP HB2 1 1
8 8963 1 1 21 TRP HB3 H -5.777 -28.450 0.987 1.00 . A A . 21 TRP HB3 1 1
8 8964 1 1 21 TRP HD1 H -4.017 -30.270 0.654 1.00 . A A . 21 TRP HD1 1 1
8 8965 1 1 21 TRP HE1 H -3.441 -31.971 -1.190 1.00 . A A . 21 TRP HE1 1 1
8 8966 1 1 21 TRP HE3 H -7.447 -28.849 -2.861 1.00 . A A . 21 TRP HE3 1 1
8 8967 1 1 21 TRP HH2 H -5.985 -31.910 -5.454 1.00 . A A . 21 TRP HH2 1 1
8 8968 1 1 21 TRP HZ2 H -4.324 -32.624 -3.790 1.00 . A A . 21 TRP HZ2 1 1
8 8969 1 1 21 TRP HZ3 H -7.515 -30.063 -5.000 1.00 . A A . 21 TRP HZ3 1 1
8 8970 1 1 21 TRP N N -8.292 -27.291 0.341 1.00 . A A . 21 TRP N 1 1
8 8971 1 1 21 TRP NE1 N -4.146 -31.295 -1.274 1.00 . A A . 21 TRP NE1 1 1
8 8972 1 1 21 TRP O O -8.678 -30.659 0.737 1.00 . A A . 21 TRP O 1 1
8 8973 1 1 22 LEU C C -9.604 -30.495 3.512 1.00 . A A . 22 LEU C 1 1
8 8974 1 1 22 LEU CA C -8.097 -30.274 3.420 1.00 . A A . 22 LEU CA 1 1
8 8975 1 1 22 LEU CB C -7.568 -29.731 4.748 1.00 . A A . 22 LEU CB 1 1
8 8976 1 1 22 LEU CD1 C -5.186 -29.759 3.967 1.00 . A A . 22 LEU CD1 1 1
8 8977 1 1 22 LEU CD2 C -5.700 -29.424 6.392 1.00 . A A . 22 LEU CD2 1 1
8 8978 1 1 22 LEU CG C -6.131 -30.113 5.105 1.00 . A A . 22 LEU CG 1 1
8 8979 1 1 22 LEU H H -7.303 -28.522 2.539 1.00 . A A . 22 LEU H 1 1
8 8980 1 1 22 LEU HA H -7.619 -31.220 3.211 1.00 . A A . 22 LEU HA 1 1
8 8981 1 1 22 LEU HB2 H -7.624 -28.654 4.711 1.00 . A A . 22 LEU HB2 1 1
8 8982 1 1 22 LEU HB3 H -8.213 -30.096 5.535 1.00 . A A . 22 LEU HB3 1 1
8 8983 1 1 22 LEU HD11 H -5.496 -30.273 3.069 1.00 . A A . 22 LEU HD11 1 1
8 8984 1 1 22 LEU HD12 H -4.182 -30.061 4.225 1.00 . A A . 22 LEU HD12 1 1
8 8985 1 1 22 LEU HD13 H -5.209 -28.693 3.798 1.00 . A A . 22 LEU HD13 1 1
8 8986 1 1 22 LEU HD21 H -5.970 -28.380 6.348 1.00 . A A . 22 LEU HD21 1 1
8 8987 1 1 22 LEU HD22 H -4.629 -29.514 6.506 1.00 . A A . 22 LEU HD22 1 1
8 8988 1 1 22 LEU HD23 H -6.193 -29.890 7.232 1.00 . A A . 22 LEU HD23 1 1
8 8989 1 1 22 LEU HG H -6.078 -31.182 5.262 1.00 . A A . 22 LEU HG 1 1
8 8990 1 1 22 LEU N N -7.770 -29.358 2.333 1.00 . A A . 22 LEU N 1 1
8 8991 1 1 22 LEU O O -10.067 -31.624 3.677 1.00 . A A . 22 LEU O 1 1
8 8992 1 1 23 LEU C C -12.365 -30.439 2.412 1.00 . A A . 23 LEU C 1 1
8 8993 1 1 23 LEU CA C -11.818 -29.486 3.470 1.00 . A A . 23 LEU CA 1 1
8 8994 1 1 23 LEU CB C -12.429 -28.096 3.285 1.00 . A A . 23 LEU CB 1 1
8 8995 1 1 23 LEU CD1 C -14.895 -28.547 3.283 1.00 . A A . 23 LEU CD1 1 1
8 8996 1 1 23 LEU CD2 C -13.979 -26.612 1.989 1.00 . A A . 23 LEU CD2 1 1
8 8997 1 1 23 LEU CG C -13.719 -28.033 2.467 1.00 . A A . 23 LEU CG 1 1
8 8998 1 1 23 LEU H H -9.936 -28.539 3.272 1.00 . A A . 23 LEU H 1 1
8 8999 1 1 23 LEU HA H -12.085 -29.860 4.447 1.00 . A A . 23 LEU HA 1 1
8 9000 1 1 23 LEU HB2 H -12.640 -27.694 4.265 1.00 . A A . 23 LEU HB2 1 1
8 9001 1 1 23 LEU HB3 H -11.694 -27.475 2.794 1.00 . A A . 23 LEU HB3 1 1
8 9002 1 1 23 LEU HD11 H -14.894 -29.626 3.276 1.00 . A A . 23 LEU HD11 1 1
8 9003 1 1 23 LEU HD12 H -15.817 -28.184 2.853 1.00 . A A . 23 LEU HD12 1 1
8 9004 1 1 23 LEU HD13 H -14.809 -28.193 4.300 1.00 . A A . 23 LEU HD13 1 1
8 9005 1 1 23 LEU HD21 H -13.788 -25.921 2.797 1.00 . A A . 23 LEU HD21 1 1
8 9006 1 1 23 LEU HD22 H -15.009 -26.521 1.674 1.00 . A A . 23 LEU HD22 1 1
8 9007 1 1 23 LEU HD23 H -13.326 -26.386 1.159 1.00 . A A . 23 LEU HD23 1 1
8 9008 1 1 23 LEU HG H -13.616 -28.666 1.596 1.00 . A A . 23 LEU HG 1 1
8 9009 1 1 23 LEU N N -10.363 -29.411 3.402 1.00 . A A . 23 LEU N 1 1
8 9010 1 1 23 LEU O O -13.222 -31.276 2.698 1.00 . A A . 23 LEU O 1 1
8 9011 1 1 24 LEU C C -11.989 -32.625 0.377 1.00 . A A . 24 LEU C 1 1
8 9012 1 1 24 LEU CA C -12.298 -31.159 0.088 1.00 . A A . 24 LEU CA 1 1
8 9013 1 1 24 LEU CB C -11.618 -30.731 -1.214 1.00 . A A . 24 LEU CB 1 1
8 9014 1 1 24 LEU CD1 C -13.256 -30.543 -3.102 1.00 . A A . 24 LEU CD1 1 1
8 9015 1 1 24 LEU CD2 C -11.016 -31.584 -3.493 1.00 . A A . 24 LEU CD2 1 1
8 9016 1 1 24 LEU CG C -12.145 -31.383 -2.492 1.00 . A A . 24 LEU CG 1 1
8 9017 1 1 24 LEU H H -11.181 -29.624 1.023 1.00 . A A . 24 LEU H 1 1
8 9018 1 1 24 LEU HA H -13.366 -31.043 -0.018 1.00 . A A . 24 LEU HA 1 1
8 9019 1 1 24 LEU HB2 H -11.739 -29.663 -1.314 1.00 . A A . 24 LEU HB2 1 1
8 9020 1 1 24 LEU HB3 H -10.566 -30.966 -1.130 1.00 . A A . 24 LEU HB3 1 1
8 9021 1 1 24 LEU HD11 H -12.861 -29.581 -3.394 1.00 . A A . 24 LEU HD11 1 1
8 9022 1 1 24 LEU HD12 H -14.042 -30.403 -2.374 1.00 . A A . 24 LEU HD12 1 1
8 9023 1 1 24 LEU HD13 H -13.655 -31.048 -3.969 1.00 . A A . 24 LEU HD13 1 1
8 9024 1 1 24 LEU HD21 H -11.109 -30.861 -4.290 1.00 . A A . 24 LEU HD21 1 1
8 9025 1 1 24 LEU HD22 H -11.072 -32.582 -3.903 1.00 . A A . 24 LEU HD22 1 1
8 9026 1 1 24 LEU HD23 H -10.066 -31.451 -2.995 1.00 . A A . 24 LEU HD23 1 1
8 9027 1 1 24 LEU HG H -12.555 -32.354 -2.251 1.00 . A A . 24 LEU HG 1 1
8 9028 1 1 24 LEU N N -11.862 -30.308 1.190 1.00 . A A . 24 LEU N 1 1
8 9029 1 1 24 LEU O O -12.773 -33.513 0.043 1.00 . A A . 24 LEU O 1 1
8 9030 1 1 25 VAL C C -11.429 -34.885 2.286 1.00 . A A . 25 VAL C 1 1
8 9031 1 1 25 VAL CA C -10.431 -34.228 1.340 1.00 . A A . 25 VAL CA 1 1
8 9032 1 1 25 VAL CB C -9.035 -34.246 1.990 1.00 . A A . 25 VAL CB 1 1
8 9033 1 1 25 VAL CG1 C -8.699 -35.641 2.495 1.00 . A A . 25 VAL CG1 1 1
8 9034 1 1 25 VAL CG2 C -7.982 -33.759 1.006 1.00 . A A . 25 VAL CG2 1 1
8 9035 1 1 25 VAL H H -10.258 -32.121 1.243 1.00 . A A . 25 VAL H 1 1
8 9036 1 1 25 VAL HA H -10.386 -34.801 0.425 1.00 . A A . 25 VAL HA 1 1
8 9037 1 1 25 VAL HB H -9.045 -33.575 2.836 1.00 . A A . 25 VAL HB 1 1
8 9038 1 1 25 VAL HG11 H -9.379 -35.910 3.290 1.00 . A A . 25 VAL HG11 1 1
8 9039 1 1 25 VAL HG12 H -8.792 -36.350 1.685 1.00 . A A . 25 VAL HG12 1 1
8 9040 1 1 25 VAL HG13 H -7.686 -35.654 2.870 1.00 . A A . 25 VAL HG13 1 1
8 9041 1 1 25 VAL HG21 H -7.546 -34.606 0.497 1.00 . A A . 25 VAL HG21 1 1
8 9042 1 1 25 VAL HG22 H -8.443 -33.103 0.281 1.00 . A A . 25 VAL HG22 1 1
8 9043 1 1 25 VAL HG23 H -7.212 -33.222 1.538 1.00 . A A . 25 VAL HG23 1 1
8 9044 1 1 25 VAL N N -10.842 -32.871 1.002 1.00 . A A . 25 VAL N 1 1
8 9045 1 1 25 VAL O O -11.871 -36.011 2.055 1.00 . A A . 25 VAL O 1 1
8 9046 1 1 26 ILE C C -14.071 -35.008 3.686 1.00 . A A . 26 ILE C 1 1
8 9047 1 1 26 ILE CA C -12.728 -34.689 4.334 1.00 . A A . 26 ILE CA 1 1
8 9048 1 1 26 ILE CB C -12.949 -33.686 5.482 1.00 . A A . 26 ILE CB 1 1
8 9049 1 1 26 ILE CD1 C -11.742 -32.282 7.228 1.00 . A A . 26 ILE CD1 1 1
8 9050 1 1 26 ILE CG1 C -11.609 -33.275 6.094 1.00 . A A . 26 ILE CG1 1 1
8 9051 1 1 26 ILE CG2 C -13.860 -34.287 6.542 1.00 . A A . 26 ILE CG2 1 1
8 9052 1 1 26 ILE H H -11.394 -33.284 3.482 1.00 . A A . 26 ILE H 1 1
8 9053 1 1 26 ILE HA H -12.316 -35.597 4.750 1.00 . A A . 26 ILE HA 1 1
8 9054 1 1 26 ILE HB H -13.436 -32.812 5.077 1.00 . A A . 26 ILE HB 1 1
8 9055 1 1 26 ILE HD11 H -11.559 -32.781 8.168 1.00 . A A . 26 ILE HD11 1 1
8 9056 1 1 26 ILE HD12 H -11.025 -31.486 7.096 1.00 . A A . 26 ILE HD12 1 1
8 9057 1 1 26 ILE HD13 H -12.741 -31.869 7.229 1.00 . A A . 26 ILE HD13 1 1
8 9058 1 1 26 ILE HG12 H -11.112 -34.151 6.479 1.00 . A A . 26 ILE HG12 1 1
8 9059 1 1 26 ILE HG13 H -10.995 -32.824 5.328 1.00 . A A . 26 ILE HG13 1 1
8 9060 1 1 26 ILE HG21 H -14.831 -34.484 6.112 1.00 . A A . 26 ILE HG21 1 1
8 9061 1 1 26 ILE HG22 H -13.433 -35.211 6.901 1.00 . A A . 26 ILE HG22 1 1
8 9062 1 1 26 ILE HG23 H -13.964 -33.594 7.363 1.00 . A A . 26 ILE HG23 1 1
8 9063 1 1 26 ILE N N -11.780 -34.175 3.353 1.00 . A A . 26 ILE N 1 1
8 9064 1 1 26 ILE O O -14.676 -36.043 3.965 1.00 . A A . 26 ILE O 1 1
8 9065 1 1 27 ILE C C -15.777 -35.555 1.264 1.00 . A A . 27 ILE C 1 1
8 9066 1 1 27 ILE CA C -15.801 -34.300 2.129 1.00 . A A . 27 ILE CA 1 1
8 9067 1 1 27 ILE CB C -16.147 -33.087 1.246 1.00 . A A . 27 ILE CB 1 1
8 9068 1 1 27 ILE CD1 C -16.370 -30.552 1.297 1.00 . A A . 27 ILE CD1 1 1
8 9069 1 1 27 ILE CG1 C -16.298 -31.829 2.104 1.00 . A A . 27 ILE CG1 1 1
8 9070 1 1 27 ILE CG2 C -17.420 -33.352 0.456 1.00 . A A . 27 ILE CG2 1 1
8 9071 1 1 27 ILE H H -14.003 -33.307 2.639 1.00 . A A . 27 ILE H 1 1
8 9072 1 1 27 ILE HA H -16.574 -34.406 2.877 1.00 . A A . 27 ILE HA 1 1
8 9073 1 1 27 ILE HB H -15.340 -32.940 0.543 1.00 . A A . 27 ILE HB 1 1
8 9074 1 1 27 ILE HD11 H -15.394 -30.090 1.265 1.00 . A A . 27 ILE HD11 1 1
8 9075 1 1 27 ILE HD12 H -16.696 -30.777 0.293 1.00 . A A . 27 ILE HD12 1 1
8 9076 1 1 27 ILE HD13 H -17.072 -29.873 1.760 1.00 . A A . 27 ILE HD13 1 1
8 9077 1 1 27 ILE HG12 H -17.202 -31.904 2.686 1.00 . A A . 27 ILE HG12 1 1
8 9078 1 1 27 ILE HG13 H -15.451 -31.754 2.771 1.00 . A A . 27 ILE HG13 1 1
8 9079 1 1 27 ILE HG21 H -17.215 -34.066 -0.328 1.00 . A A . 27 ILE HG21 1 1
8 9080 1 1 27 ILE HG22 H -18.176 -33.750 1.116 1.00 . A A . 27 ILE HG22 1 1
8 9081 1 1 27 ILE HG23 H -17.772 -32.429 0.020 1.00 . A A . 27 ILE HG23 1 1
8 9082 1 1 27 ILE N N -14.531 -34.112 2.819 1.00 . A A . 27 ILE N 1 1
8 9083 1 1 27 ILE O O -16.719 -36.347 1.273 1.00 . A A . 27 ILE O 1 1
8 9084 1 1 28 LEU C C -14.371 -38.167 0.463 1.00 . A A . 28 LEU C 1 1
8 9085 1 1 28 LEU CA C -14.543 -36.891 -0.354 1.00 . A A . 28 LEU CA 1 1
8 9086 1 1 28 LEU CB C -13.344 -36.703 -1.285 1.00 . A A . 28 LEU CB 1 1
8 9087 1 1 28 LEU CD1 C -11.951 -35.018 -2.513 1.00 . A A . 28 LEU CD1 1 1
8 9088 1 1 28 LEU CD2 C -14.174 -35.706 -3.430 1.00 . A A . 28 LEU CD2 1 1
8 9089 1 1 28 LEU CG C -13.367 -35.453 -2.166 1.00 . A A . 28 LEU CG 1 1
8 9090 1 1 28 LEU H H -13.974 -35.065 0.552 1.00 . A A . 28 LEU H 1 1
8 9091 1 1 28 LEU HA H -15.440 -36.976 -0.949 1.00 . A A . 28 LEU HA 1 1
8 9092 1 1 28 LEU HB2 H -12.455 -36.661 -0.675 1.00 . A A . 28 LEU HB2 1 1
8 9093 1 1 28 LEU HB3 H -13.292 -37.566 -1.935 1.00 . A A . 28 LEU HB3 1 1
8 9094 1 1 28 LEU HD11 H -11.381 -35.876 -2.836 1.00 . A A . 28 LEU HD11 1 1
8 9095 1 1 28 LEU HD12 H -11.485 -34.583 -1.642 1.00 . A A . 28 LEU HD12 1 1
8 9096 1 1 28 LEU HD13 H -11.984 -34.287 -3.307 1.00 . A A . 28 LEU HD13 1 1
8 9097 1 1 28 LEU HD21 H -15.209 -35.873 -3.169 1.00 . A A . 28 LEU HD21 1 1
8 9098 1 1 28 LEU HD22 H -13.786 -36.579 -3.937 1.00 . A A . 28 LEU HD22 1 1
8 9099 1 1 28 LEU HD23 H -14.101 -34.849 -4.082 1.00 . A A . 28 LEU HD23 1 1
8 9100 1 1 28 LEU HG H -13.839 -34.646 -1.622 1.00 . A A . 28 LEU HG 1 1
8 9101 1 1 28 LEU N N -14.692 -35.730 0.517 1.00 . A A . 28 LEU N 1 1
8 9102 1 1 28 LEU O O -14.685 -39.262 -0.004 1.00 . A A . 28 LEU O 1 1
8 9103 1 1 29 ARG C C -14.993 -39.740 3.035 1.00 . A A . 29 ARG C 1 1
8 9104 1 1 29 ARG CA C -13.661 -39.158 2.569 1.00 . A A . 29 ARG CA 1 1
8 9105 1 1 29 ARG CB C -12.822 -38.744 3.780 1.00 . A A . 29 ARG CB 1 1
8 9106 1 1 29 ARG CD C -10.577 -37.991 4.620 1.00 . A A . 29 ARG CD 1 1
8 9107 1 1 29 ARG CG C -11.331 -38.680 3.494 1.00 . A A . 29 ARG CG 1 1
8 9108 1 1 29 ARG CZ C -8.250 -37.635 5.330 1.00 . A A . 29 ARG CZ 1 1
8 9109 1 1 29 ARG H H -13.642 -37.119 2.002 1.00 . A A . 29 ARG H 1 1
8 9110 1 1 29 ARG HA H -13.126 -39.914 2.013 1.00 . A A . 29 ARG HA 1 1
8 9111 1 1 29 ARG HB2 H -13.145 -37.768 4.110 1.00 . A A . 29 ARG HB2 1 1
8 9112 1 1 29 ARG HB3 H -12.984 -39.456 4.575 1.00 . A A . 29 ARG HB3 1 1
8 9113 1 1 29 ARG HD2 H -10.887 -36.958 4.664 1.00 . A A . 29 ARG HD2 1 1
8 9114 1 1 29 ARG HD3 H -10.822 -38.480 5.551 1.00 . A A . 29 ARG HD3 1 1
8 9115 1 1 29 ARG HE H -8.801 -38.401 3.573 1.00 . A A . 29 ARG HE 1 1
8 9116 1 1 29 ARG HG2 H -10.951 -39.686 3.384 1.00 . A A . 29 ARG HG2 1 1
8 9117 1 1 29 ARG HG3 H -11.173 -38.132 2.578 1.00 . A A . 29 ARG HG3 1 1
8 9118 1 1 29 ARG HH11 H -9.646 -37.087 6.684 1.00 . A A . 29 ARG HH11 1 1
8 9119 1 1 29 ARG HH12 H -8.001 -36.841 7.172 1.00 . A A . 29 ARG HH12 1 1
8 9120 1 1 29 ARG HH21 H -6.632 -38.083 4.204 1.00 . A A . 29 ARG HH21 1 1
8 9121 1 1 29 ARG HH22 H -6.288 -37.407 5.761 1.00 . A A . 29 ARG HH22 1 1
8 9122 1 1 29 ARG N N -13.873 -38.018 1.686 1.00 . A A . 29 ARG N 1 1
8 9123 1 1 29 ARG NE N -9.131 -38.044 4.424 1.00 . A A . 29 ARG NE 1 1
8 9124 1 1 29 ARG NH1 N -8.667 -37.147 6.491 1.00 . A A . 29 ARG NH1 1 1
8 9125 1 1 29 ARG NH2 N -6.950 -37.715 5.078 1.00 . A A . 29 ARG NH2 1 1
8 9126 1 1 29 ARG O O -15.237 -40.941 2.907 1.00 . A A . 29 ARG O 1 1
8 9127 1 1 30 THR C C -18.037 -39.796 2.918 1.00 . A A . 30 THR C 1 1
8 9128 1 1 30 THR CA C -17.156 -39.310 4.063 1.00 . A A . 30 THR CA 1 1
8 9129 1 1 30 THR CB C -17.881 -38.171 4.805 1.00 . A A . 30 THR CB 1 1
8 9130 1 1 30 THR CG2 C -19.206 -37.845 4.134 1.00 . A A . 30 THR CG2 1 1
8 9131 1 1 30 THR H H -15.598 -37.938 3.651 1.00 . A A . 30 THR H 1 1
8 9132 1 1 30 THR HA H -17.003 -40.124 4.757 1.00 . A A . 30 THR HA 1 1
8 9133 1 1 30 THR HB H -17.255 -37.291 4.780 1.00 . A A . 30 THR HB 1 1
8 9134 1 1 30 THR HG1 H -18.076 -37.761 6.724 1.00 . A A . 30 THR HG1 1 1
8 9135 1 1 30 THR HG21 H -19.691 -37.040 4.666 1.00 . A A . 30 THR HG21 1 1
8 9136 1 1 30 THR HG22 H -19.841 -38.718 4.146 1.00 . A A . 30 THR HG22 1 1
8 9137 1 1 30 THR HG23 H -19.027 -37.544 3.112 1.00 . A A . 30 THR HG23 1 1
8 9138 1 1 30 THR N N -15.851 -38.882 3.577 1.00 . A A . 30 THR N 1 1
8 9139 1 1 30 THR O O -18.843 -40.711 3.086 1.00 . A A . 30 THR O 1 1
8 9140 1 1 30 THR OG1 O -18.110 -38.543 6.169 1.00 . A A . 30 THR OG1 1 1
8 9141 1 1 31 VAL C C -18.166 -40.864 -0.017 1.00 . A A . 31 VAL C 1 1
8 9142 1 1 31 VAL CA C -18.659 -39.549 0.577 1.00 . A A . 31 VAL CA 1 1
8 9143 1 1 31 VAL CB C -18.598 -38.455 -0.506 1.00 . A A . 31 VAL CB 1 1
8 9144 1 1 31 VAL CG1 C -19.312 -38.913 -1.768 1.00 . A A . 31 VAL CG1 1 1
8 9145 1 1 31 VAL CG2 C -19.198 -37.157 0.015 1.00 . A A . 31 VAL CG2 1 1
8 9146 1 1 31 VAL H H -17.221 -38.455 1.679 1.00 . A A . 31 VAL H 1 1
8 9147 1 1 31 VAL HA H -19.688 -39.666 0.883 1.00 . A A . 31 VAL HA 1 1
8 9148 1 1 31 VAL HB H -17.561 -38.275 -0.750 1.00 . A A . 31 VAL HB 1 1
8 9149 1 1 31 VAL HG11 H -19.316 -38.110 -2.491 1.00 . A A . 31 VAL HG11 1 1
8 9150 1 1 31 VAL HG12 H -18.798 -39.768 -2.182 1.00 . A A . 31 VAL HG12 1 1
8 9151 1 1 31 VAL HG13 H -20.329 -39.185 -1.528 1.00 . A A . 31 VAL HG13 1 1
8 9152 1 1 31 VAL HG21 H -20.250 -37.127 -0.225 1.00 . A A . 31 VAL HG21 1 1
8 9153 1 1 31 VAL HG22 H -19.071 -37.106 1.086 1.00 . A A . 31 VAL HG22 1 1
8 9154 1 1 31 VAL HG23 H -18.698 -36.319 -0.447 1.00 . A A . 31 VAL HG23 1 1
8 9155 1 1 31 VAL N N -17.879 -39.178 1.752 1.00 . A A . 31 VAL N 1 1
8 9156 1 1 31 VAL O O -18.960 -41.694 -0.461 1.00 . A A . 31 VAL O 1 1
8 9157 1 1 32 LYS C C -16.484 -43.446 0.376 1.00 . A A . 32 LYS C 1 1
8 9158 1 1 32 LYS CA C -16.250 -42.264 -0.558 1.00 . A A . 32 LYS CA 1 1
8 9159 1 1 32 LYS CB C -14.748 -42.062 -0.776 1.00 . A A . 32 LYS CB 1 1
8 9160 1 1 32 LYS CD C -12.565 -43.038 -1.543 1.00 . A A . 32 LYS CD 1 1
8 9161 1 1 32 LYS CE C -12.377 -42.569 -2.977 1.00 . A A . 32 LYS CE 1 1
8 9162 1 1 32 LYS CG C -14.026 -43.317 -1.235 1.00 . A A . 32 LYS CG 1 1
8 9163 1 1 32 LYS H H -16.269 -40.350 0.347 1.00 . A A . 32 LYS H 1 1
8 9164 1 1 32 LYS HA H -16.717 -42.473 -1.508 1.00 . A A . 32 LYS HA 1 1
8 9165 1 1 32 LYS HB2 H -14.605 -41.295 -1.522 1.00 . A A . 32 LYS HB2 1 1
8 9166 1 1 32 LYS HB3 H -14.303 -41.736 0.153 1.00 . A A . 32 LYS HB3 1 1
8 9167 1 1 32 LYS HD2 H -12.205 -42.269 -0.875 1.00 . A A . 32 LYS HD2 1 1
8 9168 1 1 32 LYS HD3 H -11.995 -43.944 -1.392 1.00 . A A . 32 LYS HD3 1 1
8 9169 1 1 32 LYS HE2 H -11.748 -43.278 -3.495 1.00 . A A . 32 LYS HE2 1 1
8 9170 1 1 32 LYS HE3 H -13.343 -42.527 -3.458 1.00 . A A . 32 LYS HE3 1 1
8 9171 1 1 32 LYS HG2 H -14.083 -44.060 -0.454 1.00 . A A . 32 LYS HG2 1 1
8 9172 1 1 32 LYS HG3 H -14.507 -43.692 -2.127 1.00 . A A . 32 LYS HG3 1 1
8 9173 1 1 32 LYS HZ1 H -12.431 -40.522 -3.387 1.00 . A A . 32 LYS HZ1 1 1
8 9174 1 1 32 LYS HZ2 H -10.930 -41.241 -3.689 1.00 . A A . 32 LYS HZ2 1 1
8 9175 1 1 32 LYS HZ3 H -11.416 -40.935 -2.098 1.00 . A A . 32 LYS HZ3 1 1
8 9176 1 1 32 LYS N N -16.850 -41.049 -0.021 1.00 . A A . 32 LYS N 1 1
8 9177 1 1 32 LYS NZ N -11.744 -41.223 -3.042 1.00 . A A . 32 LYS NZ 1 1
8 9178 1 1 32 LYS O O -16.449 -44.601 -0.048 1.00 . A A . 32 LYS O 1 1
8 9179 1 1 33 ARG C C -18.342 -44.819 2.448 1.00 . A A . 33 ARG C 1 1
8 9180 1 1 33 ARG CA C -16.966 -44.188 2.643 1.00 . A A . 33 ARG CA 1 1
8 9181 1 1 33 ARG CB C -16.854 -43.609 4.055 1.00 . A A . 33 ARG CB 1 1
8 9182 1 1 33 ARG CD C -15.654 -45.352 5.410 1.00 . A A . 33 ARG CD 1 1
8 9183 1 1 33 ARG CG C -15.562 -43.979 4.764 1.00 . A A . 33 ARG CG 1 1
8 9184 1 1 33 ARG CZ C -16.225 -46.243 7.629 1.00 . A A . 33 ARG CZ 1 1
8 9185 1 1 33 ARG H H -16.741 -42.210 1.927 1.00 . A A . 33 ARG H 1 1
8 9186 1 1 33 ARG HA H -16.212 -44.951 2.516 1.00 . A A . 33 ARG HA 1 1
8 9187 1 1 33 ARG HB2 H -16.911 -42.532 3.995 1.00 . A A . 33 ARG HB2 1 1
8 9188 1 1 33 ARG HB3 H -17.681 -43.973 4.646 1.00 . A A . 33 ARG HB3 1 1
8 9189 1 1 33 ARG HD2 H -16.190 -46.013 4.745 1.00 . A A . 33 ARG HD2 1 1
8 9190 1 1 33 ARG HD3 H -14.654 -45.730 5.564 1.00 . A A . 33 ARG HD3 1 1
8 9191 1 1 33 ARG HE H -16.935 -44.542 6.867 1.00 . A A . 33 ARG HE 1 1
8 9192 1 1 33 ARG HG2 H -14.756 -43.985 4.045 1.00 . A A . 33 ARG HG2 1 1
8 9193 1 1 33 ARG HG3 H -15.359 -43.243 5.529 1.00 . A A . 33 ARG HG3 1 1
8 9194 1 1 33 ARG HH11 H -14.936 -47.377 6.564 1.00 . A A . 33 ARG HH11 1 1
8 9195 1 1 33 ARG HH12 H -15.347 -47.994 8.130 1.00 . A A . 33 ARG HH12 1 1
8 9196 1 1 33 ARG HH21 H -17.483 -45.344 8.931 1.00 . A A . 33 ARG HH21 1 1
8 9197 1 1 33 ARG HH22 H -16.797 -46.837 9.475 1.00 . A A . 33 ARG HH22 1 1
8 9198 1 1 33 ARG N N -16.725 -43.149 1.649 1.00 . A A . 33 ARG N 1 1
8 9199 1 1 33 ARG NE N -16.348 -45.308 6.694 1.00 . A A . 33 ARG NE 1 1
8 9200 1 1 33 ARG NH1 N -15.439 -47.291 7.424 1.00 . A A . 33 ARG NH1 1 1
8 9201 1 1 33 ARG NH2 N -16.890 -46.132 8.772 1.00 . A A . 33 ARG NH2 1 1
8 9202 1 1 33 ARG O O -18.515 -46.023 2.633 1.00 . A A . 33 ARG O 1 1
8 9203 1 1 34 ALA C C -20.731 -45.450 0.684 1.00 . A A . 34 ALA C 1 1
8 9204 1 1 34 ALA CA C -20.676 -44.473 1.854 1.00 . A A . 34 ALA CA 1 1
8 9205 1 1 34 ALA CB C -21.614 -43.300 1.609 1.00 . A A . 34 ALA CB 1 1
8 9206 1 1 34 ALA H H -19.116 -43.046 1.944 1.00 . A A . 34 ALA H 1 1
8 9207 1 1 34 ALA HA H -21.002 -44.982 2.750 1.00 . A A . 34 ALA HA 1 1
8 9208 1 1 34 ALA HB1 H -21.033 -42.403 1.450 1.00 . A A . 34 ALA HB1 1 1
8 9209 1 1 34 ALA HB2 H -22.218 -43.499 0.737 1.00 . A A . 34 ALA HB2 1 1
8 9210 1 1 34 ALA HB3 H -22.254 -43.167 2.468 1.00 . A A . 34 ALA HB3 1 1
8 9211 1 1 34 ALA N N -19.317 -43.996 2.075 1.00 . A A . 34 ALA N 1 1
8 9212 1 1 34 ALA O O -21.510 -46.402 0.695 1.00 . A A . 34 ALA O 1 1
8 9213 1 1 35 ASN C C -19.292 -47.438 -1.155 1.00 . A A . 35 ASN C 1 1
8 9214 1 1 35 ASN CA C -19.856 -46.064 -1.503 1.00 . A A . 35 ASN CA 1 1
8 9215 1 1 35 ASN CB C -19.009 -45.416 -2.600 1.00 . A A . 35 ASN CB 1 1
8 9216 1 1 35 ASN CG C -19.607 -45.607 -3.981 1.00 . A A . 35 ASN CG 1 1
8 9217 1 1 35 ASN H H -19.303 -44.431 -0.275 1.00 . A A . 35 ASN H 1 1
8 9218 1 1 35 ASN HA H -20.867 -46.184 -1.864 1.00 . A A . 35 ASN HA 1 1
8 9219 1 1 35 ASN HB2 H -18.931 -44.356 -2.407 1.00 . A A . 35 ASN HB2 1 1
8 9220 1 1 35 ASN HB3 H -18.022 -45.853 -2.591 1.00 . A A . 35 ASN HB3 1 1
8 9221 1 1 35 ASN HD21 H -19.645 -43.639 -4.264 1.00 . A A . 35 ASN HD21 1 1
8 9222 1 1 35 ASN HD22 H -20.244 -44.598 -5.570 1.00 . A A . 35 ASN HD22 1 1
8 9223 1 1 35 ASN N N -19.900 -45.206 -0.324 1.00 . A A . 35 ASN N 1 1
8 9224 1 1 35 ASN ND2 N -19.857 -44.503 -4.675 1.00 . A A . 35 ASN ND2 1 1
8 9225 1 1 35 ASN O O -19.642 -48.440 -1.776 1.00 . A A . 35 ASN O 1 1
8 9226 1 1 35 ASN OD1 O -19.841 -46.734 -4.417 1.00 . A A . 35 ASN OD1 1 1
8 9227 1 1 36 GLY C C -18.652 -49.457 1.296 1.00 . A A . 36 GLY C 1 1
8 9228 1 1 36 GLY CA C -17.817 -48.732 0.259 1.00 . A A . 36 GLY CA 1 1
8 9229 1 1 36 GLY H H -18.174 -46.645 0.305 1.00 . A A . 36 GLY H 1 1
8 9230 1 1 36 GLY HA2 H -17.705 -49.367 -0.606 1.00 . A A . 36 GLY HA2 1 1
8 9231 1 1 36 GLY HA3 H -16.841 -48.532 0.676 1.00 . A A . 36 GLY HA3 1 1
8 9232 1 1 36 GLY N N -18.416 -47.476 -0.155 1.00 . A A . 36 GLY N 1 1
8 9233 1 1 36 GLY O O -18.966 -50.636 1.137 1.00 . A A . 36 GLY O 1 1
8 9234 1 1 37 GLY C C -21.185 -49.768 2.936 1.00 . A A . 37 GLY C 1 1
8 9235 1 1 37 GLY CA C -19.808 -49.353 3.417 1.00 . A A . 37 GLY CA 1 1
8 9236 1 1 37 GLY H H -18.731 -47.815 2.439 1.00 . A A . 37 GLY H 1 1
8 9237 1 1 37 GLY HA2 H -19.292 -50.224 3.793 1.00 . A A . 37 GLY HA2 1 1
8 9238 1 1 37 GLY HA3 H -19.921 -48.639 4.220 1.00 . A A . 37 GLY HA3 1 1
8 9239 1 1 37 GLY N N -19.010 -48.752 2.365 1.00 . A A . 37 GLY N 1 1
8 9240 1 1 37 GLY O O -22.101 -49.862 3.752 1.00 . A A . 37 GLY O 1 1
8 9241 2 1 1 GLU C C 11.310 -11.115 -9.732 1.00 . B B . 101 GLU C 1 1
8 9242 2 1 1 GLU CA C 12.103 -11.082 -11.036 1.00 . B B . 101 GLU CA 1 1
8 9243 2 1 1 GLU CB C 12.925 -12.365 -11.178 1.00 . B B . 101 GLU CB 1 1
8 9244 2 1 1 GLU CD C 14.649 -13.480 -12.649 1.00 . B B . 101 GLU CD 1 1
8 9245 2 1 1 GLU CG C 13.391 -12.635 -12.599 1.00 . B B . 101 GLU CG 1 1
8 9246 2 1 1 GLU H1 H 13.940 -10.042 -11.188 1.00 . B B . 101 GLU H1 1 1
8 9247 2 1 1 GLU HA H 11.411 -11.015 -11.862 1.00 . B B . 101 GLU HA 1 1
8 9248 2 1 1 GLU HB2 H 13.795 -12.293 -10.543 1.00 . B B . 101 GLU HB2 1 1
8 9249 2 1 1 GLU HB3 H 12.322 -13.201 -10.854 1.00 . B B . 101 GLU HB3 1 1
8 9250 2 1 1 GLU HG2 H 12.606 -13.154 -13.129 1.00 . B B . 101 GLU HG2 1 1
8 9251 2 1 1 GLU HG3 H 13.589 -11.691 -13.085 1.00 . B B . 101 GLU HG3 1 1
8 9252 2 1 1 GLU N N 12.974 -9.914 -11.085 1.00 . B B . 101 GLU N 1 1
8 9253 2 1 1 GLU O O 11.334 -12.106 -9.002 1.00 . B B . 101 GLU O 1 1
8 9254 2 1 1 GLU OE1 O 14.789 -14.386 -11.801 1.00 . B B . 101 GLU OE1 1 1
8 9255 2 1 1 GLU OE2 O 15.493 -13.236 -13.536 1.00 . B B . 101 GLU OE2 1 1
8 9256 2 1 2 LYS C C 8.369 -9.534 -8.559 1.00 . B B . 102 LYS C 1 1
8 9257 2 1 2 LYS CA C 9.807 -9.925 -8.232 1.00 . B B . 102 LYS CA 1 1
8 9258 2 1 2 LYS CB C 10.419 -8.901 -7.274 1.00 . B B . 102 LYS CB 1 1
8 9259 2 1 2 LYS CD C 11.546 -8.620 -5.047 1.00 . B B . 102 LYS CD 1 1
8 9260 2 1 2 LYS CE C 12.667 -9.114 -4.145 1.00 . B B . 102 LYS CE 1 1
8 9261 2 1 2 LYS CG C 11.382 -9.508 -6.269 1.00 . B B . 102 LYS CG 1 1
8 9262 2 1 2 LYS H H 10.629 -9.265 -10.068 1.00 . B B . 102 LYS H 1 1
8 9263 2 1 2 LYS HA H 9.805 -10.894 -7.757 1.00 . B B . 102 LYS HA 1 1
8 9264 2 1 2 LYS HB2 H 10.954 -8.160 -7.851 1.00 . B B . 102 LYS HB2 1 1
8 9265 2 1 2 LYS HB3 H 9.623 -8.414 -6.729 1.00 . B B . 102 LYS HB3 1 1
8 9266 2 1 2 LYS HD2 H 11.776 -7.616 -5.370 1.00 . B B . 102 LYS HD2 1 1
8 9267 2 1 2 LYS HD3 H 10.621 -8.617 -4.488 1.00 . B B . 102 LYS HD3 1 1
8 9268 2 1 2 LYS HE2 H 12.740 -8.458 -3.291 1.00 . B B . 102 LYS HE2 1 1
8 9269 2 1 2 LYS HE3 H 12.430 -10.113 -3.812 1.00 . B B . 102 LYS HE3 1 1
8 9270 2 1 2 LYS HG2 H 11.001 -10.468 -5.954 1.00 . B B . 102 LYS HG2 1 1
8 9271 2 1 2 LYS HG3 H 12.346 -9.638 -6.740 1.00 . B B . 102 LYS HG3 1 1
8 9272 2 1 2 LYS HZ1 H 13.957 -9.838 -5.619 1.00 . B B . 102 LYS HZ1 1 1
8 9273 2 1 2 LYS HZ2 H 14.738 -9.389 -4.188 1.00 . B B . 102 LYS HZ2 1 1
8 9274 2 1 2 LYS HZ3 H 14.182 -8.201 -5.257 1.00 . B B . 102 LYS HZ3 1 1
8 9275 2 1 2 LYS N N 10.608 -10.023 -9.446 1.00 . B B . 102 LYS N 1 1
8 9276 2 1 2 LYS NZ N 13.978 -9.137 -4.852 1.00 . B B . 102 LYS NZ 1 1
8 9277 2 1 2 LYS O O 7.450 -10.344 -8.434 1.00 . B B . 102 LYS O 1 1
8 9278 2 1 3 THR C C 6.171 -8.703 -10.338 1.00 . B B . 103 THR C 1 1
8 9279 2 1 3 THR CA C 6.855 -7.790 -9.327 1.00 . B B . 103 THR CA 1 1
8 9280 2 1 3 THR CB C 6.924 -6.364 -9.905 1.00 . B B . 103 THR CB 1 1
8 9281 2 1 3 THR CG2 C 7.358 -5.369 -8.840 1.00 . B B . 103 THR CG2 1 1
8 9282 2 1 3 THR H H 8.953 -7.689 -9.061 1.00 . B B . 103 THR H 1 1
8 9283 2 1 3 THR HA H 6.263 -7.762 -8.424 1.00 . B B . 103 THR HA 1 1
8 9284 2 1 3 THR HB H 5.940 -6.086 -10.256 1.00 . B B . 103 THR HB 1 1
8 9285 2 1 3 THR HG1 H 7.885 -5.430 -11.352 1.00 . B B . 103 THR HG1 1 1
8 9286 2 1 3 THR HG21 H 8.400 -5.527 -8.603 1.00 . B B . 103 THR HG21 1 1
8 9287 2 1 3 THR HG22 H 6.762 -5.509 -7.951 1.00 . B B . 103 THR HG22 1 1
8 9288 2 1 3 THR HG23 H 7.223 -4.364 -9.210 1.00 . B B . 103 THR HG23 1 1
8 9289 2 1 3 THR N N 8.181 -8.288 -8.982 1.00 . B B . 103 THR N 1 1
8 9290 2 1 3 THR O O 5.094 -9.238 -10.076 1.00 . B B . 103 THR O 1 1
8 9291 2 1 3 THR OG1 O 7.840 -6.324 -11.005 1.00 . B B . 103 THR OG1 1 1
8 9292 2 1 4 ASN C C 5.735 -11.041 -11.966 1.00 . B B . 104 ASN C 1 1
8 9293 2 1 4 ASN CA C 6.255 -9.729 -12.544 1.00 . B B . 104 ASN CA 1 1
8 9294 2 1 4 ASN CB C 7.319 -10.013 -13.606 1.00 . B B . 104 ASN CB 1 1
8 9295 2 1 4 ASN CG C 7.563 -8.822 -14.513 1.00 . B B . 104 ASN CG 1 1
8 9296 2 1 4 ASN H H 7.660 -8.426 -11.644 1.00 . B B . 104 ASN H 1 1
8 9297 2 1 4 ASN HA H 5.434 -9.200 -13.003 1.00 . B B . 104 ASN HA 1 1
8 9298 2 1 4 ASN HB2 H 8.249 -10.264 -13.117 1.00 . B B . 104 ASN HB2 1 1
8 9299 2 1 4 ASN HB3 H 7.000 -10.846 -14.214 1.00 . B B . 104 ASN HB3 1 1
8 9300 2 1 4 ASN HD21 H 7.622 -10.015 -16.104 1.00 . B B . 104 ASN HD21 1 1
8 9301 2 1 4 ASN HD22 H 7.850 -8.331 -16.418 1.00 . B B . 104 ASN HD22 1 1
8 9302 2 1 4 ASN N N 6.804 -8.879 -11.493 1.00 . B B . 104 ASN N 1 1
8 9303 2 1 4 ASN ND2 N 7.691 -9.082 -15.809 1.00 . B B . 104 ASN ND2 1 1
8 9304 2 1 4 ASN O O 4.706 -11.559 -12.401 1.00 . B B . 104 ASN O 1 1
8 9305 2 1 4 ASN OD1 O 7.634 -7.682 -14.054 1.00 . B B . 104 ASN OD1 1 1
8 9306 2 1 5 LEU C C 4.827 -12.631 -9.471 1.00 . B B . 105 LEU C 1 1
8 9307 2 1 5 LEU CA C 6.063 -12.826 -10.343 1.00 . B B . 105 LEU CA 1 1
8 9308 2 1 5 LEU CB C 7.216 -13.369 -9.497 1.00 . B B . 105 LEU CB 1 1
8 9309 2 1 5 LEU CD1 C 8.969 -15.104 -9.050 1.00 . B B . 105 LEU CD1 1 1
8 9310 2 1 5 LEU CD2 C 6.778 -15.774 -10.053 1.00 . B B . 105 LEU CD2 1 1
8 9311 2 1 5 LEU CG C 7.836 -14.683 -9.973 1.00 . B B . 105 LEU CG 1 1
8 9312 2 1 5 LEU H H 7.263 -11.114 -10.678 1.00 . B B . 105 LEU H 1 1
8 9313 2 1 5 LEU HA H 5.832 -13.537 -11.121 1.00 . B B . 105 LEU HA 1 1
8 9314 2 1 5 LEU HB2 H 7.996 -12.622 -9.482 1.00 . B B . 105 LEU HB2 1 1
8 9315 2 1 5 LEU HB3 H 6.846 -13.521 -8.493 1.00 . B B . 105 LEU HB3 1 1
8 9316 2 1 5 LEU HD11 H 8.955 -16.176 -8.928 1.00 . B B . 105 LEU HD11 1 1
8 9317 2 1 5 LEU HD12 H 8.844 -14.631 -8.087 1.00 . B B . 105 LEU HD12 1 1
8 9318 2 1 5 LEU HD13 H 9.914 -14.802 -9.478 1.00 . B B . 105 LEU HD13 1 1
8 9319 2 1 5 LEU HD21 H 6.358 -15.940 -9.072 1.00 . B B . 105 LEU HD21 1 1
8 9320 2 1 5 LEU HD22 H 7.230 -16.688 -10.410 1.00 . B B . 105 LEU HD22 1 1
8 9321 2 1 5 LEU HD23 H 5.997 -15.468 -10.732 1.00 . B B . 105 LEU HD23 1 1
8 9322 2 1 5 LEU HG H 8.248 -14.542 -10.963 1.00 . B B . 105 LEU HG 1 1
8 9323 2 1 5 LEU N N 6.452 -11.573 -10.982 1.00 . B B . 105 LEU N 1 1
8 9324 2 1 5 LEU O O 3.884 -13.420 -9.530 1.00 . B B . 105 LEU O 1 1
8 9325 2 1 6 GLU C C 2.399 -11.278 -8.557 1.00 . B B . 106 GLU C 1 1
8 9326 2 1 6 GLU CA C 3.715 -11.275 -7.784 1.00 . B B . 106 GLU CA 1 1
8 9327 2 1 6 GLU CB C 3.917 -9.918 -7.106 1.00 . B B . 106 GLU CB 1 1
8 9328 2 1 6 GLU CD C 5.116 -11.136 -5.245 1.00 . B B . 106 GLU CD 1 1
8 9329 2 1 6 GLU CG C 5.072 -9.897 -6.119 1.00 . B B . 106 GLU CG 1 1
8 9330 2 1 6 GLU H H 5.618 -10.981 -8.664 1.00 . B B . 106 GLU H 1 1
8 9331 2 1 6 GLU HA H 3.675 -12.043 -7.026 1.00 . B B . 106 GLU HA 1 1
8 9332 2 1 6 GLU HB2 H 4.106 -9.174 -7.865 1.00 . B B . 106 GLU HB2 1 1
8 9333 2 1 6 GLU HB3 H 3.014 -9.656 -6.575 1.00 . B B . 106 GLU HB3 1 1
8 9334 2 1 6 GLU HG2 H 5.999 -9.831 -6.669 1.00 . B B . 106 GLU HG2 1 1
8 9335 2 1 6 GLU HG3 H 4.970 -9.030 -5.483 1.00 . B B . 106 GLU HG3 1 1
8 9336 2 1 6 GLU N N 4.837 -11.573 -8.666 1.00 . B B . 106 GLU N 1 1
8 9337 2 1 6 GLU O O 1.420 -11.892 -8.133 1.00 . B B . 106 GLU O 1 1
8 9338 2 1 6 GLU OE1 O 4.401 -11.165 -4.221 1.00 . B B . 106 GLU OE1 1 1
8 9339 2 1 6 GLU OE2 O 5.864 -12.077 -5.585 1.00 . B B . 106 GLU OE2 1 1
8 9340 2 1 7 ILE C C 0.823 -11.880 -11.085 1.00 . B B . 107 ILE C 1 1
8 9341 2 1 7 ILE CA C 1.191 -10.511 -10.525 1.00 . B B . 107 ILE CA 1 1
8 9342 2 1 7 ILE CB C 1.382 -9.525 -11.692 1.00 . B B . 107 ILE CB 1 1
8 9343 2 1 7 ILE CD1 C 2.921 -7.622 -10.994 1.00 . B B . 107 ILE CD1 1 1
8 9344 2 1 7 ILE CG1 C 1.494 -8.092 -11.166 1.00 . B B . 107 ILE CG1 1 1
8 9345 2 1 7 ILE CG2 C 0.229 -9.643 -12.679 1.00 . B B . 107 ILE CG2 1 1
8 9346 2 1 7 ILE H H 3.198 -10.119 -9.977 1.00 . B B . 107 ILE H 1 1
8 9347 2 1 7 ILE HA H 0.378 -10.156 -9.908 1.00 . B B . 107 ILE HA 1 1
8 9348 2 1 7 ILE HB H 2.293 -9.784 -12.208 1.00 . B B . 107 ILE HB 1 1
8 9349 2 1 7 ILE HD11 H 3.022 -6.623 -11.393 1.00 . B B . 107 ILE HD11 1 1
8 9350 2 1 7 ILE HD12 H 3.177 -7.620 -9.946 1.00 . B B . 107 ILE HD12 1 1
8 9351 2 1 7 ILE HD13 H 3.586 -8.289 -11.525 1.00 . B B . 107 ILE HD13 1 1
8 9352 2 1 7 ILE HG12 H 1.005 -7.423 -11.855 1.00 . B B . 107 ILE HG12 1 1
8 9353 2 1 7 ILE HG13 H 1.006 -8.031 -10.204 1.00 . B B . 107 ILE HG13 1 1
8 9354 2 1 7 ILE HG21 H -0.708 -9.601 -12.144 1.00 . B B . 107 ILE HG21 1 1
8 9355 2 1 7 ILE HG22 H 0.276 -8.829 -13.386 1.00 . B B . 107 ILE HG22 1 1
8 9356 2 1 7 ILE HG23 H 0.301 -10.583 -13.205 1.00 . B B . 107 ILE HG23 1 1
8 9357 2 1 7 ILE N N 2.385 -10.587 -9.692 1.00 . B B . 107 ILE N 1 1
8 9358 2 1 7 ILE O O -0.328 -12.309 -10.998 1.00 . B B . 107 ILE O 1 1
8 9359 2 1 8 ILE C C 0.953 -14.826 -11.214 1.00 . B B . 108 ILE C 1 1
8 9360 2 1 8 ILE CA C 1.589 -13.885 -12.232 1.00 . B B . 108 ILE CA 1 1
8 9361 2 1 8 ILE CB C 2.905 -14.506 -12.736 1.00 . B B . 108 ILE CB 1 1
8 9362 2 1 8 ILE CD1 C 4.940 -13.864 -14.124 1.00 . B B . 108 ILE CD1 1 1
8 9363 2 1 8 ILE CG1 C 3.449 -13.708 -13.923 1.00 . B B . 108 ILE CG1 1 1
8 9364 2 1 8 ILE CG2 C 2.690 -15.961 -13.123 1.00 . B B . 108 ILE CG2 1 1
8 9365 2 1 8 ILE H H 2.704 -12.168 -11.699 1.00 . B B . 108 ILE H 1 1
8 9366 2 1 8 ILE HA H 0.919 -13.777 -13.073 1.00 . B B . 108 ILE HA 1 1
8 9367 2 1 8 ILE HB H 3.623 -14.475 -11.931 1.00 . B B . 108 ILE HB 1 1
8 9368 2 1 8 ILE HD11 H 5.132 -14.725 -14.748 1.00 . B B . 108 ILE HD11 1 1
8 9369 2 1 8 ILE HD12 H 5.334 -12.979 -14.599 1.00 . B B . 108 ILE HD12 1 1
8 9370 2 1 8 ILE HD13 H 5.419 -14.002 -13.165 1.00 . B B . 108 ILE HD13 1 1
8 9371 2 1 8 ILE HG12 H 2.957 -14.036 -14.825 1.00 . B B . 108 ILE HG12 1 1
8 9372 2 1 8 ILE HG13 H 3.242 -12.659 -13.767 1.00 . B B . 108 ILE HG13 1 1
8 9373 2 1 8 ILE HG21 H 2.932 -16.597 -12.284 1.00 . B B . 108 ILE HG21 1 1
8 9374 2 1 8 ILE HG22 H 1.657 -16.111 -13.400 1.00 . B B . 108 ILE HG22 1 1
8 9375 2 1 8 ILE HG23 H 3.327 -16.210 -13.959 1.00 . B B . 108 ILE HG23 1 1
8 9376 2 1 8 ILE N N 1.809 -12.563 -11.660 1.00 . B B . 108 ILE N 1 1
8 9377 2 1 8 ILE O O -0.052 -15.477 -11.499 1.00 . B B . 108 ILE O 1 1
8 9378 2 1 9 ILE C C -0.433 -15.455 -8.677 1.00 . B B . 109 ILE C 1 1
8 9379 2 1 9 ILE CA C 1.035 -15.749 -8.964 1.00 . B B . 109 ILE CA 1 1
8 9380 2 1 9 ILE CB C 1.845 -15.580 -7.665 1.00 . B B . 109 ILE CB 1 1
8 9381 2 1 9 ILE CD1 C 4.248 -15.415 -6.843 1.00 . B B . 109 ILE CD1 1 1
8 9382 2 1 9 ILE CG1 C 3.310 -15.956 -7.899 1.00 . B B . 109 ILE CG1 1 1
8 9383 2 1 9 ILE CG2 C 1.246 -16.429 -6.554 1.00 . B B . 109 ILE CG2 1 1
8 9384 2 1 9 ILE H H 2.344 -14.347 -9.859 1.00 . B B . 109 ILE H 1 1
8 9385 2 1 9 ILE HA H 1.128 -16.775 -9.292 1.00 . B B . 109 ILE HA 1 1
8 9386 2 1 9 ILE HB H 1.790 -14.545 -7.365 1.00 . B B . 109 ILE HB 1 1
8 9387 2 1 9 ILE HD11 H 3.924 -14.429 -6.544 1.00 . B B . 109 ILE HD11 1 1
8 9388 2 1 9 ILE HD12 H 4.244 -16.072 -5.987 1.00 . B B . 109 ILE HD12 1 1
8 9389 2 1 9 ILE HD13 H 5.249 -15.357 -7.247 1.00 . B B . 109 ILE HD13 1 1
8 9390 2 1 9 ILE HG12 H 3.403 -17.030 -7.906 1.00 . B B . 109 ILE HG12 1 1
8 9391 2 1 9 ILE HG13 H 3.625 -15.565 -8.856 1.00 . B B . 109 ILE HG13 1 1
8 9392 2 1 9 ILE HG21 H 2.041 -16.877 -5.976 1.00 . B B . 109 ILE HG21 1 1
8 9393 2 1 9 ILE HG22 H 0.643 -15.806 -5.911 1.00 . B B . 109 ILE HG22 1 1
8 9394 2 1 9 ILE HG23 H 0.632 -17.205 -6.984 1.00 . B B . 109 ILE HG23 1 1
8 9395 2 1 9 ILE N N 1.545 -14.891 -10.026 1.00 . B B . 109 ILE N 1 1
8 9396 2 1 9 ILE O O -1.268 -16.360 -8.662 1.00 . B B . 109 ILE O 1 1
8 9397 2 1 10 LEU C C -3.083 -14.357 -9.182 1.00 . B B . 110 LEU C 1 1
8 9398 2 1 10 LEU CA C -2.111 -13.767 -8.166 1.00 . B B . 110 LEU CA 1 1
8 9399 2 1 10 LEU CB C -2.213 -12.240 -8.172 1.00 . B B . 110 LEU CB 1 1
8 9400 2 1 10 LEU CD1 C -3.281 -11.433 -6.053 1.00 . B B . 110 LEU CD1 1 1
8 9401 2 1 10 LEU CD2 C -0.934 -12.296 -6.017 1.00 . B B . 110 LEU CD2 1 1
8 9402 2 1 10 LEU CG C -1.979 -11.546 -6.830 1.00 . B B . 110 LEU CG 1 1
8 9403 2 1 10 LEU H H -0.034 -13.506 -8.476 1.00 . B B . 110 LEU H 1 1
8 9404 2 1 10 LEU HA H -2.370 -14.132 -7.183 1.00 . B B . 110 LEU HA 1 1
8 9405 2 1 10 LEU HB2 H -1.483 -11.863 -8.872 1.00 . B B . 110 LEU HB2 1 1
8 9406 2 1 10 LEU HB3 H -3.205 -11.978 -8.513 1.00 . B B . 110 LEU HB3 1 1
8 9407 2 1 10 LEU HD11 H -3.455 -12.348 -5.507 1.00 . B B . 110 LEU HD11 1 1
8 9408 2 1 10 LEU HD12 H -4.097 -11.263 -6.741 1.00 . B B . 110 LEU HD12 1 1
8 9409 2 1 10 LEU HD13 H -3.217 -10.606 -5.361 1.00 . B B . 110 LEU HD13 1 1
8 9410 2 1 10 LEU HD21 H -1.395 -13.144 -5.534 1.00 . B B . 110 LEU HD21 1 1
8 9411 2 1 10 LEU HD22 H -0.519 -11.636 -5.269 1.00 . B B . 110 LEU HD22 1 1
8 9412 2 1 10 LEU HD23 H -0.146 -12.639 -6.672 1.00 . B B . 110 LEU HD23 1 1
8 9413 2 1 10 LEU HG H -1.610 -10.545 -7.010 1.00 . B B . 110 LEU HG 1 1
8 9414 2 1 10 LEU N N -0.742 -14.183 -8.451 1.00 . B B . 110 LEU N 1 1
8 9415 2 1 10 LEU O O -4.110 -14.929 -8.816 1.00 . B B . 110 LEU O 1 1
8 9416 2 1 11 VAL C C -3.836 -16.235 -11.358 1.00 . B B . 111 VAL C 1 1
8 9417 2 1 11 VAL CA C -3.591 -14.740 -11.532 1.00 . B B . 111 VAL CA 1 1
8 9418 2 1 11 VAL CB C -2.959 -14.492 -12.914 1.00 . B B . 111 VAL CB 1 1
8 9419 2 1 11 VAL CG1 C -3.736 -15.226 -13.996 1.00 . B B . 111 VAL CG1 1 1
8 9420 2 1 11 VAL CG2 C -2.896 -13.001 -13.211 1.00 . B B . 111 VAL CG2 1 1
8 9421 2 1 11 VAL H H -1.919 -13.752 -10.691 1.00 . B B . 111 VAL H 1 1
8 9422 2 1 11 VAL HA H -4.539 -14.223 -11.495 1.00 . B B . 111 VAL HA 1 1
8 9423 2 1 11 VAL HB H -1.950 -14.878 -12.901 1.00 . B B . 111 VAL HB 1 1
8 9424 2 1 11 VAL HG11 H -4.792 -15.033 -13.875 1.00 . B B . 111 VAL HG11 1 1
8 9425 2 1 11 VAL HG12 H -3.414 -14.881 -14.968 1.00 . B B . 111 VAL HG12 1 1
8 9426 2 1 11 VAL HG13 H -3.553 -16.288 -13.913 1.00 . B B . 111 VAL HG13 1 1
8 9427 2 1 11 VAL HG21 H -3.461 -12.462 -12.465 1.00 . B B . 111 VAL HG21 1 1
8 9428 2 1 11 VAL HG22 H -1.867 -12.672 -13.189 1.00 . B B . 111 VAL HG22 1 1
8 9429 2 1 11 VAL HG23 H -3.314 -12.810 -14.188 1.00 . B B . 111 VAL HG23 1 1
8 9430 2 1 11 VAL N N -2.750 -14.217 -10.462 1.00 . B B . 111 VAL N 1 1
8 9431 2 1 11 VAL O O -4.973 -16.700 -11.429 1.00 . B B . 111 VAL O 1 1
8 9432 2 1 12 GLY C C -3.647 -18.782 -9.694 1.00 . B B . 112 GLY C 1 1
8 9433 2 1 12 GLY CA C -2.880 -18.418 -10.949 1.00 . B B . 112 GLY CA 1 1
8 9434 2 1 12 GLY H H -1.879 -16.556 -11.084 1.00 . B B . 112 GLY H 1 1
8 9435 2 1 12 GLY HA2 H -3.390 -18.836 -11.804 1.00 . B B . 112 GLY HA2 1 1
8 9436 2 1 12 GLY HA3 H -1.890 -18.845 -10.889 1.00 . B B . 112 GLY HA3 1 1
8 9437 2 1 12 GLY N N -2.761 -16.983 -11.130 1.00 . B B . 112 GLY N 1 1
8 9438 2 1 12 GLY O O -4.410 -19.749 -9.681 1.00 . B B . 112 GLY O 1 1
8 9439 2 1 13 THR C C -5.605 -17.921 -7.459 1.00 . B B . 113 THR C 1 1
8 9440 2 1 13 THR CA C -4.121 -18.255 -7.365 1.00 . B B . 113 THR CA 1 1
8 9441 2 1 13 THR CB C -3.492 -17.434 -6.224 1.00 . B B . 113 THR CB 1 1
8 9442 2 1 13 THR CG2 C -2.434 -18.246 -5.492 1.00 . B B . 113 THR CG2 1 1
8 9443 2 1 13 THR H H -2.825 -17.252 -8.705 1.00 . B B . 113 THR H 1 1
8 9444 2 1 13 THR HA H -4.012 -19.304 -7.129 1.00 . B B . 113 THR HA 1 1
8 9445 2 1 13 THR HB H -4.270 -17.169 -5.521 1.00 . B B . 113 THR HB 1 1
8 9446 2 1 13 THR HG1 H -1.982 -16.396 -6.953 1.00 . B B . 113 THR HG1 1 1
8 9447 2 1 13 THR HG21 H -1.648 -17.588 -5.151 1.00 . B B . 113 THR HG21 1 1
8 9448 2 1 13 THR HG22 H -2.020 -18.984 -6.163 1.00 . B B . 113 THR HG22 1 1
8 9449 2 1 13 THR HG23 H -2.882 -18.740 -4.644 1.00 . B B . 113 THR HG23 1 1
8 9450 2 1 13 THR N N -3.445 -18.007 -8.633 1.00 . B B . 113 THR N 1 1
8 9451 2 1 13 THR O O -6.442 -18.599 -6.865 1.00 . B B . 113 THR O 1 1
8 9452 2 1 13 THR OG1 O -2.906 -16.237 -6.746 1.00 . B B . 113 THR OG1 1 1
8 9453 2 1 14 ALA C C -8.120 -17.515 -9.114 1.00 . B B . 114 ALA C 1 1
8 9454 2 1 14 ALA CA C -7.308 -16.450 -8.384 1.00 . B B . 114 ALA CA 1 1
8 9455 2 1 14 ALA CB C -7.367 -15.130 -9.138 1.00 . B B . 114 ALA CB 1 1
8 9456 2 1 14 ALA H H -5.212 -16.371 -8.659 1.00 . B B . 114 ALA H 1 1
8 9457 2 1 14 ALA HA H -7.736 -16.295 -7.404 1.00 . B B . 114 ALA HA 1 1
8 9458 2 1 14 ALA HB1 H -6.959 -14.344 -8.519 1.00 . B B . 114 ALA HB1 1 1
8 9459 2 1 14 ALA HB2 H -6.790 -15.209 -10.048 1.00 . B B . 114 ALA HB2 1 1
8 9460 2 1 14 ALA HB3 H -8.393 -14.900 -9.382 1.00 . B B . 114 ALA HB3 1 1
8 9461 2 1 14 ALA N N -5.924 -16.872 -8.210 1.00 . B B . 114 ALA N 1 1
8 9462 2 1 14 ALA O O -9.215 -17.878 -8.685 1.00 . B B . 114 ALA O 1 1
8 9463 2 1 15 VAL C C -8.461 -20.307 -10.196 1.00 . B B . 115 VAL C 1 1
8 9464 2 1 15 VAL CA C -8.249 -19.035 -11.010 1.00 . B B . 115 VAL CA 1 1
8 9465 2 1 15 VAL CB C -7.450 -19.380 -12.281 1.00 . B B . 115 VAL CB 1 1
8 9466 2 1 15 VAL CG1 C -8.150 -20.474 -13.072 1.00 . B B . 115 VAL CG1 1 1
8 9467 2 1 15 VAL CG2 C -7.247 -18.138 -13.136 1.00 . B B . 115 VAL CG2 1 1
8 9468 2 1 15 VAL H H -6.700 -17.682 -10.512 1.00 . B B . 115 VAL H 1 1
8 9469 2 1 15 VAL HA H -9.211 -18.647 -11.310 1.00 . B B . 115 VAL HA 1 1
8 9470 2 1 15 VAL HB H -6.479 -19.748 -11.983 1.00 . B B . 115 VAL HB 1 1
8 9471 2 1 15 VAL HG11 H -9.085 -20.724 -12.592 1.00 . B B . 115 VAL HG11 1 1
8 9472 2 1 15 VAL HG12 H -8.342 -20.126 -14.077 1.00 . B B . 115 VAL HG12 1 1
8 9473 2 1 15 VAL HG13 H -7.520 -21.351 -13.109 1.00 . B B . 115 VAL HG13 1 1
8 9474 2 1 15 VAL HG21 H -7.483 -17.260 -12.555 1.00 . B B . 115 VAL HG21 1 1
8 9475 2 1 15 VAL HG22 H -6.218 -18.088 -13.462 1.00 . B B . 115 VAL HG22 1 1
8 9476 2 1 15 VAL HG23 H -7.896 -18.185 -13.998 1.00 . B B . 115 VAL HG23 1 1
8 9477 2 1 15 VAL N N -7.576 -18.011 -10.221 1.00 . B B . 115 VAL N 1 1
8 9478 2 1 15 VAL O O -9.568 -20.843 -10.141 1.00 . B B . 115 VAL O 1 1
8 9479 2 1 16 ILE C C -8.526 -21.862 -7.666 1.00 . B B . 116 ILE C 1 1
8 9480 2 1 16 ILE CA C -7.463 -21.991 -8.752 1.00 . B B . 116 ILE CA 1 1
8 9481 2 1 16 ILE CB C -6.107 -22.304 -8.092 1.00 . B B . 116 ILE CB 1 1
8 9482 2 1 16 ILE CD1 C -5.480 -24.007 -9.877 1.00 . B B . 116 ILE CD1 1 1
8 9483 2 1 16 ILE CG1 C -5.090 -22.740 -9.149 1.00 . B B . 116 ILE CG1 1 1
8 9484 2 1 16 ILE CG2 C -6.271 -23.382 -7.031 1.00 . B B . 116 ILE CG2 1 1
8 9485 2 1 16 ILE H H -6.539 -20.311 -9.647 1.00 . B B . 116 ILE H 1 1
8 9486 2 1 16 ILE HA H -7.724 -22.815 -9.401 1.00 . B B . 116 ILE HA 1 1
8 9487 2 1 16 ILE HB H -5.751 -21.408 -7.608 1.00 . B B . 116 ILE HB 1 1
8 9488 2 1 16 ILE HD11 H -4.656 -24.337 -10.493 1.00 . B B . 116 ILE HD11 1 1
8 9489 2 1 16 ILE HD12 H -5.725 -24.775 -9.160 1.00 . B B . 116 ILE HD12 1 1
8 9490 2 1 16 ILE HD13 H -6.340 -23.811 -10.503 1.00 . B B . 116 ILE HD13 1 1
8 9491 2 1 16 ILE HG12 H -4.983 -21.956 -9.881 1.00 . B B . 116 ILE HG12 1 1
8 9492 2 1 16 ILE HG13 H -4.136 -22.912 -8.670 1.00 . B B . 116 ILE HG13 1 1
8 9493 2 1 16 ILE HG21 H -6.312 -22.922 -6.054 1.00 . B B . 116 ILE HG21 1 1
8 9494 2 1 16 ILE HG22 H -7.186 -23.927 -7.210 1.00 . B B . 116 ILE HG22 1 1
8 9495 2 1 16 ILE HG23 H -5.433 -24.061 -7.074 1.00 . B B . 116 ILE HG23 1 1
8 9496 2 1 16 ILE N N -7.393 -20.783 -9.565 1.00 . B B . 116 ILE N 1 1
8 9497 2 1 16 ILE O O -9.291 -22.794 -7.418 1.00 . B B . 116 ILE O 1 1
8 9498 2 1 17 ALA C C -10.968 -20.560 -6.494 1.00 . B B . 117 ALA C 1 1
8 9499 2 1 17 ALA CA C -9.541 -20.447 -5.966 1.00 . B B . 117 ALA CA 1 1
8 9500 2 1 17 ALA CB C -9.310 -19.074 -5.354 1.00 . B B . 117 ALA CB 1 1
8 9501 2 1 17 ALA H H -7.933 -19.995 -7.266 1.00 . B B . 117 ALA H 1 1
8 9502 2 1 17 ALA HA H -9.395 -21.188 -5.194 1.00 . B B . 117 ALA HA 1 1
8 9503 2 1 17 ALA HB1 H -9.543 -19.107 -4.299 1.00 . B B . 117 ALA HB1 1 1
8 9504 2 1 17 ALA HB2 H -8.277 -18.790 -5.486 1.00 . B B . 117 ALA HB2 1 1
8 9505 2 1 17 ALA HB3 H -9.947 -18.351 -5.841 1.00 . B B . 117 ALA HB3 1 1
8 9506 2 1 17 ALA N N -8.569 -20.700 -7.023 1.00 . B B . 117 ALA N 1 1
8 9507 2 1 17 ALA O O -11.837 -21.137 -5.842 1.00 . B B . 117 ALA O 1 1
8 9508 2 1 18 MET C C -12.948 -21.480 -8.578 1.00 . B B . 118 MET C 1 1
8 9509 2 1 18 MET CA C -12.523 -20.043 -8.294 1.00 . B B . 118 MET CA 1 1
8 9510 2 1 18 MET CB C -12.530 -19.230 -9.590 1.00 . B B . 118 MET CB 1 1
8 9511 2 1 18 MET CE C -14.170 -15.435 -9.012 1.00 . B B . 118 MET CE 1 1
8 9512 2 1 18 MET CG C -12.662 -17.732 -9.368 1.00 . B B . 118 MET CG 1 1
8 9513 2 1 18 MET H H -10.467 -19.557 -8.151 1.00 . B B . 118 MET H 1 1
8 9514 2 1 18 MET HA H -13.224 -19.603 -7.600 1.00 . B B . 118 MET HA 1 1
8 9515 2 1 18 MET HB2 H -11.608 -19.414 -10.121 1.00 . B B . 118 MET HB2 1 1
8 9516 2 1 18 MET HB3 H -13.359 -19.556 -10.201 1.00 . B B . 118 MET HB3 1 1
8 9517 2 1 18 MET HE1 H -15.095 -15.028 -8.633 1.00 . B B . 118 MET HE1 1 1
8 9518 2 1 18 MET HE2 H -13.390 -15.300 -8.278 1.00 . B B . 118 MET HE2 1 1
8 9519 2 1 18 MET HE3 H -13.898 -14.924 -9.925 1.00 . B B . 118 MET HE3 1 1
8 9520 2 1 18 MET HG2 H -12.207 -17.481 -8.421 1.00 . B B . 118 MET HG2 1 1
8 9521 2 1 18 MET HG3 H -12.142 -17.218 -10.163 1.00 . B B . 118 MET HG3 1 1
8 9522 2 1 18 MET N N -11.201 -20.004 -7.679 1.00 . B B . 118 MET N 1 1
8 9523 2 1 18 MET O O -14.123 -21.826 -8.457 1.00 . B B . 118 MET O 1 1
8 9524 2 1 18 MET SD S -14.379 -17.182 -9.347 1.00 . B B . 118 MET SD 1 1
8 9525 2 1 19 PHE C C -12.711 -24.461 -8.010 1.00 . B B . 119 PHE C 1 1
8 9526 2 1 19 PHE CA C -12.260 -23.713 -9.261 1.00 . B B . 119 PHE CA 1 1
8 9527 2 1 19 PHE CB C -11.017 -24.383 -9.850 1.00 . B B . 119 PHE CB 1 1
8 9528 2 1 19 PHE CD1 C -12.182 -26.238 -11.074 1.00 . B B . 119 PHE CD1 1 1
8 9529 2 1 19 PHE CD2 C -10.671 -24.852 -12.291 1.00 . B B . 119 PHE CD2 1 1
8 9530 2 1 19 PHE CE1 C -12.441 -26.967 -12.219 1.00 . B B . 119 PHE CE1 1 1
8 9531 2 1 19 PHE CE2 C -10.926 -25.577 -13.439 1.00 . B B . 119 PHE CE2 1 1
8 9532 2 1 19 PHE CG C -11.296 -25.173 -11.096 1.00 . B B . 119 PHE CG 1 1
8 9533 2 1 19 PHE CZ C -11.812 -26.636 -13.403 1.00 . B B . 119 PHE CZ 1 1
8 9534 2 1 19 PHE H H -11.066 -21.978 -9.036 1.00 . B B . 119 PHE H 1 1
8 9535 2 1 19 PHE HA H -13.054 -23.743 -9.990 1.00 . B B . 119 PHE HA 1 1
8 9536 2 1 19 PHE HB2 H -10.289 -23.624 -10.095 1.00 . B B . 119 PHE HB2 1 1
8 9537 2 1 19 PHE HB3 H -10.597 -25.055 -9.116 1.00 . B B . 119 PHE HB3 1 1
8 9538 2 1 19 PHE HD1 H -12.675 -26.497 -10.147 1.00 . B B . 119 PHE HD1 1 1
8 9539 2 1 19 PHE HD2 H -9.977 -24.024 -12.320 1.00 . B B . 119 PHE HD2 1 1
8 9540 2 1 19 PHE HE1 H -13.134 -27.794 -12.187 1.00 . B B . 119 PHE HE1 1 1
8 9541 2 1 19 PHE HE2 H -10.433 -25.316 -14.364 1.00 . B B . 119 PHE HE2 1 1
8 9542 2 1 19 PHE HZ H -12.013 -27.204 -14.299 1.00 . B B . 119 PHE HZ 1 1
8 9543 2 1 19 PHE N N -11.984 -22.313 -8.958 1.00 . B B . 119 PHE N 1 1
8 9544 2 1 19 PHE O O -13.803 -25.028 -7.972 1.00 . B B . 119 PHE O 1 1
8 9545 2 1 20 PHE C C -13.538 -24.716 -5.210 1.00 . B B . 120 PHE C 1 1
8 9546 2 1 20 PHE CA C -12.170 -25.140 -5.736 1.00 . B B . 120 PHE CA 1 1
8 9547 2 1 20 PHE CB C -11.094 -24.841 -4.690 1.00 . B B . 120 PHE CB 1 1
8 9548 2 1 20 PHE CD1 C -9.801 -26.908 -5.284 1.00 . B B . 120 PHE CD1 1 1
8 9549 2 1 20 PHE CD2 C -8.589 -24.908 -4.815 1.00 . B B . 120 PHE CD2 1 1
8 9550 2 1 20 PHE CE1 C -8.614 -27.578 -5.509 1.00 . B B . 120 PHE CE1 1 1
8 9551 2 1 20 PHE CE2 C -7.398 -25.573 -5.039 1.00 . B B . 120 PHE CE2 1 1
8 9552 2 1 20 PHE CG C -9.802 -25.567 -4.934 1.00 . B B . 120 PHE CG 1 1
8 9553 2 1 20 PHE CZ C -7.411 -26.910 -5.388 1.00 . B B . 120 PHE CZ 1 1
8 9554 2 1 20 PHE H H -11.005 -23.990 -7.079 1.00 . B B . 120 PHE H 1 1
8 9555 2 1 20 PHE HA H -12.186 -26.201 -5.931 1.00 . B B . 120 PHE HA 1 1
8 9556 2 1 20 PHE HB2 H -10.885 -23.782 -4.691 1.00 . B B . 120 PHE HB2 1 1
8 9557 2 1 20 PHE HB3 H -11.460 -25.130 -3.716 1.00 . B B . 120 PHE HB3 1 1
8 9558 2 1 20 PHE HD1 H -10.741 -27.431 -5.380 1.00 . B B . 120 PHE HD1 1 1
8 9559 2 1 20 PHE HD2 H -8.578 -23.862 -4.543 1.00 . B B . 120 PHE HD2 1 1
8 9560 2 1 20 PHE HE1 H -8.626 -28.623 -5.782 1.00 . B B . 120 PHE HE1 1 1
8 9561 2 1 20 PHE HE2 H -6.460 -25.048 -4.944 1.00 . B B . 120 PHE HE2 1 1
8 9562 2 1 20 PHE HZ H -6.482 -27.431 -5.563 1.00 . B B . 120 PHE HZ 1 1
8 9563 2 1 20 PHE N N -11.861 -24.460 -6.988 1.00 . B B . 120 PHE N 1 1
8 9564 2 1 20 PHE O O -14.280 -25.526 -4.655 1.00 . B B . 120 PHE O 1 1
8 9565 2 1 21 TRP C C -16.305 -23.611 -5.625 1.00 . B B . 121 TRP C 1 1
8 9566 2 1 21 TRP CA C -15.143 -22.908 -4.932 1.00 . B B . 121 TRP CA 1 1
8 9567 2 1 21 TRP CB C -15.214 -21.402 -5.192 1.00 . B B . 121 TRP CB 1 1
8 9568 2 1 21 TRP CD1 C -17.239 -19.875 -4.821 1.00 . B B . 121 TRP CD1 1 1
8 9569 2 1 21 TRP CD2 C -16.410 -20.776 -2.946 1.00 . B B . 121 TRP CD2 1 1
8 9570 2 1 21 TRP CE2 C -17.510 -19.965 -2.607 1.00 . B B . 121 TRP CE2 1 1
8 9571 2 1 21 TRP CE3 C -15.728 -21.447 -1.927 1.00 . B B . 121 TRP CE3 1 1
8 9572 2 1 21 TRP CG C -16.254 -20.705 -4.367 1.00 . B B . 121 TRP CG 1 1
8 9573 2 1 21 TRP CH2 C -17.256 -20.477 -0.315 1.00 . B B . 121 TRP CH2 1 1
8 9574 2 1 21 TRP CZ2 C -17.942 -19.808 -1.292 1.00 . B B . 121 TRP CZ2 1 1
8 9575 2 1 21 TRP CZ3 C -16.158 -21.290 -0.623 1.00 . B B . 121 TRP CZ3 1 1
8 9576 2 1 21 TRP H H -13.231 -22.843 -5.838 1.00 . B B . 121 TRP H 1 1
8 9577 2 1 21 TRP HA H -15.214 -23.084 -3.868 1.00 . B B . 121 TRP HA 1 1
8 9578 2 1 21 TRP HB2 H -14.256 -20.959 -4.964 1.00 . B B . 121 TRP HB2 1 1
8 9579 2 1 21 TRP HB3 H -15.446 -21.235 -6.234 1.00 . B B . 121 TRP HB3 1 1
8 9580 2 1 21 TRP HD1 H -17.386 -19.617 -5.859 1.00 . B B . 121 TRP HD1 1 1
8 9581 2 1 21 TRP HE1 H -18.765 -18.820 -3.837 1.00 . B B . 121 TRP HE1 1 1
8 9582 2 1 21 TRP HE3 H -14.880 -22.079 -2.145 1.00 . B B . 121 TRP HE3 1 1
8 9583 2 1 21 TRP HH2 H -17.556 -20.383 0.717 1.00 . B B . 121 TRP HH2 1 1
8 9584 2 1 21 TRP HZ2 H -18.787 -19.185 -1.039 1.00 . B B . 121 TRP HZ2 1 1
8 9585 2 1 21 TRP HZ3 H -15.643 -21.801 0.178 1.00 . B B . 121 TRP HZ3 1 1
8 9586 2 1 21 TRP N N -13.864 -23.441 -5.388 1.00 . B B . 121 TRP N 1 1
8 9587 2 1 21 TRP NE1 N -17.998 -19.426 -3.768 1.00 . B B . 121 TRP NE1 1 1
8 9588 2 1 21 TRP O O -17.164 -24.204 -4.971 1.00 . B B . 121 TRP O 1 1
8 9589 2 1 22 LEU C C -17.415 -25.678 -7.491 1.00 . B B . 122 LEU C 1 1
8 9590 2 1 22 LEU CA C -17.383 -24.173 -7.734 1.00 . B B . 122 LEU CA 1 1
8 9591 2 1 22 LEU CB C -17.180 -23.890 -9.224 1.00 . B B . 122 LEU CB 1 1
8 9592 2 1 22 LEU CD1 C -17.374 -21.410 -8.916 1.00 . B B . 122 LEU CD1 1 1
8 9593 2 1 22 LEU CD2 C -17.445 -22.391 -11.216 1.00 . B B . 122 LEU CD2 1 1
8 9594 2 1 22 LEU CG C -17.810 -22.601 -9.754 1.00 . B B . 122 LEU CG 1 1
8 9595 2 1 22 LEU H H -15.613 -23.056 -7.417 1.00 . B B . 122 LEU H 1 1
8 9596 2 1 22 LEU HA H -18.325 -23.749 -7.420 1.00 . B B . 122 LEU HA 1 1
8 9597 2 1 22 LEU HB2 H -16.118 -23.838 -9.409 1.00 . B B . 122 LEU HB2 1 1
8 9598 2 1 22 LEU HB3 H -17.601 -24.717 -9.777 1.00 . B B . 122 LEU HB3 1 1
8 9599 2 1 22 LEU HD11 H -17.660 -21.568 -7.888 1.00 . B B . 122 LEU HD11 1 1
8 9600 2 1 22 LEU HD12 H -17.849 -20.514 -9.289 1.00 . B B . 122 LEU HD12 1 1
8 9601 2 1 22 LEU HD13 H -16.301 -21.300 -8.979 1.00 . B B . 122 LEU HD13 1 1
8 9602 2 1 22 LEU HD21 H -16.385 -22.553 -11.348 1.00 . B B . 122 LEU HD21 1 1
8 9603 2 1 22 LEU HD22 H -17.693 -21.380 -11.507 1.00 . B B . 122 LEU HD22 1 1
8 9604 2 1 22 LEU HD23 H -17.996 -23.089 -11.829 1.00 . B B . 122 LEU HD23 1 1
8 9605 2 1 22 LEU HG H -18.887 -22.680 -9.685 1.00 . B B . 122 LEU HG 1 1
8 9606 2 1 22 LEU N N -16.325 -23.542 -6.952 1.00 . B B . 122 LEU N 1 1
8 9607 2 1 22 LEU O O -18.484 -26.269 -7.326 1.00 . B B . 122 LEU O 1 1
8 9608 2 1 23 LEU C C -16.785 -28.126 -5.922 1.00 . B B . 123 LEU C 1 1
8 9609 2 1 23 LEU CA C -16.132 -27.732 -7.242 1.00 . B B . 123 LEU CA 1 1
8 9610 2 1 23 LEU CB C -14.663 -28.160 -7.245 1.00 . B B . 123 LEU CB 1 1
8 9611 2 1 23 LEU CD1 C -14.777 -30.599 -6.676 1.00 . B B . 123 LEU CD1 1 1
8 9612 2 1 23 LEU CD2 C -12.767 -29.258 -6.026 1.00 . B B . 123 LEU CD2 1 1
8 9613 2 1 23 LEU CG C -14.276 -29.235 -6.228 1.00 . B B . 123 LEU CG 1 1
8 9614 2 1 23 LEU H H -15.422 -25.771 -7.605 1.00 . B B . 123 LEU H 1 1
8 9615 2 1 23 LEU HA H -16.646 -28.233 -8.048 1.00 . B B . 123 LEU HA 1 1
8 9616 2 1 23 LEU HB2 H -14.431 -28.538 -8.229 1.00 . B B . 123 LEU HB2 1 1
8 9617 2 1 23 LEU HB3 H -14.063 -27.284 -7.047 1.00 . B B . 123 LEU HB3 1 1
8 9618 2 1 23 LEU HD11 H -15.826 -30.691 -6.443 1.00 . B B . 123 LEU HD11 1 1
8 9619 2 1 23 LEU HD12 H -14.224 -31.372 -6.162 1.00 . B B . 123 LEU HD12 1 1
8 9620 2 1 23 LEU HD13 H -14.633 -30.703 -7.742 1.00 . B B . 123 LEU HD13 1 1
8 9621 2 1 23 LEU HD21 H -12.275 -29.180 -6.985 1.00 . B B . 123 LEU HD21 1 1
8 9622 2 1 23 LEU HD22 H -12.483 -30.185 -5.550 1.00 . B B . 123 LEU HD22 1 1
8 9623 2 1 23 LEU HD23 H -12.475 -28.427 -5.402 1.00 . B B . 123 LEU HD23 1 1
8 9624 2 1 23 LEU HG H -14.738 -29.005 -5.278 1.00 . B B . 123 LEU HG 1 1
8 9625 2 1 23 LEU N N -16.239 -26.294 -7.468 1.00 . B B . 123 LEU N 1 1
8 9626 2 1 23 LEU O O -17.540 -29.097 -5.856 1.00 . B B . 123 LEU O 1 1
8 9627 2 1 24 LEU C C -18.576 -27.528 -3.577 1.00 . B B . 124 LEU C 1 1
8 9628 2 1 24 LEU CA C -17.054 -27.633 -3.553 1.00 . B B . 124 LEU CA 1 1
8 9629 2 1 24 LEU CB C -16.481 -26.656 -2.525 1.00 . B B . 124 LEU CB 1 1
8 9630 2 1 24 LEU CD1 C -15.730 -27.827 -0.440 1.00 . B B . 124 LEU CD1 1 1
8 9631 2 1 24 LEU CD2 C -16.965 -25.658 -0.277 1.00 . B B . 124 LEU CD2 1 1
8 9632 2 1 24 LEU CG C -16.808 -26.953 -1.061 1.00 . B B . 124 LEU CG 1 1
8 9633 2 1 24 LEU H H -15.886 -26.605 -4.987 1.00 . B B . 124 LEU H 1 1
8 9634 2 1 24 LEU HA H -16.779 -28.639 -3.274 1.00 . B B . 124 LEU HA 1 1
8 9635 2 1 24 LEU HB2 H -15.407 -26.658 -2.631 1.00 . B B . 124 LEU HB2 1 1
8 9636 2 1 24 LEU HB3 H -16.861 -25.671 -2.758 1.00 . B B . 124 LEU HB3 1 1
8 9637 2 1 24 LEU HD11 H -14.797 -27.286 -0.417 1.00 . B B . 124 LEU HD11 1 1
8 9638 2 1 24 LEU HD12 H -15.612 -28.725 -1.028 1.00 . B B . 124 LEU HD12 1 1
8 9639 2 1 24 LEU HD13 H -16.018 -28.092 0.567 1.00 . B B . 124 LEU HD13 1 1
8 9640 2 1 24 LEU HD21 H -16.106 -25.519 0.363 1.00 . B B . 124 LEU HD21 1 1
8 9641 2 1 24 LEU HD22 H -17.859 -25.710 0.328 1.00 . B B . 124 LEU HD22 1 1
8 9642 2 1 24 LEU HD23 H -17.042 -24.828 -0.963 1.00 . B B . 124 LEU HD23 1 1
8 9643 2 1 24 LEU HG H -17.745 -27.491 -1.011 1.00 . B B . 124 LEU HG 1 1
8 9644 2 1 24 LEU N N -16.493 -27.365 -4.873 1.00 . B B . 124 LEU N 1 1
8 9645 2 1 24 LEU O O -19.273 -28.306 -2.925 1.00 . B B . 124 LEU O 1 1
8 9646 2 1 25 VAL C C -21.212 -27.590 -5.025 1.00 . B B . 125 VAL C 1 1
8 9647 2 1 25 VAL CA C -20.525 -26.358 -4.447 1.00 . B B . 125 VAL CA 1 1
8 9648 2 1 25 VAL CB C -20.852 -25.140 -5.332 1.00 . B B . 125 VAL CB 1 1
8 9649 2 1 25 VAL CG1 C -22.349 -25.050 -5.585 1.00 . B B . 125 VAL CG1 1 1
8 9650 2 1 25 VAL CG2 C -20.333 -23.862 -4.690 1.00 . B B . 125 VAL CG2 1 1
8 9651 2 1 25 VAL H H -18.479 -25.974 -4.831 1.00 . B B . 125 VAL H 1 1
8 9652 2 1 25 VAL HA H -20.914 -26.172 -3.457 1.00 . B B . 125 VAL HA 1 1
8 9653 2 1 25 VAL HB H -20.355 -25.267 -6.282 1.00 . B B . 125 VAL HB 1 1
8 9654 2 1 25 VAL HG11 H -22.669 -25.909 -6.157 1.00 . B B . 125 VAL HG11 1 1
8 9655 2 1 25 VAL HG12 H -22.873 -25.028 -4.641 1.00 . B B . 125 VAL HG12 1 1
8 9656 2 1 25 VAL HG13 H -22.566 -24.149 -6.140 1.00 . B B . 125 VAL HG13 1 1
8 9657 2 1 25 VAL HG21 H -21.121 -23.408 -4.107 1.00 . B B . 125 VAL HG21 1 1
8 9658 2 1 25 VAL HG22 H -19.498 -24.095 -4.046 1.00 . B B . 125 VAL HG22 1 1
8 9659 2 1 25 VAL HG23 H -20.013 -23.176 -5.460 1.00 . B B . 125 VAL HG23 1 1
8 9660 2 1 25 VAL N N -19.086 -26.563 -4.335 1.00 . B B . 125 VAL N 1 1
8 9661 2 1 25 VAL O O -22.201 -28.077 -4.476 1.00 . B B . 125 VAL O 1 1
8 9662 2 1 26 ILE C C -21.248 -30.467 -5.845 1.00 . B B . 126 ILE C 1 1
8 9663 2 1 26 ILE CA C -21.241 -29.268 -6.787 1.00 . B B . 126 ILE CA 1 1
8 9664 2 1 26 ILE CB C -20.457 -29.635 -8.060 1.00 . B B . 126 ILE CB 1 1
8 9665 2 1 26 ILE CD1 C -19.592 -28.702 -10.265 1.00 . B B . 126 ILE CD1 1 1
8 9666 2 1 26 ILE CG1 C -20.356 -28.424 -8.990 1.00 . B B . 126 ILE CG1 1 1
8 9667 2 1 26 ILE CG2 C -21.120 -30.803 -8.774 1.00 . B B . 126 ILE CG2 1 1
8 9668 2 1 26 ILE H H -19.892 -27.659 -6.525 1.00 . B B . 126 ILE H 1 1
8 9669 2 1 26 ILE HA H -22.259 -29.040 -7.069 1.00 . B B . 126 ILE HA 1 1
8 9670 2 1 26 ILE HB H -19.463 -29.939 -7.769 1.00 . B B . 126 ILE HB 1 1
8 9671 2 1 26 ILE HD11 H -20.284 -28.770 -11.092 1.00 . B B . 126 ILE HD11 1 1
8 9672 2 1 26 ILE HD12 H -18.889 -27.903 -10.447 1.00 . B B . 126 ILE HD12 1 1
8 9673 2 1 26 ILE HD13 H -19.057 -29.637 -10.167 1.00 . B B . 126 ILE HD13 1 1
8 9674 2 1 26 ILE HG12 H -21.349 -28.103 -9.262 1.00 . B B . 126 ILE HG12 1 1
8 9675 2 1 26 ILE HG13 H -19.854 -27.621 -8.470 1.00 . B B . 126 ILE HG13 1 1
8 9676 2 1 26 ILE HG21 H -21.091 -31.676 -8.138 1.00 . B B . 126 ILE HG21 1 1
8 9677 2 1 26 ILE HG22 H -22.147 -30.553 -8.994 1.00 . B B . 126 ILE HG22 1 1
8 9678 2 1 26 ILE HG23 H -20.594 -31.010 -9.693 1.00 . B B . 126 ILE HG23 1 1
8 9679 2 1 26 ILE N N -20.680 -28.091 -6.136 1.00 . B B . 126 ILE N 1 1
8 9680 2 1 26 ILE O O -22.224 -31.215 -5.782 1.00 . B B . 126 ILE O 1 1
8 9681 2 1 27 ILE C C -21.096 -31.660 -3.080 1.00 . B B . 127 ILE C 1 1
8 9682 2 1 27 ILE CA C -20.034 -31.749 -4.171 1.00 . B B . 127 ILE CA 1 1
8 9683 2 1 27 ILE CB C -18.642 -31.782 -3.514 1.00 . B B . 127 ILE CB 1 1
8 9684 2 1 27 ILE CD1 C -16.155 -31.777 -4.059 1.00 . B B . 127 ILE CD1 1 1
8 9685 2 1 27 ILE CG1 C -17.560 -32.005 -4.573 1.00 . B B . 127 ILE CG1 1 1
8 9686 2 1 27 ILE CG2 C -18.582 -32.870 -2.452 1.00 . B B . 127 ILE CG2 1 1
8 9687 2 1 27 ILE H H -19.409 -30.013 -5.206 1.00 . B B . 127 ILE H 1 1
8 9688 2 1 27 ILE HA H -20.174 -32.670 -4.719 1.00 . B B . 127 ILE HA 1 1
8 9689 2 1 27 ILE HB H -18.473 -30.832 -3.031 1.00 . B B . 127 ILE HB 1 1
8 9690 2 1 27 ILE HD11 H -15.836 -30.777 -4.313 1.00 . B B . 127 ILE HD11 1 1
8 9691 2 1 27 ILE HD12 H -16.140 -31.899 -2.987 1.00 . B B . 127 ILE HD12 1 1
8 9692 2 1 27 ILE HD13 H -15.486 -32.494 -4.513 1.00 . B B . 127 ILE HD13 1 1
8 9693 2 1 27 ILE HG12 H -17.620 -33.019 -4.933 1.00 . B B . 127 ILE HG12 1 1
8 9694 2 1 27 ILE HG13 H -17.727 -31.324 -5.396 1.00 . B B . 127 ILE HG13 1 1
8 9695 2 1 27 ILE HG21 H -19.175 -32.574 -1.600 1.00 . B B . 127 ILE HG21 1 1
8 9696 2 1 27 ILE HG22 H -18.974 -33.791 -2.859 1.00 . B B . 127 ILE HG22 1 1
8 9697 2 1 27 ILE HG23 H -17.558 -33.019 -2.145 1.00 . B B . 127 ILE HG23 1 1
8 9698 2 1 27 ILE N N -20.153 -30.643 -5.112 1.00 . B B . 127 ILE N 1 1
8 9699 2 1 27 ILE O O -21.744 -32.652 -2.746 1.00 . B B . 127 ILE O 1 1
8 9700 2 1 28 LEU C C -23.674 -30.364 -2.024 1.00 . B B . 128 LEU C 1 1
8 9701 2 1 28 LEU CA C -22.256 -30.242 -1.476 1.00 . B B . 128 LEU CA 1 1
8 9702 2 1 28 LEU CB C -22.057 -28.863 -0.845 1.00 . B B . 128 LEU CB 1 1
8 9703 2 1 28 LEU CD1 C -20.374 -27.089 -0.295 1.00 . B B . 128 LEU CD1 1 1
8 9704 2 1 28 LEU CD2 C -20.552 -29.128 1.142 1.00 . B B . 128 LEU CD2 1 1
8 9705 2 1 28 LEU CG C -20.667 -28.581 -0.273 1.00 . B B . 128 LEU CG 1 1
8 9706 2 1 28 LEU H H -20.724 -29.711 -2.836 1.00 . B B . 128 LEU H 1 1
8 9707 2 1 28 LEU HA H -22.109 -30.999 -0.720 1.00 . B B . 128 LEU HA 1 1
8 9708 2 1 28 LEU HB2 H -22.259 -28.121 -1.603 1.00 . B B . 128 LEU HB2 1 1
8 9709 2 1 28 LEU HB3 H -22.774 -28.761 -0.043 1.00 . B B . 128 LEU HB3 1 1
8 9710 2 1 28 LEU HD11 H -21.229 -26.548 0.082 1.00 . B B . 128 LEU HD11 1 1
8 9711 2 1 28 LEU HD12 H -20.169 -26.777 -1.308 1.00 . B B . 128 LEU HD12 1 1
8 9712 2 1 28 LEU HD13 H -19.514 -26.882 0.326 1.00 . B B . 128 LEU HD13 1 1
8 9713 2 1 28 LEU HD21 H -20.625 -30.206 1.118 1.00 . B B . 128 LEU HD21 1 1
8 9714 2 1 28 LEU HD22 H -21.352 -28.728 1.749 1.00 . B B . 128 LEU HD22 1 1
8 9715 2 1 28 LEU HD23 H -19.601 -28.840 1.563 1.00 . B B . 128 LEU HD23 1 1
8 9716 2 1 28 LEU HG H -19.926 -29.075 -0.885 1.00 . B B . 128 LEU HG 1 1
8 9717 2 1 28 LEU N N -21.271 -30.463 -2.529 1.00 . B B . 128 LEU N 1 1
8 9718 2 1 28 LEU O O -24.611 -30.668 -1.286 1.00 . B B . 128 LEU O 1 1
8 9719 2 1 29 ARG C C -25.607 -31.657 -4.042 1.00 . B B . 129 ARG C 1 1
8 9720 2 1 29 ARG CA C -25.128 -30.210 -3.970 1.00 . B B . 129 ARG CA 1 1
8 9721 2 1 29 ARG CB C -25.062 -29.612 -5.376 1.00 . B B . 129 ARG CB 1 1
8 9722 2 1 29 ARG CD C -24.792 -27.536 -6.767 1.00 . B B . 129 ARG CD 1 1
8 9723 2 1 29 ARG CG C -25.143 -28.094 -5.397 1.00 . B B . 129 ARG CG 1 1
8 9724 2 1 29 ARG CZ C -24.881 -25.388 -7.959 1.00 . B B . 129 ARG CZ 1 1
8 9725 2 1 29 ARG H H -23.039 -29.888 -3.859 1.00 . B B . 129 ARG H 1 1
8 9726 2 1 29 ARG HA H -25.829 -29.640 -3.378 1.00 . B B . 129 ARG HA 1 1
8 9727 2 1 29 ARG HB2 H -24.131 -29.907 -5.837 1.00 . B B . 129 ARG HB2 1 1
8 9728 2 1 29 ARG HB3 H -25.883 -30.002 -5.959 1.00 . B B . 129 ARG HB3 1 1
8 9729 2 1 29 ARG HD2 H -23.756 -27.756 -6.976 1.00 . B B . 129 ARG HD2 1 1
8 9730 2 1 29 ARG HD3 H -25.418 -28.014 -7.506 1.00 . B B . 129 ARG HD3 1 1
8 9731 2 1 29 ARG HE H -25.224 -25.624 -6.009 1.00 . B B . 129 ARG HE 1 1
8 9732 2 1 29 ARG HG2 H -26.150 -27.793 -5.145 1.00 . B B . 129 ARG HG2 1 1
8 9733 2 1 29 ARG HG3 H -24.453 -27.696 -4.668 1.00 . B B . 129 ARG HG3 1 1
8 9734 2 1 29 ARG HH11 H -24.421 -26.981 -9.112 1.00 . B B . 129 ARG HH11 1 1
8 9735 2 1 29 ARG HH12 H -24.487 -25.461 -9.940 1.00 . B B . 129 ARG HH12 1 1
8 9736 2 1 29 ARG HH21 H -25.314 -23.616 -7.087 1.00 . B B . 129 ARG HH21 1 1
8 9737 2 1 29 ARG HH22 H -24.994 -23.547 -8.787 1.00 . B B . 129 ARG HH22 1 1
8 9738 2 1 29 ARG N N -23.824 -30.126 -3.323 1.00 . B B . 129 ARG N 1 1
8 9739 2 1 29 ARG NE N -24.994 -26.091 -6.838 1.00 . B B . 129 ARG NE 1 1
8 9740 2 1 29 ARG NH1 N -24.570 -25.993 -9.097 1.00 . B B . 129 ARG NH1 1 1
8 9741 2 1 29 ARG NH2 N -25.080 -24.076 -7.943 1.00 . B B . 129 ARG NH2 1 1
8 9742 2 1 29 ARG O O -26.723 -31.975 -3.631 1.00 . B B . 129 ARG O 1 1
8 9743 2 1 30 THR C C -25.235 -34.601 -3.331 1.00 . B B . 130 THR C 1 1
8 9744 2 1 30 THR CA C -25.091 -33.943 -4.698 1.00 . B B . 130 THR CA 1 1
8 9745 2 1 30 THR CB C -24.026 -34.702 -5.512 1.00 . B B . 130 THR CB 1 1
8 9746 2 1 30 THR CG2 C -23.409 -35.821 -4.685 1.00 . B B . 130 THR CG2 1 1
8 9747 2 1 30 THR H H -23.880 -32.217 -4.880 1.00 . B B . 130 THR H 1 1
8 9748 2 1 30 THR HA H -26.033 -34.015 -5.222 1.00 . B B . 130 THR HA 1 1
8 9749 2 1 30 THR HB H -23.246 -34.008 -5.790 1.00 . B B . 130 THR HB 1 1
8 9750 2 1 30 THR HG1 H -23.962 -35.251 -7.405 1.00 . B B . 130 THR HG1 1 1
8 9751 2 1 30 THR HG21 H -22.662 -36.333 -5.273 1.00 . B B . 130 THR HG21 1 1
8 9752 2 1 30 THR HG22 H -24.180 -36.519 -4.393 1.00 . B B . 130 THR HG22 1 1
8 9753 2 1 30 THR HG23 H -22.949 -35.403 -3.802 1.00 . B B . 130 THR HG23 1 1
8 9754 2 1 30 THR N N -24.755 -32.531 -4.570 1.00 . B B . 130 THR N 1 1
8 9755 2 1 30 THR O O -26.052 -35.503 -3.147 1.00 . B B . 130 THR O 1 1
8 9756 2 1 30 THR OG1 O -24.612 -35.247 -6.699 1.00 . B B . 130 THR OG1 1 1
8 9757 2 1 31 VAL C C -25.708 -34.201 -0.268 1.00 . B B . 131 VAL C 1 1
8 9758 2 1 31 VAL CA C -24.474 -34.687 -1.020 1.00 . B B . 131 VAL CA 1 1
8 9759 2 1 31 VAL CB C -23.214 -34.299 -0.223 1.00 . B B . 131 VAL CB 1 1
8 9760 2 1 31 VAL CG1 C -23.325 -34.779 1.217 1.00 . B B . 131 VAL CG1 1 1
8 9761 2 1 31 VAL CG2 C -21.968 -34.864 -0.888 1.00 . B B . 131 VAL CG2 1 1
8 9762 2 1 31 VAL H H -23.804 -33.423 -2.580 1.00 . B B . 131 VAL H 1 1
8 9763 2 1 31 VAL HA H -24.510 -35.764 -1.094 1.00 . B B . 131 VAL HA 1 1
8 9764 2 1 31 VAL HB H -23.136 -33.222 -0.215 1.00 . B B . 131 VAL HB 1 1
8 9765 2 1 31 VAL HG11 H -22.410 -34.549 1.743 1.00 . B B . 131 VAL HG11 1 1
8 9766 2 1 31 VAL HG12 H -24.154 -34.283 1.699 1.00 . B B . 131 VAL HG12 1 1
8 9767 2 1 31 VAL HG13 H -23.487 -35.847 1.228 1.00 . B B . 131 VAL HG13 1 1
8 9768 2 1 31 VAL HG21 H -21.749 -35.837 -0.472 1.00 . B B . 131 VAL HG21 1 1
8 9769 2 1 31 VAL HG22 H -22.138 -34.957 -1.951 1.00 . B B . 131 VAL HG22 1 1
8 9770 2 1 31 VAL HG23 H -21.135 -34.201 -0.714 1.00 . B B . 131 VAL HG23 1 1
8 9771 2 1 31 VAL N N -24.435 -34.144 -2.372 1.00 . B B . 131 VAL N 1 1
8 9772 2 1 31 VAL O O -26.326 -34.953 0.485 1.00 . B B . 131 VAL O 1 1
8 9773 2 1 32 LYS C C -28.518 -32.885 -0.424 1.00 . B B . 132 LYS C 1 1
8 9774 2 1 32 LYS CA C -27.223 -32.349 0.179 1.00 . B B . 132 LYS CA 1 1
8 9775 2 1 32 LYS CB C -27.185 -30.824 0.058 1.00 . B B . 132 LYS CB 1 1
8 9776 2 1 32 LYS CD C -28.250 -28.624 0.638 1.00 . B B . 132 LYS CD 1 1
8 9777 2 1 32 LYS CE C -27.543 -28.126 1.889 1.00 . B B . 132 LYS CE 1 1
8 9778 2 1 32 LYS CG C -28.403 -30.136 0.650 1.00 . B B . 132 LYS CG 1 1
8 9779 2 1 32 LYS H H -25.529 -32.387 -1.090 1.00 . B B . 132 LYS H 1 1
8 9780 2 1 32 LYS HA H -27.187 -32.620 1.223 1.00 . B B . 132 LYS HA 1 1
8 9781 2 1 32 LYS HB2 H -26.306 -30.456 0.568 1.00 . B B . 132 LYS HB2 1 1
8 9782 2 1 32 LYS HB3 H -27.120 -30.559 -0.988 1.00 . B B . 132 LYS HB3 1 1
8 9783 2 1 32 LYS HD2 H -27.672 -28.336 -0.228 1.00 . B B . 132 LYS HD2 1 1
8 9784 2 1 32 LYS HD3 H -29.231 -28.172 0.585 1.00 . B B . 132 LYS HD3 1 1
8 9785 2 1 32 LYS HE2 H -28.194 -27.437 2.404 1.00 . B B . 132 LYS HE2 1 1
8 9786 2 1 32 LYS HE3 H -27.333 -28.970 2.529 1.00 . B B . 132 LYS HE3 1 1
8 9787 2 1 32 LYS HG2 H -29.274 -30.403 0.070 1.00 . B B . 132 LYS HG2 1 1
8 9788 2 1 32 LYS HG3 H -28.532 -30.468 1.670 1.00 . B B . 132 LYS HG3 1 1
8 9789 2 1 32 LYS HZ1 H -25.458 -27.996 1.906 1.00 . B B . 132 LYS HZ1 1 1
8 9790 2 1 32 LYS HZ2 H -26.238 -26.500 2.020 1.00 . B B . 132 LYS HZ2 1 1
8 9791 2 1 32 LYS HZ3 H -26.176 -27.309 0.536 1.00 . B B . 132 LYS HZ3 1 1
8 9792 2 1 32 LYS N N -26.062 -32.937 -0.477 1.00 . B B . 132 LYS N 1 1
8 9793 2 1 32 LYS NZ N -26.265 -27.434 1.565 1.00 . B B . 132 LYS NZ 1 1
8 9794 2 1 32 LYS O O -29.566 -32.872 0.222 1.00 . B B . 132 LYS O 1 1
8 9795 2 1 33 ARG C C -30.002 -35.248 -1.769 1.00 . B B . 133 ARG C 1 1
8 9796 2 1 33 ARG CA C -29.604 -33.896 -2.353 1.00 . B B . 133 ARG CA 1 1
8 9797 2 1 33 ARG CB C -29.317 -34.039 -3.849 1.00 . B B . 133 ARG CB 1 1
8 9798 2 1 33 ARG CD C -31.425 -33.330 -5.020 1.00 . B B . 133 ARG CD 1 1
8 9799 2 1 33 ARG CG C -29.983 -32.970 -4.701 1.00 . B B . 133 ARG CG 1 1
8 9800 2 1 33 ARG CZ C -32.622 -34.481 -6.834 1.00 . B B . 133 ARG CZ 1 1
8 9801 2 1 33 ARG H H -27.574 -33.339 -2.127 1.00 . B B . 133 ARG H 1 1
8 9802 2 1 33 ARG HA H -30.420 -33.203 -2.217 1.00 . B B . 133 ARG HA 1 1
8 9803 2 1 33 ARG HB2 H -28.250 -33.981 -4.007 1.00 . B B . 133 ARG HB2 1 1
8 9804 2 1 33 ARG HB3 H -29.670 -35.004 -4.180 1.00 . B B . 133 ARG HB3 1 1
8 9805 2 1 33 ARG HD2 H -31.879 -33.759 -4.139 1.00 . B B . 133 ARG HD2 1 1
8 9806 2 1 33 ARG HD3 H -31.955 -32.430 -5.295 1.00 . B B . 133 ARG HD3 1 1
8 9807 2 1 33 ARG HE H -30.723 -34.820 -6.326 1.00 . B B . 133 ARG HE 1 1
8 9808 2 1 33 ARG HG2 H -29.968 -32.033 -4.164 1.00 . B B . 133 ARG HG2 1 1
8 9809 2 1 33 ARG HG3 H -29.434 -32.867 -5.625 1.00 . B B . 133 ARG HG3 1 1
8 9810 2 1 33 ARG HH11 H -33.713 -33.105 -5.834 1.00 . B B . 133 ARG HH11 1 1
8 9811 2 1 33 ARG HH12 H -34.544 -33.923 -7.115 1.00 . B B . 133 ARG HH12 1 1
8 9812 2 1 33 ARG HH21 H -31.807 -35.904 -8.015 1.00 . B B . 133 ARG HH21 1 1
8 9813 2 1 33 ARG HH22 H -33.460 -35.515 -8.355 1.00 . B B . 133 ARG HH22 1 1
8 9814 2 1 33 ARG N N -28.438 -33.356 -1.664 1.00 . B B . 133 ARG N 1 1
8 9815 2 1 33 ARG NE N -31.520 -34.291 -6.116 1.00 . B B . 133 ARG NE 1 1
8 9816 2 1 33 ARG NH1 N -33.716 -33.779 -6.573 1.00 . B B . 133 ARG NH1 1 1
8 9817 2 1 33 ARG NH2 N -32.630 -35.373 -7.815 1.00 . B B . 133 ARG NH2 1 1
8 9818 2 1 33 ARG O O -31.187 -35.560 -1.651 1.00 . B B . 133 ARG O 1 1
8 9819 2 1 34 ALA C C -29.966 -37.255 0.508 1.00 . B B . 134 ALA C 1 1
8 9820 2 1 34 ALA CA C -29.250 -37.365 -0.834 1.00 . B B . 134 ALA CA 1 1
8 9821 2 1 34 ALA CB C -27.941 -38.124 -0.676 1.00 . B B . 134 ALA CB 1 1
8 9822 2 1 34 ALA H H -28.081 -35.743 -1.525 1.00 . B B . 134 ALA H 1 1
8 9823 2 1 34 ALA HA H -29.877 -37.915 -1.521 1.00 . B B . 134 ALA HA 1 1
8 9824 2 1 34 ALA HB1 H -27.113 -37.446 -0.818 1.00 . B B . 134 ALA HB1 1 1
8 9825 2 1 34 ALA HB2 H -27.891 -38.552 0.315 1.00 . B B . 134 ALA HB2 1 1
8 9826 2 1 34 ALA HB3 H -27.892 -38.913 -1.412 1.00 . B B . 134 ALA HB3 1 1
8 9827 2 1 34 ALA N N -29.004 -36.047 -1.406 1.00 . B B . 134 ALA N 1 1
8 9828 2 1 34 ALA O O -30.793 -38.099 0.852 1.00 . B B . 134 ALA O 1 1
8 9829 2 1 35 ASN C C -31.726 -35.619 2.424 1.00 . B B . 135 ASN C 1 1
8 9830 2 1 35 ASN CA C -30.253 -35.992 2.569 1.00 . B B . 135 ASN CA 1 1
8 9831 2 1 35 ASN CB C -29.509 -34.889 3.326 1.00 . B B . 135 ASN CB 1 1
8 9832 2 1 35 ASN CG C -29.366 -35.198 4.803 1.00 . B B . 135 ASN CG 1 1
8 9833 2 1 35 ASN H H -28.975 -35.571 0.935 1.00 . B B . 135 ASN H 1 1
8 9834 2 1 35 ASN HA H -30.180 -36.912 3.128 1.00 . B B . 135 ASN HA 1 1
8 9835 2 1 35 ASN HB2 H -28.521 -34.776 2.904 1.00 . B B . 135 ASN HB2 1 1
8 9836 2 1 35 ASN HB3 H -30.050 -33.961 3.221 1.00 . B B . 135 ASN HB3 1 1
8 9837 2 1 35 ASN HD21 H -27.386 -35.067 4.664 1.00 . B B . 135 ASN HD21 1 1
8 9838 2 1 35 ASN HD22 H -28.006 -35.436 6.234 1.00 . B B . 135 ASN HD22 1 1
8 9839 2 1 35 ASN N N -29.642 -36.210 1.263 1.00 . B B . 135 ASN N 1 1
8 9840 2 1 35 ASN ND2 N -28.128 -35.238 5.282 1.00 . B B . 135 ASN ND2 1 1
8 9841 2 1 35 ASN O O -32.537 -35.899 3.306 1.00 . B B . 135 ASN O 1 1
8 9842 2 1 35 ASN OD1 O -30.356 -35.399 5.506 1.00 . B B . 135 ASN OD1 1 1
8 9843 2 1 36 GLY C C -34.252 -35.680 0.401 1.00 . B B . 136 GLY C 1 1
8 9844 2 1 36 GLY CA C -33.438 -34.587 1.064 1.00 . B B . 136 GLY CA 1 1
8 9845 2 1 36 GLY H H -31.374 -34.790 0.636 1.00 . B B . 136 GLY H 1 1
8 9846 2 1 36 GLY HA2 H -33.898 -34.333 2.008 1.00 . B B . 136 GLY HA2 1 1
8 9847 2 1 36 GLY HA3 H -33.441 -33.715 0.427 1.00 . B B . 136 GLY HA3 1 1
8 9848 2 1 36 GLY N N -32.064 -34.987 1.305 1.00 . B B . 136 GLY N 1 1
8 9849 2 1 36 GLY O O -35.330 -36.036 0.875 1.00 . B B . 136 GLY O 1 1
8 9850 2 1 37 GLY C C -34.581 -38.528 -0.591 1.00 . B B . 137 GLY C 1 1
8 9851 2 1 37 GLY CA C -34.437 -37.265 -1.416 1.00 . B B . 137 GLY CA 1 1
8 9852 2 1 37 GLY H H -32.873 -35.890 -1.035 1.00 . B B . 137 GLY H 1 1
8 9853 2 1 37 GLY HA2 H -35.420 -36.909 -1.686 1.00 . B B . 137 GLY HA2 1 1
8 9854 2 1 37 GLY HA3 H -33.890 -37.499 -2.318 1.00 . B B . 137 GLY HA3 1 1
8 9855 2 1 37 GLY N N -33.736 -36.213 -0.703 1.00 . B B . 137 GLY N 1 1
8 9856 2 1 37 GLY O O -34.730 -39.621 -1.137 1.00 . B B . 137 GLY O 1 1
9 9857 1 1 1 GLU C C 2.092 -0.662 -2.606 1.00 . A A . 1 GLU C 1 1
9 9858 1 1 1 GLU CA C 2.904 0.537 -2.124 1.00 . A A . 1 GLU CA 1 1
9 9859 1 1 1 GLU CB C 4.235 0.062 -1.538 1.00 . A A . 1 GLU CB 1 1
9 9860 1 1 1 GLU CD C 6.021 1.621 -2.410 1.00 . A A . 1 GLU CD 1 1
9 9861 1 1 1 GLU CG C 5.195 1.194 -1.212 1.00 . A A . 1 GLU CG 1 1
9 9862 1 1 1 GLU H1 H 2.285 1.109 -0.183 1.00 . A A . 1 GLU H1 1 1
9 9863 1 1 1 GLU HA H 3.102 1.183 -2.966 1.00 . A A . 1 GLU HA 1 1
9 9864 1 1 1 GLU HB2 H 4.039 -0.489 -0.630 1.00 . A A . 1 GLU HB2 1 1
9 9865 1 1 1 GLU HB3 H 4.714 -0.594 -2.250 1.00 . A A . 1 GLU HB3 1 1
9 9866 1 1 1 GLU HG2 H 4.625 2.044 -0.866 1.00 . A A . 1 GLU HG2 1 1
9 9867 1 1 1 GLU HG3 H 5.864 0.868 -0.429 1.00 . A A . 1 GLU HG3 1 1
9 9868 1 1 1 GLU N N 2.159 1.306 -1.134 1.00 . A A . 1 GLU N 1 1
9 9869 1 1 1 GLU O O 1.030 -0.967 -2.061 1.00 . A A . 1 GLU O 1 1
9 9870 1 1 1 GLU OE1 O 6.531 0.734 -3.125 1.00 . A A . 1 GLU OE1 1 1
9 9871 1 1 1 GLU OE2 O 6.158 2.842 -2.631 1.00 . A A . 1 GLU OE2 1 1
9 9872 1 1 2 LYS C C 2.579 -3.795 -3.708 1.00 . A A . 2 LYS C 1 1
9 9873 1 1 2 LYS CA C 1.921 -2.505 -4.187 1.00 . A A . 2 LYS CA 1 1
9 9874 1 1 2 LYS CB C 1.938 -2.448 -5.716 1.00 . A A . 2 LYS CB 1 1
9 9875 1 1 2 LYS CD C 1.101 -0.217 -6.510 1.00 . A A . 2 LYS CD 1 1
9 9876 1 1 2 LYS CE C -0.081 0.552 -7.080 1.00 . A A . 2 LYS CE 1 1
9 9877 1 1 2 LYS CG C 0.766 -1.685 -6.309 1.00 . A A . 2 LYS CG 1 1
9 9878 1 1 2 LYS H H 3.448 -1.047 -4.023 1.00 . A A . 2 LYS H 1 1
9 9879 1 1 2 LYS HA H 0.897 -2.489 -3.846 1.00 . A A . 2 LYS HA 1 1
9 9880 1 1 2 LYS HB2 H 2.851 -1.970 -6.037 1.00 . A A . 2 LYS HB2 1 1
9 9881 1 1 2 LYS HB3 H 1.915 -3.458 -6.102 1.00 . A A . 2 LYS HB3 1 1
9 9882 1 1 2 LYS HD2 H 1.372 0.215 -5.558 1.00 . A A . 2 LYS HD2 1 1
9 9883 1 1 2 LYS HD3 H 1.935 -0.137 -7.194 1.00 . A A . 2 LYS HD3 1 1
9 9884 1 1 2 LYS HE2 H -0.901 -0.133 -7.228 1.00 . A A . 2 LYS HE2 1 1
9 9885 1 1 2 LYS HE3 H -0.372 1.315 -6.372 1.00 . A A . 2 LYS HE3 1 1
9 9886 1 1 2 LYS HG2 H 0.512 -2.119 -7.265 1.00 . A A . 2 LYS HG2 1 1
9 9887 1 1 2 LYS HG3 H -0.079 -1.764 -5.640 1.00 . A A . 2 LYS HG3 1 1
9 9888 1 1 2 LYS HZ1 H 0.805 2.064 -8.217 1.00 . A A . 2 LYS HZ1 1 1
9 9889 1 1 2 LYS HZ2 H -0.620 1.448 -8.888 1.00 . A A . 2 LYS HZ2 1 1
9 9890 1 1 2 LYS HZ3 H 0.811 0.549 -8.969 1.00 . A A . 2 LYS HZ3 1 1
9 9891 1 1 2 LYS N N 2.597 -1.339 -3.631 1.00 . A A . 2 LYS N 1 1
9 9892 1 1 2 LYS NZ N 0.252 1.198 -8.380 1.00 . A A . 2 LYS NZ 1 1
9 9893 1 1 2 LYS O O 1.906 -4.803 -3.486 1.00 . A A . 2 LYS O 1 1
9 9894 1 1 3 THR C C 4.060 -5.487 -1.807 1.00 . A A . 3 THR C 1 1
9 9895 1 1 3 THR CA C 4.647 -4.923 -3.096 1.00 . A A . 3 THR CA 1 1
9 9896 1 1 3 THR CB C 6.131 -4.583 -2.865 1.00 . A A . 3 THR CB 1 1
9 9897 1 1 3 THR CG2 C 6.825 -4.267 -4.181 1.00 . A A . 3 THR CG2 1 1
9 9898 1 1 3 THR H H 4.379 -2.926 -3.742 1.00 . A A . 3 THR H 1 1
9 9899 1 1 3 THR HA H 4.588 -5.678 -3.868 1.00 . A A . 3 THR HA 1 1
9 9900 1 1 3 THR HB H 6.616 -5.438 -2.416 1.00 . A A . 3 THR HB 1 1
9 9901 1 1 3 THR HG1 H 7.172 -3.294 -1.795 1.00 . A A . 3 THR HG1 1 1
9 9902 1 1 3 THR HG21 H 6.517 -3.291 -4.526 1.00 . A A . 3 THR HG21 1 1
9 9903 1 1 3 THR HG22 H 6.557 -5.010 -4.917 1.00 . A A . 3 THR HG22 1 1
9 9904 1 1 3 THR HG23 H 7.895 -4.275 -4.035 1.00 . A A . 3 THR HG23 1 1
9 9905 1 1 3 THR N N 3.899 -3.758 -3.549 1.00 . A A . 3 THR N 1 1
9 9906 1 1 3 THR O O 3.660 -6.649 -1.753 1.00 . A A . 3 THR O 1 1
9 9907 1 1 3 THR OG1 O 6.245 -3.464 -1.979 1.00 . A A . 3 THR OG1 1 1
9 9908 1 1 4 ASN C C 2.167 -5.841 0.339 1.00 . A A . 4 ASN C 1 1
9 9909 1 1 4 ASN CA C 3.473 -5.072 0.518 1.00 . A A . 4 ASN CA 1 1
9 9910 1 1 4 ASN CB C 3.242 -3.854 1.415 1.00 . A A . 4 ASN CB 1 1
9 9911 1 1 4 ASN CG C 4.497 -3.436 2.157 1.00 . A A . 4 ASN CG 1 1
9 9912 1 1 4 ASN H H 4.346 -3.741 -0.876 1.00 . A A . 4 ASN H 1 1
9 9913 1 1 4 ASN HA H 4.198 -5.720 0.986 1.00 . A A . 4 ASN HA 1 1
9 9914 1 1 4 ASN HB2 H 2.913 -3.024 0.807 1.00 . A A . 4 ASN HB2 1 1
9 9915 1 1 4 ASN HB3 H 2.477 -4.088 2.141 1.00 . A A . 4 ASN HB3 1 1
9 9916 1 1 4 ASN HD21 H 3.549 -1.865 2.924 1.00 . A A . 4 ASN HD21 1 1
9 9917 1 1 4 ASN HD22 H 5.204 -2.044 3.387 1.00 . A A . 4 ASN HD22 1 1
9 9918 1 1 4 ASN N N 4.012 -4.656 -0.772 1.00 . A A . 4 ASN N 1 1
9 9919 1 1 4 ASN ND2 N 4.407 -2.338 2.898 1.00 . A A . 4 ASN ND2 1 1
9 9920 1 1 4 ASN O O 1.903 -6.811 1.051 1.00 . A A . 4 ASN O 1 1
9 9921 1 1 4 ASN OD1 O 5.534 -4.093 2.064 1.00 . A A . 4 ASN OD1 1 1
9 9922 1 1 5 LEU C C 0.284 -7.402 -1.563 1.00 . A A . 5 LEU C 1 1
9 9923 1 1 5 LEU CA C 0.076 -6.049 -0.889 1.00 . A A . 5 LEU CA 1 1
9 9924 1 1 5 LEU CB C -0.792 -5.153 -1.774 1.00 . A A . 5 LEU CB 1 1
9 9925 1 1 5 LEU CD1 C -2.838 -3.747 -2.120 1.00 . A A . 5 LEU CD1 1 1
9 9926 1 1 5 LEU CD2 C -2.931 -5.732 -0.601 1.00 . A A . 5 LEU CD2 1 1
9 9927 1 1 5 LEU CG C -2.062 -4.599 -1.127 1.00 . A A . 5 LEU CG 1 1
9 9928 1 1 5 LEU H H 1.620 -4.625 -1.150 1.00 . A A . 5 LEU H 1 1
9 9929 1 1 5 LEU HA H -0.425 -6.204 0.054 1.00 . A A . 5 LEU HA 1 1
9 9930 1 1 5 LEU HB2 H -0.189 -4.316 -2.089 1.00 . A A . 5 LEU HB2 1 1
9 9931 1 1 5 LEU HB3 H -1.085 -5.730 -2.640 1.00 . A A . 5 LEU HB3 1 1
9 9932 1 1 5 LEU HD11 H -3.032 -2.777 -1.687 1.00 . A A . 5 LEU HD11 1 1
9 9933 1 1 5 LEU HD12 H -3.775 -4.231 -2.354 1.00 . A A . 5 LEU HD12 1 1
9 9934 1 1 5 LEU HD13 H -2.258 -3.629 -3.023 1.00 . A A . 5 LEU HD13 1 1
9 9935 1 1 5 LEU HD21 H -2.391 -6.274 0.162 1.00 . A A . 5 LEU HD21 1 1
9 9936 1 1 5 LEU HD22 H -3.178 -6.403 -1.411 1.00 . A A . 5 LEU HD22 1 1
9 9937 1 1 5 LEU HD23 H -3.838 -5.325 -0.181 1.00 . A A . 5 LEU HD23 1 1
9 9938 1 1 5 LEU HG H -1.788 -3.971 -0.291 1.00 . A A . 5 LEU HG 1 1
9 9939 1 1 5 LEU N N 1.355 -5.402 -0.616 1.00 . A A . 5 LEU N 1 1
9 9940 1 1 5 LEU O O -0.340 -8.394 -1.189 1.00 . A A . 5 LEU O 1 1
9 9941 1 1 6 GLU C C 1.795 -9.796 -2.318 1.00 . A A . 6 GLU C 1 1
9 9942 1 1 6 GLU CA C 1.455 -8.664 -3.283 1.00 . A A . 6 GLU CA 1 1
9 9943 1 1 6 GLU CB C 2.613 -8.447 -4.259 1.00 . A A . 6 GLU CB 1 1
9 9944 1 1 6 GLU CD C 0.895 -7.748 -5.974 1.00 . A A . 6 GLU CD 1 1
9 9945 1 1 6 GLU CG C 2.278 -7.502 -5.401 1.00 . A A . 6 GLU CG 1 1
9 9946 1 1 6 GLU H H 1.631 -6.608 -2.810 1.00 . A A . 6 GLU H 1 1
9 9947 1 1 6 GLU HA H 0.572 -8.936 -3.841 1.00 . A A . 6 GLU HA 1 1
9 9948 1 1 6 GLU HB2 H 3.454 -8.039 -3.717 1.00 . A A . 6 GLU HB2 1 1
9 9949 1 1 6 GLU HB3 H 2.897 -9.400 -4.680 1.00 . A A . 6 GLU HB3 1 1
9 9950 1 1 6 GLU HG2 H 2.324 -6.487 -5.037 1.00 . A A . 6 GLU HG2 1 1
9 9951 1 1 6 GLU HG3 H 3.006 -7.636 -6.187 1.00 . A A . 6 GLU HG3 1 1
9 9952 1 1 6 GLU N N 1.165 -7.433 -2.558 1.00 . A A . 6 GLU N 1 1
9 9953 1 1 6 GLU O O 1.268 -10.903 -2.433 1.00 . A A . 6 GLU O 1 1
9 9954 1 1 6 GLU OE1 O -0.071 -7.134 -5.477 1.00 . A A . 6 GLU OE1 1 1
9 9955 1 1 6 GLU OE2 O 0.781 -8.555 -6.920 1.00 . A A . 6 GLU OE2 1 1
9 9956 1 1 7 ILE C C 1.924 -10.897 0.520 1.00 . A A . 7 ILE C 1 1
9 9957 1 1 7 ILE CA C 3.089 -10.504 -0.383 1.00 . A A . 7 ILE CA 1 1
9 9958 1 1 7 ILE CB C 4.247 -9.987 0.490 1.00 . A A . 7 ILE CB 1 1
9 9959 1 1 7 ILE CD1 C 5.724 -8.417 -0.863 1.00 . A A . 7 ILE CD1 1 1
9 9960 1 1 7 ILE CG1 C 5.515 -9.824 -0.351 1.00 . A A . 7 ILE CG1 1 1
9 9961 1 1 7 ILE CG2 C 4.496 -10.932 1.656 1.00 . A A . 7 ILE CG2 1 1
9 9962 1 1 7 ILE H H 3.064 -8.611 -1.328 1.00 . A A . 7 ILE H 1 1
9 9963 1 1 7 ILE HA H 3.429 -11.380 -0.915 1.00 . A A . 7 ILE HA 1 1
9 9964 1 1 7 ILE HB H 3.965 -9.025 0.892 1.00 . A A . 7 ILE HB 1 1
9 9965 1 1 7 ILE HD11 H 6.756 -8.131 -0.721 1.00 . A A . 7 ILE HD11 1 1
9 9966 1 1 7 ILE HD12 H 5.480 -8.375 -1.914 1.00 . A A . 7 ILE HD12 1 1
9 9967 1 1 7 ILE HD13 H 5.085 -7.737 -0.318 1.00 . A A . 7 ILE HD13 1 1
9 9968 1 1 7 ILE HG12 H 6.373 -10.090 0.247 1.00 . A A . 7 ILE HG12 1 1
9 9969 1 1 7 ILE HG13 H 5.459 -10.484 -1.204 1.00 . A A . 7 ILE HG13 1 1
9 9970 1 1 7 ILE HG21 H 4.228 -11.938 1.367 1.00 . A A . 7 ILE HG21 1 1
9 9971 1 1 7 ILE HG22 H 5.540 -10.903 1.926 1.00 . A A . 7 ILE HG22 1 1
9 9972 1 1 7 ILE HG23 H 3.896 -10.628 2.500 1.00 . A A . 7 ILE HG23 1 1
9 9973 1 1 7 ILE N N 2.679 -9.511 -1.368 1.00 . A A . 7 ILE N 1 1
9 9974 1 1 7 ILE O O 1.652 -12.081 0.719 1.00 . A A . 7 ILE O 1 1
9 9975 1 1 8 ILE C C -0.924 -11.050 1.274 1.00 . A A . 8 ILE C 1 1
9 9976 1 1 8 ILE CA C 0.100 -10.136 1.939 1.00 . A A . 8 ILE CA 1 1
9 9977 1 1 8 ILE CB C -0.590 -8.819 2.341 1.00 . A A . 8 ILE CB 1 1
9 9978 1 1 8 ILE CD1 C 0.006 -6.501 3.207 1.00 . A A . 8 ILE CD1 1 1
9 9979 1 1 8 ILE CG1 C 0.342 -7.976 3.214 1.00 . A A . 8 ILE CG1 1 1
9 9980 1 1 8 ILE CG2 C -1.894 -9.105 3.070 1.00 . A A . 8 ILE CG2 1 1
9 9981 1 1 8 ILE H H 1.503 -8.973 0.863 1.00 . A A . 8 ILE H 1 1
9 9982 1 1 8 ILE HA H 0.466 -10.615 2.835 1.00 . A A . 8 ILE HA 1 1
9 9983 1 1 8 ILE HB H -0.822 -8.271 1.441 1.00 . A A . 8 ILE HB 1 1
9 9984 1 1 8 ILE HD11 H -0.622 -6.270 4.055 1.00 . A A . 8 ILE HD11 1 1
9 9985 1 1 8 ILE HD12 H 0.917 -5.924 3.264 1.00 . A A . 8 ILE HD12 1 1
9 9986 1 1 8 ILE HD13 H -0.519 -6.256 2.295 1.00 . A A . 8 ILE HD13 1 1
9 9987 1 1 8 ILE HG12 H 0.283 -8.324 4.233 1.00 . A A . 8 ILE HG12 1 1
9 9988 1 1 8 ILE HG13 H 1.356 -8.088 2.858 1.00 . A A . 8 ILE HG13 1 1
9 9989 1 1 8 ILE HG21 H -2.667 -9.330 2.351 1.00 . A A . 8 ILE HG21 1 1
9 9990 1 1 8 ILE HG22 H -1.759 -9.950 3.728 1.00 . A A . 8 ILE HG22 1 1
9 9991 1 1 8 ILE HG23 H -2.180 -8.240 3.649 1.00 . A A . 8 ILE HG23 1 1
9 9992 1 1 8 ILE N N 1.238 -9.895 1.060 1.00 . A A . 8 ILE N 1 1
9 9993 1 1 8 ILE O O -1.360 -12.041 1.862 1.00 . A A . 8 ILE O 1 1
9 9994 1 1 9 ILE C C -1.829 -12.961 -0.802 1.00 . A A . 9 ILE C 1 1
9 9995 1 1 9 ILE CA C -2.271 -11.505 -0.700 1.00 . A A . 9 ILE CA 1 1
9 9996 1 1 9 ILE CB C -2.484 -10.945 -2.119 1.00 . A A . 9 ILE CB 1 1
9 9997 1 1 9 ILE CD1 C -4.546 -9.581 -1.514 1.00 . A A . 9 ILE CD1 1 1
9 9998 1 1 9 ILE CG1 C -3.133 -9.561 -2.052 1.00 . A A . 9 ILE CG1 1 1
9 9999 1 1 9 ILE CG2 C -3.339 -11.897 -2.942 1.00 . A A . 9 ILE CG2 1 1
9 10000 1 1 9 ILE H H -0.917 -9.912 -0.369 1.00 . A A . 9 ILE H 1 1
9 10001 1 1 9 ILE HA H -3.213 -11.462 -0.172 1.00 . A A . 9 ILE HA 1 1
9 10002 1 1 9 ILE HB H -1.520 -10.860 -2.597 1.00 . A A . 9 ILE HB 1 1
9 10003 1 1 9 ILE HD11 H -4.630 -8.884 -0.694 1.00 . A A . 9 ILE HD11 1 1
9 10004 1 1 9 ILE HD12 H -5.234 -9.302 -2.298 1.00 . A A . 9 ILE HD12 1 1
9 10005 1 1 9 ILE HD13 H -4.784 -10.576 -1.165 1.00 . A A . 9 ILE HD13 1 1
9 10006 1 1 9 ILE HG12 H -2.544 -8.924 -1.410 1.00 . A A . 9 ILE HG12 1 1
9 10007 1 1 9 ILE HG13 H -3.161 -9.136 -3.045 1.00 . A A . 9 ILE HG13 1 1
9 10008 1 1 9 ILE HG21 H -3.874 -12.563 -2.281 1.00 . A A . 9 ILE HG21 1 1
9 10009 1 1 9 ILE HG22 H -4.045 -11.330 -3.529 1.00 . A A . 9 ILE HG22 1 1
9 10010 1 1 9 ILE HG23 H -2.705 -12.474 -3.598 1.00 . A A . 9 ILE HG23 1 1
9 10011 1 1 9 ILE N N -1.301 -10.713 0.045 1.00 . A A . 9 ILE N 1 1
9 10012 1 1 9 ILE O O -2.590 -13.876 -0.483 1.00 . A A . 9 ILE O 1 1
9 10013 1 1 10 LEU C C -0.283 -15.334 -0.123 1.00 . A A . 10 LEU C 1 1
9 10014 1 1 10 LEU CA C -0.050 -14.515 -1.389 1.00 . A A . 10 LEU CA 1 1
9 10015 1 1 10 LEU CB C 1.446 -14.451 -1.700 1.00 . A A . 10 LEU CB 1 1
9 10016 1 1 10 LEU CD1 C 1.978 -15.818 -3.732 1.00 . A A . 10 LEU CD1 1 1
9 10017 1 1 10 LEU CD2 C 0.780 -13.636 -3.975 1.00 . A A . 10 LEU CD2 1 1
9 10018 1 1 10 LEU CG C 1.823 -14.409 -3.181 1.00 . A A . 10 LEU CG 1 1
9 10019 1 1 10 LEU H H -0.036 -12.401 -1.485 1.00 . A A . 10 LEU H 1 1
9 10020 1 1 10 LEU HA H -0.560 -14.994 -2.211 1.00 . A A . 10 LEU HA 1 1
9 10021 1 1 10 LEU HB2 H 1.843 -13.562 -1.233 1.00 . A A . 10 LEU HB2 1 1
9 10022 1 1 10 LEU HB3 H 1.912 -15.323 -1.263 1.00 . A A . 10 LEU HB3 1 1
9 10023 1 1 10 LEU HD11 H 2.641 -15.800 -4.584 1.00 . A A . 10 LEU HD11 1 1
9 10024 1 1 10 LEU HD12 H 1.012 -16.194 -4.035 1.00 . A A . 10 LEU HD12 1 1
9 10025 1 1 10 LEU HD13 H 2.390 -16.460 -2.968 1.00 . A A . 10 LEU HD13 1 1
9 10026 1 1 10 LEU HD21 H 1.214 -13.296 -4.904 1.00 . A A . 10 LEU HD21 1 1
9 10027 1 1 10 LEU HD22 H 0.449 -12.783 -3.399 1.00 . A A . 10 LEU HD22 1 1
9 10028 1 1 10 LEU HD23 H -0.063 -14.278 -4.184 1.00 . A A . 10 LEU HD23 1 1
9 10029 1 1 10 LEU HG H 2.771 -13.902 -3.291 1.00 . A A . 10 LEU HG 1 1
9 10030 1 1 10 LEU N N -0.595 -13.170 -1.247 1.00 . A A . 10 LEU N 1 1
9 10031 1 1 10 LEU O O -0.767 -16.464 -0.182 1.00 . A A . 10 LEU O 1 1
9 10032 1 1 11 VAL C C -1.561 -15.856 2.506 1.00 . A A . 11 VAL C 1 1
9 10033 1 1 11 VAL CA C -0.112 -15.428 2.304 1.00 . A A . 11 VAL CA 1 1
9 10034 1 1 11 VAL CB C 0.314 -14.524 3.476 1.00 . A A . 11 VAL CB 1 1
9 10035 1 1 11 VAL CG1 C -0.071 -15.156 4.805 1.00 . A A . 11 VAL CG1 1 1
9 10036 1 1 11 VAL CG2 C 1.809 -14.249 3.420 1.00 . A A . 11 VAL CG2 1 1
9 10037 1 1 11 VAL H H 0.443 -13.851 1.005 1.00 . A A . 11 VAL H 1 1
9 10038 1 1 11 VAL HA H 0.517 -16.306 2.307 1.00 . A A . 11 VAL HA 1 1
9 10039 1 1 11 VAL HB H -0.208 -13.583 3.386 1.00 . A A . 11 VAL HB 1 1
9 10040 1 1 11 VAL HG11 H -1.145 -15.124 4.921 1.00 . A A . 11 VAL HG11 1 1
9 10041 1 1 11 VAL HG12 H 0.264 -16.183 4.826 1.00 . A A . 11 VAL HG12 1 1
9 10042 1 1 11 VAL HG13 H 0.394 -14.608 5.611 1.00 . A A . 11 VAL HG13 1 1
9 10043 1 1 11 VAL HG21 H 2.287 -14.683 4.285 1.00 . A A . 11 VAL HG21 1 1
9 10044 1 1 11 VAL HG22 H 2.223 -14.686 2.523 1.00 . A A . 11 VAL HG22 1 1
9 10045 1 1 11 VAL HG23 H 1.979 -13.182 3.412 1.00 . A A . 11 VAL HG23 1 1
9 10046 1 1 11 VAL N N 0.063 -14.754 1.022 1.00 . A A . 11 VAL N 1 1
9 10047 1 1 11 VAL O O -1.837 -17.002 2.857 1.00 . A A . 11 VAL O 1 1
9 10048 1 1 12 GLY C C -4.388 -16.252 1.445 1.00 . A A . 12 GLY C 1 1
9 10049 1 1 12 GLY CA C -3.895 -15.226 2.446 1.00 . A A . 12 GLY CA 1 1
9 10050 1 1 12 GLY H H -2.205 -14.028 2.005 1.00 . A A . 12 GLY H 1 1
9 10051 1 1 12 GLY HA2 H -4.058 -15.604 3.444 1.00 . A A . 12 GLY HA2 1 1
9 10052 1 1 12 GLY HA3 H -4.462 -14.316 2.319 1.00 . A A . 12 GLY HA3 1 1
9 10053 1 1 12 GLY N N -2.484 -14.926 2.283 1.00 . A A . 12 GLY N 1 1
9 10054 1 1 12 GLY O O -5.219 -17.101 1.772 1.00 . A A . 12 GLY O 1 1
9 10055 1 1 13 THR C C -3.719 -18.498 -0.574 1.00 . A A . 13 THR C 1 1
9 10056 1 1 13 THR CA C -4.274 -17.102 -0.833 1.00 . A A . 13 THR CA 1 1
9 10057 1 1 13 THR CB C -3.794 -16.620 -2.215 1.00 . A A . 13 THR CB 1 1
9 10058 1 1 13 THR CG2 C -4.871 -15.795 -2.904 1.00 . A A . 13 THR CG2 1 1
9 10059 1 1 13 THR H H -3.220 -15.477 0.020 1.00 . A A . 13 THR H 1 1
9 10060 1 1 13 THR HA H -5.353 -17.151 -0.846 1.00 . A A . 13 THR HA 1 1
9 10061 1 1 13 THR HB H -3.579 -17.485 -2.826 1.00 . A A . 13 THR HB 1 1
9 10062 1 1 13 THR HG1 H -2.836 -14.910 -1.997 1.00 . A A . 13 THR HG1 1 1
9 10063 1 1 13 THR HG21 H -5.451 -16.431 -3.555 1.00 . A A . 13 THR HG21 1 1
9 10064 1 1 13 THR HG22 H -4.407 -15.011 -3.485 1.00 . A A . 13 THR HG22 1 1
9 10065 1 1 13 THR HG23 H -5.518 -15.356 -2.159 1.00 . A A . 13 THR HG23 1 1
9 10066 1 1 13 THR N N -3.878 -16.175 0.220 1.00 . A A . 13 THR N 1 1
9 10067 1 1 13 THR O O -4.378 -19.499 -0.852 1.00 . A A . 13 THR O 1 1
9 10068 1 1 13 THR OG1 O -2.603 -15.838 -2.076 1.00 . A A . 13 THR OG1 1 1
9 10069 1 1 14 ALA C C -2.633 -20.596 1.330 1.00 . A A . 14 ALA C 1 1
9 10070 1 1 14 ALA CA C -1.862 -19.831 0.261 1.00 . A A . 14 ALA CA 1 1
9 10071 1 1 14 ALA CB C -0.424 -19.606 0.704 1.00 . A A . 14 ALA CB 1 1
9 10072 1 1 14 ALA H H -2.028 -17.724 0.161 1.00 . A A . 14 ALA H 1 1
9 10073 1 1 14 ALA HA H -1.845 -20.417 -0.647 1.00 . A A . 14 ALA HA 1 1
9 10074 1 1 14 ALA HB1 H 0.156 -19.237 -0.130 1.00 . A A . 14 ALA HB1 1 1
9 10075 1 1 14 ALA HB2 H -0.403 -18.882 1.505 1.00 . A A . 14 ALA HB2 1 1
9 10076 1 1 14 ALA HB3 H -0.004 -20.538 1.050 1.00 . A A . 14 ALA HB3 1 1
9 10077 1 1 14 ALA N N -2.504 -18.557 -0.039 1.00 . A A . 14 ALA N 1 1
9 10078 1 1 14 ALA O O -2.910 -21.786 1.178 1.00 . A A . 14 ALA O 1 1
9 10079 1 1 15 VAL C C -5.081 -21.018 3.039 1.00 . A A . 15 VAL C 1 1
9 10080 1 1 15 VAL CA C -3.718 -20.522 3.508 1.00 . A A . 15 VAL CA 1 1
9 10081 1 1 15 VAL CB C -3.917 -19.536 4.675 1.00 . A A . 15 VAL CB 1 1
9 10082 1 1 15 VAL CG1 C -4.712 -20.189 5.796 1.00 . A A . 15 VAL CG1 1 1
9 10083 1 1 15 VAL CG2 C -2.573 -19.037 5.184 1.00 . A A . 15 VAL CG2 1 1
9 10084 1 1 15 VAL H H -2.729 -18.961 2.476 1.00 . A A . 15 VAL H 1 1
9 10085 1 1 15 VAL HA H -3.144 -21.363 3.868 1.00 . A A . 15 VAL HA 1 1
9 10086 1 1 15 VAL HB H -4.478 -18.688 4.312 1.00 . A A . 15 VAL HB 1 1
9 10087 1 1 15 VAL HG11 H -4.834 -19.486 6.606 1.00 . A A . 15 VAL HG11 1 1
9 10088 1 1 15 VAL HG12 H -5.682 -20.484 5.424 1.00 . A A . 15 VAL HG12 1 1
9 10089 1 1 15 VAL HG13 H -4.182 -21.060 6.152 1.00 . A A . 15 VAL HG13 1 1
9 10090 1 1 15 VAL HG21 H -2.558 -19.084 6.263 1.00 . A A . 15 VAL HG21 1 1
9 10091 1 1 15 VAL HG22 H -1.783 -19.658 4.786 1.00 . A A . 15 VAL HG22 1 1
9 10092 1 1 15 VAL HG23 H -2.423 -18.017 4.866 1.00 . A A . 15 VAL HG23 1 1
9 10093 1 1 15 VAL N N -2.978 -19.907 2.413 1.00 . A A . 15 VAL N 1 1
9 10094 1 1 15 VAL O O -5.449 -22.169 3.277 1.00 . A A . 15 VAL O 1 1
9 10095 1 1 16 ILE C C -7.086 -21.724 0.970 1.00 . A A . 16 ILE C 1 1
9 10096 1 1 16 ILE CA C -7.148 -20.494 1.869 1.00 . A A . 16 ILE CA 1 1
9 10097 1 1 16 ILE CB C -7.778 -19.329 1.082 1.00 . A A . 16 ILE CB 1 1
9 10098 1 1 16 ILE CD1 C -9.157 -18.551 3.075 1.00 . A A . 16 ILE CD1 1 1
9 10099 1 1 16 ILE CG1 C -8.132 -18.179 2.027 1.00 . A A . 16 ILE CG1 1 1
9 10100 1 1 16 ILE CG2 C -9.013 -19.803 0.331 1.00 . A A . 16 ILE CG2 1 1
9 10101 1 1 16 ILE H H -5.478 -19.241 2.214 1.00 . A A . 16 ILE H 1 1
9 10102 1 1 16 ILE HA H -7.781 -20.712 2.717 1.00 . A A . 16 ILE HA 1 1
9 10103 1 1 16 ILE HB H -7.057 -18.981 0.358 1.00 . A A . 16 ILE HB 1 1
9 10104 1 1 16 ILE HD11 H -9.428 -19.591 2.961 1.00 . A A . 16 ILE HD11 1 1
9 10105 1 1 16 ILE HD12 H -8.743 -18.391 4.059 1.00 . A A . 16 ILE HD12 1 1
9 10106 1 1 16 ILE HD13 H -10.037 -17.936 2.951 1.00 . A A . 16 ILE HD13 1 1
9 10107 1 1 16 ILE HG12 H -7.239 -17.854 2.539 1.00 . A A . 16 ILE HG12 1 1
9 10108 1 1 16 ILE HG13 H -8.529 -17.357 1.449 1.00 . A A . 16 ILE HG13 1 1
9 10109 1 1 16 ILE HG21 H -9.367 -20.726 0.767 1.00 . A A . 16 ILE HG21 1 1
9 10110 1 1 16 ILE HG22 H -9.787 -19.053 0.402 1.00 . A A . 16 ILE HG22 1 1
9 10111 1 1 16 ILE HG23 H -8.763 -19.967 -0.706 1.00 . A A . 16 ILE HG23 1 1
9 10112 1 1 16 ILE N N -5.826 -20.143 2.372 1.00 . A A . 16 ILE N 1 1
9 10113 1 1 16 ILE O O -7.938 -22.608 1.051 1.00 . A A . 16 ILE O 1 1
9 10114 1 1 17 ALA C C -5.714 -24.203 -0.031 1.00 . A A . 17 ALA C 1 1
9 10115 1 1 17 ALA CA C -5.895 -22.898 -0.797 1.00 . A A . 17 ALA CA 1 1
9 10116 1 1 17 ALA CB C -4.705 -22.653 -1.714 1.00 . A A . 17 ALA CB 1 1
9 10117 1 1 17 ALA H H -5.424 -21.038 0.096 1.00 . A A . 17 ALA H 1 1
9 10118 1 1 17 ALA HA H -6.781 -22.972 -1.411 1.00 . A A . 17 ALA HA 1 1
9 10119 1 1 17 ALA HB1 H -4.546 -21.589 -1.819 1.00 . A A . 17 ALA HB1 1 1
9 10120 1 1 17 ALA HB2 H -3.824 -23.109 -1.289 1.00 . A A . 17 ALA HB2 1 1
9 10121 1 1 17 ALA HB3 H -4.903 -23.085 -2.684 1.00 . A A . 17 ALA HB3 1 1
9 10122 1 1 17 ALA N N -6.071 -21.774 0.114 1.00 . A A . 17 ALA N 1 1
9 10123 1 1 17 ALA O O -6.307 -25.225 -0.377 1.00 . A A . 17 ALA O 1 1
9 10124 1 1 18 MET C C -5.915 -25.842 2.485 1.00 . A A . 18 MET C 1 1
9 10125 1 1 18 MET CA C -4.631 -25.344 1.827 1.00 . A A . 18 MET CA 1 1
9 10126 1 1 18 MET CB C -3.584 -25.031 2.898 1.00 . A A . 18 MET CB 1 1
9 10127 1 1 18 MET CE C -0.615 -26.376 3.491 1.00 . A A . 18 MET CE 1 1
9 10128 1 1 18 MET CG C -3.352 -26.174 3.873 1.00 . A A . 18 MET CG 1 1
9 10129 1 1 18 MET H H -4.446 -23.319 1.238 1.00 . A A . 18 MET H 1 1
9 10130 1 1 18 MET HA H -4.250 -26.117 1.178 1.00 . A A . 18 MET HA 1 1
9 10131 1 1 18 MET HB2 H -2.647 -24.805 2.413 1.00 . A A . 18 MET HB2 1 1
9 10132 1 1 18 MET HB3 H -3.907 -24.167 3.460 1.00 . A A . 18 MET HB3 1 1
9 10133 1 1 18 MET HE1 H -0.376 -25.471 2.953 1.00 . A A . 18 MET HE1 1 1
9 10134 1 1 18 MET HE2 H 0.283 -26.780 3.934 1.00 . A A . 18 MET HE2 1 1
9 10135 1 1 18 MET HE3 H -1.038 -27.100 2.808 1.00 . A A . 18 MET HE3 1 1
9 10136 1 1 18 MET HG2 H -4.167 -26.196 4.582 1.00 . A A . 18 MET HG2 1 1
9 10137 1 1 18 MET HG3 H -3.334 -27.101 3.321 1.00 . A A . 18 MET HG3 1 1
9 10138 1 1 18 MET N N -4.890 -24.163 1.011 1.00 . A A . 18 MET N 1 1
9 10139 1 1 18 MET O O -6.123 -27.047 2.629 1.00 . A A . 18 MET O 1 1
9 10140 1 1 18 MET SD S -1.803 -26.009 4.780 1.00 . A A . 18 MET SD 1 1
9 10141 1 1 19 PHE C C -8.943 -26.015 2.566 1.00 . A A . 19 PHE C 1 1
9 10142 1 1 19 PHE CA C -8.034 -25.252 3.525 1.00 . A A . 19 PHE CA 1 1
9 10143 1 1 19 PHE CB C -8.742 -23.988 4.018 1.00 . A A . 19 PHE CB 1 1
9 10144 1 1 19 PHE CD1 C -10.506 -25.078 5.431 1.00 . A A . 19 PHE CD1 1 1
9 10145 1 1 19 PHE CD2 C -9.094 -23.444 6.443 1.00 . A A . 19 PHE CD2 1 1
9 10146 1 1 19 PHE CE1 C -11.170 -25.252 6.630 1.00 . A A . 19 PHE CE1 1 1
9 10147 1 1 19 PHE CE2 C -9.755 -23.614 7.645 1.00 . A A . 19 PHE CE2 1 1
9 10148 1 1 19 PHE CG C -9.462 -24.174 5.323 1.00 . A A . 19 PHE CG 1 1
9 10149 1 1 19 PHE CZ C -10.795 -24.518 7.738 1.00 . A A . 19 PHE CZ 1 1
9 10150 1 1 19 PHE H H -6.550 -23.963 2.740 1.00 . A A . 19 PHE H 1 1
9 10151 1 1 19 PHE HA H -7.813 -25.883 4.372 1.00 . A A . 19 PHE HA 1 1
9 10152 1 1 19 PHE HB2 H -8.011 -23.204 4.152 1.00 . A A . 19 PHE HB2 1 1
9 10153 1 1 19 PHE HB3 H -9.465 -23.678 3.280 1.00 . A A . 19 PHE HB3 1 1
9 10154 1 1 19 PHE HD1 H -10.801 -25.653 4.564 1.00 . A A . 19 PHE HD1 1 1
9 10155 1 1 19 PHE HD2 H -8.282 -22.736 6.371 1.00 . A A . 19 PHE HD2 1 1
9 10156 1 1 19 PHE HE1 H -11.983 -25.960 6.700 1.00 . A A . 19 PHE HE1 1 1
9 10157 1 1 19 PHE HE2 H -9.459 -23.039 8.510 1.00 . A A . 19 PHE HE2 1 1
9 10158 1 1 19 PHE HZ H -11.312 -24.653 8.677 1.00 . A A . 19 PHE HZ 1 1
9 10159 1 1 19 PHE N N -6.772 -24.907 2.882 1.00 . A A . 19 PHE N 1 1
9 10160 1 1 19 PHE O O -9.368 -27.134 2.854 1.00 . A A . 19 PHE O 1 1
9 10161 1 1 20 PHE C C -9.614 -27.430 0.089 1.00 . A A . 20 PHE C 1 1
9 10162 1 1 20 PHE CA C -10.096 -26.022 0.423 1.00 . A A . 20 PHE CA 1 1
9 10163 1 1 20 PHE CB C -10.133 -25.168 -0.847 1.00 . A A . 20 PHE CB 1 1
9 10164 1 1 20 PHE CD1 C -12.207 -23.967 -0.102 1.00 . A A . 20 PHE CD1 1 1
9 10165 1 1 20 PHE CD2 C -10.496 -22.708 -1.184 1.00 . A A . 20 PHE CD2 1 1
9 10166 1 1 20 PHE CE1 C -12.972 -22.823 0.028 1.00 . A A . 20 PHE CE1 1 1
9 10167 1 1 20 PHE CE2 C -11.256 -21.561 -1.057 1.00 . A A . 20 PHE CE2 1 1
9 10168 1 1 20 PHE CG C -10.962 -23.923 -0.708 1.00 . A A . 20 PHE CG 1 1
9 10169 1 1 20 PHE CZ C -12.496 -21.619 -0.451 1.00 . A A . 20 PHE CZ 1 1
9 10170 1 1 20 PHE H H -8.867 -24.510 1.252 1.00 . A A . 20 PHE H 1 1
9 10171 1 1 20 PHE HA H -11.092 -26.083 0.834 1.00 . A A . 20 PHE HA 1 1
9 10172 1 1 20 PHE HB2 H -9.127 -24.870 -1.101 1.00 . A A . 20 PHE HB2 1 1
9 10173 1 1 20 PHE HB3 H -10.546 -25.755 -1.654 1.00 . A A . 20 PHE HB3 1 1
9 10174 1 1 20 PHE HD1 H -12.581 -24.910 0.273 1.00 . A A . 20 PHE HD1 1 1
9 10175 1 1 20 PHE HD2 H -9.527 -22.661 -1.659 1.00 . A A . 20 PHE HD2 1 1
9 10176 1 1 20 PHE HE1 H -13.941 -22.872 0.502 1.00 . A A . 20 PHE HE1 1 1
9 10177 1 1 20 PHE HE2 H -10.881 -20.620 -1.433 1.00 . A A . 20 PHE HE2 1 1
9 10178 1 1 20 PHE HZ H -13.091 -20.724 -0.351 1.00 . A A . 20 PHE HZ 1 1
9 10179 1 1 20 PHE N N -9.237 -25.402 1.425 1.00 . A A . 20 PHE N 1 1
9 10180 1 1 20 PHE O O -10.416 -28.345 -0.095 1.00 . A A . 20 PHE O 1 1
9 10181 1 1 21 TRP C C -8.104 -29.935 0.736 1.00 . A A . 21 TRP C 1 1
9 10182 1 1 21 TRP CA C -7.708 -28.891 -0.302 1.00 . A A . 21 TRP CA 1 1
9 10183 1 1 21 TRP CB C -6.184 -28.777 -0.372 1.00 . A A . 21 TRP CB 1 1
9 10184 1 1 21 TRP CD1 C -4.521 -30.693 -0.730 1.00 . A A . 21 TRP CD1 1 1
9 10185 1 1 21 TRP CD2 C -5.872 -30.308 -2.475 1.00 . A A . 21 TRP CD2 1 1
9 10186 1 1 21 TRP CE2 C -5.013 -31.377 -2.799 1.00 . A A . 21 TRP CE2 1 1
9 10187 1 1 21 TRP CE3 C -6.811 -29.889 -3.420 1.00 . A A . 21 TRP CE3 1 1
9 10188 1 1 21 TRP CG C -5.540 -29.886 -1.147 1.00 . A A . 21 TRP CG 1 1
9 10189 1 1 21 TRP CH2 C -5.997 -31.598 -4.935 1.00 . A A . 21 TRP CH2 1 1
9 10190 1 1 21 TRP CZ2 C -5.067 -32.029 -4.028 1.00 . A A . 21 TRP CZ2 1 1
9 10191 1 1 21 TRP CZ3 C -6.864 -30.537 -4.640 1.00 . A A . 21 TRP CZ3 1 1
9 10192 1 1 21 TRP H H -7.710 -26.827 0.168 1.00 . A A . 21 TRP H 1 1
9 10193 1 1 21 TRP HA H -8.081 -29.200 -1.267 1.00 . A A . 21 TRP HA 1 1
9 10194 1 1 21 TRP HB2 H -5.920 -27.843 -0.845 1.00 . A A . 21 TRP HB2 1 1
9 10195 1 1 21 TRP HB3 H -5.783 -28.794 0.631 1.00 . A A . 21 TRP HB3 1 1
9 10196 1 1 21 TRP HD1 H -4.046 -30.623 0.236 1.00 . A A . 21 TRP HD1 1 1
9 10197 1 1 21 TRP HE1 H -3.499 -32.277 -1.659 1.00 . A A . 21 TRP HE1 1 1
9 10198 1 1 21 TRP HE3 H -7.488 -29.074 -3.212 1.00 . A A . 21 TRP HE3 1 1
9 10199 1 1 21 TRP HH2 H -6.073 -32.074 -5.900 1.00 . A A . 21 TRP HH2 1 1
9 10200 1 1 21 TRP HZ2 H -4.407 -32.849 -4.270 1.00 . A A . 21 TRP HZ2 1 1
9 10201 1 1 21 TRP HZ3 H -7.583 -30.226 -5.383 1.00 . A A . 21 TRP HZ3 1 1
9 10202 1 1 21 TRP N N -8.298 -27.595 0.011 1.00 . A A . 21 TRP N 1 1
9 10203 1 1 21 TRP NE1 N -4.198 -31.592 -1.719 1.00 . A A . 21 TRP NE1 1 1
9 10204 1 1 21 TRP O O -8.689 -30.966 0.402 1.00 . A A . 21 TRP O 1 1
9 10205 1 1 22 LEU C C -9.613 -30.801 3.179 1.00 . A A . 22 LEU C 1 1
9 10206 1 1 22 LEU CA C -8.107 -30.578 3.084 1.00 . A A . 22 LEU CA 1 1
9 10207 1 1 22 LEU CB C -7.576 -30.033 4.411 1.00 . A A . 22 LEU CB 1 1
9 10208 1 1 22 LEU CD1 C -5.583 -29.303 5.745 1.00 . A A . 22 LEU CD1 1 1
9 10209 1 1 22 LEU CD2 C -5.856 -31.711 5.126 1.00 . A A . 22 LEU CD2 1 1
9 10210 1 1 22 LEU CG C -6.092 -30.273 4.689 1.00 . A A . 22 LEU CG 1 1
9 10211 1 1 22 LEU H H -7.318 -28.824 2.201 1.00 . A A . 22 LEU H 1 1
9 10212 1 1 22 LEU HA H -7.628 -31.523 2.875 1.00 . A A . 22 LEU HA 1 1
9 10213 1 1 22 LEU HB2 H -7.747 -28.968 4.423 1.00 . A A . 22 LEU HB2 1 1
9 10214 1 1 22 LEU HB3 H -8.142 -30.495 5.208 1.00 . A A . 22 LEU HB3 1 1
9 10215 1 1 22 LEU HD11 H -6.225 -29.346 6.612 1.00 . A A . 22 LEU HD11 1 1
9 10216 1 1 22 LEU HD12 H -5.586 -28.301 5.344 1.00 . A A . 22 LEU HD12 1 1
9 10217 1 1 22 LEU HD13 H -4.577 -29.575 6.028 1.00 . A A . 22 LEU HD13 1 1
9 10218 1 1 22 LEU HD21 H -6.150 -32.381 4.331 1.00 . A A . 22 LEU HD21 1 1
9 10219 1 1 22 LEU HD22 H -6.444 -31.920 6.008 1.00 . A A . 22 LEU HD22 1 1
9 10220 1 1 22 LEU HD23 H -4.809 -31.853 5.349 1.00 . A A . 22 LEU HD23 1 1
9 10221 1 1 22 LEU HG H -5.530 -30.102 3.782 1.00 . A A . 22 LEU HG 1 1
9 10222 1 1 22 LEU N N -7.783 -29.662 1.996 1.00 . A A . 22 LEU N 1 1
9 10223 1 1 22 LEU O O -10.076 -31.932 3.330 1.00 . A A . 22 LEU O 1 1
9 10224 1 1 23 LEU C C -12.378 -30.739 2.099 1.00 . A A . 23 LEU C 1 1
9 10225 1 1 23 LEU CA C -11.828 -29.791 3.160 1.00 . A A . 23 LEU CA 1 1
9 10226 1 1 23 LEU CB C -12.441 -28.400 2.984 1.00 . A A . 23 LEU CB 1 1
9 10227 1 1 23 LEU CD1 C -14.905 -28.855 2.914 1.00 . A A . 23 LEU CD1 1 1
9 10228 1 1 23 LEU CD2 C -13.961 -26.901 1.670 1.00 . A A . 23 LEU CD2 1 1
9 10229 1 1 23 LEU CG C -13.710 -28.329 2.134 1.00 . A A . 23 LEU CG 1 1
9 10230 1 1 23 LEU H H -9.947 -28.841 2.967 1.00 . A A . 23 LEU H 1 1
9 10231 1 1 23 LEU HA H -12.091 -30.171 4.136 1.00 . A A . 23 LEU HA 1 1
9 10232 1 1 23 LEU HB2 H -12.678 -28.017 3.965 1.00 . A A . 23 LEU HB2 1 1
9 10233 1 1 23 LEU HB3 H -11.696 -27.768 2.523 1.00 . A A . 23 LEU HB3 1 1
9 10234 1 1 23 LEU HD11 H -15.815 -28.595 2.396 1.00 . A A . 23 LEU HD11 1 1
9 10235 1 1 23 LEU HD12 H -14.913 -28.415 3.900 1.00 . A A . 23 LEU HD12 1 1
9 10236 1 1 23 LEU HD13 H -14.833 -29.929 3.001 1.00 . A A . 23 LEU HD13 1 1
9 10237 1 1 23 LEU HD21 H -14.996 -26.794 1.382 1.00 . A A . 23 LEU HD21 1 1
9 10238 1 1 23 LEU HD22 H -13.327 -26.682 0.822 1.00 . A A . 23 LEU HD22 1 1
9 10239 1 1 23 LEU HD23 H -13.737 -26.217 2.474 1.00 . A A . 23 LEU HD23 1 1
9 10240 1 1 23 LEU HG H -13.584 -28.949 1.258 1.00 . A A . 23 LEU HG 1 1
9 10241 1 1 23 LEU N N -10.373 -29.715 3.087 1.00 . A A . 23 LEU N 1 1
9 10242 1 1 23 LEU O O -13.250 -31.562 2.378 1.00 . A A . 23 LEU O 1 1
9 10243 1 1 24 LEU C C -11.996 -32.935 0.065 1.00 . A A . 24 LEU C 1 1
9 10244 1 1 24 LEU CA C -12.297 -31.467 -0.223 1.00 . A A . 24 LEU CA 1 1
9 10245 1 1 24 LEU CB C -11.613 -31.040 -1.522 1.00 . A A . 24 LEU CB 1 1
9 10246 1 1 24 LEU CD1 C -13.256 -30.762 -3.395 1.00 . A A . 24 LEU CD1 1 1
9 10247 1 1 24 LEU CD2 C -11.057 -31.877 -3.819 1.00 . A A . 24 LEU CD2 1 1
9 10248 1 1 24 LEU CG C -12.171 -31.652 -2.807 1.00 . A A . 24 LEU CG 1 1
9 10249 1 1 24 LEU H H -11.168 -29.945 0.719 1.00 . A A . 24 LEU H 1 1
9 10250 1 1 24 LEU HA H -13.365 -31.346 -0.330 1.00 . A A . 24 LEU HA 1 1
9 10251 1 1 24 LEU HB2 H -11.699 -29.967 -1.603 1.00 . A A . 24 LEU HB2 1 1
9 10252 1 1 24 LEU HB3 H -10.570 -31.312 -1.451 1.00 . A A . 24 LEU HB3 1 1
9 10253 1 1 24 LEU HD11 H -12.826 -29.817 -3.689 1.00 . A A . 24 LEU HD11 1 1
9 10254 1 1 24 LEU HD12 H -14.024 -30.595 -2.655 1.00 . A A . 24 LEU HD12 1 1
9 10255 1 1 24 LEU HD13 H -13.688 -31.246 -4.259 1.00 . A A . 24 LEU HD13 1 1
9 10256 1 1 24 LEU HD21 H -11.142 -31.152 -4.615 1.00 . A A . 24 LEU HD21 1 1
9 10257 1 1 24 LEU HD22 H -11.138 -32.873 -4.229 1.00 . A A . 24 LEU HD22 1 1
9 10258 1 1 24 LEU HD23 H -10.100 -31.765 -3.331 1.00 . A A . 24 LEU HD23 1 1
9 10259 1 1 24 LEU HG H -12.615 -32.611 -2.579 1.00 . A A . 24 LEU HG 1 1
9 10260 1 1 24 LEU N N -11.860 -30.619 0.881 1.00 . A A . 24 LEU N 1 1
9 10261 1 1 24 LEU O O -12.789 -33.818 -0.260 1.00 . A A . 24 LEU O 1 1
9 10262 1 1 25 VAL C C -11.436 -35.199 1.965 1.00 . A A . 25 VAL C 1 1
9 10263 1 1 25 VAL CA C -10.438 -34.547 1.015 1.00 . A A . 25 VAL CA 1 1
9 10264 1 1 25 VAL CB C -9.040 -34.572 1.660 1.00 . A A . 25 VAL CB 1 1
9 10265 1 1 25 VAL CG1 C -8.714 -35.967 2.173 1.00 . A A . 25 VAL CG1 1 1
9 10266 1 1 25 VAL CG2 C -7.987 -34.101 0.667 1.00 . A A . 25 VAL CG2 1 1
9 10267 1 1 25 VAL H H -10.253 -32.441 0.914 1.00 . A A . 25 VAL H 1 1
9 10268 1 1 25 VAL HA H -10.400 -35.119 0.099 1.00 . A A . 25 VAL HA 1 1
9 10269 1 1 25 VAL HB H -9.041 -33.894 2.500 1.00 . A A . 25 VAL HB 1 1
9 10270 1 1 25 VAL HG11 H -9.395 -36.224 2.971 1.00 . A A . 25 VAL HG11 1 1
9 10271 1 1 25 VAL HG12 H -8.815 -36.680 1.368 1.00 . A A . 25 VAL HG12 1 1
9 10272 1 1 25 VAL HG13 H -7.701 -35.985 2.546 1.00 . A A . 25 VAL HG13 1 1
9 10273 1 1 25 VAL HG21 H -7.434 -33.278 1.094 1.00 . A A . 25 VAL HG21 1 1
9 10274 1 1 25 VAL HG22 H -7.310 -34.914 0.447 1.00 . A A . 25 VAL HG22 1 1
9 10275 1 1 25 VAL HG23 H -8.470 -33.778 -0.243 1.00 . A A . 25 VAL HG23 1 1
9 10276 1 1 25 VAL N N -10.844 -33.187 0.680 1.00 . A A . 25 VAL N 1 1
9 10277 1 1 25 VAL O O -11.874 -36.328 1.742 1.00 . A A . 25 VAL O 1 1
9 10278 1 1 26 ILE C C -14.084 -35.309 3.363 1.00 . A A . 26 ILE C 1 1
9 10279 1 1 26 ILE CA C -12.739 -34.990 4.009 1.00 . A A . 26 ILE CA 1 1
9 10280 1 1 26 ILE CB C -12.958 -33.983 5.153 1.00 . A A . 26 ILE CB 1 1
9 10281 1 1 26 ILE CD1 C -11.747 -32.566 6.886 1.00 . A A . 26 ILE CD1 1 1
9 10282 1 1 26 ILE CG1 C -11.616 -33.565 5.757 1.00 . A A . 26 ILE CG1 1 1
9 10283 1 1 26 ILE CG2 C -13.862 -34.582 6.220 1.00 . A A . 26 ILE CG2 1 1
9 10284 1 1 26 ILE H H -11.408 -33.588 3.148 1.00 . A A . 26 ILE H 1 1
9 10285 1 1 26 ILE HA H -12.329 -35.898 4.428 1.00 . A A . 26 ILE HA 1 1
9 10286 1 1 26 ILE HB H -13.449 -33.112 4.747 1.00 . A A . 26 ILE HB 1 1
9 10287 1 1 26 ILE HD11 H -11.884 -33.092 7.819 1.00 . A A . 26 ILE HD11 1 1
9 10288 1 1 26 ILE HD12 H -10.853 -31.963 6.939 1.00 . A A . 26 ILE HD12 1 1
9 10289 1 1 26 ILE HD13 H -12.600 -31.928 6.704 1.00 . A A . 26 ILE HD13 1 1
9 10290 1 1 26 ILE HG12 H -11.115 -34.438 6.145 1.00 . A A . 26 ILE HG12 1 1
9 10291 1 1 26 ILE HG13 H -11.006 -33.117 4.986 1.00 . A A . 26 ILE HG13 1 1
9 10292 1 1 26 ILE HG21 H -13.953 -33.890 7.045 1.00 . A A . 26 ILE HG21 1 1
9 10293 1 1 26 ILE HG22 H -14.839 -34.769 5.800 1.00 . A A . 26 ILE HG22 1 1
9 10294 1 1 26 ILE HG23 H -13.437 -35.509 6.573 1.00 . A A . 26 ILE HG23 1 1
9 10295 1 1 26 ILE N N -11.792 -34.481 3.025 1.00 . A A . 26 ILE N 1 1
9 10296 1 1 26 ILE O O -14.689 -36.343 3.647 1.00 . A A . 26 ILE O 1 1
9 10297 1 1 27 ILE C C -15.787 -35.854 0.933 1.00 . A A . 27 ILE C 1 1
9 10298 1 1 27 ILE CA C -15.814 -34.604 1.806 1.00 . A A . 27 ILE CA 1 1
9 10299 1 1 27 ILE CB C -16.165 -33.387 0.929 1.00 . A A . 27 ILE CB 1 1
9 10300 1 1 27 ILE CD1 C -16.459 -30.860 0.997 1.00 . A A . 27 ILE CD1 1 1
9 10301 1 1 27 ILE CG1 C -16.337 -32.139 1.796 1.00 . A A . 27 ILE CG1 1 1
9 10302 1 1 27 ILE CG2 C -17.428 -33.660 0.126 1.00 . A A . 27 ILE CG2 1 1
9 10303 1 1 27 ILE H H -14.014 -33.612 2.310 1.00 . A A . 27 ILE H 1 1
9 10304 1 1 27 ILE HA H -16.585 -34.717 2.555 1.00 . A A . 27 ILE HA 1 1
9 10305 1 1 27 ILE HB H -15.354 -33.226 0.235 1.00 . A A . 27 ILE HB 1 1
9 10306 1 1 27 ILE HD11 H -17.139 -30.186 1.496 1.00 . A A . 27 ILE HD11 1 1
9 10307 1 1 27 ILE HD12 H -15.488 -30.395 0.910 1.00 . A A . 27 ILE HD12 1 1
9 10308 1 1 27 ILE HD13 H -16.838 -31.087 0.010 1.00 . A A . 27 ILE HD13 1 1
9 10309 1 1 27 ILE HG12 H -17.229 -32.242 2.392 1.00 . A A . 27 ILE HG12 1 1
9 10310 1 1 27 ILE HG13 H -15.481 -32.043 2.449 1.00 . A A . 27 ILE HG13 1 1
9 10311 1 1 27 ILE HG21 H -17.162 -34.090 -0.829 1.00 . A A . 27 ILE HG21 1 1
9 10312 1 1 27 ILE HG22 H -18.056 -34.350 0.668 1.00 . A A . 27 ILE HG22 1 1
9 10313 1 1 27 ILE HG23 H -17.961 -32.735 -0.032 1.00 . A A . 27 ILE HG23 1 1
9 10314 1 1 27 ILE N N -14.543 -34.416 2.494 1.00 . A A . 27 ILE N 1 1
9 10315 1 1 27 ILE O O -16.729 -36.648 0.938 1.00 . A A . 27 ILE O 1 1
9 10316 1 1 28 LEU C C -14.403 -38.465 0.121 1.00 . A A . 28 LEU C 1 1
9 10317 1 1 28 LEU CA C -14.550 -37.181 -0.690 1.00 . A A . 28 LEU CA 1 1
9 10318 1 1 28 LEU CB C -13.335 -36.999 -1.601 1.00 . A A . 28 LEU CB 1 1
9 10319 1 1 28 LEU CD1 C -11.909 -35.299 -2.768 1.00 . A A . 28 LEU CD1 1 1
9 10320 1 1 28 LEU CD2 C -14.094 -35.993 -3.769 1.00 . A A . 28 LEU CD2 1 1
9 10321 1 1 28 LEU CG C -13.334 -35.743 -2.474 1.00 . A A . 28 LEU CG 1 1
9 10322 1 1 28 LEU H H -13.984 -35.359 0.226 1.00 . A A . 28 LEU H 1 1
9 10323 1 1 28 LEU HA H -15.439 -37.254 -1.298 1.00 . A A . 28 LEU HA 1 1
9 10324 1 1 28 LEU HB2 H -12.455 -36.968 -0.978 1.00 . A A . 28 LEU HB2 1 1
9 10325 1 1 28 LEU HB3 H -13.282 -37.858 -2.255 1.00 . A A . 28 LEU HB3 1 1
9 10326 1 1 28 LEU HD11 H -11.908 -34.634 -3.618 1.00 . A A . 28 LEU HD11 1 1
9 10327 1 1 28 LEU HD12 H -11.300 -36.164 -2.986 1.00 . A A . 28 LEU HD12 1 1
9 10328 1 1 28 LEU HD13 H -11.508 -34.785 -1.907 1.00 . A A . 28 LEU HD13 1 1
9 10329 1 1 28 LEU HD21 H -13.547 -36.699 -4.377 1.00 . A A . 28 LEU HD21 1 1
9 10330 1 1 28 LEU HD22 H -14.203 -35.063 -4.307 1.00 . A A . 28 LEU HD22 1 1
9 10331 1 1 28 LEU HD23 H -15.070 -36.394 -3.541 1.00 . A A . 28 LEU HD23 1 1
9 10332 1 1 28 LEU HG H -13.830 -34.943 -1.943 1.00 . A A . 28 LEU HG 1 1
9 10333 1 1 28 LEU N N -14.701 -36.025 0.187 1.00 . A A . 28 LEU N 1 1
9 10334 1 1 28 LEU O O -14.710 -39.554 -0.362 1.00 . A A . 28 LEU O 1 1
9 10335 1 1 29 ARG C C -15.091 -40.026 2.703 1.00 . A A . 29 ARG C 1 1
9 10336 1 1 29 ARG CA C -13.747 -39.475 2.236 1.00 . A A . 29 ARG CA 1 1
9 10337 1 1 29 ARG CB C -12.895 -39.086 3.445 1.00 . A A . 29 ARG CB 1 1
9 10338 1 1 29 ARG CD C -10.641 -38.335 4.264 1.00 . A A . 29 ARG CD 1 1
9 10339 1 1 29 ARG CG C -11.405 -39.027 3.147 1.00 . A A . 29 ARG CG 1 1
9 10340 1 1 29 ARG CZ C -8.309 -37.913 4.921 1.00 . A A . 29 ARG CZ 1 1
9 10341 1 1 29 ARG H H -13.706 -37.432 1.686 1.00 . A A . 29 ARG H 1 1
9 10342 1 1 29 ARG HA H -13.232 -40.242 1.676 1.00 . A A . 29 ARG HA 1 1
9 10343 1 1 29 ARG HB2 H -13.208 -38.113 3.793 1.00 . A A . 29 ARG HB2 1 1
9 10344 1 1 29 ARG HB3 H -13.055 -39.809 4.230 1.00 . A A . 29 ARG HB3 1 1
9 10345 1 1 29 ARG HD2 H -10.951 -37.301 4.308 1.00 . A A . 29 ARG HD2 1 1
9 10346 1 1 29 ARG HD3 H -10.877 -38.821 5.199 1.00 . A A . 29 ARG HD3 1 1
9 10347 1 1 29 ARG HE H -8.874 -38.795 3.223 1.00 . A A . 29 ARG HE 1 1
9 10348 1 1 29 ARG HG2 H -11.029 -40.034 3.039 1.00 . A A . 29 ARG HG2 1 1
9 10349 1 1 29 ARG HG3 H -11.253 -38.483 2.227 1.00 . A A . 29 ARG HG3 1 1
9 10350 1 1 29 ARG HH11 H -9.694 -37.291 6.254 1.00 . A A . 29 ARG HH11 1 1
9 10351 1 1 29 ARG HH12 H -8.046 -37.000 6.705 1.00 . A A . 29 ARG HH12 1 1
9 10352 1 1 29 ARG HH21 H -6.701 -38.418 3.806 1.00 . A A . 29 ARG HH21 1 1
9 10353 1 1 29 ARG HH22 H -6.345 -37.641 5.311 1.00 . A A . 29 ARG HH22 1 1
9 10354 1 1 29 ARG N N -13.933 -38.327 1.357 1.00 . A A . 29 ARG N 1 1
9 10355 1 1 29 ARG NE N -9.197 -38.387 4.053 1.00 . A A . 29 ARG NE 1 1
9 10356 1 1 29 ARG NH1 N -8.717 -37.355 6.053 1.00 . A A . 29 ARG NH1 1 1
9 10357 1 1 29 ARG NH2 N -7.012 -37.998 4.658 1.00 . A A . 29 ARG NH2 1 1
9 10358 1 1 29 ARG O O -15.352 -41.225 2.602 1.00 . A A . 29 ARG O 1 1
9 10359 1 1 30 THR C C -18.133 -40.044 2.561 1.00 . A A . 30 THR C 1 1
9 10360 1 1 30 THR CA C -17.257 -39.539 3.701 1.00 . A A . 30 THR CA 1 1
9 10361 1 1 30 THR CB C -17.972 -38.371 4.405 1.00 . A A . 30 THR CB 1 1
9 10362 1 1 30 THR CG2 C -19.285 -38.042 3.709 1.00 . A A . 30 THR CG2 1 1
9 10363 1 1 30 THR H H -15.675 -38.200 3.270 1.00 . A A . 30 THR H 1 1
9 10364 1 1 30 THR HA H -17.122 -40.336 4.418 1.00 . A A . 30 THR HA 1 1
9 10365 1 1 30 THR HB H -17.333 -37.500 4.365 1.00 . A A . 30 THR HB 1 1
9 10366 1 1 30 THR HG1 H -18.554 -37.929 6.237 1.00 . A A . 30 THR HG1 1 1
9 10367 1 1 30 THR HG21 H -19.090 -37.773 2.681 1.00 . A A . 30 THR HG21 1 1
9 10368 1 1 30 THR HG22 H -19.763 -37.216 4.214 1.00 . A A . 30 THR HG22 1 1
9 10369 1 1 30 THR HG23 H -19.933 -38.905 3.738 1.00 . A A . 30 THR HG23 1 1
9 10370 1 1 30 THR N N -15.941 -39.142 3.216 1.00 . A A . 30 THR N 1 1
9 10371 1 1 30 THR O O -18.954 -40.943 2.746 1.00 . A A . 30 THR O 1 1
9 10372 1 1 30 THR OG1 O -18.223 -38.704 5.775 1.00 . A A . 30 THR OG1 1 1
9 10373 1 1 31 VAL C C -18.294 -41.223 -0.303 1.00 . A A . 31 VAL C 1 1
9 10374 1 1 31 VAL CA C -18.728 -39.854 0.208 1.00 . A A . 31 VAL CA 1 1
9 10375 1 1 31 VAL CB C -18.586 -38.825 -0.929 1.00 . A A . 31 VAL CB 1 1
9 10376 1 1 31 VAL CG1 C -19.306 -39.307 -2.179 1.00 . A A . 31 VAL CG1 1 1
9 10377 1 1 31 VAL CG2 C -19.114 -37.468 -0.489 1.00 . A A . 31 VAL CG2 1 1
9 10378 1 1 31 VAL H H -17.285 -38.751 1.294 1.00 . A A . 31 VAL H 1 1
9 10379 1 1 31 VAL HA H -19.768 -39.900 0.495 1.00 . A A . 31 VAL HA 1 1
9 10380 1 1 31 VAL HB H -17.536 -38.720 -1.163 1.00 . A A . 31 VAL HB 1 1
9 10381 1 1 31 VAL HG11 H -18.845 -40.219 -2.531 1.00 . A A . 31 VAL HG11 1 1
9 10382 1 1 31 VAL HG12 H -20.344 -39.493 -1.947 1.00 . A A . 31 VAL HG12 1 1
9 10383 1 1 31 VAL HG13 H -19.238 -38.551 -2.948 1.00 . A A . 31 VAL HG13 1 1
9 10384 1 1 31 VAL HG21 H -20.097 -37.313 -0.908 1.00 . A A . 31 VAL HG21 1 1
9 10385 1 1 31 VAL HG22 H -19.174 -37.438 0.589 1.00 . A A . 31 VAL HG22 1 1
9 10386 1 1 31 VAL HG23 H -18.448 -36.692 -0.834 1.00 . A A . 31 VAL HG23 1 1
9 10387 1 1 31 VAL N N -17.954 -39.461 1.380 1.00 . A A . 31 VAL N 1 1
9 10388 1 1 31 VAL O O -19.122 -42.033 -0.721 1.00 . A A . 31 VAL O 1 1
9 10389 1 1 32 LYS C C -16.764 -43.865 0.264 1.00 . A A . 32 LYS C 1 1
9 10390 1 1 32 LYS CA C -16.445 -42.749 -0.725 1.00 . A A . 32 LYS CA 1 1
9 10391 1 1 32 LYS CB C -14.930 -42.639 -0.914 1.00 . A A . 32 LYS CB 1 1
9 10392 1 1 32 LYS CD C -12.813 -43.851 -1.515 1.00 . A A . 32 LYS CD 1 1
9 10393 1 1 32 LYS CE C -12.135 -42.829 -2.415 1.00 . A A . 32 LYS CE 1 1
9 10394 1 1 32 LYS CG C -14.325 -43.811 -1.667 1.00 . A A . 32 LYS CG 1 1
9 10395 1 1 32 LYS H H -16.380 -40.791 0.077 1.00 . A A . 32 LYS H 1 1
9 10396 1 1 32 LYS HA H -16.901 -42.983 -1.674 1.00 . A A . 32 LYS HA 1 1
9 10397 1 1 32 LYS HB2 H -14.712 -41.734 -1.462 1.00 . A A . 32 LYS HB2 1 1
9 10398 1 1 32 LYS HB3 H -14.461 -42.582 0.058 1.00 . A A . 32 LYS HB3 1 1
9 10399 1 1 32 LYS HD2 H -12.558 -43.635 -0.488 1.00 . A A . 32 LYS HD2 1 1
9 10400 1 1 32 LYS HD3 H -12.460 -44.838 -1.776 1.00 . A A . 32 LYS HD3 1 1
9 10401 1 1 32 LYS HE2 H -12.125 -43.209 -3.425 1.00 . A A . 32 LYS HE2 1 1
9 10402 1 1 32 LYS HE3 H -12.700 -41.909 -2.382 1.00 . A A . 32 LYS HE3 1 1
9 10403 1 1 32 LYS HG2 H -14.739 -44.729 -1.280 1.00 . A A . 32 LYS HG2 1 1
9 10404 1 1 32 LYS HG3 H -14.569 -43.717 -2.716 1.00 . A A . 32 LYS HG3 1 1
9 10405 1 1 32 LYS HZ1 H -10.080 -43.199 -2.473 1.00 . A A . 32 LYS HZ1 1 1
9 10406 1 1 32 LYS HZ2 H -10.642 -42.694 -0.960 1.00 . A A . 32 LYS HZ2 1 1
9 10407 1 1 32 LYS HZ3 H -10.476 -41.575 -2.217 1.00 . A A . 32 LYS HZ3 1 1
9 10408 1 1 32 LYS N N -16.990 -41.477 -0.267 1.00 . A A . 32 LYS N 1 1
9 10409 1 1 32 LYS NZ N -10.736 -42.555 -1.986 1.00 . A A . 32 LYS NZ 1 1
9 10410 1 1 32 LYS O O -16.829 -45.037 -0.108 1.00 . A A . 32 LYS O 1 1
9 10411 1 1 33 ARG C C -18.683 -45.031 2.377 1.00 . A A . 33 ARG C 1 1
9 10412 1 1 33 ARG CA C -17.278 -44.464 2.566 1.00 . A A . 33 ARG CA 1 1
9 10413 1 1 33 ARG CB C -17.160 -43.818 3.948 1.00 . A A . 33 ARG CB 1 1
9 10414 1 1 33 ARG CD C -16.122 -45.583 5.405 1.00 . A A . 33 ARG CD 1 1
9 10415 1 1 33 ARG CG C -15.919 -44.244 4.715 1.00 . A A . 33 ARG CG 1 1
9 10416 1 1 33 ARG CZ C -16.964 -46.449 7.546 1.00 . A A . 33 ARG CZ 1 1
9 10417 1 1 33 ARG H H -16.900 -42.545 1.760 1.00 . A A . 33 ARG H 1 1
9 10418 1 1 33 ARG HA H -16.565 -45.271 2.494 1.00 . A A . 33 ARG HA 1 1
9 10419 1 1 33 ARG HB2 H -17.132 -42.745 3.829 1.00 . A A . 33 ARG HB2 1 1
9 10420 1 1 33 ARG HB3 H -18.027 -44.085 4.532 1.00 . A A . 33 ARG HB3 1 1
9 10421 1 1 33 ARG HD2 H -16.766 -46.195 4.791 1.00 . A A . 33 ARG HD2 1 1
9 10422 1 1 33 ARG HD3 H -15.163 -46.066 5.514 1.00 . A A . 33 ARG HD3 1 1
9 10423 1 1 33 ARG HE H -16.977 -44.528 7.010 1.00 . A A . 33 ARG HE 1 1
9 10424 1 1 33 ARG HG2 H -15.092 -44.329 4.025 1.00 . A A . 33 ARG HG2 1 1
9 10425 1 1 33 ARG HG3 H -15.693 -43.495 5.459 1.00 . A A . 33 ARG HG3 1 1
9 10426 1 1 33 ARG HH11 H -16.222 -47.851 6.296 1.00 . A A . 33 ARG HH11 1 1
9 10427 1 1 33 ARG HH12 H -16.818 -48.448 7.809 1.00 . A A . 33 ARG HH12 1 1
9 10428 1 1 33 ARG HH21 H -17.765 -45.302 9.005 1.00 . A A . 33 ARG HH21 1 1
9 10429 1 1 33 ARG HH22 H -17.697 -46.997 9.349 1.00 . A A . 33 ARG HH22 1 1
9 10430 1 1 33 ARG N N -16.965 -43.494 1.524 1.00 . A A . 33 ARG N 1 1
9 10431 1 1 33 ARG NE N -16.731 -45.432 6.724 1.00 . A A . 33 ARG NE 1 1
9 10432 1 1 33 ARG NH1 N -16.642 -47.684 7.187 1.00 . A A . 33 ARG NH1 1 1
9 10433 1 1 33 ARG NH2 N -17.521 -46.232 8.731 1.00 . A A . 33 ARG NH2 1 1
9 10434 1 1 33 ARG O O -18.939 -46.195 2.681 1.00 . A A . 33 ARG O 1 1
9 10435 1 1 34 ALA C C -21.065 -45.524 0.421 1.00 . A A . 34 ALA C 1 1
9 10436 1 1 34 ALA CA C -20.965 -44.617 1.642 1.00 . A A . 34 ALA CA 1 1
9 10437 1 1 34 ALA CB C -21.864 -43.401 1.473 1.00 . A A . 34 ALA CB 1 1
9 10438 1 1 34 ALA H H -19.323 -43.282 1.650 1.00 . A A . 34 ALA H 1 1
9 10439 1 1 34 ALA HA H -21.299 -45.163 2.512 1.00 . A A . 34 ALA HA 1 1
9 10440 1 1 34 ALA HB1 H -22.585 -43.593 0.691 1.00 . A A . 34 ALA HB1 1 1
9 10441 1 1 34 ALA HB2 H -22.382 -43.206 2.400 1.00 . A A . 34 ALA HB2 1 1
9 10442 1 1 34 ALA HB3 H -21.264 -42.544 1.208 1.00 . A A . 34 ALA HB3 1 1
9 10443 1 1 34 ALA N N -19.588 -44.199 1.873 1.00 . A A . 34 ALA N 1 1
9 10444 1 1 34 ALA O O -21.852 -46.470 0.402 1.00 . A A . 34 ALA O 1 1
9 10445 1 1 35 ASN C C -20.055 -47.499 -1.518 1.00 . A A . 35 ASN C 1 1
9 10446 1 1 35 ASN CA C -20.264 -46.019 -1.824 1.00 . A A . 35 ASN CA 1 1
9 10447 1 1 35 ASN CB C -19.172 -45.524 -2.774 1.00 . A A . 35 ASN CB 1 1
9 10448 1 1 35 ASN CG C -19.400 -45.976 -4.203 1.00 . A A . 35 ASN CG 1 1
9 10449 1 1 35 ASN H H -19.658 -44.462 -0.524 1.00 . A A . 35 ASN H 1 1
9 10450 1 1 35 ASN HA H -21.225 -45.894 -2.299 1.00 . A A . 35 ASN HA 1 1
9 10451 1 1 35 ASN HB2 H -19.151 -44.444 -2.757 1.00 . A A . 35 ASN HB2 1 1
9 10452 1 1 35 ASN HB3 H -18.216 -45.904 -2.444 1.00 . A A . 35 ASN HB3 1 1
9 10453 1 1 35 ASN HD21 H -19.825 -44.112 -4.751 1.00 . A A . 35 ASN HD21 1 1
9 10454 1 1 35 ASN HD22 H -19.896 -45.298 -6.005 1.00 . A A . 35 ASN HD22 1 1
9 10455 1 1 35 ASN N N -20.264 -45.229 -0.598 1.00 . A A . 35 ASN N 1 1
9 10456 1 1 35 ASN ND2 N -19.741 -45.033 -5.074 1.00 . A A . 35 ASN ND2 1 1
9 10457 1 1 35 ASN O O -20.570 -48.368 -2.221 1.00 . A A . 35 ASN O 1 1
9 10458 1 1 35 ASN OD1 O -19.272 -47.158 -4.521 1.00 . A A . 35 ASN OD1 1 1
9 10459 1 1 36 GLY C C -17.627 -49.349 0.451 1.00 . A A . 36 GLY C 1 1
9 10460 1 1 36 GLY CA C -19.033 -49.154 -0.081 1.00 . A A . 36 GLY CA 1 1
9 10461 1 1 36 GLY H H -18.912 -47.044 0.062 1.00 . A A . 36 GLY H 1 1
9 10462 1 1 36 GLY HA2 H -19.739 -49.446 0.681 1.00 . A A . 36 GLY HA2 1 1
9 10463 1 1 36 GLY HA3 H -19.169 -49.787 -0.946 1.00 . A A . 36 GLY HA3 1 1
9 10464 1 1 36 GLY N N -19.296 -47.778 -0.462 1.00 . A A . 36 GLY N 1 1
9 10465 1 1 36 GLY O O -16.862 -50.155 -0.077 1.00 . A A . 36 GLY O 1 1
9 10466 1 1 37 GLY C C -14.985 -47.712 1.502 1.00 . A A . 37 GLY C 1 1
9 10467 1 1 37 GLY CA C -15.961 -48.715 2.085 1.00 . A A . 37 GLY CA 1 1
9 10468 1 1 37 GLY H H -17.936 -47.980 1.879 1.00 . A A . 37 GLY H 1 1
9 10469 1 1 37 GLY HA2 H -16.036 -48.552 3.150 1.00 . A A . 37 GLY HA2 1 1
9 10470 1 1 37 GLY HA3 H -15.583 -49.712 1.909 1.00 . A A . 37 GLY HA3 1 1
9 10471 1 1 37 GLY N N -17.285 -48.606 1.500 1.00 . A A . 37 GLY N 1 1
9 10472 1 1 37 GLY O O -14.146 -48.096 0.689 1.00 . A A . 37 GLY O 1 1
9 10473 2 1 1 GLU C C 11.092 -9.874 -10.220 1.00 . B B . 101 GLU C 1 1
9 10474 2 1 1 GLU CA C 12.056 -9.030 -11.049 1.00 . B B . 101 GLU CA 1 1
9 10475 2 1 1 GLU CB C 11.295 -7.893 -11.734 1.00 . B B . 101 GLU CB 1 1
9 10476 2 1 1 GLU CD C 12.708 -5.813 -11.496 1.00 . B B . 101 GLU CD 1 1
9 10477 2 1 1 GLU CG C 12.198 -6.891 -12.433 1.00 . B B . 101 GLU CG 1 1
9 10478 2 1 1 GLU H1 H 12.366 -9.928 -12.941 1.00 . B B . 101 GLU H1 1 1
9 10479 2 1 1 GLU HA H 12.802 -8.608 -10.393 1.00 . B B . 101 GLU HA 1 1
9 10480 2 1 1 GLU HB2 H 10.624 -8.316 -12.468 1.00 . B B . 101 GLU HB2 1 1
9 10481 2 1 1 GLU HB3 H 10.714 -7.366 -10.991 1.00 . B B . 101 GLU HB3 1 1
9 10482 2 1 1 GLU HG2 H 13.045 -7.416 -12.847 1.00 . B B . 101 GLU HG2 1 1
9 10483 2 1 1 GLU HG3 H 11.642 -6.420 -13.230 1.00 . B B . 101 GLU HG3 1 1
9 10484 2 1 1 GLU N N 12.743 -9.850 -12.040 1.00 . B B . 101 GLU N 1 1
9 10485 2 1 1 GLU O O 10.862 -11.047 -10.516 1.00 . B B . 101 GLU O 1 1
9 10486 2 1 1 GLU OE1 O 11.899 -5.281 -10.708 1.00 . B B . 101 GLU OE1 1 1
9 10487 2 1 1 GLU OE2 O 13.916 -5.503 -11.550 1.00 . B B . 101 GLU OE2 1 1
9 10488 2 1 2 LYS C C 8.156 -9.563 -8.623 1.00 . B B . 102 LYS C 1 1
9 10489 2 1 2 LYS CA C 9.593 -9.963 -8.304 1.00 . B B . 102 LYS CA 1 1
9 10490 2 1 2 LYS CB C 9.906 -9.654 -6.838 1.00 . B B . 102 LYS CB 1 1
9 10491 2 1 2 LYS CD C 12.343 -10.031 -6.359 1.00 . B B . 102 LYS CD 1 1
9 10492 2 1 2 LYS CE C 13.378 -10.992 -5.795 1.00 . B B . 102 LYS CE 1 1
9 10493 2 1 2 LYS CG C 10.935 -10.588 -6.226 1.00 . B B . 102 LYS CG 1 1
9 10494 2 1 2 LYS H H 10.755 -8.333 -8.992 1.00 . B B . 102 LYS H 1 1
9 10495 2 1 2 LYS HA H 9.705 -11.023 -8.471 1.00 . B B . 102 LYS HA 1 1
9 10496 2 1 2 LYS HB2 H 10.280 -8.643 -6.767 1.00 . B B . 102 LYS HB2 1 1
9 10497 2 1 2 LYS HB3 H 8.994 -9.732 -6.264 1.00 . B B . 102 LYS HB3 1 1
9 10498 2 1 2 LYS HD2 H 12.557 -9.863 -7.404 1.00 . B B . 102 LYS HD2 1 1
9 10499 2 1 2 LYS HD3 H 12.402 -9.095 -5.822 1.00 . B B . 102 LYS HD3 1 1
9 10500 2 1 2 LYS HE2 H 12.869 -11.858 -5.401 1.00 . B B . 102 LYS HE2 1 1
9 10501 2 1 2 LYS HE3 H 14.041 -11.295 -6.592 1.00 . B B . 102 LYS HE3 1 1
9 10502 2 1 2 LYS HG2 H 10.710 -10.721 -5.178 1.00 . B B . 102 LYS HG2 1 1
9 10503 2 1 2 LYS HG3 H 10.886 -11.543 -6.730 1.00 . B B . 102 LYS HG3 1 1
9 10504 2 1 2 LYS HZ1 H 14.935 -9.775 -5.117 1.00 . B B . 102 LYS HZ1 1 1
9 10505 2 1 2 LYS HZ2 H 14.617 -11.101 -4.117 1.00 . B B . 102 LYS HZ2 1 1
9 10506 2 1 2 LYS HZ3 H 13.574 -9.770 -4.112 1.00 . B B . 102 LYS HZ3 1 1
9 10507 2 1 2 LYS N N 10.532 -9.269 -9.178 1.00 . B B . 102 LYS N 1 1
9 10508 2 1 2 LYS NZ N 14.182 -10.366 -4.709 1.00 . B B . 102 LYS NZ 1 1
9 10509 2 1 2 LYS O O 7.236 -10.374 -8.516 1.00 . B B . 102 LYS O 1 1
9 10510 2 1 3 THR C C 5.958 -8.693 -10.379 1.00 . B B . 103 THR C 1 1
9 10511 2 1 3 THR CA C 6.645 -7.800 -9.353 1.00 . B B . 103 THR CA 1 1
9 10512 2 1 3 THR CB C 6.716 -6.364 -9.905 1.00 . B B . 103 THR CB 1 1
9 10513 2 1 3 THR CG2 C 7.157 -5.389 -8.823 1.00 . B B . 103 THR CG2 1 1
9 10514 2 1 3 THR H H 8.742 -7.708 -9.084 1.00 . B B . 103 THR H 1 1
9 10515 2 1 3 THR HA H 6.054 -7.787 -8.448 1.00 . B B . 103 THR HA 1 1
9 10516 2 1 3 THR HB H 5.733 -6.077 -10.248 1.00 . B B . 103 THR HB 1 1
9 10517 2 1 3 THR HG1 H 7.627 -5.423 -11.380 1.00 . B B . 103 THR HG1 1 1
9 10518 2 1 3 THR HG21 H 8.213 -5.513 -8.636 1.00 . B B . 103 THR HG21 1 1
9 10519 2 1 3 THR HG22 H 6.604 -5.585 -7.916 1.00 . B B . 103 THR HG22 1 1
9 10520 2 1 3 THR HG23 H 6.966 -4.379 -9.151 1.00 . B B . 103 THR HG23 1 1
9 10521 2 1 3 THR N N 7.970 -8.307 -9.018 1.00 . B B . 103 THR N 1 1
9 10522 2 1 3 THR O O 4.877 -9.226 -10.128 1.00 . B B . 103 THR O 1 1
9 10523 2 1 3 THR OG1 O 7.630 -6.307 -11.006 1.00 . B B . 103 THR OG1 1 1
9 10524 2 1 4 ASN C C 5.520 -11.006 -12.046 1.00 . B B . 104 ASN C 1 1
9 10525 2 1 4 ASN CA C 6.041 -9.684 -12.601 1.00 . B B . 104 ASN CA 1 1
9 10526 2 1 4 ASN CB C 7.102 -9.950 -13.670 1.00 . B B . 104 ASN CB 1 1
9 10527 2 1 4 ASN CG C 7.189 -8.831 -14.690 1.00 . B B . 104 ASN CG 1 1
9 10528 2 1 4 ASN H H 7.451 -8.404 -11.677 1.00 . B B . 104 ASN H 1 1
9 10529 2 1 4 ASN HA H 5.219 -9.146 -13.049 1.00 . B B . 104 ASN HA 1 1
9 10530 2 1 4 ASN HB2 H 8.067 -10.052 -13.194 1.00 . B B . 104 ASN HB2 1 1
9 10531 2 1 4 ASN HB3 H 6.863 -10.867 -14.188 1.00 . B B . 104 ASN HB3 1 1
9 10532 2 1 4 ASN HD21 H 8.725 -9.727 -15.579 1.00 . B B . 104 ASN HD21 1 1
9 10533 2 1 4 ASN HD22 H 8.219 -8.232 -16.281 1.00 . B B . 104 ASN HD22 1 1
9 10534 2 1 4 ASN N N 6.592 -8.854 -11.536 1.00 . B B . 104 ASN N 1 1
9 10535 2 1 4 ASN ND2 N 8.140 -8.941 -15.610 1.00 . B B . 104 ASN ND2 1 1
9 10536 2 1 4 ASN O O 4.491 -11.517 -12.491 1.00 . B B . 104 ASN O 1 1
9 10537 2 1 4 ASN OD1 O 6.409 -7.879 -14.651 1.00 . B B . 104 ASN OD1 1 1
9 10538 2 1 5 LEU C C 4.618 -12.635 -9.568 1.00 . B B . 105 LEU C 1 1
9 10539 2 1 5 LEU CA C 5.846 -12.819 -10.454 1.00 . B B . 105 LEU CA 1 1
9 10540 2 1 5 LEU CB C 7.004 -13.385 -9.630 1.00 . B B . 105 LEU CB 1 1
9 10541 2 1 5 LEU CD1 C 8.740 -15.147 -9.223 1.00 . B B . 105 LEU CD1 1 1
9 10542 2 1 5 LEU CD2 C 6.554 -15.766 -10.270 1.00 . B B . 105 LEU CD2 1 1
9 10543 2 1 5 LEU CG C 7.619 -14.687 -10.143 1.00 . B B . 105 LEU CG 1 1
9 10544 2 1 5 LEU H H 7.046 -11.102 -10.759 1.00 . B B . 105 LEU H 1 1
9 10545 2 1 5 LEU HA H 5.605 -13.513 -11.245 1.00 . B B . 105 LEU HA 1 1
9 10546 2 1 5 LEU HB2 H 7.784 -12.640 -9.600 1.00 . B B . 105 LEU HB2 1 1
9 10547 2 1 5 LEU HB3 H 6.640 -13.562 -8.628 1.00 . B B . 105 LEU HB3 1 1
9 10548 2 1 5 LEU HD11 H 9.636 -15.312 -9.801 1.00 . B B . 105 LEU HD11 1 1
9 10549 2 1 5 LEU HD12 H 8.451 -16.066 -8.736 1.00 . B B . 105 LEU HD12 1 1
9 10550 2 1 5 LEU HD13 H 8.927 -14.388 -8.477 1.00 . B B . 105 LEU HD13 1 1
9 10551 2 1 5 LEU HD21 H 5.814 -15.457 -10.993 1.00 . B B . 105 LEU HD21 1 1
9 10552 2 1 5 LEU HD22 H 6.080 -15.919 -9.312 1.00 . B B . 105 LEU HD22 1 1
9 10553 2 1 5 LEU HD23 H 7.013 -16.688 -10.597 1.00 . B B . 105 LEU HD23 1 1
9 10554 2 1 5 LEU HG H 8.043 -14.516 -11.123 1.00 . B B . 105 LEU HG 1 1
9 10555 2 1 5 LEU N N 6.236 -11.556 -11.071 1.00 . B B . 105 LEU N 1 1
9 10556 2 1 5 LEU O O 3.681 -13.431 -9.619 1.00 . B B . 105 LEU O 1 1
9 10557 2 1 6 GLU C C 2.194 -11.285 -8.624 1.00 . B B . 106 GLU C 1 1
9 10558 2 1 6 GLU CA C 3.517 -11.293 -7.862 1.00 . B B . 106 GLU CA 1 1
9 10559 2 1 6 GLU CB C 3.726 -9.946 -7.168 1.00 . B B . 106 GLU CB 1 1
9 10560 2 1 6 GLU CD C 4.963 -11.194 -5.353 1.00 . B B . 106 GLU CD 1 1
9 10561 2 1 6 GLU CG C 4.896 -9.937 -6.198 1.00 . B B . 106 GLU CG 1 1
9 10562 2 1 6 GLU H H 5.407 -10.983 -8.763 1.00 . B B . 106 GLU H 1 1
9 10563 2 1 6 GLU HA H 3.483 -12.071 -7.115 1.00 . B B . 106 GLU HA 1 1
9 10564 2 1 6 GLU HB2 H 3.903 -9.191 -7.920 1.00 . B B . 106 GLU HB2 1 1
9 10565 2 1 6 GLU HB3 H 2.830 -9.694 -6.621 1.00 . B B . 106 GLU HB3 1 1
9 10566 2 1 6 GLU HG2 H 5.813 -9.850 -6.760 1.00 . B B . 106 GLU HG2 1 1
9 10567 2 1 6 GLU HG3 H 4.795 -9.085 -5.541 1.00 . B B . 106 GLU HG3 1 1
9 10568 2 1 6 GLU N N 4.631 -11.581 -8.758 1.00 . B B . 106 GLU N 1 1
9 10569 2 1 6 GLU O O 1.217 -11.901 -8.198 1.00 . B B . 106 GLU O 1 1
9 10570 2 1 6 GLU OE1 O 5.618 -12.166 -5.786 1.00 . B B . 106 GLU OE1 1 1
9 10571 2 1 6 GLU OE2 O 4.361 -11.206 -4.259 1.00 . B B . 106 GLU OE2 1 1
9 10572 2 1 7 ILE C C 0.605 -11.855 -11.159 1.00 . B B . 107 ILE C 1 1
9 10573 2 1 7 ILE CA C 0.971 -10.495 -10.573 1.00 . B B . 107 ILE CA 1 1
9 10574 2 1 7 ILE CB C 1.147 -9.484 -11.721 1.00 . B B . 107 ILE CB 1 1
9 10575 2 1 7 ILE CD1 C 2.689 -7.596 -10.990 1.00 . B B . 107 ILE CD1 1 1
9 10576 2 1 7 ILE CG1 C 1.261 -8.063 -11.165 1.00 . B B . 107 ILE CG1 1 1
9 10577 2 1 7 ILE CG2 C -0.016 -9.584 -12.697 1.00 . B B . 107 ILE CG2 1 1
9 10578 2 1 7 ILE H H 2.983 -10.114 -10.039 1.00 . B B . 107 ILE H 1 1
9 10579 2 1 7 ILE HA H 0.161 -10.157 -9.942 1.00 . B B . 107 ILE HA 1 1
9 10580 2 1 7 ILE HB H 2.053 -9.730 -12.252 1.00 . B B . 107 ILE HB 1 1
9 10581 2 1 7 ILE HD11 H 2.787 -6.588 -11.365 1.00 . B B . 107 ILE HD11 1 1
9 10582 2 1 7 ILE HD12 H 2.951 -7.620 -9.943 1.00 . B B . 107 ILE HD12 1 1
9 10583 2 1 7 ILE HD13 H 3.351 -8.249 -11.541 1.00 . B B . 107 ILE HD13 1 1
9 10584 2 1 7 ILE HG12 H 0.769 -7.379 -11.838 1.00 . B B . 107 ILE HG12 1 1
9 10585 2 1 7 ILE HG13 H 0.778 -8.022 -10.199 1.00 . B B . 107 ILE HG13 1 1
9 10586 2 1 7 ILE HG21 H -0.903 -9.902 -12.169 1.00 . B B . 107 ILE HG21 1 1
9 10587 2 1 7 ILE HG22 H -0.192 -8.618 -13.147 1.00 . B B . 107 ILE HG22 1 1
9 10588 2 1 7 ILE HG23 H 0.221 -10.303 -13.467 1.00 . B B . 107 ILE HG23 1 1
9 10589 2 1 7 ILE N N 2.172 -10.583 -9.752 1.00 . B B . 107 ILE N 1 1
9 10590 2 1 7 ILE O O -0.541 -12.294 -11.065 1.00 . B B . 107 ILE O 1 1
9 10591 2 1 8 ILE C C 0.750 -14.794 -11.358 1.00 . B B . 108 ILE C 1 1
9 10592 2 1 8 ILE CA C 1.369 -13.827 -12.361 1.00 . B B . 108 ILE CA 1 1
9 10593 2 1 8 ILE CB C 2.683 -14.428 -12.894 1.00 . B B . 108 ILE CB 1 1
9 10594 2 1 8 ILE CD1 C 4.696 -13.758 -14.300 1.00 . B B . 108 ILE CD1 1 1
9 10595 2 1 8 ILE CG1 C 3.209 -13.601 -14.068 1.00 . B B . 108 ILE CG1 1 1
9 10596 2 1 8 ILE CG2 C 2.472 -15.876 -13.311 1.00 . B B . 108 ILE CG2 1 1
9 10597 2 1 8 ILE H H 2.479 -12.113 -11.805 1.00 . B B . 108 ILE H 1 1
9 10598 2 1 8 ILE HA H 0.690 -13.704 -13.193 1.00 . B B . 108 ILE HA 1 1
9 10599 2 1 8 ILE HB H 3.410 -14.411 -12.096 1.00 . B B . 108 ILE HB 1 1
9 10600 2 1 8 ILE HD11 H 4.865 -14.511 -15.055 1.00 . B B . 108 ILE HD11 1 1
9 10601 2 1 8 ILE HD12 H 5.111 -12.817 -14.629 1.00 . B B . 108 ILE HD12 1 1
9 10602 2 1 8 ILE HD13 H 5.174 -14.058 -13.378 1.00 . B B . 108 ILE HD13 1 1
9 10603 2 1 8 ILE HG12 H 2.700 -13.902 -14.970 1.00 . B B . 108 ILE HG12 1 1
9 10604 2 1 8 ILE HG13 H 3.011 -12.555 -13.879 1.00 . B B . 108 ILE HG13 1 1
9 10605 2 1 8 ILE HG21 H 2.497 -16.510 -12.437 1.00 . B B . 108 ILE HG21 1 1
9 10606 2 1 8 ILE HG22 H 1.514 -15.974 -13.799 1.00 . B B . 108 ILE HG22 1 1
9 10607 2 1 8 ILE HG23 H 3.255 -16.172 -13.993 1.00 . B B . 108 ILE HG23 1 1
9 10608 2 1 8 ILE N N 1.587 -12.516 -11.762 1.00 . B B . 108 ILE N 1 1
9 10609 2 1 8 ILE O O -0.250 -15.450 -11.648 1.00 . B B . 108 ILE O 1 1
9 10610 2 1 9 ILE C C -0.607 -15.476 -8.814 1.00 . B B . 109 ILE C 1 1
9 10611 2 1 9 ILE CA C 0.858 -15.760 -9.127 1.00 . B B . 109 ILE CA 1 1
9 10612 2 1 9 ILE CB C 1.684 -15.619 -7.836 1.00 . B B . 109 ILE CB 1 1
9 10613 2 1 9 ILE CD1 C 3.213 -17.593 -8.329 1.00 . B B . 109 ILE CD1 1 1
9 10614 2 1 9 ILE CG1 C 3.116 -16.107 -8.065 1.00 . B B . 109 ILE CG1 1 1
9 10615 2 1 9 ILE CG2 C 1.030 -16.393 -6.701 1.00 . B B . 109 ILE CG2 1 1
9 10616 2 1 9 ILE H H 2.145 -14.328 -10.004 1.00 . B B . 109 ILE H 1 1
9 10617 2 1 9 ILE HA H 0.949 -16.777 -9.480 1.00 . B B . 109 ILE HA 1 1
9 10618 2 1 9 ILE HB H 1.707 -14.575 -7.561 1.00 . B B . 109 ILE HB 1 1
9 10619 2 1 9 ILE HD11 H 3.760 -17.761 -9.245 1.00 . B B . 109 ILE HD11 1 1
9 10620 2 1 9 ILE HD12 H 3.726 -18.073 -7.509 1.00 . B B . 109 ILE HD12 1 1
9 10621 2 1 9 ILE HD13 H 2.219 -18.007 -8.423 1.00 . B B . 109 ILE HD13 1 1
9 10622 2 1 9 ILE HG12 H 3.534 -15.591 -8.915 1.00 . B B . 109 ILE HG12 1 1
9 10623 2 1 9 ILE HG13 H 3.708 -15.886 -7.188 1.00 . B B . 109 ILE HG13 1 1
9 10624 2 1 9 ILE HG21 H 0.347 -17.122 -7.110 1.00 . B B . 109 ILE HG21 1 1
9 10625 2 1 9 ILE HG22 H 1.791 -16.898 -6.125 1.00 . B B . 109 ILE HG22 1 1
9 10626 2 1 9 ILE HG23 H 0.489 -15.710 -6.064 1.00 . B B . 109 ILE HG23 1 1
9 10627 2 1 9 ILE N N 1.352 -14.876 -10.175 1.00 . B B . 109 ILE N 1 1
9 10628 2 1 9 ILE O O -1.439 -16.385 -8.804 1.00 . B B . 109 ILE O 1 1
9 10629 2 1 10 LEU C C -3.267 -14.378 -9.262 1.00 . B B . 110 LEU C 1 1
9 10630 2 1 10 LEU CA C -2.284 -13.805 -8.247 1.00 . B B . 110 LEU CA 1 1
9 10631 2 1 10 LEU CB C -2.391 -12.279 -8.222 1.00 . B B . 110 LEU CB 1 1
9 10632 2 1 10 LEU CD1 C -3.443 -11.511 -6.080 1.00 . B B . 110 LEU CD1 1 1
9 10633 2 1 10 LEU CD2 C -1.097 -12.379 -6.077 1.00 . B B . 110 LEU CD2 1 1
9 10634 2 1 10 LEU CG C -2.146 -11.611 -6.868 1.00 . B B . 110 LEU CG 1 1
9 10635 2 1 10 LEU H H -0.212 -13.531 -8.582 1.00 . B B . 110 LEU H 1 1
9 10636 2 1 10 LEU HA H -2.528 -14.191 -7.269 1.00 . B B . 110 LEU HA 1 1
9 10637 2 1 10 LEU HB2 H -1.668 -11.885 -8.920 1.00 . B B . 110 LEU HB2 1 1
9 10638 2 1 10 LEU HB3 H -3.386 -12.013 -8.548 1.00 . B B . 110 LEU HB3 1 1
9 10639 2 1 10 LEU HD11 H -3.376 -10.693 -5.378 1.00 . B B . 110 LEU HD11 1 1
9 10640 2 1 10 LEU HD12 H -3.611 -12.433 -5.544 1.00 . B B . 110 LEU HD12 1 1
9 10641 2 1 10 LEU HD13 H -4.264 -11.336 -6.760 1.00 . B B . 110 LEU HD13 1 1
9 10642 2 1 10 LEU HD21 H -0.669 -11.732 -5.325 1.00 . B B . 110 LEU HD21 1 1
9 10643 2 1 10 LEU HD22 H -0.319 -12.718 -6.745 1.00 . B B . 110 LEU HD22 1 1
9 10644 2 1 10 LEU HD23 H -1.559 -13.230 -5.598 1.00 . B B . 110 LEU HD23 1 1
9 10645 2 1 10 LEU HG H -1.776 -10.608 -7.030 1.00 . B B . 110 LEU HG 1 1
9 10646 2 1 10 LEU N N -0.917 -14.210 -8.559 1.00 . B B . 110 LEU N 1 1
9 10647 2 1 10 LEU O O -4.285 -14.964 -8.893 1.00 . B B . 110 LEU O 1 1
9 10648 2 1 11 VAL C C -4.045 -16.210 -11.467 1.00 . B B . 111 VAL C 1 1
9 10649 2 1 11 VAL CA C -3.810 -14.711 -11.611 1.00 . B B . 111 VAL CA 1 1
9 10650 2 1 11 VAL CB C -3.200 -14.429 -12.997 1.00 . B B . 111 VAL CB 1 1
9 10651 2 1 11 VAL CG1 C -3.991 -15.142 -14.084 1.00 . B B . 111 VAL CG1 1 1
9 10652 2 1 11 VAL CG2 C -3.146 -12.932 -13.261 1.00 . B B . 111 VAL CG2 1 1
9 10653 2 1 11 VAL H H -2.130 -13.732 -10.774 1.00 . B B . 111 VAL H 1 1
9 10654 2 1 11 VAL HA H -4.760 -14.199 -11.548 1.00 . B B . 111 VAL HA 1 1
9 10655 2 1 11 VAL HB H -2.190 -14.812 -13.008 1.00 . B B . 111 VAL HB 1 1
9 10656 2 1 11 VAL HG11 H -3.818 -16.206 -14.015 1.00 . B B . 111 VAL HG11 1 1
9 10657 2 1 11 VAL HG12 H -5.044 -14.938 -13.956 1.00 . B B . 111 VAL HG12 1 1
9 10658 2 1 11 VAL HG13 H -3.671 -14.787 -15.053 1.00 . B B . 111 VAL HG13 1 1
9 10659 2 1 11 VAL HG21 H -3.793 -12.689 -14.090 1.00 . B B . 111 VAL HG21 1 1
9 10660 2 1 11 VAL HG22 H -3.475 -12.399 -12.380 1.00 . B B . 111 VAL HG22 1 1
9 10661 2 1 11 VAL HG23 H -2.133 -12.643 -13.498 1.00 . B B . 111 VAL HG23 1 1
9 10662 2 1 11 VAL N N -2.955 -14.207 -10.543 1.00 . B B . 111 VAL N 1 1
9 10663 2 1 11 VAL O O -5.180 -16.680 -11.527 1.00 . B B . 111 VAL O 1 1
9 10664 2 1 12 GLY C C -3.820 -18.793 -9.868 1.00 . B B . 112 GLY C 1 1
9 10665 2 1 12 GLY CA C -3.072 -18.397 -11.125 1.00 . B B . 112 GLY CA 1 1
9 10666 2 1 12 GLY H H -2.082 -16.528 -11.237 1.00 . B B . 112 GLY H 1 1
9 10667 2 1 12 GLY HA2 H -3.591 -18.799 -11.983 1.00 . B B . 112 GLY HA2 1 1
9 10668 2 1 12 GLY HA3 H -2.078 -18.820 -11.088 1.00 . B B . 112 GLY HA3 1 1
9 10669 2 1 12 GLY N N -2.962 -16.958 -11.276 1.00 . B B . 112 GLY N 1 1
9 10670 2 1 12 GLY O O -4.578 -19.764 -9.867 1.00 . B B . 112 GLY O 1 1
9 10671 2 1 13 THR C C -5.750 -17.992 -7.588 1.00 . B B . 113 THR C 1 1
9 10672 2 1 13 THR CA C -4.263 -18.321 -7.522 1.00 . B B . 113 THR CA 1 1
9 10673 2 1 13 THR CB C -3.623 -17.523 -6.371 1.00 . B B . 113 THR CB 1 1
9 10674 2 1 13 THR CG2 C -2.536 -18.337 -5.686 1.00 . B B . 113 THR CG2 1 1
9 10675 2 1 13 THR H H -2.991 -17.282 -8.856 1.00 . B B . 113 THR H 1 1
9 10676 2 1 13 THR HA H -4.147 -19.374 -7.310 1.00 . B B . 113 THR HA 1 1
9 10677 2 1 13 THR HB H -4.389 -17.290 -5.645 1.00 . B B . 113 THR HB 1 1
9 10678 2 1 13 THR HG1 H -2.143 -16.438 -7.093 1.00 . B B . 113 THR HG1 1 1
9 10679 2 1 13 THR HG21 H -2.953 -18.845 -4.829 1.00 . B B . 113 THR HG21 1 1
9 10680 2 1 13 THR HG22 H -1.742 -17.680 -5.364 1.00 . B B . 113 THR HG22 1 1
9 10681 2 1 13 THR HG23 H -2.143 -19.066 -6.379 1.00 . B B . 113 THR HG23 1 1
9 10682 2 1 13 THR N N -3.606 -18.042 -8.792 1.00 . B B . 113 THR N 1 1
9 10683 2 1 13 THR O O -6.577 -18.691 -7.004 1.00 . B B . 113 THR O 1 1
9 10684 2 1 13 THR OG1 O -3.067 -16.302 -6.871 1.00 . B B . 113 THR OG1 1 1
9 10685 2 1 14 ALA C C -8.290 -17.556 -9.190 1.00 . B B . 114 ALA C 1 1
9 10686 2 1 14 ALA CA C -7.472 -16.504 -8.449 1.00 . B B . 114 ALA CA 1 1
9 10687 2 1 14 ALA CB C -7.547 -15.168 -9.174 1.00 . B B . 114 ALA CB 1 1
9 10688 2 1 14 ALA H H -5.379 -16.406 -8.747 1.00 . B B . 114 ALA H 1 1
9 10689 2 1 14 ALA HA H -7.886 -16.372 -7.459 1.00 . B B . 114 ALA HA 1 1
9 10690 2 1 14 ALA HB1 H -7.128 -14.395 -8.546 1.00 . B B . 114 ALA HB1 1 1
9 10691 2 1 14 ALA HB2 H -6.987 -15.227 -10.095 1.00 . B B . 114 ALA HB2 1 1
9 10692 2 1 14 ALA HB3 H -8.578 -14.935 -9.393 1.00 . B B . 114 ALA HB3 1 1
9 10693 2 1 14 ALA N N -6.084 -16.923 -8.304 1.00 . B B . 114 ALA N 1 1
9 10694 2 1 14 ALA O O -9.380 -17.929 -8.756 1.00 . B B . 114 ALA O 1 1
9 10695 2 1 15 VAL C C -8.633 -20.331 -10.320 1.00 . B B . 115 VAL C 1 1
9 10696 2 1 15 VAL CA C -8.437 -19.043 -11.112 1.00 . B B . 115 VAL CA 1 1
9 10697 2 1 15 VAL CB C -7.653 -19.359 -12.400 1.00 . B B . 115 VAL CB 1 1
9 10698 2 1 15 VAL CG1 C -8.366 -20.432 -13.209 1.00 . B B . 115 VAL CG1 1 1
9 10699 2 1 15 VAL CG2 C -7.458 -18.097 -13.227 1.00 . B B . 115 VAL CG2 1 1
9 10700 2 1 15 VAL H H -6.884 -17.697 -10.605 1.00 . B B . 115 VAL H 1 1
9 10701 2 1 15 VAL HA H -9.405 -18.652 -11.391 1.00 . B B . 115 VAL HA 1 1
9 10702 2 1 15 VAL HB H -6.680 -19.736 -12.122 1.00 . B B . 115 VAL HB 1 1
9 10703 2 1 15 VAL HG11 H -7.807 -20.633 -14.111 1.00 . B B . 115 VAL HG11 1 1
9 10704 2 1 15 VAL HG12 H -8.441 -21.335 -12.622 1.00 . B B . 115 VAL HG12 1 1
9 10705 2 1 15 VAL HG13 H -9.356 -20.088 -13.469 1.00 . B B . 115 VAL HG13 1 1
9 10706 2 1 15 VAL HG21 H -7.696 -18.304 -14.260 1.00 . B B . 115 VAL HG21 1 1
9 10707 2 1 15 VAL HG22 H -8.110 -17.319 -12.857 1.00 . B B . 115 VAL HG22 1 1
9 10708 2 1 15 VAL HG23 H -6.431 -17.772 -13.152 1.00 . B B . 115 VAL HG23 1 1
9 10709 2 1 15 VAL N N -7.756 -18.032 -10.310 1.00 . B B . 115 VAL N 1 1
9 10710 2 1 15 VAL O O -9.739 -20.868 -10.254 1.00 . B B . 115 VAL O 1 1
9 10711 2 1 16 ILE C C -8.654 -21.944 -7.830 1.00 . B B . 116 ILE C 1 1
9 10712 2 1 16 ILE CA C -7.607 -22.047 -8.934 1.00 . B B . 116 ILE CA 1 1
9 10713 2 1 16 ILE CB C -6.241 -22.370 -8.301 1.00 . B B . 116 ILE CB 1 1
9 10714 2 1 16 ILE CD1 C -5.632 -24.023 -10.138 1.00 . B B . 116 ILE CD1 1 1
9 10715 2 1 16 ILE CG1 C -5.236 -22.774 -9.382 1.00 . B B . 116 ILE CG1 1 1
9 10716 2 1 16 ILE CG2 C -6.385 -23.474 -7.265 1.00 . B B . 116 ILE CG2 1 1
9 10717 2 1 16 ILE H H -6.700 -20.349 -9.812 1.00 . B B . 116 ILE H 1 1
9 10718 2 1 16 ILE HA H -7.875 -22.857 -9.596 1.00 . B B . 116 ILE HA 1 1
9 10719 2 1 16 ILE HB H -5.882 -21.483 -7.800 1.00 . B B . 116 ILE HB 1 1
9 10720 2 1 16 ILE HD11 H -6.582 -24.381 -9.770 1.00 . B B . 116 ILE HD11 1 1
9 10721 2 1 16 ILE HD12 H -5.714 -23.796 -11.190 1.00 . B B . 116 ILE HD12 1 1
9 10722 2 1 16 ILE HD13 H -4.880 -24.785 -9.992 1.00 . B B . 116 ILE HD13 1 1
9 10723 2 1 16 ILE HG12 H -5.142 -21.970 -10.096 1.00 . B B . 116 ILE HG12 1 1
9 10724 2 1 16 ILE HG13 H -4.276 -22.954 -8.921 1.00 . B B . 116 ILE HG13 1 1
9 10725 2 1 16 ILE HG21 H -7.305 -24.012 -7.438 1.00 . B B . 116 ILE HG21 1 1
9 10726 2 1 16 ILE HG22 H -5.550 -24.154 -7.346 1.00 . B B . 116 ILE HG22 1 1
9 10727 2 1 16 ILE HG23 H -6.402 -23.041 -6.276 1.00 . B B . 116 ILE HG23 1 1
9 10728 2 1 16 ILE N N -7.553 -20.822 -9.722 1.00 . B B . 116 ILE N 1 1
9 10729 2 1 16 ILE O O -9.401 -22.889 -7.580 1.00 . B B . 116 ILE O 1 1
9 10730 2 1 17 ALA C C -11.095 -20.685 -6.607 1.00 . B B . 117 ALA C 1 1
9 10731 2 1 17 ALA CA C -9.662 -20.561 -6.100 1.00 . B B . 117 ALA CA 1 1
9 10732 2 1 17 ALA CB C -9.438 -19.193 -5.474 1.00 . B B . 117 ALA CB 1 1
9 10733 2 1 17 ALA H H -8.082 -20.073 -7.420 1.00 . B B . 117 ALA H 1 1
9 10734 2 1 17 ALA HA H -9.494 -21.310 -5.339 1.00 . B B . 117 ALA HA 1 1
9 10735 2 1 17 ALA HB1 H -8.408 -18.898 -5.615 1.00 . B B . 117 ALA HB1 1 1
9 10736 2 1 17 ALA HB2 H -10.088 -18.471 -5.946 1.00 . B B . 117 ALA HB2 1 1
9 10737 2 1 17 ALA HB3 H -9.658 -19.240 -4.418 1.00 . B B . 117 ALA HB3 1 1
9 10738 2 1 17 ALA N N -8.704 -20.789 -7.174 1.00 . B B . 117 ALA N 1 1
9 10739 2 1 17 ALA O O -11.940 -21.306 -5.963 1.00 . B B . 117 ALA O 1 1
9 10740 2 1 18 MET C C -13.103 -21.571 -8.666 1.00 . B B . 118 MET C 1 1
9 10741 2 1 18 MET CA C -12.693 -20.134 -8.358 1.00 . B B . 118 MET CA 1 1
9 10742 2 1 18 MET CB C -12.734 -19.295 -9.636 1.00 . B B . 118 MET CB 1 1
9 10743 2 1 18 MET CE C -14.589 -16.677 -10.465 1.00 . B B . 118 MET CE 1 1
9 10744 2 1 18 MET CG C -14.051 -19.395 -10.387 1.00 . B B . 118 MET CG 1 1
9 10745 2 1 18 MET H H -10.646 -19.609 -8.232 1.00 . B B . 118 MET H 1 1
9 10746 2 1 18 MET HA H -13.388 -19.719 -7.643 1.00 . B B . 118 MET HA 1 1
9 10747 2 1 18 MET HB2 H -12.568 -18.260 -9.379 1.00 . B B . 118 MET HB2 1 1
9 10748 2 1 18 MET HB3 H -11.944 -19.625 -10.295 1.00 . B B . 118 MET HB3 1 1
9 10749 2 1 18 MET HE1 H -13.649 -16.234 -10.170 1.00 . B B . 118 MET HE1 1 1
9 10750 2 1 18 MET HE2 H -15.193 -15.938 -10.970 1.00 . B B . 118 MET HE2 1 1
9 10751 2 1 18 MET HE3 H -15.111 -17.031 -9.588 1.00 . B B . 118 MET HE3 1 1
9 10752 2 1 18 MET HG2 H -14.077 -20.333 -10.921 1.00 . B B . 118 MET HG2 1 1
9 10753 2 1 18 MET HG3 H -14.860 -19.368 -9.672 1.00 . B B . 118 MET HG3 1 1
9 10754 2 1 18 MET N N -11.362 -20.090 -7.765 1.00 . B B . 118 MET N 1 1
9 10755 2 1 18 MET O O -14.270 -21.937 -8.526 1.00 . B B . 118 MET O 1 1
9 10756 2 1 18 MET SD S -14.281 -18.053 -11.570 1.00 . B B . 118 MET SD 1 1
9 10757 2 1 19 PHE C C -12.835 -24.555 -8.175 1.00 . B B . 119 PHE C 1 1
9 10758 2 1 19 PHE CA C -12.398 -23.777 -9.413 1.00 . B B . 119 PHE CA 1 1
9 10759 2 1 19 PHE CB C -11.150 -24.423 -10.020 1.00 . B B . 119 PHE CB 1 1
9 10760 2 1 19 PHE CD1 C -12.201 -26.545 -10.849 1.00 . B B . 119 PHE CD1 1 1
9 10761 2 1 19 PHE CD2 C -10.997 -25.195 -12.403 1.00 . B B . 119 PHE CD2 1 1
9 10762 2 1 19 PHE CE1 C -12.485 -27.453 -11.852 1.00 . B B . 119 PHE CE1 1 1
9 10763 2 1 19 PHE CE2 C -11.277 -26.100 -13.409 1.00 . B B . 119 PHE CE2 1 1
9 10764 2 1 19 PHE CG C -11.456 -25.407 -11.112 1.00 . B B . 119 PHE CG 1 1
9 10765 2 1 19 PHE CZ C -12.021 -27.230 -13.134 1.00 . B B . 119 PHE CZ 1 1
9 10766 2 1 19 PHE H H -11.225 -22.030 -9.176 1.00 . B B . 119 PHE H 1 1
9 10767 2 1 19 PHE HA H -13.195 -23.802 -10.140 1.00 . B B . 119 PHE HA 1 1
9 10768 2 1 19 PHE HB2 H -10.521 -23.651 -10.437 1.00 . B B . 119 PHE HB2 1 1
9 10769 2 1 19 PHE HB3 H -10.609 -24.943 -9.244 1.00 . B B . 119 PHE HB3 1 1
9 10770 2 1 19 PHE HD1 H -12.565 -26.720 -9.846 1.00 . B B . 119 PHE HD1 1 1
9 10771 2 1 19 PHE HD2 H -10.414 -24.312 -12.620 1.00 . B B . 119 PHE HD2 1 1
9 10772 2 1 19 PHE HE1 H -13.067 -28.336 -11.633 1.00 . B B . 119 PHE HE1 1 1
9 10773 2 1 19 PHE HE2 H -10.913 -25.923 -14.411 1.00 . B B . 119 PHE HE2 1 1
9 10774 2 1 19 PHE HZ H -12.242 -27.938 -13.919 1.00 . B B . 119 PHE HZ 1 1
9 10775 2 1 19 PHE N N -12.136 -22.381 -9.085 1.00 . B B . 119 PHE N 1 1
9 10776 2 1 19 PHE O O -13.910 -25.154 -8.152 1.00 . B B . 119 PHE O 1 1
9 10777 2 1 20 PHE C C -13.674 -24.867 -5.383 1.00 . B B . 120 PHE C 1 1
9 10778 2 1 20 PHE CA C -12.291 -25.245 -5.905 1.00 . B B . 120 PHE CA 1 1
9 10779 2 1 20 PHE CB C -11.231 -24.929 -4.848 1.00 . B B . 120 PHE CB 1 1
9 10780 2 1 20 PHE CD1 C -9.885 -26.962 -5.444 1.00 . B B . 120 PHE CD1 1 1
9 10781 2 1 20 PHE CD2 C -8.724 -24.937 -4.957 1.00 . B B . 120 PHE CD2 1 1
9 10782 2 1 20 PHE CE1 C -8.681 -27.603 -5.665 1.00 . B B . 120 PHE CE1 1 1
9 10783 2 1 20 PHE CE2 C -7.517 -25.573 -5.178 1.00 . B B . 120 PHE CE2 1 1
9 10784 2 1 20 PHE CG C -9.920 -25.623 -5.088 1.00 . B B . 120 PHE CG 1 1
9 10785 2 1 20 PHE CZ C -7.495 -26.908 -5.531 1.00 . B B . 120 PHE CZ 1 1
9 10786 2 1 20 PHE H H -11.151 -24.044 -7.225 1.00 . B B . 120 PHE H 1 1
9 10787 2 1 20 PHE HA H -12.275 -26.303 -6.114 1.00 . B B . 120 PHE HA 1 1
9 10788 2 1 20 PHE HB2 H -11.046 -23.866 -4.841 1.00 . B B . 120 PHE HB2 1 1
9 10789 2 1 20 PHE HB3 H -11.597 -25.234 -3.880 1.00 . B B . 120 PHE HB3 1 1
9 10790 2 1 20 PHE HD1 H -10.812 -27.507 -5.549 1.00 . B B . 120 PHE HD1 1 1
9 10791 2 1 20 PHE HD2 H -8.739 -23.893 -4.680 1.00 . B B . 120 PHE HD2 1 1
9 10792 2 1 20 PHE HE1 H -8.668 -28.647 -5.941 1.00 . B B . 120 PHE HE1 1 1
9 10793 2 1 20 PHE HE2 H -6.591 -25.027 -5.072 1.00 . B B . 120 PHE HE2 1 1
9 10794 2 1 20 PHE HZ H -6.553 -27.407 -5.704 1.00 . B B . 120 PHE HZ 1 1
9 10795 2 1 20 PHE N N -11.993 -24.540 -7.147 1.00 . B B . 120 PHE N 1 1
9 10796 2 1 20 PHE O O -14.412 -25.714 -4.880 1.00 . B B . 120 PHE O 1 1
9 10797 2 1 21 TRP C C -16.451 -23.810 -5.766 1.00 . B B . 121 TRP C 1 1
9 10798 2 1 21 TRP CA C -15.311 -23.098 -5.047 1.00 . B B . 121 TRP CA 1 1
9 10799 2 1 21 TRP CB C -15.415 -21.589 -5.269 1.00 . B B . 121 TRP CB 1 1
9 10800 2 1 21 TRP CD1 C -17.465 -20.115 -4.832 1.00 . B B . 121 TRP CD1 1 1
9 10801 2 1 21 TRP CD2 C -16.584 -21.035 -2.991 1.00 . B B . 121 TRP CD2 1 1
9 10802 2 1 21 TRP CE2 C -17.695 -20.256 -2.615 1.00 . B B . 121 TRP CE2 1 1
9 10803 2 1 21 TRP CE3 C -15.870 -21.712 -1.998 1.00 . B B . 121 TRP CE3 1 1
9 10804 2 1 21 TRP CG C -16.455 -20.932 -4.413 1.00 . B B . 121 TRP CG 1 1
9 10805 2 1 21 TRP CH2 C -17.389 -20.809 -0.339 1.00 . B B . 121 TRP CH2 1 1
9 10806 2 1 21 TRP CZ2 C -18.107 -20.135 -1.291 1.00 . B B . 121 TRP CZ2 1 1
9 10807 2 1 21 TRP CZ3 C -16.279 -21.591 -0.684 1.00 . B B . 121 TRP CZ3 1 1
9 10808 2 1 21 TRP H H -13.385 -22.962 -5.916 1.00 . B B . 121 TRP H 1 1
9 10809 2 1 21 TRP HA H -15.385 -23.303 -3.989 1.00 . B B . 121 TRP HA 1 1
9 10810 2 1 21 TRP HB2 H -14.462 -21.132 -5.046 1.00 . B B . 121 TRP HB2 1 1
9 10811 2 1 21 TRP HB3 H -15.666 -21.401 -6.303 1.00 . B B . 121 TRP HB3 1 1
9 10812 2 1 21 TRP HD1 H -17.637 -19.839 -5.862 1.00 . B B . 121 TRP HD1 1 1
9 10813 2 1 21 TRP HE1 H -18.997 -19.114 -3.800 1.00 . B B . 121 TRP HE1 1 1
9 10814 2 1 21 TRP HE3 H -15.012 -22.320 -2.243 1.00 . B B . 121 TRP HE3 1 1
9 10815 2 1 21 TRP HH2 H -17.673 -20.743 0.700 1.00 . B B . 121 TRP HH2 1 1
9 10816 2 1 21 TRP HZ2 H -18.961 -19.537 -1.010 1.00 . B B . 121 TRP HZ2 1 1
9 10817 2 1 21 TRP HZ3 H -15.739 -22.107 0.097 1.00 . B B . 121 TRP HZ3 1 1
9 10818 2 1 21 TRP N N -14.017 -23.590 -5.506 1.00 . B B . 121 TRP N 1 1
9 10819 2 1 21 TRP NE1 N -18.215 -19.704 -3.756 1.00 . B B . 121 TRP NE1 1 1
9 10820 2 1 21 TRP O O -17.309 -24.427 -5.134 1.00 . B B . 121 TRP O 1 1
9 10821 2 1 22 LEU C C -17.498 -25.869 -7.680 1.00 . B B . 122 LEU C 1 1
9 10822 2 1 22 LEU CA C -17.489 -24.359 -7.898 1.00 . B B . 122 LEU CA 1 1
9 10823 2 1 22 LEU CB C -17.272 -24.048 -9.380 1.00 . B B . 122 LEU CB 1 1
9 10824 2 1 22 LEU CD1 C -17.092 -22.294 -11.162 1.00 . B B . 122 LEU CD1 1 1
9 10825 2 1 22 LEU CD2 C -19.287 -22.708 -10.036 1.00 . B B . 122 LEU CD2 1 1
9 10826 2 1 22 LEU CG C -17.775 -22.687 -9.861 1.00 . B B . 122 LEU CG 1 1
9 10827 2 1 22 LEU H H -15.744 -23.218 -7.540 1.00 . B B . 122 LEU H 1 1
9 10828 2 1 22 LEU HA H -18.443 -23.957 -7.591 1.00 . B B . 122 LEU HA 1 1
9 10829 2 1 22 LEU HB2 H -16.212 -24.097 -9.577 1.00 . B B . 122 LEU HB2 1 1
9 10830 2 1 22 LEU HB3 H -17.778 -24.811 -9.955 1.00 . B B . 122 LEU HB3 1 1
9 10831 2 1 22 LEU HD11 H -17.190 -23.098 -11.877 1.00 . B B . 122 LEU HD11 1 1
9 10832 2 1 22 LEU HD12 H -16.046 -22.104 -10.976 1.00 . B B . 122 LEU HD12 1 1
9 10833 2 1 22 LEU HD13 H -17.556 -21.402 -11.557 1.00 . B B . 122 LEU HD13 1 1
9 10834 2 1 22 LEU HD21 H -19.756 -22.911 -9.084 1.00 . B B . 122 LEU HD21 1 1
9 10835 2 1 22 LEU HD22 H -19.557 -23.480 -10.742 1.00 . B B . 122 LEU HD22 1 1
9 10836 2 1 22 LEU HD23 H -19.620 -21.749 -10.404 1.00 . B B . 122 LEU HD23 1 1
9 10837 2 1 22 LEU HG H -17.534 -21.938 -9.119 1.00 . B B . 122 LEU HG 1 1
9 10838 2 1 22 LEU N N -16.454 -23.722 -7.092 1.00 . B B . 122 LEU N 1 1
9 10839 2 1 22 LEU O O -18.557 -26.476 -7.512 1.00 . B B . 122 LEU O 1 1
9 10840 2 1 23 LEU C C -16.837 -28.336 -6.170 1.00 . B B . 123 LEU C 1 1
9 10841 2 1 23 LEU CA C -16.183 -27.908 -7.480 1.00 . B B . 123 LEU CA 1 1
9 10842 2 1 23 LEU CB C -14.708 -28.312 -7.484 1.00 . B B . 123 LEU CB 1 1
9 10843 2 1 23 LEU CD1 C -14.772 -30.747 -6.889 1.00 . B B . 123 LEU CD1 1 1
9 10844 2 1 23 LEU CD2 C -12.791 -29.358 -6.253 1.00 . B B . 123 LEU CD2 1 1
9 10845 2 1 23 LEU CG C -14.299 -29.368 -6.456 1.00 . B B . 123 LEU CG 1 1
9 10846 2 1 23 LEU H H -15.505 -25.932 -7.819 1.00 . B B . 123 LEU H 1 1
9 10847 2 1 23 LEU HA H -16.686 -28.403 -8.297 1.00 . B B . 123 LEU HA 1 1
9 10848 2 1 23 LEU HB2 H -14.474 -28.697 -8.464 1.00 . B B . 123 LEU HB2 1 1
9 10849 2 1 23 LEU HB3 H -14.122 -27.423 -7.298 1.00 . B B . 123 LEU HB3 1 1
9 10850 2 1 23 LEU HD11 H -14.291 -31.499 -6.283 1.00 . B B . 123 LEU HD11 1 1
9 10851 2 1 23 LEU HD12 H -14.517 -30.904 -7.927 1.00 . B B . 123 LEU HD12 1 1
9 10852 2 1 23 LEU HD13 H -15.843 -30.815 -6.767 1.00 . B B . 123 LEU HD13 1 1
9 10853 2 1 23 LEU HD21 H -12.482 -30.294 -5.810 1.00 . B B . 123 LEU HD21 1 1
9 10854 2 1 23 LEU HD22 H -12.522 -28.543 -5.596 1.00 . B B . 123 LEU HD22 1 1
9 10855 2 1 23 LEU HD23 H -12.300 -29.230 -7.206 1.00 . B B . 123 LEU HD23 1 1
9 10856 2 1 23 LEU HG H -14.767 -29.138 -5.508 1.00 . B B . 123 LEU HG 1 1
9 10857 2 1 23 LEU N N -16.313 -26.468 -7.681 1.00 . B B . 123 LEU N 1 1
9 10858 2 1 23 LEU O O -17.556 -29.334 -6.119 1.00 . B B . 123 LEU O 1 1
9 10859 2 1 24 LEU C C -18.672 -27.801 -3.836 1.00 . B B . 124 LEU C 1 1
9 10860 2 1 24 LEU CA C -17.149 -27.871 -3.801 1.00 . B B . 124 LEU CA 1 1
9 10861 2 1 24 LEU CB C -16.606 -26.896 -2.755 1.00 . B B . 124 LEU CB 1 1
9 10862 2 1 24 LEU CD1 C -15.758 -28.084 -0.717 1.00 . B B . 124 LEU CD1 1 1
9 10863 2 1 24 LEU CD2 C -17.100 -25.987 -0.471 1.00 . B B . 124 LEU CD2 1 1
9 10864 2 1 24 LEU CG C -16.891 -27.250 -1.295 1.00 . B B . 124 LEU CG 1 1
9 10865 2 1 24 LEU H H -16.004 -26.790 -5.214 1.00 . B B . 124 LEU H 1 1
9 10866 2 1 24 LEU HA H -16.853 -28.875 -3.533 1.00 . B B . 124 LEU HA 1 1
9 10867 2 1 24 LEU HB2 H -15.535 -26.841 -2.879 1.00 . B B . 124 LEU HB2 1 1
9 10868 2 1 24 LEU HB3 H -17.039 -25.926 -2.952 1.00 . B B . 124 LEU HB3 1 1
9 10869 2 1 24 LEU HD11 H -14.851 -27.499 -0.704 1.00 . B B . 124 LEU HD11 1 1
9 10870 2 1 24 LEU HD12 H -15.612 -28.963 -1.327 1.00 . B B . 124 LEU HD12 1 1
9 10871 2 1 24 LEU HD13 H -16.010 -28.383 0.290 1.00 . B B . 124 LEU HD13 1 1
9 10872 2 1 24 LEU HD21 H -16.247 -25.833 0.173 1.00 . B B . 124 LEU HD21 1 1
9 10873 2 1 24 LEU HD22 H -17.991 -26.094 0.131 1.00 . B B . 124 LEU HD22 1 1
9 10874 2 1 24 LEU HD23 H -17.210 -25.140 -1.132 1.00 . B B . 124 LEU HD23 1 1
9 10875 2 1 24 LEU HG H -17.797 -27.837 -1.244 1.00 . B B . 124 LEU HG 1 1
9 10876 2 1 24 LEU N N -16.584 -27.573 -5.112 1.00 . B B . 124 LEU N 1 1
9 10877 2 1 24 LEU O O -19.357 -28.608 -3.207 1.00 . B B . 124 LEU O 1 1
9 10878 2 1 25 VAL C C -21.295 -27.891 -5.306 1.00 . B B . 125 VAL C 1 1
9 10879 2 1 25 VAL CA C -20.641 -26.656 -4.697 1.00 . B B . 125 VAL CA 1 1
9 10880 2 1 25 VAL CB C -20.988 -25.428 -5.559 1.00 . B B . 125 VAL CB 1 1
9 10881 2 1 25 VAL CG1 C -22.484 -25.370 -5.828 1.00 . B B . 125 VAL CG1 1 1
9 10882 2 1 25 VAL CG2 C -20.509 -24.151 -4.883 1.00 . B B . 125 VAL CG2 1 1
9 10883 2 1 25 VAL H H -18.601 -26.218 -5.055 1.00 . B B . 125 VAL H 1 1
9 10884 2 1 25 VAL HA H -21.042 -26.500 -3.706 1.00 . B B . 125 VAL HA 1 1
9 10885 2 1 25 VAL HB H -20.477 -25.522 -6.506 1.00 . B B . 125 VAL HB 1 1
9 10886 2 1 25 VAL HG11 H -22.775 -26.222 -6.425 1.00 . B B . 125 VAL HG11 1 1
9 10887 2 1 25 VAL HG12 H -23.019 -25.385 -4.890 1.00 . B B . 125 VAL HG12 1 1
9 10888 2 1 25 VAL HG13 H -22.718 -24.460 -6.362 1.00 . B B . 125 VAL HG13 1 1
9 10889 2 1 25 VAL HG21 H -19.866 -23.607 -5.558 1.00 . B B . 125 VAL HG21 1 1
9 10890 2 1 25 VAL HG22 H -21.361 -23.539 -4.625 1.00 . B B . 125 VAL HG22 1 1
9 10891 2 1 25 VAL HG23 H -19.962 -24.401 -3.986 1.00 . B B . 125 VAL HG23 1 1
9 10892 2 1 25 VAL N N -19.198 -26.831 -4.577 1.00 . B B . 125 VAL N 1 1
9 10893 2 1 25 VAL O O -22.289 -28.399 -4.787 1.00 . B B . 125 VAL O 1 1
9 10894 2 1 26 ILE C C -21.253 -30.762 -6.165 1.00 . B B . 126 ILE C 1 1
9 10895 2 1 26 ILE CA C -21.257 -29.548 -7.088 1.00 . B B . 126 ILE CA 1 1
9 10896 2 1 26 ILE CB C -20.445 -29.878 -8.355 1.00 . B B . 126 ILE CB 1 1
9 10897 2 1 26 ILE CD1 C -19.552 -28.888 -10.523 1.00 . B B . 126 ILE CD1 1 1
9 10898 2 1 26 ILE CG1 C -20.344 -28.646 -9.257 1.00 . B B . 126 ILE CG1 1 1
9 10899 2 1 26 ILE CG2 C -21.082 -31.039 -9.103 1.00 . B B . 126 ILE CG2 1 1
9 10900 2 1 26 ILE H H -19.938 -27.922 -6.774 1.00 . B B . 126 ILE H 1 1
9 10901 2 1 26 ILE HA H -22.274 -29.335 -7.381 1.00 . B B . 126 ILE HA 1 1
9 10902 2 1 26 ILE HB H -19.453 -30.176 -8.052 1.00 . B B . 126 ILE HB 1 1
9 10903 2 1 26 ILE HD11 H -20.208 -29.268 -11.292 1.00 . B B . 126 ILE HD11 1 1
9 10904 2 1 26 ILE HD12 H -19.108 -27.961 -10.853 1.00 . B B . 126 ILE HD12 1 1
9 10905 2 1 26 ILE HD13 H -18.773 -29.611 -10.327 1.00 . B B . 126 ILE HD13 1 1
9 10906 2 1 26 ILE HG12 H -21.337 -28.334 -9.542 1.00 . B B . 126 ILE HG12 1 1
9 10907 2 1 26 ILE HG13 H -19.863 -27.848 -8.711 1.00 . B B . 126 ILE HG13 1 1
9 10908 2 1 26 ILE HG21 H -20.541 -31.215 -10.021 1.00 . B B . 126 ILE HG21 1 1
9 10909 2 1 26 ILE HG22 H -21.045 -31.926 -8.489 1.00 . B B . 126 ILE HG22 1 1
9 10910 2 1 26 ILE HG23 H -22.110 -30.801 -9.331 1.00 . B B . 126 ILE HG23 1 1
9 10911 2 1 26 ILE N N -20.729 -28.370 -6.409 1.00 . B B . 126 ILE N 1 1
9 10912 2 1 26 ILE O O -22.220 -31.523 -6.122 1.00 . B B . 126 ILE O 1 1
9 10913 2 1 27 ILE C C -21.102 -31.995 -3.417 1.00 . B B . 127 ILE C 1 1
9 10914 2 1 27 ILE CA C -20.034 -32.054 -4.503 1.00 . B B . 127 ILE CA 1 1
9 10915 2 1 27 ILE CB C -18.644 -32.082 -3.840 1.00 . B B . 127 ILE CB 1 1
9 10916 2 1 27 ILE CD1 C -16.153 -32.097 -4.361 1.00 . B B . 127 ILE CD1 1 1
9 10917 2 1 27 ILE CG1 C -17.556 -32.285 -4.896 1.00 . B B . 127 ILE CG1 1 1
9 10918 2 1 27 ILE CG2 C -18.581 -33.179 -2.788 1.00 . B B . 127 ILE CG2 1 1
9 10919 2 1 27 ILE H H -19.425 -30.294 -5.506 1.00 . B B . 127 ILE H 1 1
9 10920 2 1 27 ILE HA H -20.160 -32.968 -5.067 1.00 . B B . 127 ILE HA 1 1
9 10921 2 1 27 ILE HB H -18.486 -31.134 -3.348 1.00 . B B . 127 ILE HB 1 1
9 10922 2 1 27 ILE HD11 H -15.483 -32.784 -4.857 1.00 . B B . 127 ILE HD11 1 1
9 10923 2 1 27 ILE HD12 H -15.831 -31.083 -4.544 1.00 . B B . 127 ILE HD12 1 1
9 10924 2 1 27 ILE HD13 H -16.144 -32.292 -3.298 1.00 . B B . 127 ILE HD13 1 1
9 10925 2 1 27 ILE HG12 H -17.628 -33.287 -5.290 1.00 . B B . 127 ILE HG12 1 1
9 10926 2 1 27 ILE HG13 H -17.704 -31.576 -5.697 1.00 . B B . 127 ILE HG13 1 1
9 10927 2 1 27 ILE HG21 H -18.871 -32.775 -1.829 1.00 . B B . 127 ILE HG21 1 1
9 10928 2 1 27 ILE HG22 H -19.255 -33.977 -3.060 1.00 . B B . 127 ILE HG22 1 1
9 10929 2 1 27 ILE HG23 H -17.574 -33.562 -2.727 1.00 . B B . 127 ILE HG23 1 1
9 10930 2 1 27 ILE N N -20.162 -30.935 -5.428 1.00 . B B . 127 ILE N 1 1
9 10931 2 1 27 ILE O O -21.735 -33.002 -3.097 1.00 . B B . 127 ILE O 1 1
9 10932 2 1 28 LEU C C -23.706 -30.777 -2.354 1.00 . B B . 128 LEU C 1 1
9 10933 2 1 28 LEU CA C -22.293 -30.615 -1.803 1.00 . B B . 128 LEU CA 1 1
9 10934 2 1 28 LEU CB C -22.135 -29.230 -1.172 1.00 . B B . 128 LEU CB 1 1
9 10935 2 1 28 LEU CD1 C -20.489 -27.417 -0.638 1.00 . B B . 128 LEU CD1 1 1
9 10936 2 1 28 LEU CD2 C -20.658 -29.425 0.844 1.00 . B B . 128 LEU CD2 1 1
9 10937 2 1 28 LEU CG C -20.759 -28.913 -0.586 1.00 . B B . 128 LEU CG 1 1
9 10938 2 1 28 LEU H H -20.765 -30.042 -3.150 1.00 . B B . 128 LEU H 1 1
9 10939 2 1 28 LEU HA H -22.126 -31.367 -1.047 1.00 . B B . 128 LEU HA 1 1
9 10940 2 1 28 LEU HB2 H -22.348 -28.495 -1.932 1.00 . B B . 128 LEU HB2 1 1
9 10941 2 1 28 LEU HB3 H -22.863 -29.145 -0.377 1.00 . B B . 128 LEU HB3 1 1
9 10942 2 1 28 LEU HD11 H -19.689 -27.172 0.043 1.00 . B B . 128 LEU HD11 1 1
9 10943 2 1 28 LEU HD12 H -21.382 -26.880 -0.354 1.00 . B B . 128 LEU HD12 1 1
9 10944 2 1 28 LEU HD13 H -20.205 -27.138 -1.643 1.00 . B B . 128 LEU HD13 1 1
9 10945 2 1 28 LEU HD21 H -21.318 -28.853 1.478 1.00 . B B . 128 LEU HD21 1 1
9 10946 2 1 28 LEU HD22 H -19.641 -29.318 1.193 1.00 . B B . 128 LEU HD22 1 1
9 10947 2 1 28 LEU HD23 H -20.942 -30.466 0.874 1.00 . B B . 128 LEU HD23 1 1
9 10948 2 1 28 LEU HG H -20.001 -29.409 -1.175 1.00 . B B . 128 LEU HG 1 1
9 10949 2 1 28 LEU N N -21.299 -30.808 -2.853 1.00 . B B . 128 LEU N 1 1
9 10950 2 1 28 LEU O O -24.637 -31.102 -1.616 1.00 . B B . 128 LEU O 1 1
9 10951 2 1 29 ARG C C -25.578 -32.136 -4.408 1.00 . B B . 129 ARG C 1 1
9 10952 2 1 29 ARG CA C -25.158 -30.673 -4.304 1.00 . B B . 129 ARG CA 1 1
9 10953 2 1 29 ARG CB C -25.116 -30.043 -5.698 1.00 . B B . 129 ARG CB 1 1
9 10954 2 1 29 ARG CD C -24.867 -27.930 -7.035 1.00 . B B . 129 ARG CD 1 1
9 10955 2 1 29 ARG CG C -25.231 -28.528 -5.685 1.00 . B B . 129 ARG CG 1 1
9 10956 2 1 29 ARG CZ C -24.919 -25.746 -8.163 1.00 . B B . 129 ARG CZ 1 1
9 10957 2 1 29 ARG H H -23.079 -30.295 -4.190 1.00 . B B . 129 ARG H 1 1
9 10958 2 1 29 ARG HA H -25.881 -30.145 -3.702 1.00 . B B . 129 ARG HA 1 1
9 10959 2 1 29 ARG HB2 H -24.182 -30.307 -6.172 1.00 . B B . 129 ARG HB2 1 1
9 10960 2 1 29 ARG HB3 H -25.932 -30.440 -6.283 1.00 . B B . 129 ARG HB3 1 1
9 10961 2 1 29 ARG HD2 H -23.823 -28.125 -7.230 1.00 . B B . 129 ARG HD2 1 1
9 10962 2 1 29 ARG HD3 H -25.469 -28.403 -7.797 1.00 . B B . 129 ARG HD3 1 1
9 10963 2 1 29 ARG HE H -25.397 -26.054 -6.251 1.00 . B B . 129 ARG HE 1 1
9 10964 2 1 29 ARG HG2 H -26.248 -28.255 -5.446 1.00 . B B . 129 ARG HG2 1 1
9 10965 2 1 29 ARG HG3 H -24.564 -28.132 -4.934 1.00 . B B . 129 ARG HG3 1 1
9 10966 2 1 29 ARG HH11 H -24.340 -27.291 -9.328 1.00 . B B . 129 ARG HH11 1 1
9 10967 2 1 29 ARG HH12 H -24.381 -25.746 -10.111 1.00 . B B . 129 ARG HH12 1 1
9 10968 2 1 29 ARG HH21 H -25.455 -24.014 -7.270 1.00 . B B . 129 ARG HH21 1 1
9 10969 2 1 29 ARG HH22 H -25.014 -23.882 -8.939 1.00 . B B . 129 ARG HH22 1 1
9 10970 2 1 29 ARG N N -23.858 -30.551 -3.654 1.00 . B B . 129 ARG N 1 1
9 10971 2 1 29 ARG NE N -25.096 -26.489 -7.075 1.00 . B B . 129 ARG NE 1 1
9 10972 2 1 29 ARG NH1 N -24.512 -26.307 -9.293 1.00 . B B . 129 ARG NH1 1 1
9 10973 2 1 29 ARG NH2 N -25.148 -24.440 -8.120 1.00 . B B . 129 ARG NH2 1 1
9 10974 2 1 29 ARG O O -26.689 -32.503 -4.023 1.00 . B B . 129 ARG O 1 1
9 10975 2 1 30 THR C C -25.122 -35.071 -3.733 1.00 . B B . 130 THR C 1 1
9 10976 2 1 30 THR CA C -24.962 -34.390 -5.087 1.00 . B B . 130 THR CA 1 1
9 10977 2 1 30 THR CB C -23.844 -35.098 -5.875 1.00 . B B . 130 THR CB 1 1
9 10978 2 1 30 THR CG2 C -23.207 -36.200 -5.041 1.00 . B B . 130 THR CG2 1 1
9 10979 2 1 30 THR H H -23.816 -32.616 -5.219 1.00 . B B . 130 THR H 1 1
9 10980 2 1 30 THR HA H -25.883 -34.491 -5.641 1.00 . B B . 130 THR HA 1 1
9 10981 2 1 30 THR HB H -23.084 -34.371 -6.124 1.00 . B B . 130 THR HB 1 1
9 10982 2 1 30 THR HG1 H -23.652 -35.981 -7.629 1.00 . B B . 130 THR HG1 1 1
9 10983 2 1 30 THR HG21 H -22.790 -35.775 -4.140 1.00 . B B . 130 THR HG21 1 1
9 10984 2 1 30 THR HG22 H -22.424 -36.676 -5.611 1.00 . B B . 130 THR HG22 1 1
9 10985 2 1 30 THR HG23 H -23.957 -36.931 -4.780 1.00 . B B . 130 THR HG23 1 1
9 10986 2 1 30 THR N N -24.683 -32.968 -4.931 1.00 . B B . 130 THR N 1 1
9 10987 2 1 30 THR O O -25.909 -36.007 -3.586 1.00 . B B . 130 THR O 1 1
9 10988 2 1 30 THR OG1 O -24.373 -35.654 -7.084 1.00 . B B . 130 THR OG1 1 1
9 10989 2 1 31 VAL C C -25.738 -34.784 -0.706 1.00 . B B . 131 VAL C 1 1
9 10990 2 1 31 VAL CA C -24.432 -35.158 -1.400 1.00 . B B . 131 VAL CA 1 1
9 10991 2 1 31 VAL CB C -23.250 -34.679 -0.537 1.00 . B B . 131 VAL CB 1 1
9 10992 2 1 31 VAL CG1 C -23.392 -35.182 0.891 1.00 . B B . 131 VAL CG1 1 1
9 10993 2 1 31 VAL CG2 C -21.930 -35.133 -1.143 1.00 . B B . 131 VAL CG2 1 1
9 10994 2 1 31 VAL H H -23.763 -33.849 -2.922 1.00 . B B . 131 VAL H 1 1
9 10995 2 1 31 VAL HA H -24.376 -36.234 -1.485 1.00 . B B . 131 VAL HA 1 1
9 10996 2 1 31 VAL HB H -23.260 -33.599 -0.517 1.00 . B B . 131 VAL HB 1 1
9 10997 2 1 31 VAL HG11 H -24.283 -34.762 1.334 1.00 . B B . 131 VAL HG11 1 1
9 10998 2 1 31 VAL HG12 H -23.464 -36.260 0.888 1.00 . B B . 131 VAL HG12 1 1
9 10999 2 1 31 VAL HG13 H -22.529 -34.881 1.466 1.00 . B B . 131 VAL HG13 1 1
9 11000 2 1 31 VAL HG21 H -21.562 -35.990 -0.599 1.00 . B B . 131 VAL HG21 1 1
9 11001 2 1 31 VAL HG22 H -22.083 -35.401 -2.178 1.00 . B B . 131 VAL HG22 1 1
9 11002 2 1 31 VAL HG23 H -21.211 -34.330 -1.082 1.00 . B B . 131 VAL HG23 1 1
9 11003 2 1 31 VAL N N -24.372 -34.596 -2.744 1.00 . B B . 131 VAL N 1 1
9 11004 2 1 31 VAL O O -26.331 -35.596 0.004 1.00 . B B . 131 VAL O 1 1
9 11005 2 1 32 LYS C C -28.633 -33.699 -0.985 1.00 . B B . 132 LYS C 1 1
9 11006 2 1 32 LYS CA C -27.418 -33.067 -0.314 1.00 . B B . 132 LYS CA 1 1
9 11007 2 1 32 LYS CB C -27.499 -31.542 -0.420 1.00 . B B . 132 LYS CB 1 1
9 11008 2 1 32 LYS CD C -28.884 -29.495 0.029 1.00 . B B . 132 LYS CD 1 1
9 11009 2 1 32 LYS CE C -27.831 -28.542 0.571 1.00 . B B . 132 LYS CE 1 1
9 11010 2 1 32 LYS CG C -28.596 -30.931 0.434 1.00 . B B . 132 LYS CG 1 1
9 11011 2 1 32 LYS H H -25.663 -32.948 -1.493 1.00 . B B . 132 LYS H 1 1
9 11012 2 1 32 LYS HA H -27.410 -33.347 0.728 1.00 . B B . 132 LYS HA 1 1
9 11013 2 1 32 LYS HB2 H -26.554 -31.121 -0.111 1.00 . B B . 132 LYS HB2 1 1
9 11014 2 1 32 LYS HB3 H -27.684 -31.274 -1.451 1.00 . B B . 132 LYS HB3 1 1
9 11015 2 1 32 LYS HD2 H -28.893 -29.429 -1.049 1.00 . B B . 132 LYS HD2 1 1
9 11016 2 1 32 LYS HD3 H -29.851 -29.208 0.417 1.00 . B B . 132 LYS HD3 1 1
9 11017 2 1 32 LYS HE2 H -28.024 -28.370 1.619 1.00 . B B . 132 LYS HE2 1 1
9 11018 2 1 32 LYS HE3 H -26.858 -28.997 0.454 1.00 . B B . 132 LYS HE3 1 1
9 11019 2 1 32 LYS HG2 H -29.498 -31.514 0.318 1.00 . B B . 132 LYS HG2 1 1
9 11020 2 1 32 LYS HG3 H -28.286 -30.948 1.469 1.00 . B B . 132 LYS HG3 1 1
9 11021 2 1 32 LYS HZ1 H -28.482 -26.571 0.338 1.00 . B B . 132 LYS HZ1 1 1
9 11022 2 1 32 LYS HZ2 H -28.175 -27.367 -1.122 1.00 . B B . 132 LYS HZ2 1 1
9 11023 2 1 32 LYS HZ3 H -26.887 -26.829 -0.165 1.00 . B B . 132 LYS HZ3 1 1
9 11024 2 1 32 LYS N N -26.181 -33.550 -0.917 1.00 . B B . 132 LYS N 1 1
9 11025 2 1 32 LYS NZ N -27.844 -27.236 -0.145 1.00 . B B . 132 LYS NZ 1 1
9 11026 2 1 32 LYS O O -29.697 -33.817 -0.378 1.00 . B B . 132 LYS O 1 1
9 11027 2 1 33 ARG C C -29.862 -36.118 -2.447 1.00 . B B . 133 ARG C 1 1
9 11028 2 1 33 ARG CA C -29.550 -34.727 -2.991 1.00 . B B . 133 ARG CA 1 1
9 11029 2 1 33 ARG CB C -29.183 -34.818 -4.474 1.00 . B B . 133 ARG CB 1 1
9 11030 2 1 33 ARG CD C -31.311 -34.296 -5.706 1.00 . B B . 133 ARG CD 1 1
9 11031 2 1 33 ARG CG C -29.916 -33.810 -5.345 1.00 . B B . 133 ARG CG 1 1
9 11032 2 1 33 ARG CZ C -32.405 -35.647 -7.445 1.00 . B B . 133 ARG CZ 1 1
9 11033 2 1 33 ARG H H -27.594 -33.985 -2.669 1.00 . B B . 133 ARG H 1 1
9 11034 2 1 33 ARG HA H -30.427 -34.106 -2.884 1.00 . B B . 133 ARG HA 1 1
9 11035 2 1 33 ARG HB2 H -28.122 -34.649 -4.582 1.00 . B B . 133 ARG HB2 1 1
9 11036 2 1 33 ARG HB3 H -29.420 -35.809 -4.830 1.00 . B B . 133 ARG HB3 1 1
9 11037 2 1 33 ARG HD2 H -31.705 -34.865 -4.877 1.00 . B B . 133 ARG HD2 1 1
9 11038 2 1 33 ARG HD3 H -31.941 -33.438 -5.886 1.00 . B B . 133 ARG HD3 1 1
9 11039 2 1 33 ARG HE H -30.439 -35.336 -7.312 1.00 . B B . 133 ARG HE 1 1
9 11040 2 1 33 ARG HG2 H -30.000 -32.877 -4.808 1.00 . B B . 133 ARG HG2 1 1
9 11041 2 1 33 ARG HG3 H -29.352 -33.656 -6.253 1.00 . B B . 133 ARG HG3 1 1
9 11042 2 1 33 ARG HH11 H -33.659 -34.826 -6.091 1.00 . B B . 133 ARG HH11 1 1
9 11043 2 1 33 ARG HH12 H -34.418 -35.781 -7.323 1.00 . B B . 133 ARG HH12 1 1
9 11044 2 1 33 ARG HH21 H -31.425 -36.594 -8.938 1.00 . B B . 133 ARG HH21 1 1
9 11045 2 1 33 ARG HH22 H -33.146 -36.786 -8.941 1.00 . B B . 133 ARG HH22 1 1
9 11046 2 1 33 ARG N N -28.466 -34.106 -2.239 1.00 . B B . 133 ARG N 1 1
9 11047 2 1 33 ARG NE N -31.305 -35.139 -6.899 1.00 . B B . 133 ARG NE 1 1
9 11048 2 1 33 ARG NH1 N -33.591 -35.398 -6.909 1.00 . B B . 133 ARG NH1 1 1
9 11049 2 1 33 ARG NH2 N -32.318 -36.405 -8.531 1.00 . B B . 133 ARG NH2 1 1
9 11050 2 1 33 ARG O O -31.012 -36.556 -2.458 1.00 . B B . 133 ARG O 1 1
9 11051 2 1 34 ALA C C -29.647 -38.100 -0.047 1.00 . B B . 134 ALA C 1 1
9 11052 2 1 34 ALA CA C -28.993 -38.148 -1.424 1.00 . B B . 134 ALA CA 1 1
9 11053 2 1 34 ALA CB C -27.649 -38.855 -1.348 1.00 . B B . 134 ALA CB 1 1
9 11054 2 1 34 ALA H H -27.937 -36.405 -1.992 1.00 . B B . 134 ALA H 1 1
9 11055 2 1 34 ALA HA H -29.630 -38.707 -2.094 1.00 . B B . 134 ALA HA 1 1
9 11056 2 1 34 ALA HB1 H -27.591 -39.420 -0.429 1.00 . B B . 134 ALA HB1 1 1
9 11057 2 1 34 ALA HB2 H -27.547 -39.525 -2.189 1.00 . B B . 134 ALA HB2 1 1
9 11058 2 1 34 ALA HB3 H -26.855 -38.123 -1.372 1.00 . B B . 134 ALA HB3 1 1
9 11059 2 1 34 ALA N N -28.829 -36.807 -1.973 1.00 . B B . 134 ALA N 1 1
9 11060 2 1 34 ALA O O -30.447 -38.967 0.301 1.00 . B B . 134 ALA O 1 1
9 11061 2 1 35 ASN C C -31.377 -36.946 2.040 1.00 . B B . 135 ASN C 1 1
9 11062 2 1 35 ASN CA C -29.851 -36.923 2.074 1.00 . B B . 135 ASN CA 1 1
9 11063 2 1 35 ASN CB C -29.364 -35.613 2.696 1.00 . B B . 135 ASN CB 1 1
9 11064 2 1 35 ASN CG C -29.520 -35.597 4.205 1.00 . B B . 135 ASN CG 1 1
9 11065 2 1 35 ASN H H -28.656 -36.422 0.400 1.00 . B B . 135 ASN H 1 1
9 11066 2 1 35 ASN HA H -29.503 -37.748 2.676 1.00 . B B . 135 ASN HA 1 1
9 11067 2 1 35 ASN HB2 H -28.319 -35.476 2.460 1.00 . B B . 135 ASN HB2 1 1
9 11068 2 1 35 ASN HB3 H -29.932 -34.792 2.285 1.00 . B B . 135 ASN HB3 1 1
9 11069 2 1 35 ASN HD21 H -27.547 -35.693 4.434 1.00 . B B . 135 ASN HD21 1 1
9 11070 2 1 35 ASN HD22 H -28.471 -35.640 5.893 1.00 . B B . 135 ASN HD22 1 1
9 11071 2 1 35 ASN N N -29.299 -37.082 0.733 1.00 . B B . 135 ASN N 1 1
9 11072 2 1 35 ASN ND2 N -28.399 -35.648 4.916 1.00 . B B . 135 ASN ND2 1 1
9 11073 2 1 35 ASN O O -32.022 -37.401 2.984 1.00 . B B . 135 ASN O 1 1
9 11074 2 1 35 ASN OD1 O -30.634 -35.538 4.724 1.00 . B B . 135 ASN OD1 1 1
9 11075 2 1 36 GLY C C -33.883 -35.191 0.083 1.00 . B B . 136 GLY C 1 1
9 11076 2 1 36 GLY CA C -33.391 -36.428 0.808 1.00 . B B . 136 GLY CA 1 1
9 11077 2 1 36 GLY H H -31.382 -36.104 0.224 1.00 . B B . 136 GLY H 1 1
9 11078 2 1 36 GLY HA2 H -33.705 -37.303 0.259 1.00 . B B . 136 GLY HA2 1 1
9 11079 2 1 36 GLY HA3 H -33.835 -36.454 1.792 1.00 . B B . 136 GLY HA3 1 1
9 11080 2 1 36 GLY N N -31.947 -36.453 0.945 1.00 . B B . 136 GLY N 1 1
9 11081 2 1 36 GLY O O -34.689 -34.429 0.616 1.00 . B B . 136 GLY O 1 1
9 11082 2 1 37 GLY C C -32.866 -32.653 -1.731 1.00 . B B . 137 GLY C 1 1
9 11083 2 1 37 GLY CA C -33.800 -33.832 -1.916 1.00 . B B . 137 GLY CA 1 1
9 11084 2 1 37 GLY H H -32.756 -35.629 -1.512 1.00 . B B . 137 GLY H 1 1
9 11085 2 1 37 GLY HA2 H -33.818 -34.104 -2.961 1.00 . B B . 137 GLY HA2 1 1
9 11086 2 1 37 GLY HA3 H -34.795 -33.539 -1.613 1.00 . B B . 137 GLY HA3 1 1
9 11087 2 1 37 GLY N N -33.396 -34.988 -1.138 1.00 . B B . 137 GLY N 1 1
9 11088 2 1 37 GLY O O -33.191 -31.701 -1.022 1.00 . B B . 137 GLY O 1 1
10 11089 1 1 1 GLU C C 2.594 -1.034 -2.231 1.00 . A A . 1 GLU C 1 1
10 11090 1 1 1 GLU CA C 3.243 0.208 -1.627 1.00 . A A . 1 GLU CA 1 1
10 11091 1 1 1 GLU CB C 4.638 -0.136 -1.102 1.00 . A A . 1 GLU CB 1 1
10 11092 1 1 1 GLU CD C 5.892 1.983 -1.664 1.00 . A A . 1 GLU CD 1 1
10 11093 1 1 1 GLU CG C 5.399 1.064 -0.564 1.00 . A A . 1 GLU CG 1 1
10 11094 1 1 1 GLU H1 H 2.749 0.722 0.366 1.00 . A A . 1 GLU H1 1 1
10 11095 1 1 1 GLU HA H 3.333 0.961 -2.394 1.00 . A A . 1 GLU HA 1 1
10 11096 1 1 1 GLU HB2 H 4.542 -0.862 -0.308 1.00 . A A . 1 GLU HB2 1 1
10 11097 1 1 1 GLU HB3 H 5.215 -0.570 -1.906 1.00 . A A . 1 GLU HB3 1 1
10 11098 1 1 1 GLU HG2 H 4.746 1.625 0.087 1.00 . A A . 1 GLU HG2 1 1
10 11099 1 1 1 GLU HG3 H 6.251 0.711 -0.001 1.00 . A A . 1 GLU HG3 1 1
10 11100 1 1 1 GLU N N 2.419 0.756 -0.556 1.00 . A A . 1 GLU N 1 1
10 11101 1 1 1 GLU O O 2.028 -1.863 -1.518 1.00 . A A . 1 GLU O 1 1
10 11102 1 1 1 GLU OE1 O 5.073 2.754 -2.206 1.00 . A A . 1 GLU OE1 1 1
10 11103 1 1 1 GLU OE2 O 7.099 1.932 -1.983 1.00 . A A . 1 GLU OE2 1 1
10 11104 1 1 2 LYS C C 2.737 -3.602 -3.785 1.00 . A A . 2 LYS C 1 1
10 11105 1 1 2 LYS CA C 2.103 -2.296 -4.254 1.00 . A A . 2 LYS CA 1 1
10 11106 1 1 2 LYS CB C 2.291 -2.139 -5.765 1.00 . A A . 2 LYS CB 1 1
10 11107 1 1 2 LYS CD C 1.252 0.079 -6.324 1.00 . A A . 2 LYS CD 1 1
10 11108 1 1 2 LYS CE C 0.492 0.597 -5.112 1.00 . A A . 2 LYS CE 1 1
10 11109 1 1 2 LYS CG C 1.135 -1.431 -6.451 1.00 . A A . 2 LYS CG 1 1
10 11110 1 1 2 LYS H H 3.144 -0.463 -4.066 1.00 . A A . 2 LYS H 1 1
10 11111 1 1 2 LYS HA H 1.047 -2.323 -4.032 1.00 . A A . 2 LYS HA 1 1
10 11112 1 1 2 LYS HB2 H 3.192 -1.572 -5.946 1.00 . A A . 2 LYS HB2 1 1
10 11113 1 1 2 LYS HB3 H 2.398 -3.119 -6.206 1.00 . A A . 2 LYS HB3 1 1
10 11114 1 1 2 LYS HD2 H 2.294 0.344 -6.221 1.00 . A A . 2 LYS HD2 1 1
10 11115 1 1 2 LYS HD3 H 0.848 0.539 -7.215 1.00 . A A . 2 LYS HD3 1 1
10 11116 1 1 2 LYS HE2 H -0.515 0.843 -5.413 1.00 . A A . 2 LYS HE2 1 1
10 11117 1 1 2 LYS HE3 H 0.463 -0.181 -4.363 1.00 . A A . 2 LYS HE3 1 1
10 11118 1 1 2 LYS HG2 H 1.135 -1.694 -7.498 1.00 . A A . 2 LYS HG2 1 1
10 11119 1 1 2 LYS HG3 H 0.208 -1.751 -5.996 1.00 . A A . 2 LYS HG3 1 1
10 11120 1 1 2 LYS HZ1 H 0.786 1.967 -3.563 1.00 . A A . 2 LYS HZ1 1 1
10 11121 1 1 2 LYS HZ2 H 0.911 2.643 -5.109 1.00 . A A . 2 LYS HZ2 1 1
10 11122 1 1 2 LYS HZ3 H 2.166 1.686 -4.501 1.00 . A A . 2 LYS HZ3 1 1
10 11123 1 1 2 LYS N N 2.680 -1.156 -3.551 1.00 . A A . 2 LYS N 1 1
10 11124 1 1 2 LYS NZ N 1.134 1.808 -4.531 1.00 . A A . 2 LYS NZ 1 1
10 11125 1 1 2 LYS O O 2.047 -4.601 -3.580 1.00 . A A . 2 LYS O 1 1
10 11126 1 1 3 THR C C 4.186 -5.331 -1.887 1.00 . A A . 3 THR C 1 1
10 11127 1 1 3 THR CA C 4.783 -4.769 -3.172 1.00 . A A . 3 THR CA 1 1
10 11128 1 1 3 THR CB C 6.273 -4.458 -2.939 1.00 . A A . 3 THR CB 1 1
10 11129 1 1 3 THR CG2 C 6.972 -4.141 -4.252 1.00 . A A . 3 THR CG2 1 1
10 11130 1 1 3 THR H H 4.550 -2.760 -3.797 1.00 . A A . 3 THR H 1 1
10 11131 1 1 3 THR HA H 4.710 -5.517 -3.948 1.00 . A A . 3 THR HA 1 1
10 11132 1 1 3 THR HB H 6.742 -5.326 -2.499 1.00 . A A . 3 THR HB 1 1
10 11133 1 1 3 THR HG1 H 6.724 -3.663 -1.191 1.00 . A A . 3 THR HG1 1 1
10 11134 1 1 3 THR HG21 H 6.694 -4.875 -4.994 1.00 . A A . 3 THR HG21 1 1
10 11135 1 1 3 THR HG22 H 8.041 -4.164 -4.106 1.00 . A A . 3 THR HG22 1 1
10 11136 1 1 3 THR HG23 H 6.676 -3.159 -4.590 1.00 . A A . 3 THR HG23 1 1
10 11137 1 1 3 THR N N 4.056 -3.587 -3.617 1.00 . A A . 3 THR N 1 1
10 11138 1 1 3 THR O O 3.763 -6.486 -1.840 1.00 . A A . 3 THR O 1 1
10 11139 1 1 3 THR OG1 O 6.407 -3.350 -2.042 1.00 . A A . 3 THR OG1 1 1
10 11140 1 1 4 ASN C C 2.291 -5.672 0.258 1.00 . A A . 4 ASN C 1 1
10 11141 1 1 4 ASN CA C 3.607 -4.922 0.442 1.00 . A A . 4 ASN CA 1 1
10 11142 1 1 4 ASN CB C 3.391 -3.705 1.344 1.00 . A A . 4 ASN CB 1 1
10 11143 1 1 4 ASN CG C 4.698 -3.078 1.791 1.00 . A A . 4 ASN CG 1 1
10 11144 1 1 4 ASN H H 4.505 -3.597 -0.944 1.00 . A A . 4 ASN H 1 1
10 11145 1 1 4 ASN HA H 4.322 -5.582 0.908 1.00 . A A . 4 ASN HA 1 1
10 11146 1 1 4 ASN HB2 H 2.823 -2.961 0.806 1.00 . A A . 4 ASN HB2 1 1
10 11147 1 1 4 ASN HB3 H 2.840 -4.008 2.222 1.00 . A A . 4 ASN HB3 1 1
10 11148 1 1 4 ASN HD21 H 4.006 -2.899 3.647 1.00 . A A . 4 ASN HD21 1 1
10 11149 1 1 4 ASN HD22 H 5.614 -2.324 3.385 1.00 . A A . 4 ASN HD22 1 1
10 11150 1 1 4 ASN N N 4.153 -4.506 -0.845 1.00 . A A . 4 ASN N 1 1
10 11151 1 1 4 ASN ND2 N 4.781 -2.732 3.070 1.00 . A A . 4 ASN ND2 1 1
10 11152 1 1 4 ASN O O 2.013 -6.643 0.963 1.00 . A A . 4 ASN O 1 1
10 11153 1 1 4 ASN OD1 O 5.621 -2.906 0.994 1.00 . A A . 4 ASN OD1 1 1
10 11154 1 1 5 LEU C C 0.387 -7.199 -1.646 1.00 . A A . 5 LEU C 1 1
10 11155 1 1 5 LEU CA C 0.198 -5.843 -0.973 1.00 . A A . 5 LEU CA 1 1
10 11156 1 1 5 LEU CB C -0.654 -4.935 -1.861 1.00 . A A . 5 LEU CB 1 1
10 11157 1 1 5 LEU CD1 C -2.668 -3.484 -2.209 1.00 . A A . 5 LEU CD1 1 1
10 11158 1 1 5 LEU CD2 C -2.812 -5.480 -0.708 1.00 . A A . 5 LEU CD2 1 1
10 11159 1 1 5 LEU CG C -1.917 -4.360 -1.219 1.00 . A A . 5 LEU CG 1 1
10 11160 1 1 5 LEU H H 1.760 -4.438 -1.223 1.00 . A A . 5 LEU H 1 1
10 11161 1 1 5 LEU HA H -0.310 -5.990 -0.031 1.00 . A A . 5 LEU HA 1 1
10 11162 1 1 5 LEU HB2 H -0.037 -4.107 -2.175 1.00 . A A . 5 LEU HB2 1 1
10 11163 1 1 5 LEU HB3 H -0.953 -5.507 -2.728 1.00 . A A . 5 LEU HB3 1 1
10 11164 1 1 5 LEU HD11 H -1.973 -2.824 -2.706 1.00 . A A . 5 LEU HD11 1 1
10 11165 1 1 5 LEU HD12 H -3.407 -2.898 -1.683 1.00 . A A . 5 LEU HD12 1 1
10 11166 1 1 5 LEU HD13 H -3.159 -4.108 -2.942 1.00 . A A . 5 LEU HD13 1 1
10 11167 1 1 5 LEU HD21 H -2.280 -6.055 0.035 1.00 . A A . 5 LEU HD21 1 1
10 11168 1 1 5 LEU HD22 H -3.088 -6.123 -1.531 1.00 . A A . 5 LEU HD22 1 1
10 11169 1 1 5 LEU HD23 H -3.702 -5.056 -0.268 1.00 . A A . 5 LEU HD23 1 1
10 11170 1 1 5 LEU HG H -1.636 -3.744 -0.375 1.00 . A A . 5 LEU HG 1 1
10 11171 1 1 5 LEU N N 1.485 -5.215 -0.694 1.00 . A A . 5 LEU N 1 1
10 11172 1 1 5 LEU O O -0.237 -8.186 -1.260 1.00 . A A . 5 LEU O 1 1
10 11173 1 1 6 GLU C C 1.855 -9.610 -2.413 1.00 . A A . 6 GLU C 1 1
10 11174 1 1 6 GLU CA C 1.528 -8.473 -3.377 1.00 . A A . 6 GLU CA 1 1
10 11175 1 1 6 GLU CB C 2.686 -8.271 -4.356 1.00 . A A . 6 GLU CB 1 1
10 11176 1 1 6 GLU CD C 0.982 -7.603 -6.097 1.00 . A A . 6 GLU CD 1 1
10 11177 1 1 6 GLU CG C 2.354 -7.338 -5.509 1.00 . A A . 6 GLU CG 1 1
10 11178 1 1 6 GLU H H 1.723 -6.417 -2.913 1.00 . A A . 6 GLU H 1 1
10 11179 1 1 6 GLU HA H 0.640 -8.734 -3.934 1.00 . A A . 6 GLU HA 1 1
10 11180 1 1 6 GLU HB2 H 3.529 -7.861 -3.819 1.00 . A A . 6 GLU HB2 1 1
10 11181 1 1 6 GLU HB3 H 2.966 -9.230 -4.767 1.00 . A A . 6 GLU HB3 1 1
10 11182 1 1 6 GLU HG2 H 2.385 -6.320 -5.151 1.00 . A A . 6 GLU HG2 1 1
10 11183 1 1 6 GLU HG3 H 3.094 -7.468 -6.285 1.00 . A A . 6 GLU HG3 1 1
10 11184 1 1 6 GLU N N 1.255 -7.238 -2.652 1.00 . A A . 6 GLU N 1 1
10 11185 1 1 6 GLU O O 1.314 -10.710 -2.528 1.00 . A A . 6 GLU O 1 1
10 11186 1 1 6 GLU OE1 O 0.001 -7.005 -5.608 1.00 . A A . 6 GLU OE1 1 1
10 11187 1 1 6 GLU OE2 O 0.889 -8.409 -7.046 1.00 . A A . 6 GLU OE2 1 1
10 11188 1 1 7 ILE C C 1.971 -10.719 0.417 1.00 . A A . 7 ILE C 1 1
10 11189 1 1 7 ILE CA C 3.142 -10.333 -0.479 1.00 . A A . 7 ILE CA 1 1
10 11190 1 1 7 ILE CB C 4.301 -9.826 0.399 1.00 . A A . 7 ILE CB 1 1
10 11191 1 1 7 ILE CD1 C 5.808 -8.272 -0.939 1.00 . A A . 7 ILE CD1 1 1
10 11192 1 1 7 ILE CG1 C 5.575 -9.679 -0.435 1.00 . A A . 7 ILE CG1 1 1
10 11193 1 1 7 ILE CG2 C 4.533 -10.772 1.568 1.00 . A A . 7 ILE CG2 1 1
10 11194 1 1 7 ILE H H 3.139 -8.440 -1.424 1.00 . A A . 7 ILE H 1 1
10 11195 1 1 7 ILE HA H 3.478 -11.211 -1.013 1.00 . A A . 7 ILE HA 1 1
10 11196 1 1 7 ILE HB H 4.026 -8.861 0.797 1.00 . A A . 7 ILE HB 1 1
10 11197 1 1 7 ILE HD11 H 6.842 -8.000 -0.785 1.00 . A A . 7 ILE HD11 1 1
10 11198 1 1 7 ILE HD12 H 5.575 -8.223 -1.992 1.00 . A A . 7 ILE HD12 1 1
10 11199 1 1 7 ILE HD13 H 5.173 -7.586 -0.398 1.00 . A A . 7 ILE HD13 1 1
10 11200 1 1 7 ILE HG12 H 6.426 -9.961 0.165 1.00 . A A . 7 ILE HG12 1 1
10 11201 1 1 7 ILE HG13 H 5.513 -10.333 -1.293 1.00 . A A . 7 ILE HG13 1 1
10 11202 1 1 7 ILE HG21 H 4.134 -11.746 1.327 1.00 . A A . 7 ILE HG21 1 1
10 11203 1 1 7 ILE HG22 H 5.592 -10.855 1.758 1.00 . A A . 7 ILE HG22 1 1
10 11204 1 1 7 ILE HG23 H 4.038 -10.387 2.446 1.00 . A A . 7 ILE HG23 1 1
10 11205 1 1 7 ILE N N 2.743 -9.335 -1.464 1.00 . A A . 7 ILE N 1 1
10 11206 1 1 7 ILE O O 1.691 -11.902 0.615 1.00 . A A . 7 ILE O 1 1
10 11207 1 1 8 ILE C C -0.882 -10.853 1.159 1.00 . A A . 8 ILE C 1 1
10 11208 1 1 8 ILE CA C 0.146 -9.949 1.830 1.00 . A A . 8 ILE CA 1 1
10 11209 1 1 8 ILE CB C -0.534 -8.628 2.234 1.00 . A A . 8 ILE CB 1 1
10 11210 1 1 8 ILE CD1 C 0.088 -6.313 3.089 1.00 . A A . 8 ILE CD1 1 1
10 11211 1 1 8 ILE CG1 C 0.404 -7.792 3.107 1.00 . A A . 8 ILE CG1 1 1
10 11212 1 1 8 ILE CG2 C -1.840 -8.906 2.964 1.00 . A A . 8 ILE CG2 1 1
10 11213 1 1 8 ILE H H 1.561 -8.794 0.762 1.00 . A A . 8 ILE H 1 1
10 11214 1 1 8 ILE HA H 0.506 -10.434 2.726 1.00 . A A . 8 ILE HA 1 1
10 11215 1 1 8 ILE HB H -0.763 -8.077 1.334 1.00 . A A . 8 ILE HB 1 1
10 11216 1 1 8 ILE HD11 H 0.909 -5.764 3.526 1.00 . A A . 8 ILE HD11 1 1
10 11217 1 1 8 ILE HD12 H -0.062 -5.988 2.070 1.00 . A A . 8 ILE HD12 1 1
10 11218 1 1 8 ILE HD13 H -0.811 -6.129 3.660 1.00 . A A . 8 ILE HD13 1 1
10 11219 1 1 8 ILE HG12 H 0.334 -8.133 4.128 1.00 . A A . 8 ILE HG12 1 1
10 11220 1 1 8 ILE HG13 H 1.418 -7.920 2.758 1.00 . A A . 8 ILE HG13 1 1
10 11221 1 1 8 ILE HG21 H -2.045 -8.100 3.653 1.00 . A A . 8 ILE HG21 1 1
10 11222 1 1 8 ILE HG22 H -2.644 -8.979 2.248 1.00 . A A . 8 ILE HG22 1 1
10 11223 1 1 8 ILE HG23 H -1.757 -9.834 3.509 1.00 . A A . 8 ILE HG23 1 1
10 11224 1 1 8 ILE N N 1.289 -9.714 0.956 1.00 . A A . 8 ILE N 1 1
10 11225 1 1 8 ILE O O -1.339 -11.834 1.746 1.00 . A A . 8 ILE O 1 1
10 11226 1 1 9 ILE C C -1.785 -12.761 -0.926 1.00 . A A . 9 ILE C 1 1
10 11227 1 1 9 ILE CA C -2.213 -11.300 -0.829 1.00 . A A . 9 ILE CA 1 1
10 11228 1 1 9 ILE CB C -2.410 -10.739 -2.249 1.00 . A A . 9 ILE CB 1 1
10 11229 1 1 9 ILE CD1 C -2.786 -8.543 -3.480 1.00 . A A . 9 ILE CD1 1 1
10 11230 1 1 9 ILE CG1 C -2.948 -9.308 -2.185 1.00 . A A . 9 ILE CG1 1 1
10 11231 1 1 9 ILE CG2 C -3.352 -11.630 -3.045 1.00 . A A . 9 ILE CG2 1 1
10 11232 1 1 9 ILE H H -0.841 -9.724 -0.491 1.00 . A A . 9 ILE H 1 1
10 11233 1 1 9 ILE HA H -3.158 -11.247 -0.308 1.00 . A A . 9 ILE HA 1 1
10 11234 1 1 9 ILE HB H -1.452 -10.733 -2.746 1.00 . A A . 9 ILE HB 1 1
10 11235 1 1 9 ILE HD11 H -1.939 -8.932 -4.025 1.00 . A A . 9 ILE HD11 1 1
10 11236 1 1 9 ILE HD12 H -3.679 -8.650 -4.077 1.00 . A A . 9 ILE HD12 1 1
10 11237 1 1 9 ILE HD13 H -2.623 -7.497 -3.262 1.00 . A A . 9 ILE HD13 1 1
10 11238 1 1 9 ILE HG12 H -3.999 -9.335 -1.947 1.00 . A A . 9 ILE HG12 1 1
10 11239 1 1 9 ILE HG13 H -2.422 -8.767 -1.412 1.00 . A A . 9 ILE HG13 1 1
10 11240 1 1 9 ILE HG21 H -4.048 -11.015 -3.596 1.00 . A A . 9 ILE HG21 1 1
10 11241 1 1 9 ILE HG22 H -2.780 -12.232 -3.735 1.00 . A A . 9 ILE HG22 1 1
10 11242 1 1 9 ILE HG23 H -3.895 -12.273 -2.370 1.00 . A A . 9 ILE HG23 1 1
10 11243 1 1 9 ILE N N -1.241 -10.517 -0.076 1.00 . A A . 9 ILE N 1 1
10 11244 1 1 9 ILE O O -2.559 -13.668 -0.616 1.00 . A A . 9 ILE O 1 1
10 11245 1 1 10 LEU C C -0.264 -15.146 -0.228 1.00 . A A . 10 LEU C 1 1
10 11246 1 1 10 LEU CA C -0.015 -14.332 -1.494 1.00 . A A . 10 LEU CA 1 1
10 11247 1 1 10 LEU CB C 1.483 -14.283 -1.796 1.00 . A A . 10 LEU CB 1 1
10 11248 1 1 10 LEU CD1 C 2.017 -15.651 -3.827 1.00 . A A . 10 LEU CD1 1 1
10 11249 1 1 10 LEU CD2 C 0.836 -13.460 -4.074 1.00 . A A . 10 LEU CD2 1 1
10 11250 1 1 10 LEU CG C 1.869 -14.242 -3.275 1.00 . A A . 10 LEU CG 1 1
10 11251 1 1 10 LEU H H 0.021 -12.219 -1.590 1.00 . A A . 10 LEU H 1 1
10 11252 1 1 10 LEU HA H -0.525 -14.808 -2.319 1.00 . A A . 10 LEU HA 1 1
10 11253 1 1 10 LEU HB2 H 1.886 -13.399 -1.325 1.00 . A A . 10 LEU HB2 1 1
10 11254 1 1 10 LEU HB3 H 1.937 -15.161 -1.359 1.00 . A A . 10 LEU HB3 1 1
10 11255 1 1 10 LEU HD11 H 1.050 -16.024 -4.126 1.00 . A A . 10 LEU HD11 1 1
10 11256 1 1 10 LEU HD12 H 2.432 -16.294 -3.065 1.00 . A A . 10 LEU HD12 1 1
10 11257 1 1 10 LEU HD13 H 2.678 -15.635 -4.682 1.00 . A A . 10 LEU HD13 1 1
10 11258 1 1 10 LEU HD21 H 1.274 -13.135 -5.007 1.00 . A A . 10 LEU HD21 1 1
10 11259 1 1 10 LEU HD22 H 0.519 -12.598 -3.506 1.00 . A A . 10 LEU HD22 1 1
10 11260 1 1 10 LEU HD23 H -0.016 -14.092 -4.277 1.00 . A A . 10 LEU HD23 1 1
10 11261 1 1 10 LEU HG H 2.822 -13.741 -3.379 1.00 . A A . 10 LEU HG 1 1
10 11262 1 1 10 LEU N N -0.548 -12.981 -1.357 1.00 . A A . 10 LEU N 1 1
10 11263 1 1 10 LEU O O -0.759 -16.272 -0.289 1.00 . A A . 10 LEU O 1 1
10 11264 1 1 11 VAL C C -1.560 -15.654 2.393 1.00 . A A . 11 VAL C 1 1
10 11265 1 1 11 VAL CA C -0.106 -15.239 2.199 1.00 . A A . 11 VAL CA 1 1
10 11266 1 1 11 VAL CB C 0.320 -14.337 3.372 1.00 . A A . 11 VAL CB 1 1
10 11267 1 1 11 VAL CG1 C -0.079 -14.963 4.700 1.00 . A A . 11 VAL CG1 1 1
10 11268 1 1 11 VAL CG2 C 1.817 -14.074 3.325 1.00 . A A . 11 VAL CG2 1 1
10 11269 1 1 11 VAL H H 0.472 -13.670 0.902 1.00 . A A . 11 VAL H 1 1
10 11270 1 1 11 VAL HA H 0.515 -16.123 2.208 1.00 . A A . 11 VAL HA 1 1
10 11271 1 1 11 VAL HB H -0.193 -13.391 3.278 1.00 . A A . 11 VAL HB 1 1
10 11272 1 1 11 VAL HG11 H -1.153 -14.930 4.805 1.00 . A A . 11 VAL HG11 1 1
10 11273 1 1 11 VAL HG12 H 0.256 -15.990 4.729 1.00 . A A . 11 VAL HG12 1 1
10 11274 1 1 11 VAL HG13 H 0.378 -14.413 5.509 1.00 . A A . 11 VAL HG13 1 1
10 11275 1 1 11 VAL HG21 H 2.266 -14.385 4.257 1.00 . A A . 11 VAL HG21 1 1
10 11276 1 1 11 VAL HG22 H 2.256 -14.633 2.511 1.00 . A A . 11 VAL HG22 1 1
10 11277 1 1 11 VAL HG23 H 1.994 -13.020 3.174 1.00 . A A . 11 VAL HG23 1 1
10 11278 1 1 11 VAL N N 0.082 -14.569 0.918 1.00 . A A . 11 VAL N 1 1
10 11279 1 1 11 VAL O O -1.849 -16.797 2.744 1.00 . A A . 11 VAL O 1 1
10 11280 1 1 12 GLY C C -4.384 -16.028 1.315 1.00 . A A . 12 GLY C 1 1
10 11281 1 1 12 GLY CA C -3.888 -15.004 2.317 1.00 . A A . 12 GLY CA 1 1
10 11282 1 1 12 GLY H H -2.186 -13.822 1.885 1.00 . A A . 12 GLY H 1 1
10 11283 1 1 12 GLY HA2 H -4.061 -15.379 3.315 1.00 . A A . 12 GLY HA2 1 1
10 11284 1 1 12 GLY HA3 H -4.446 -14.089 2.185 1.00 . A A . 12 GLY HA3 1 1
10 11285 1 1 12 GLY N N -2.474 -14.716 2.162 1.00 . A A . 12 GLY N 1 1
10 11286 1 1 12 GLY O O -5.223 -16.869 1.639 1.00 . A A . 12 GLY O 1 1
10 11287 1 1 13 THR C C -3.723 -18.283 -0.694 1.00 . A A . 13 THR C 1 1
10 11288 1 1 13 THR CA C -4.264 -16.882 -0.960 1.00 . A A . 13 THR CA 1 1
10 11289 1 1 13 THR CB C -3.771 -16.408 -2.341 1.00 . A A . 13 THR CB 1 1
10 11290 1 1 13 THR CG2 C -4.835 -15.573 -3.037 1.00 . A A . 13 THR CG2 1 1
10 11291 1 1 13 THR H H -3.202 -15.264 -0.104 1.00 . A A . 13 THR H 1 1
10 11292 1 1 13 THR HA H -5.343 -16.921 -0.981 1.00 . A A . 13 THR HA 1 1
10 11293 1 1 13 THR HB H -3.561 -17.276 -2.949 1.00 . A A . 13 THR HB 1 1
10 11294 1 1 13 THR HG1 H -1.882 -16.189 -1.819 1.00 . A A . 13 THR HG1 1 1
10 11295 1 1 13 THR HG21 H -5.418 -16.204 -3.690 1.00 . A A . 13 THR HG21 1 1
10 11296 1 1 13 THR HG22 H -4.360 -14.796 -3.617 1.00 . A A . 13 THR HG22 1 1
10 11297 1 1 13 THR HG23 H -5.482 -15.125 -2.298 1.00 . A A . 13 THR HG23 1 1
10 11298 1 1 13 THR N N -3.866 -15.957 0.093 1.00 . A A . 13 THR N 1 1
10 11299 1 1 13 THR O O -4.390 -19.279 -0.974 1.00 . A A . 13 THR O 1 1
10 11300 1 1 13 THR OG1 O -2.573 -15.638 -2.195 1.00 . A A . 13 THR OG1 1 1
10 11301 1 1 14 ALA C C -2.668 -20.386 1.221 1.00 . A A . 14 ALA C 1 1
10 11302 1 1 14 ALA CA C -1.884 -19.630 0.154 1.00 . A A . 14 ALA CA 1 1
10 11303 1 1 14 ALA CB C -0.446 -19.417 0.606 1.00 . A A . 14 ALA CB 1 1
10 11304 1 1 14 ALA H H -2.030 -17.522 0.048 1.00 . A A . 14 ALA H 1 1
10 11305 1 1 14 ALA HA H -1.867 -20.219 -0.751 1.00 . A A . 14 ALA HA 1 1
10 11306 1 1 14 ALA HB1 H -0.425 -18.693 1.407 1.00 . A A . 14 ALA HB1 1 1
10 11307 1 1 14 ALA HB2 H -0.036 -20.353 0.955 1.00 . A A . 14 ALA HB2 1 1
10 11308 1 1 14 ALA HB3 H 0.141 -19.054 -0.224 1.00 . A A . 14 ALA HB3 1 1
10 11309 1 1 14 ALA N N -2.512 -18.351 -0.152 1.00 . A A . 14 ALA N 1 1
10 11310 1 1 14 ALA O O -2.938 -21.579 1.079 1.00 . A A . 14 ALA O 1 1
10 11311 1 1 15 VAL C C -5.150 -20.778 2.902 1.00 . A A . 15 VAL C 1 1
10 11312 1 1 15 VAL CA C -3.787 -20.290 3.381 1.00 . A A . 15 VAL CA 1 1
10 11313 1 1 15 VAL CB C -3.988 -19.298 4.542 1.00 . A A . 15 VAL CB 1 1
10 11314 1 1 15 VAL CG1 C -4.792 -19.942 5.661 1.00 . A A . 15 VAL CG1 1 1
10 11315 1 1 15 VAL CG2 C -2.646 -18.801 5.056 1.00 . A A . 15 VAL CG2 1 1
10 11316 1 1 15 VAL H H -2.788 -18.737 2.345 1.00 . A A . 15 VAL H 1 1
10 11317 1 1 15 VAL HA H -3.222 -21.133 3.750 1.00 . A A . 15 VAL HA 1 1
10 11318 1 1 15 VAL HB H -4.545 -18.449 4.171 1.00 . A A . 15 VAL HB 1 1
10 11319 1 1 15 VAL HG11 H -4.925 -19.231 6.464 1.00 . A A . 15 VAL HG11 1 1
10 11320 1 1 15 VAL HG12 H -5.758 -20.244 5.283 1.00 . A A . 15 VAL HG12 1 1
10 11321 1 1 15 VAL HG13 H -4.263 -20.807 6.032 1.00 . A A . 15 VAL HG13 1 1
10 11322 1 1 15 VAL HG21 H -2.608 -17.724 4.980 1.00 . A A . 15 VAL HG21 1 1
10 11323 1 1 15 VAL HG22 H -2.525 -19.092 6.089 1.00 . A A . 15 VAL HG22 1 1
10 11324 1 1 15 VAL HG23 H -1.851 -19.232 4.466 1.00 . A A . 15 VAL HG23 1 1
10 11325 1 1 15 VAL N N -3.033 -19.685 2.290 1.00 . A A . 15 VAL N 1 1
10 11326 1 1 15 VAL O O -5.539 -21.916 3.164 1.00 . A A . 15 VAL O 1 1
10 11327 1 1 16 ILE C C -7.127 -21.498 0.802 1.00 . A A . 16 ILE C 1 1
10 11328 1 1 16 ILE CA C -7.188 -20.254 1.682 1.00 . A A . 16 ILE CA 1 1
10 11329 1 1 16 ILE CB C -7.795 -19.094 0.871 1.00 . A A . 16 ILE CB 1 1
10 11330 1 1 16 ILE CD1 C -9.211 -18.285 2.824 1.00 . A A . 16 ILE CD1 1 1
10 11331 1 1 16 ILE CG1 C -8.160 -17.931 1.796 1.00 . A A . 16 ILE CG1 1 1
10 11332 1 1 16 ILE CG2 C -9.018 -19.569 0.100 1.00 . A A . 16 ILE CG2 1 1
10 11333 1 1 16 ILE H H -5.505 -19.018 2.024 1.00 . A A . 16 ILE H 1 1
10 11334 1 1 16 ILE HA H -7.835 -20.453 2.525 1.00 . A A . 16 ILE HA 1 1
10 11335 1 1 16 ILE HB H -7.057 -18.759 0.157 1.00 . A A . 16 ILE HB 1 1
10 11336 1 1 16 ILE HD11 H -8.792 -18.191 3.815 1.00 . A A . 16 ILE HD11 1 1
10 11337 1 1 16 ILE HD12 H -10.053 -17.617 2.723 1.00 . A A . 16 ILE HD12 1 1
10 11338 1 1 16 ILE HD13 H -9.539 -19.303 2.668 1.00 . A A . 16 ILE HD13 1 1
10 11339 1 1 16 ILE HG12 H -7.277 -17.608 2.323 1.00 . A A . 16 ILE HG12 1 1
10 11340 1 1 16 ILE HG13 H -8.539 -17.113 1.201 1.00 . A A . 16 ILE HG13 1 1
10 11341 1 1 16 ILE HG21 H -9.391 -20.480 0.544 1.00 . A A . 16 ILE HG21 1 1
10 11342 1 1 16 ILE HG22 H -9.784 -18.810 0.139 1.00 . A A . 16 ILE HG22 1 1
10 11343 1 1 16 ILE HG23 H -8.746 -19.755 -0.928 1.00 . A A . 16 ILE HG23 1 1
10 11344 1 1 16 ILE N N -5.870 -19.910 2.199 1.00 . A A . 16 ILE N 1 1
10 11345 1 1 16 ILE O O -7.985 -22.375 0.890 1.00 . A A . 16 ILE O 1 1
10 11346 1 1 17 ALA C C -5.761 -24.001 -0.150 1.00 . A A . 17 ALA C 1 1
10 11347 1 1 17 ALA CA C -5.928 -22.705 -0.937 1.00 . A A . 17 ALA CA 1 1
10 11348 1 1 17 ALA CB C -4.731 -22.481 -1.848 1.00 . A A . 17 ALA CB 1 1
10 11349 1 1 17 ALA H H -5.453 -20.836 -0.067 1.00 . A A . 17 ALA H 1 1
10 11350 1 1 17 ALA HA H -6.811 -22.784 -1.556 1.00 . A A . 17 ALA HA 1 1
10 11351 1 1 17 ALA HB1 H -4.675 -23.282 -2.571 1.00 . A A . 17 ALA HB1 1 1
10 11352 1 1 17 ALA HB2 H -4.842 -21.538 -2.363 1.00 . A A . 17 ALA HB2 1 1
10 11353 1 1 17 ALA HB3 H -3.827 -22.465 -1.257 1.00 . A A . 17 ALA HB3 1 1
10 11354 1 1 17 ALA N N -6.105 -21.567 -0.044 1.00 . A A . 17 ALA N 1 1
10 11355 1 1 17 ALA O O -6.350 -25.026 -0.491 1.00 . A A . 17 ALA O 1 1
10 11356 1 1 18 MET C C -6.003 -25.598 2.392 1.00 . A A . 18 MET C 1 1
10 11357 1 1 18 MET CA C -4.710 -25.116 1.741 1.00 . A A . 18 MET CA 1 1
10 11358 1 1 18 MET CB C -3.673 -24.792 2.818 1.00 . A A . 18 MET CB 1 1
10 11359 1 1 18 MET CE C -0.857 -26.010 0.261 1.00 . A A . 18 MET CE 1 1
10 11360 1 1 18 MET CG C -2.248 -24.737 2.292 1.00 . A A . 18 MET CG 1 1
10 11361 1 1 18 MET H H -4.513 -23.100 1.127 1.00 . A A . 18 MET H 1 1
10 11362 1 1 18 MET HA H -4.326 -25.901 1.108 1.00 . A A . 18 MET HA 1 1
10 11363 1 1 18 MET HB2 H -3.910 -23.833 3.253 1.00 . A A . 18 MET HB2 1 1
10 11364 1 1 18 MET HB3 H -3.720 -25.549 3.586 1.00 . A A . 18 MET HB3 1 1
10 11365 1 1 18 MET HE1 H 0.215 -26.113 0.338 1.00 . A A . 18 MET HE1 1 1
10 11366 1 1 18 MET HE2 H -1.233 -26.703 -0.477 1.00 . A A . 18 MET HE2 1 1
10 11367 1 1 18 MET HE3 H -1.101 -25.000 -0.036 1.00 . A A . 18 MET HE3 1 1
10 11368 1 1 18 MET HG2 H -2.225 -24.107 1.416 1.00 . A A . 18 MET HG2 1 1
10 11369 1 1 18 MET HG3 H -1.614 -24.312 3.055 1.00 . A A . 18 MET HG3 1 1
10 11370 1 1 18 MET N N -4.954 -23.946 0.905 1.00 . A A . 18 MET N 1 1
10 11371 1 1 18 MET O O -6.217 -26.799 2.555 1.00 . A A . 18 MET O 1 1
10 11372 1 1 18 MET SD S -1.608 -26.364 1.848 1.00 . A A . 18 MET SD 1 1
10 11373 1 1 19 PHE C C -9.037 -25.750 2.439 1.00 . A A . 19 PHE C 1 1
10 11374 1 1 19 PHE CA C -8.132 -24.982 3.398 1.00 . A A . 19 PHE CA 1 1
10 11375 1 1 19 PHE CB C -8.836 -23.708 3.870 1.00 . A A . 19 PHE CB 1 1
10 11376 1 1 19 PHE CD1 C -10.159 -24.741 5.735 1.00 . A A . 19 PHE CD1 1 1
10 11377 1 1 19 PHE CD2 C -8.809 -22.837 6.223 1.00 . A A . 19 PHE CD2 1 1
10 11378 1 1 19 PHE CE1 C -10.567 -24.793 7.054 1.00 . A A . 19 PHE CE1 1 1
10 11379 1 1 19 PHE CE2 C -9.213 -22.884 7.544 1.00 . A A . 19 PHE CE2 1 1
10 11380 1 1 19 PHE CG C -9.277 -23.763 5.304 1.00 . A A . 19 PHE CG 1 1
10 11381 1 1 19 PHE CZ C -10.093 -23.864 7.960 1.00 . A A . 19 PHE CZ 1 1
10 11382 1 1 19 PHE H H -6.634 -23.713 2.607 1.00 . A A . 19 PHE H 1 1
10 11383 1 1 19 PHE HA H -7.923 -25.606 4.254 1.00 . A A . 19 PHE HA 1 1
10 11384 1 1 19 PHE HB2 H -8.161 -22.872 3.762 1.00 . A A . 19 PHE HB2 1 1
10 11385 1 1 19 PHE HB3 H -9.709 -23.541 3.258 1.00 . A A . 19 PHE HB3 1 1
10 11386 1 1 19 PHE HD1 H -10.529 -25.469 5.028 1.00 . A A . 19 PHE HD1 1 1
10 11387 1 1 19 PHE HD2 H -8.121 -22.069 5.898 1.00 . A A . 19 PHE HD2 1 1
10 11388 1 1 19 PHE HE1 H -11.254 -25.561 7.377 1.00 . A A . 19 PHE HE1 1 1
10 11389 1 1 19 PHE HE2 H -8.841 -22.156 8.249 1.00 . A A . 19 PHE HE2 1 1
10 11390 1 1 19 PHE HZ H -10.410 -23.903 8.991 1.00 . A A . 19 PHE HZ 1 1
10 11391 1 1 19 PHE N N -6.861 -24.654 2.763 1.00 . A A . 19 PHE N 1 1
10 11392 1 1 19 PHE O O -9.466 -26.866 2.732 1.00 . A A . 19 PHE O 1 1
10 11393 1 1 20 PHE C C -9.696 -27.182 -0.031 1.00 . A A . 20 PHE C 1 1
10 11394 1 1 20 PHE CA C -10.177 -25.770 0.288 1.00 . A A . 20 PHE CA 1 1
10 11395 1 1 20 PHE CB C -10.202 -24.926 -0.988 1.00 . A A . 20 PHE CB 1 1
10 11396 1 1 20 PHE CD1 C -12.276 -23.711 -0.270 1.00 . A A . 20 PHE CD1 1 1
10 11397 1 1 20 PHE CD2 C -10.548 -22.467 -1.344 1.00 . A A . 20 PHE CD2 1 1
10 11398 1 1 20 PHE CE1 C -13.036 -22.562 -0.155 1.00 . A A . 20 PHE CE1 1 1
10 11399 1 1 20 PHE CE2 C -11.304 -21.315 -1.231 1.00 . A A . 20 PHE CE2 1 1
10 11400 1 1 20 PHE CG C -11.025 -23.676 -0.865 1.00 . A A . 20 PHE CG 1 1
10 11401 1 1 20 PHE CZ C -12.550 -21.363 -0.637 1.00 . A A . 20 PHE CZ 1 1
10 11402 1 1 20 PHE H H -8.949 -24.255 1.114 1.00 . A A . 20 PHE H 1 1
10 11403 1 1 20 PHE HA H -11.175 -25.824 0.693 1.00 . A A . 20 PHE HA 1 1
10 11404 1 1 20 PHE HB2 H -9.193 -24.635 -1.239 1.00 . A A . 20 PHE HB2 1 1
10 11405 1 1 20 PHE HB3 H -10.612 -25.517 -1.793 1.00 . A A . 20 PHE HB3 1 1
10 11406 1 1 20 PHE HD1 H -12.658 -24.649 0.107 1.00 . A A . 20 PHE HD1 1 1
10 11407 1 1 20 PHE HD2 H -9.575 -22.428 -1.811 1.00 . A A . 20 PHE HD2 1 1
10 11408 1 1 20 PHE HE1 H -14.010 -22.603 0.311 1.00 . A A . 20 PHE HE1 1 1
10 11409 1 1 20 PHE HE2 H -10.921 -20.379 -1.610 1.00 . A A . 20 PHE HE2 1 1
10 11410 1 1 20 PHE HZ H -13.141 -20.464 -0.547 1.00 . A A . 20 PHE HZ 1 1
10 11411 1 1 20 PHE N N -9.322 -25.144 1.291 1.00 . A A . 20 PHE N 1 1
10 11412 1 1 20 PHE O O -10.501 -28.094 -0.223 1.00 . A A . 20 PHE O 1 1
10 11413 1 1 21 TRP C C -8.205 -29.690 0.658 1.00 . A A . 21 TRP C 1 1
10 11414 1 1 21 TRP CA C -7.793 -28.656 -0.384 1.00 . A A . 21 TRP CA 1 1
10 11415 1 1 21 TRP CB C -6.268 -28.549 -0.438 1.00 . A A . 21 TRP CB 1 1
10 11416 1 1 21 TRP CD1 C -4.606 -30.474 -0.760 1.00 . A A . 21 TRP CD1 1 1
10 11417 1 1 21 TRP CD2 C -5.942 -30.107 -2.520 1.00 . A A . 21 TRP CD2 1 1
10 11418 1 1 21 TRP CE2 C -5.083 -31.181 -2.823 1.00 . A A . 21 TRP CE2 1 1
10 11419 1 1 21 TRP CE3 C -6.873 -29.697 -3.478 1.00 . A A . 21 TRP CE3 1 1
10 11420 1 1 21 TRP CG C -5.620 -29.669 -1.195 1.00 . A A . 21 TRP CG 1 1
10 11421 1 1 21 TRP CH2 C -6.050 -31.425 -4.965 1.00 . A A . 21 TRP CH2 1 1
10 11422 1 1 21 TRP CZ2 C -5.129 -31.848 -4.045 1.00 . A A . 21 TRP CZ2 1 1
10 11423 1 1 21 TRP CZ3 C -6.917 -30.359 -4.690 1.00 . A A . 21 TRP CZ3 1 1
10 11424 1 1 21 TRP H H -7.791 -26.589 0.076 1.00 . A A . 21 TRP H 1 1
10 11425 1 1 21 TRP HA H -8.157 -28.971 -1.351 1.00 . A A . 21 TRP HA 1 1
10 11426 1 1 21 TRP HB2 H -5.995 -27.621 -0.918 1.00 . A A . 21 TRP HB2 1 1
10 11427 1 1 21 TRP HB3 H -5.878 -28.557 0.569 1.00 . A A . 21 TRP HB3 1 1
10 11428 1 1 21 TRP HD1 H -4.139 -30.392 0.210 1.00 . A A . 21 TRP HD1 1 1
10 11429 1 1 21 TRP HE1 H -3.581 -32.071 -1.660 1.00 . A A . 21 TRP HE1 1 1
10 11430 1 1 21 TRP HE3 H -7.549 -28.877 -3.285 1.00 . A A . 21 TRP HE3 1 1
10 11431 1 1 21 TRP HH2 H -6.119 -31.914 -5.924 1.00 . A A . 21 TRP HH2 1 1
10 11432 1 1 21 TRP HZ2 H -4.468 -32.672 -4.271 1.00 . A A . 21 TRP HZ2 1 1
10 11433 1 1 21 TRP HZ3 H -7.629 -30.056 -5.443 1.00 . A A . 21 TRP HZ3 1 1
10 11434 1 1 21 TRP N N -8.381 -27.355 -0.087 1.00 . A A . 21 TRP N 1 1
10 11435 1 1 21 TRP NE1 N -4.278 -31.385 -1.734 1.00 . A A . 21 TRP NE1 1 1
10 11436 1 1 21 TRP O O -8.792 -30.721 0.325 1.00 . A A . 21 TRP O 1 1
10 11437 1 1 22 LEU C C -9.743 -30.528 3.093 1.00 . A A . 22 LEU C 1 1
10 11438 1 1 22 LEU CA C -8.235 -30.317 3.010 1.00 . A A . 22 LEU CA 1 1
10 11439 1 1 22 LEU CB C -7.711 -29.767 4.338 1.00 . A A . 22 LEU CB 1 1
10 11440 1 1 22 LEU CD1 C -5.275 -29.217 4.125 1.00 . A A . 22 LEU CD1 1 1
10 11441 1 1 22 LEU CD2 C -6.143 -30.242 6.235 1.00 . A A . 22 LEU CD2 1 1
10 11442 1 1 22 LEU CG C -6.290 -30.180 4.721 1.00 . A A . 22 LEU CG 1 1
10 11443 1 1 22 LEU H H -7.428 -28.573 2.122 1.00 . A A . 22 LEU H 1 1
10 11444 1 1 22 LEU HA H -7.761 -31.266 2.811 1.00 . A A . 22 LEU HA 1 1
10 11445 1 1 22 LEU HB2 H -7.739 -28.689 4.283 1.00 . A A . 22 LEU HB2 1 1
10 11446 1 1 22 LEU HB3 H -8.377 -30.103 5.120 1.00 . A A . 22 LEU HB3 1 1
10 11447 1 1 22 LEU HD11 H -5.418 -29.160 3.056 1.00 . A A . 22 LEU HD11 1 1
10 11448 1 1 22 LEU HD12 H -4.276 -29.570 4.336 1.00 . A A . 22 LEU HD12 1 1
10 11449 1 1 22 LEU HD13 H -5.409 -28.237 4.560 1.00 . A A . 22 LEU HD13 1 1
10 11450 1 1 22 LEU HD21 H -7.104 -30.072 6.697 1.00 . A A . 22 LEU HD21 1 1
10 11451 1 1 22 LEU HD22 H -5.447 -29.482 6.561 1.00 . A A . 22 LEU HD22 1 1
10 11452 1 1 22 LEU HD23 H -5.773 -31.216 6.521 1.00 . A A . 22 LEU HD23 1 1
10 11453 1 1 22 LEU HG H -6.088 -31.165 4.324 1.00 . A A . 22 LEU HG 1 1
10 11454 1 1 22 LEU N N -7.896 -29.410 1.919 1.00 . A A . 22 LEU N 1 1
10 11455 1 1 22 LEU O O -10.215 -31.655 3.248 1.00 . A A . 22 LEU O 1 1
10 11456 1 1 23 LEU C C -12.498 -30.456 1.990 1.00 . A A . 23 LEU C 1 1
10 11457 1 1 23 LEU CA C -11.951 -29.504 3.049 1.00 . A A . 23 LEU CA 1 1
10 11458 1 1 23 LEU CB C -12.552 -28.110 2.858 1.00 . A A . 23 LEU CB 1 1
10 11459 1 1 23 LEU CD1 C -15.022 -28.536 2.805 1.00 . A A . 23 LEU CD1 1 1
10 11460 1 1 23 LEU CD2 C -14.059 -26.617 1.522 1.00 . A A . 23 LEU CD2 1 1
10 11461 1 1 23 LEU CG C -13.824 -28.038 2.012 1.00 . A A . 23 LEU CG 1 1
10 11462 1 1 23 LEU H H -10.061 -28.568 2.865 1.00 . A A . 23 LEU H 1 1
10 11463 1 1 23 LEU HA H -12.225 -29.874 4.025 1.00 . A A . 23 LEU HA 1 1
10 11464 1 1 23 LEU HB2 H -12.782 -27.713 3.834 1.00 . A A . 23 LEU HB2 1 1
10 11465 1 1 23 LEU HB3 H -11.804 -27.490 2.385 1.00 . A A . 23 LEU HB3 1 1
10 11466 1 1 23 LEU HD11 H -15.931 -28.283 2.281 1.00 . A A . 23 LEU HD11 1 1
10 11467 1 1 23 LEU HD12 H -15.027 -28.070 3.780 1.00 . A A . 23 LEU HD12 1 1
10 11468 1 1 23 LEU HD13 H -14.958 -29.608 2.920 1.00 . A A . 23 LEU HD13 1 1
10 11469 1 1 23 LEU HD21 H -13.864 -25.923 2.326 1.00 . A A . 23 LEU HD21 1 1
10 11470 1 1 23 LEU HD22 H -15.085 -26.513 1.198 1.00 . A A . 23 LEU HD22 1 1
10 11471 1 1 23 LEU HD23 H -13.397 -26.407 0.695 1.00 . A A . 23 LEU HD23 1 1
10 11472 1 1 23 LEU HG H -13.710 -28.677 1.146 1.00 . A A . 23 LEU HG 1 1
10 11473 1 1 23 LEU N N -10.495 -29.438 2.988 1.00 . A A . 23 LEU N 1 1
10 11474 1 1 23 LEU O O -13.377 -31.272 2.269 1.00 . A A . 23 LEU O 1 1
10 11475 1 1 24 LEU C C -12.114 -32.667 -0.025 1.00 . A A . 24 LEU C 1 1
10 11476 1 1 24 LEU CA C -12.405 -31.200 -0.326 1.00 . A A . 24 LEU CA 1 1
10 11477 1 1 24 LEU CB C -11.708 -30.786 -1.623 1.00 . A A . 24 LEU CB 1 1
10 11478 1 1 24 LEU CD1 C -13.316 -30.537 -3.530 1.00 . A A . 24 LEU CD1 1 1
10 11479 1 1 24 LEU CD2 C -11.115 -31.668 -3.893 1.00 . A A . 24 LEU CD2 1 1
10 11480 1 1 24 LEU CG C -12.246 -31.420 -2.906 1.00 . A A . 24 LEU CG 1 1
10 11481 1 1 24 LEU H H -11.274 -29.678 0.614 1.00 . A A . 24 LEU H 1 1
10 11482 1 1 24 LEU HA H -13.471 -31.073 -0.443 1.00 . A A . 24 LEU HA 1 1
10 11483 1 1 24 LEU HB2 H -11.800 -29.715 -1.720 1.00 . A A . 24 LEU HB2 1 1
10 11484 1 1 24 LEU HB3 H -10.663 -31.049 -1.535 1.00 . A A . 24 LEU HB3 1 1
10 11485 1 1 24 LEU HD11 H -12.890 -29.577 -3.778 1.00 . A A . 24 LEU HD11 1 1
10 11486 1 1 24 LEU HD12 H -14.125 -30.402 -2.828 1.00 . A A . 24 LEU HD12 1 1
10 11487 1 1 24 LEU HD13 H -13.692 -31.007 -4.427 1.00 . A A . 24 LEU HD13 1 1
10 11488 1 1 24 LEU HD21 H -11.199 -32.669 -4.292 1.00 . A A . 24 LEU HD21 1 1
10 11489 1 1 24 LEU HD22 H -10.166 -31.561 -3.387 1.00 . A A . 24 LEU HD22 1 1
10 11490 1 1 24 LEU HD23 H -11.177 -30.953 -4.699 1.00 . A A . 24 LEU HD23 1 1
10 11491 1 1 24 LEU HG H -12.698 -32.373 -2.667 1.00 . A A . 24 LEU HG 1 1
10 11492 1 1 24 LEU N N -11.971 -30.347 0.775 1.00 . A A . 24 LEU N 1 1
10 11493 1 1 24 LEU O O -12.911 -33.548 -0.348 1.00 . A A . 24 LEU O 1 1
10 11494 1 1 25 VAL C C -11.582 -34.923 1.890 1.00 . A A . 25 VAL C 1 1
10 11495 1 1 25 VAL CA C -10.573 -34.282 0.945 1.00 . A A . 25 VAL CA 1 1
10 11496 1 1 25 VAL CB C -9.180 -34.312 1.602 1.00 . A A . 25 VAL CB 1 1
10 11497 1 1 25 VAL CG1 C -8.867 -35.704 2.129 1.00 . A A . 25 VAL CG1 1 1
10 11498 1 1 25 VAL CG2 C -8.116 -33.855 0.615 1.00 . A A . 25 VAL CG2 1 1
10 11499 1 1 25 VAL H H -10.373 -32.178 0.828 1.00 . A A . 25 VAL H 1 1
10 11500 1 1 25 VAL HA H -10.530 -34.861 0.033 1.00 . A A . 25 VAL HA 1 1
10 11501 1 1 25 VAL HB H -9.184 -33.627 2.437 1.00 . A A . 25 VAL HB 1 1
10 11502 1 1 25 VAL HG11 H -8.967 -36.422 1.328 1.00 . A A . 25 VAL HG11 1 1
10 11503 1 1 25 VAL HG12 H -7.857 -35.726 2.510 1.00 . A A . 25 VAL HG12 1 1
10 11504 1 1 25 VAL HG13 H -9.558 -35.952 2.922 1.00 . A A . 25 VAL HG13 1 1
10 11505 1 1 25 VAL HG21 H -7.564 -33.029 1.039 1.00 . A A . 25 VAL HG21 1 1
10 11506 1 1 25 VAL HG22 H -7.439 -34.672 0.410 1.00 . A A . 25 VAL HG22 1 1
10 11507 1 1 25 VAL HG23 H -8.588 -33.540 -0.304 1.00 . A A . 25 VAL HG23 1 1
10 11508 1 1 25 VAL N N -10.967 -32.922 0.597 1.00 . A A . 25 VAL N 1 1
10 11509 1 1 25 VAL O O -12.022 -36.052 1.672 1.00 . A A . 25 VAL O 1 1
10 11510 1 1 26 ILE C C -14.247 -35.003 3.264 1.00 . A A . 26 ILE C 1 1
10 11511 1 1 26 ILE CA C -12.905 -34.691 3.919 1.00 . A A . 26 ILE CA 1 1
10 11512 1 1 26 ILE CB C -13.126 -33.676 5.056 1.00 . A A . 26 ILE CB 1 1
10 11513 1 1 26 ILE CD1 C -11.918 -32.259 6.791 1.00 . A A . 26 ILE CD1 1 1
10 11514 1 1 26 ILE CG1 C -11.786 -33.266 5.670 1.00 . A A . 26 ILE CG1 1 1
10 11515 1 1 26 ILE CG2 C -14.044 -34.263 6.118 1.00 . A A . 26 ILE CG2 1 1
10 11516 1 1 26 ILE H H -11.560 -33.302 3.060 1.00 . A A . 26 ILE H 1 1
10 11517 1 1 26 ILE HA H -12.505 -35.599 4.346 1.00 . A A . 26 ILE HA 1 1
10 11518 1 1 26 ILE HB H -13.606 -32.803 4.642 1.00 . A A . 26 ILE HB 1 1
10 11519 1 1 26 ILE HD11 H -12.693 -31.548 6.547 1.00 . A A . 26 ILE HD11 1 1
10 11520 1 1 26 ILE HD12 H -12.172 -32.770 7.707 1.00 . A A . 26 ILE HD12 1 1
10 11521 1 1 26 ILE HD13 H -10.980 -31.737 6.918 1.00 . A A . 26 ILE HD13 1 1
10 11522 1 1 26 ILE HG12 H -11.296 -34.141 6.067 1.00 . A A . 26 ILE HG12 1 1
10 11523 1 1 26 ILE HG13 H -11.165 -32.829 4.901 1.00 . A A . 26 ILE HG13 1 1
10 11524 1 1 26 ILE HG21 H -14.127 -33.571 6.944 1.00 . A A . 26 ILE HG21 1 1
10 11525 1 1 26 ILE HG22 H -15.022 -34.434 5.694 1.00 . A A . 26 ILE HG22 1 1
10 11526 1 1 26 ILE HG23 H -13.636 -35.198 6.471 1.00 . A A . 26 ILE HG23 1 1
10 11527 1 1 26 ILE N N -11.946 -34.194 2.940 1.00 . A A . 26 ILE N 1 1
10 11528 1 1 26 ILE O O -14.867 -36.027 3.553 1.00 . A A . 26 ILE O 1 1
10 11529 1 1 27 ILE C C -15.929 -35.555 0.817 1.00 . A A . 27 ILE C 1 1
10 11530 1 1 27 ILE CA C -15.954 -34.298 1.680 1.00 . A A . 27 ILE CA 1 1
10 11531 1 1 27 ILE CB C -16.286 -33.085 0.792 1.00 . A A . 27 ILE CB 1 1
10 11532 1 1 27 ILE CD1 C -16.497 -30.549 0.841 1.00 . A A . 27 ILE CD1 1 1
10 11533 1 1 27 ILE CG1 C -16.447 -31.827 1.648 1.00 . A A . 27 ILE CG1 1 1
10 11534 1 1 27 ILE CG2 C -17.550 -33.348 -0.013 1.00 . A A . 27 ILE CG2 1 1
10 11535 1 1 27 ILE H H -14.148 -33.320 2.191 1.00 . A A . 27 ILE H 1 1
10 11536 1 1 27 ILE HA H -16.732 -34.400 2.423 1.00 . A A . 27 ILE HA 1 1
10 11537 1 1 27 ILE HB H -15.471 -32.939 0.100 1.00 . A A . 27 ILE HB 1 1
10 11538 1 1 27 ILE HD11 H -15.511 -30.110 0.799 1.00 . A A . 27 ILE HD11 1 1
10 11539 1 1 27 ILE HD12 H -16.838 -30.768 -0.160 1.00 . A A . 27 ILE HD12 1 1
10 11540 1 1 27 ILE HD13 H -17.180 -29.854 1.309 1.00 . A A . 27 ILE HD13 1 1
10 11541 1 1 27 ILE HG12 H -17.362 -31.898 2.213 1.00 . A A . 27 ILE HG12 1 1
10 11542 1 1 27 ILE HG13 H -15.612 -31.756 2.330 1.00 . A A . 27 ILE HG13 1 1
10 11543 1 1 27 ILE HG21 H -17.358 -34.122 -0.742 1.00 . A A . 27 ILE HG21 1 1
10 11544 1 1 27 ILE HG22 H -18.339 -33.669 0.651 1.00 . A A . 27 ILE HG22 1 1
10 11545 1 1 27 ILE HG23 H -17.851 -32.443 -0.519 1.00 . A A . 27 ILE HG23 1 1
10 11546 1 1 27 ILE N N -14.687 -34.116 2.379 1.00 . A A . 27 ILE N 1 1
10 11547 1 1 27 ILE O O -16.876 -36.342 0.820 1.00 . A A . 27 ILE O 1 1
10 11548 1 1 28 LEU C C -14.570 -38.181 0.032 1.00 . A A . 28 LEU C 1 1
10 11549 1 1 28 LEU CA C -14.689 -36.900 -0.789 1.00 . A A . 28 LEU CA 1 1
10 11550 1 1 28 LEU CB C -13.459 -36.738 -1.683 1.00 . A A . 28 LEU CB 1 1
10 11551 1 1 28 LEU CD1 C -11.999 -35.074 -2.859 1.00 . A A . 28 LEU CD1 1 1
10 11552 1 1 28 LEU CD2 C -14.190 -35.742 -3.864 1.00 . A A . 28 LEU CD2 1 1
10 11553 1 1 28 LEU CG C -13.432 -35.492 -2.569 1.00 . A A . 28 LEU CG 1 1
10 11554 1 1 28 LEU H H -14.118 -35.076 0.119 1.00 . A A . 28 LEU H 1 1
10 11555 1 1 28 LEU HA H -15.570 -36.966 -1.410 1.00 . A A . 28 LEU HA 1 1
10 11556 1 1 28 LEU HB2 H -12.589 -36.710 -1.046 1.00 . A A . 28 LEU HB2 1 1
10 11557 1 1 28 LEU HB3 H -13.403 -37.604 -2.328 1.00 . A A . 28 LEU HB3 1 1
10 11558 1 1 28 LEU HD11 H -11.401 -35.951 -3.055 1.00 . A A . 28 LEU HD11 1 1
10 11559 1 1 28 LEU HD12 H -11.598 -34.548 -2.005 1.00 . A A . 28 LEU HD12 1 1
10 11560 1 1 28 LEU HD13 H -11.982 -34.424 -3.722 1.00 . A A . 28 LEU HD13 1 1
10 11561 1 1 28 LEU HD21 H -14.892 -36.549 -3.720 1.00 . A A . 28 LEU HD21 1 1
10 11562 1 1 28 LEU HD22 H -13.491 -36.008 -4.644 1.00 . A A . 28 LEU HD22 1 1
10 11563 1 1 28 LEU HD23 H -14.723 -34.846 -4.148 1.00 . A A . 28 LEU HD23 1 1
10 11564 1 1 28 LEU HG H -13.918 -34.678 -2.048 1.00 . A A . 28 LEU HG 1 1
10 11565 1 1 28 LEU N N -14.839 -35.738 0.079 1.00 . A A . 28 LEU N 1 1
10 11566 1 1 28 LEU O O -14.898 -39.268 -0.445 1.00 . A A . 28 LEU O 1 1
10 11567 1 1 29 ARG C C -15.297 -39.718 2.613 1.00 . A A . 29 ARG C 1 1
10 11568 1 1 29 ARG CA C -13.941 -39.190 2.155 1.00 . A A . 29 ARG CA 1 1
10 11569 1 1 29 ARG CB C -13.094 -38.806 3.370 1.00 . A A . 29 ARG CB 1 1
10 11570 1 1 29 ARG CD C -10.843 -38.058 4.199 1.00 . A A . 29 ARG CD 1 1
10 11571 1 1 29 ARG CG C -11.603 -38.756 3.082 1.00 . A A . 29 ARG CG 1 1
10 11572 1 1 29 ARG CZ C -8.515 -37.630 4.863 1.00 . A A . 29 ARG CZ 1 1
10 11573 1 1 29 ARG H H -13.857 -37.152 1.591 1.00 . A A . 29 ARG H 1 1
10 11574 1 1 29 ARG HA H -13.433 -39.967 1.604 1.00 . A A . 29 ARG HA 1 1
10 11575 1 1 29 ARG HB2 H -13.404 -37.831 3.717 1.00 . A A . 29 ARG HB2 1 1
10 11576 1 1 29 ARG HB3 H -13.264 -39.528 4.154 1.00 . A A . 29 ARG HB3 1 1
10 11577 1 1 29 ARG HD2 H -11.148 -37.023 4.232 1.00 . A A . 29 ARG HD2 1 1
10 11578 1 1 29 ARG HD3 H -11.089 -38.536 5.136 1.00 . A A . 29 ARG HD3 1 1
10 11579 1 1 29 ARG HE H -9.070 -38.549 3.182 1.00 . A A . 29 ARG HE 1 1
10 11580 1 1 29 ARG HG2 H -11.230 -39.765 2.984 1.00 . A A . 29 ARG HG2 1 1
10 11581 1 1 29 ARG HG3 H -11.442 -38.219 2.159 1.00 . A A . 29 ARG HG3 1 1
10 11582 1 1 29 ARG HH11 H -9.906 -36.972 6.171 1.00 . A A . 29 ARG HH11 1 1
10 11583 1 1 29 ARG HH12 H -8.261 -36.677 6.627 1.00 . A A . 29 ARG HH12 1 1
10 11584 1 1 29 ARG HH21 H -6.900 -38.166 3.771 1.00 . A A . 29 ARG HH21 1 1
10 11585 1 1 29 ARG HH22 H -6.552 -37.355 5.260 1.00 . A A . 29 ARG HH22 1 1
10 11586 1 1 29 ARG N N -14.102 -38.044 1.268 1.00 . A A . 29 ARG N 1 1
10 11587 1 1 29 ARG NE N -9.397 -38.121 4.000 1.00 . A A . 29 ARG NE 1 1
10 11588 1 1 29 ARG NH1 N -8.928 -37.044 5.978 1.00 . A A . 29 ARG NH1 1 1
10 11589 1 1 29 ARG NH2 N -7.215 -37.725 4.611 1.00 . A A . 29 ARG NH2 1 1
10 11590 1 1 29 ARG O O -15.571 -40.915 2.528 1.00 . A A . 29 ARG O 1 1
10 11591 1 1 30 THR C C -18.337 -39.705 2.428 1.00 . A A . 30 THR C 1 1
10 11592 1 1 30 THR CA C -17.471 -39.189 3.572 1.00 . A A . 30 THR CA 1 1
10 11593 1 1 30 THR CB C -18.184 -38.001 4.245 1.00 . A A . 30 THR CB 1 1
10 11594 1 1 30 THR CG2 C -19.476 -37.663 3.518 1.00 . A A . 30 THR CG2 1 1
10 11595 1 1 30 THR H H -15.868 -37.876 3.141 1.00 . A A . 30 THR H 1 1
10 11596 1 1 30 THR HA H -17.355 -39.974 4.305 1.00 . A A . 30 THR HA 1 1
10 11597 1 1 30 THR HB H -17.531 -37.141 4.206 1.00 . A A . 30 THR HB 1 1
10 11598 1 1 30 THR HG1 H -18.381 -37.517 6.146 1.00 . A A . 30 THR HG1 1 1
10 11599 1 1 30 THR HG21 H -20.140 -38.514 3.548 1.00 . A A . 30 THR HG21 1 1
10 11600 1 1 30 THR HG22 H -19.257 -37.413 2.490 1.00 . A A . 30 THR HG22 1 1
10 11601 1 1 30 THR HG23 H -19.950 -36.821 3.999 1.00 . A A . 30 THR HG23 1 1
10 11602 1 1 30 THR N N -16.144 -38.815 3.099 1.00 . A A . 30 THR N 1 1
10 11603 1 1 30 THR O O -19.171 -40.591 2.618 1.00 . A A . 30 THR O 1 1
10 11604 1 1 30 THR OG1 O -18.467 -38.311 5.613 1.00 . A A . 30 THR OG1 1 1
10 11605 1 1 31 VAL C C -18.505 -40.953 -0.387 1.00 . A A . 31 VAL C 1 1
10 11606 1 1 31 VAL CA C -18.896 -39.551 0.064 1.00 . A A . 31 VAL CA 1 1
10 11607 1 1 31 VAL CB C -18.687 -38.570 -1.105 1.00 . A A . 31 VAL CB 1 1
10 11608 1 1 31 VAL CG1 C -19.392 -39.072 -2.356 1.00 . A A . 31 VAL CG1 1 1
10 11609 1 1 31 VAL CG2 C -19.178 -37.180 -0.728 1.00 . A A . 31 VAL CG2 1 1
10 11610 1 1 31 VAL H H -17.456 -38.444 1.151 1.00 . A A . 31 VAL H 1 1
10 11611 1 1 31 VAL HA H -19.944 -39.546 0.327 1.00 . A A . 31 VAL HA 1 1
10 11612 1 1 31 VAL HB H -17.629 -38.511 -1.315 1.00 . A A . 31 VAL HB 1 1
10 11613 1 1 31 VAL HG11 H -20.428 -39.275 -2.128 1.00 . A A . 31 VAL HG11 1 1
10 11614 1 1 31 VAL HG12 H -19.333 -38.321 -3.129 1.00 . A A . 31 VAL HG12 1 1
10 11615 1 1 31 VAL HG13 H -18.916 -39.979 -2.698 1.00 . A A . 31 VAL HG13 1 1
10 11616 1 1 31 VAL HG21 H -19.097 -37.048 0.340 1.00 . A A . 31 VAL HG21 1 1
10 11617 1 1 31 VAL HG22 H -18.574 -36.437 -1.229 1.00 . A A . 31 VAL HG22 1 1
10 11618 1 1 31 VAL HG23 H -20.209 -37.068 -1.029 1.00 . A A . 31 VAL HG23 1 1
10 11619 1 1 31 VAL N N -18.134 -39.146 1.240 1.00 . A A . 31 VAL N 1 1
10 11620 1 1 31 VAL O O -19.355 -41.746 -0.794 1.00 . A A . 31 VAL O 1 1
10 11621 1 1 32 LYS C C -17.078 -43.626 0.317 1.00 . A A . 32 LYS C 1 1
10 11622 1 1 32 LYS CA C -16.708 -42.563 -0.712 1.00 . A A . 32 LYS CA 1 1
10 11623 1 1 32 LYS CB C -15.188 -42.513 -0.886 1.00 . A A . 32 LYS CB 1 1
10 11624 1 1 32 LYS CD C -13.439 -41.921 -2.589 1.00 . A A . 32 LYS CD 1 1
10 11625 1 1 32 LYS CE C -13.127 -41.847 -4.075 1.00 . A A . 32 LYS CE 1 1
10 11626 1 1 32 LYS CG C -14.736 -42.668 -2.328 1.00 . A A . 32 LYS CG 1 1
10 11627 1 1 32 LYS H H -16.584 -40.580 0.019 1.00 . A A . 32 LYS H 1 1
10 11628 1 1 32 LYS HA H -17.162 -42.820 -1.657 1.00 . A A . 32 LYS HA 1 1
10 11629 1 1 32 LYS HB2 H -14.826 -41.565 -0.517 1.00 . A A . 32 LYS HB2 1 1
10 11630 1 1 32 LYS HB3 H -14.745 -43.309 -0.305 1.00 . A A . 32 LYS HB3 1 1
10 11631 1 1 32 LYS HD2 H -13.527 -40.917 -2.201 1.00 . A A . 32 LYS HD2 1 1
10 11632 1 1 32 LYS HD3 H -12.631 -42.433 -2.085 1.00 . A A . 32 LYS HD3 1 1
10 11633 1 1 32 LYS HE2 H -12.703 -42.789 -4.388 1.00 . A A . 32 LYS HE2 1 1
10 11634 1 1 32 LYS HE3 H -14.046 -41.670 -4.614 1.00 . A A . 32 LYS HE3 1 1
10 11635 1 1 32 LYS HG2 H -14.583 -43.716 -2.537 1.00 . A A . 32 LYS HG2 1 1
10 11636 1 1 32 LYS HG3 H -15.503 -42.277 -2.980 1.00 . A A . 32 LYS HG3 1 1
10 11637 1 1 32 LYS HZ1 H -12.011 -40.163 -3.545 1.00 . A A . 32 LYS HZ1 1 1
10 11638 1 1 32 LYS HZ2 H -12.536 -40.158 -5.153 1.00 . A A . 32 LYS HZ2 1 1
10 11639 1 1 32 LYS HZ3 H -11.252 -41.156 -4.686 1.00 . A A . 32 LYS HZ3 1 1
10 11640 1 1 32 LYS N N -17.213 -41.254 -0.313 1.00 . A A . 32 LYS N 1 1
10 11641 1 1 32 LYS NZ N -12.164 -40.755 -4.387 1.00 . A A . 32 LYS NZ 1 1
10 11642 1 1 32 LYS O O -17.198 -44.806 -0.012 1.00 . A A . 32 LYS O 1 1
10 11643 1 1 33 ARG C C -19.033 -44.650 2.451 1.00 . A A . 33 ARG C 1 1
10 11644 1 1 33 ARG CA C -17.616 -44.116 2.639 1.00 . A A . 33 ARG CA 1 1
10 11645 1 1 33 ARG CB C -17.499 -43.415 3.994 1.00 . A A . 33 ARG CB 1 1
10 11646 1 1 33 ARG CD C -16.558 -45.202 5.490 1.00 . A A . 33 ARG CD 1 1
10 11647 1 1 33 ARG CG C -16.299 -43.866 4.811 1.00 . A A . 33 ARG CG 1 1
10 11648 1 1 33 ARG CZ C -17.461 -46.036 7.619 1.00 . A A . 33 ARG CZ 1 1
10 11649 1 1 33 ARG H H -17.148 -42.247 1.763 1.00 . A A . 33 ARG H 1 1
10 11650 1 1 33 ARG HA H -16.925 -44.945 2.612 1.00 . A A . 33 ARG HA 1 1
10 11651 1 1 33 ARG HB2 H -17.415 -42.351 3.830 1.00 . A A . 33 ARG HB2 1 1
10 11652 1 1 33 ARG HB3 H -18.392 -43.614 4.566 1.00 . A A . 33 ARG HB3 1 1
10 11653 1 1 33 ARG HD2 H -17.154 -45.816 4.831 1.00 . A A . 33 ARG HD2 1 1
10 11654 1 1 33 ARG HD3 H -15.611 -45.686 5.674 1.00 . A A . 33 ARG HD3 1 1
10 11655 1 1 33 ARG HE H -17.610 -44.153 6.978 1.00 . A A . 33 ARG HE 1 1
10 11656 1 1 33 ARG HG2 H -15.446 -43.967 4.157 1.00 . A A . 33 ARG HG2 1 1
10 11657 1 1 33 ARG HG3 H -16.090 -43.122 5.566 1.00 . A A . 33 ARG HG3 1 1
10 11658 1 1 33 ARG HH11 H -16.512 -47.422 6.496 1.00 . A A . 33 ARG HH11 1 1
10 11659 1 1 33 ARG HH12 H -17.153 -47.997 8.000 1.00 . A A . 33 ARG HH12 1 1
10 11660 1 1 33 ARG HH21 H -18.458 -44.898 8.960 1.00 . A A . 33 ARG HH21 1 1
10 11661 1 1 33 ARG HH22 H -18.261 -46.561 9.400 1.00 . A A . 33 ARG HH22 1 1
10 11662 1 1 33 ARG N N -17.259 -43.200 1.563 1.00 . A A . 33 ARG N 1 1
10 11663 1 1 33 ARG NE N -17.265 -45.044 6.758 1.00 . A A . 33 ARG NE 1 1
10 11664 1 1 33 ARG NH1 N -17.005 -47.252 7.349 1.00 . A A . 33 ARG NH1 1 1
10 11665 1 1 33 ARG NH2 N -18.114 -45.813 8.753 1.00 . A A . 33 ARG NH2 1 1
10 11666 1 1 33 ARG O O -19.335 -45.781 2.828 1.00 . A A . 33 ARG O 1 1
10 11667 1 1 34 ALA C C -21.377 -45.233 0.494 1.00 . A A . 34 ALA C 1 1
10 11668 1 1 34 ALA CA C -21.281 -44.217 1.627 1.00 . A A . 34 ALA CA 1 1
10 11669 1 1 34 ALA CB C -22.127 -42.992 1.313 1.00 . A A . 34 ALA CB 1 1
10 11670 1 1 34 ALA H H -19.596 -42.937 1.587 1.00 . A A . 34 ALA H 1 1
10 11671 1 1 34 ALA HA H -21.663 -44.665 2.533 1.00 . A A . 34 ALA HA 1 1
10 11672 1 1 34 ALA HB1 H -22.743 -42.752 2.168 1.00 . A A . 34 ALA HB1 1 1
10 11673 1 1 34 ALA HB2 H -21.481 -42.156 1.089 1.00 . A A . 34 ALA HB2 1 1
10 11674 1 1 34 ALA HB3 H -22.758 -43.199 0.462 1.00 . A A . 34 ALA HB3 1 1
10 11675 1 1 34 ALA N N -19.897 -43.827 1.866 1.00 . A A . 34 ALA N 1 1
10 11676 1 1 34 ALA O O -22.220 -46.128 0.520 1.00 . A A . 34 ALA O 1 1
10 11677 1 1 35 ASN C C -20.398 -47.444 -1.188 1.00 . A A . 35 ASN C 1 1
10 11678 1 1 35 ASN CA C -20.496 -45.991 -1.645 1.00 . A A . 35 ASN CA 1 1
10 11679 1 1 35 ASN CB C -19.328 -45.657 -2.575 1.00 . A A . 35 ASN CB 1 1
10 11680 1 1 35 ASN CG C -19.620 -46.012 -4.020 1.00 . A A . 35 ASN CG 1 1
10 11681 1 1 35 ASN H H -19.859 -44.353 -0.466 1.00 . A A . 35 ASN H 1 1
10 11682 1 1 35 ASN HA H -21.423 -45.857 -2.183 1.00 . A A . 35 ASN HA 1 1
10 11683 1 1 35 ASN HB2 H -19.123 -44.598 -2.519 1.00 . A A . 35 ASN HB2 1 1
10 11684 1 1 35 ASN HB3 H -18.454 -46.206 -2.257 1.00 . A A . 35 ASN HB3 1 1
10 11685 1 1 35 ASN HD21 H -19.731 -44.084 -4.496 1.00 . A A . 35 ASN HD21 1 1
10 11686 1 1 35 ASN HD22 H -19.988 -45.195 -5.795 1.00 . A A . 35 ASN HD22 1 1
10 11687 1 1 35 ASN N N -20.508 -45.087 -0.501 1.00 . A A . 35 ASN N 1 1
10 11688 1 1 35 ASN ND2 N -19.797 -44.994 -4.854 1.00 . A A . 35 ASN ND2 1 1
10 11689 1 1 35 ASN O O -20.956 -48.342 -1.817 1.00 . A A . 35 ASN O 1 1
10 11690 1 1 35 ASN OD1 O -19.684 -47.187 -4.381 1.00 . A A . 35 ASN OD1 1 1
10 11691 1 1 36 GLY C C -20.685 -49.430 1.316 1.00 . A A . 36 GLY C 1 1
10 11692 1 1 36 GLY CA C -19.526 -49.011 0.434 1.00 . A A . 36 GLY CA 1 1
10 11693 1 1 36 GLY H H -19.262 -46.911 0.371 1.00 . A A . 36 GLY H 1 1
10 11694 1 1 36 GLY HA2 H -19.448 -49.700 -0.394 1.00 . A A . 36 GLY HA2 1 1
10 11695 1 1 36 GLY HA3 H -18.614 -49.055 1.012 1.00 . A A . 36 GLY HA3 1 1
10 11696 1 1 36 GLY N N -19.684 -47.666 -0.089 1.00 . A A . 36 GLY N 1 1
10 11697 1 1 36 GLY O O -21.351 -50.428 1.044 1.00 . A A . 36 GLY O 1 1
10 11698 1 1 37 GLY C C -22.175 -47.942 4.378 1.00 . A A . 37 GLY C 1 1
10 11699 1 1 37 GLY CA C -22.011 -48.982 3.287 1.00 . A A . 37 GLY CA 1 1
10 11700 1 1 37 GLY H H -20.361 -47.883 2.544 1.00 . A A . 37 GLY H 1 1
10 11701 1 1 37 GLY HA2 H -22.931 -49.046 2.724 1.00 . A A . 37 GLY HA2 1 1
10 11702 1 1 37 GLY HA3 H -21.814 -49.940 3.746 1.00 . A A . 37 GLY HA3 1 1
10 11703 1 1 37 GLY N N -20.925 -48.667 2.377 1.00 . A A . 37 GLY N 1 1
10 11704 1 1 37 GLY O O -22.002 -48.272 5.550 1.00 . A A . 37 GLY O 1 1
10 11705 2 1 1 GLU C C 10.523 -9.601 -10.686 1.00 . B B . 101 GLU C 1 1
10 11706 2 1 1 GLU CA C 11.541 -8.976 -11.636 1.00 . B B . 101 GLU CA 1 1
10 11707 2 1 1 GLU CB C 10.925 -7.763 -12.335 1.00 . B B . 101 GLU CB 1 1
10 11708 2 1 1 GLU CD C 12.919 -6.216 -12.447 1.00 . B B . 101 GLU CD 1 1
10 11709 2 1 1 GLU CG C 11.899 -7.017 -13.232 1.00 . B B . 101 GLU CG 1 1
10 11710 2 1 1 GLU H1 H 11.760 -9.826 -13.563 1.00 . B B . 101 GLU H1 1 1
10 11711 2 1 1 GLU HA H 12.398 -8.654 -11.065 1.00 . B B . 101 GLU HA 1 1
10 11712 2 1 1 GLU HB2 H 10.092 -8.094 -12.938 1.00 . B B . 101 GLU HB2 1 1
10 11713 2 1 1 GLU HB3 H 10.563 -7.076 -11.584 1.00 . B B . 101 GLU HB3 1 1
10 11714 2 1 1 GLU HG2 H 12.422 -7.734 -13.847 1.00 . B B . 101 GLU HG2 1 1
10 11715 2 1 1 GLU HG3 H 11.341 -6.342 -13.864 1.00 . B B . 101 GLU HG3 1 1
10 11716 2 1 1 GLU N N 11.999 -9.950 -12.620 1.00 . B B . 101 GLU N 1 1
10 11717 2 1 1 GLU O O 9.665 -10.380 -11.101 1.00 . B B . 101 GLU O 1 1
10 11718 2 1 1 GLU OE1 O 13.875 -6.824 -11.921 1.00 . B B . 101 GLU OE1 1 1
10 11719 2 1 1 GLU OE2 O 12.761 -4.980 -12.359 1.00 . B B . 101 GLU OE2 1 1
10 11720 2 1 2 LYS C C 8.274 -9.382 -8.704 1.00 . B B . 102 LYS C 1 1
10 11721 2 1 2 LYS CA C 9.714 -9.777 -8.397 1.00 . B B . 102 LYS CA 1 1
10 11722 2 1 2 LYS CB C 10.110 -9.265 -7.010 1.00 . B B . 102 LYS CB 1 1
10 11723 2 1 2 LYS CD C 12.506 -9.959 -6.711 1.00 . B B . 102 LYS CD 1 1
10 11724 2 1 2 LYS CE C 12.901 -10.905 -7.835 1.00 . B B . 102 LYS CE 1 1
10 11725 2 1 2 LYS CG C 11.069 -10.184 -6.273 1.00 . B B . 102 LYS CG 1 1
10 11726 2 1 2 LYS H H 11.330 -8.627 -9.137 1.00 . B B . 102 LYS H 1 1
10 11727 2 1 2 LYS HA H 9.790 -10.854 -8.408 1.00 . B B . 102 LYS HA 1 1
10 11728 2 1 2 LYS HB2 H 10.581 -8.299 -7.117 1.00 . B B . 102 LYS HB2 1 1
10 11729 2 1 2 LYS HB3 H 9.217 -9.157 -6.411 1.00 . B B . 102 LYS HB3 1 1
10 11730 2 1 2 LYS HD2 H 12.612 -8.942 -7.059 1.00 . B B . 102 LYS HD2 1 1
10 11731 2 1 2 LYS HD3 H 13.161 -10.123 -5.867 1.00 . B B . 102 LYS HD3 1 1
10 11732 2 1 2 LYS HE2 H 13.320 -11.801 -7.403 1.00 . B B . 102 LYS HE2 1 1
10 11733 2 1 2 LYS HE3 H 12.017 -11.159 -8.401 1.00 . B B . 102 LYS HE3 1 1
10 11734 2 1 2 LYS HG2 H 10.993 -9.993 -5.212 1.00 . B B . 102 LYS HG2 1 1
10 11735 2 1 2 LYS HG3 H 10.797 -11.211 -6.475 1.00 . B B . 102 LYS HG3 1 1
10 11736 2 1 2 LYS HZ1 H 13.937 -10.818 -9.646 1.00 . B B . 102 LYS HZ1 1 1
10 11737 2 1 2 LYS HZ2 H 14.847 -10.315 -8.312 1.00 . B B . 102 LYS HZ2 1 1
10 11738 2 1 2 LYS HZ3 H 13.649 -9.304 -8.949 1.00 . B B . 102 LYS HZ3 1 1
10 11739 2 1 2 LYS N N 10.625 -9.253 -9.408 1.00 . B B . 102 LYS N 1 1
10 11740 2 1 2 LYS NZ N 13.903 -10.292 -8.750 1.00 . B B . 102 LYS NZ 1 1
10 11741 2 1 2 LYS O O 7.356 -10.193 -8.578 1.00 . B B . 102 LYS O 1 1
10 11742 2 1 3 THR C C 6.065 -8.520 -10.463 1.00 . B B . 103 THR C 1 1
10 11743 2 1 3 THR CA C 6.753 -7.628 -9.436 1.00 . B B . 103 THR CA 1 1
10 11744 2 1 3 THR CB C 6.815 -6.189 -9.982 1.00 . B B . 103 THR CB 1 1
10 11745 2 1 3 THR CG2 C 7.256 -5.217 -8.898 1.00 . B B . 103 THR CG2 1 1
10 11746 2 1 3 THR H H 8.853 -7.532 -9.191 1.00 . B B . 103 THR H 1 1
10 11747 2 1 3 THR HA H 6.167 -7.621 -8.528 1.00 . B B . 103 THR HA 1 1
10 11748 2 1 3 THR HB H 5.829 -5.906 -10.320 1.00 . B B . 103 THR HB 1 1
10 11749 2 1 3 THR HG1 H 7.229 -6.015 -11.903 1.00 . B B . 103 THR HG1 1 1
10 11750 2 1 3 THR HG21 H 6.707 -5.418 -7.990 1.00 . B B . 103 THR HG21 1 1
10 11751 2 1 3 THR HG22 H 7.062 -4.205 -9.221 1.00 . B B . 103 THR HG22 1 1
10 11752 2 1 3 THR HG23 H 8.313 -5.340 -8.714 1.00 . B B . 103 THR HG23 1 1
10 11753 2 1 3 THR N N 8.082 -8.131 -9.110 1.00 . B B . 103 THR N 1 1
10 11754 2 1 3 THR O O 4.988 -9.058 -10.208 1.00 . B B . 103 THR O 1 1
10 11755 2 1 3 THR OG1 O 7.724 -6.123 -11.087 1.00 . B B . 103 THR OG1 1 1
10 11756 2 1 4 ASN C C 5.622 -10.824 -12.136 1.00 . B B . 104 ASN C 1 1
10 11757 2 1 4 ASN CA C 6.141 -9.500 -12.689 1.00 . B B . 104 ASN CA 1 1
10 11758 2 1 4 ASN CB C 7.200 -9.763 -13.762 1.00 . B B . 104 ASN CB 1 1
10 11759 2 1 4 ASN CG C 7.551 -8.514 -14.546 1.00 . B B . 104 ASN CG 1 1
10 11760 2 1 4 ASN H H 7.550 -8.218 -11.768 1.00 . B B . 104 ASN H 1 1
10 11761 2 1 4 ASN HA H 5.317 -8.962 -13.134 1.00 . B B . 104 ASN HA 1 1
10 11762 2 1 4 ASN HB2 H 8.099 -10.131 -13.288 1.00 . B B . 104 ASN HB2 1 1
10 11763 2 1 4 ASN HB3 H 6.830 -10.507 -14.451 1.00 . B B . 104 ASN HB3 1 1
10 11764 2 1 4 ASN HD21 H 7.502 -9.540 -16.249 1.00 . B B . 104 ASN HD21 1 1
10 11765 2 1 4 ASN HD22 H 7.881 -7.860 -16.394 1.00 . B B . 104 ASN HD22 1 1
10 11766 2 1 4 ASN N N 6.694 -8.673 -11.624 1.00 . B B . 104 ASN N 1 1
10 11767 2 1 4 ASN ND2 N 7.655 -8.652 -15.863 1.00 . B B . 104 ASN ND2 1 1
10 11768 2 1 4 ASN O O 4.591 -11.334 -12.579 1.00 . B B . 104 ASN O 1 1
10 11769 2 1 4 ASN OD1 O 7.725 -7.437 -13.975 1.00 . B B . 104 ASN OD1 1 1
10 11770 2 1 5 LEU C C 4.722 -12.463 -9.669 1.00 . B B . 105 LEU C 1 1
10 11771 2 1 5 LEU CA C 5.954 -12.641 -10.551 1.00 . B B . 105 LEU CA 1 1
10 11772 2 1 5 LEU CB C 7.111 -13.203 -9.723 1.00 . B B . 105 LEU CB 1 1
10 11773 2 1 5 LEU CD1 C 8.862 -14.951 -9.320 1.00 . B B . 105 LEU CD1 1 1
10 11774 2 1 5 LEU CD2 C 6.676 -15.590 -10.353 1.00 . B B . 105 LEU CD2 1 1
10 11775 2 1 5 LEU CG C 7.733 -14.503 -10.235 1.00 . B B . 105 LEU CG 1 1
10 11776 2 1 5 LEU H H 7.152 -10.923 -10.855 1.00 . B B . 105 LEU H 1 1
10 11777 2 1 5 LEU HA H 5.717 -13.336 -11.343 1.00 . B B . 105 LEU HA 1 1
10 11778 2 1 5 LEU HB2 H 7.888 -12.455 -9.689 1.00 . B B . 105 LEU HB2 1 1
10 11779 2 1 5 LEU HB3 H 6.743 -13.383 -8.722 1.00 . B B . 105 LEU HB3 1 1
10 11780 2 1 5 LEU HD11 H 9.495 -14.108 -9.090 1.00 . B B . 105 LEU HD11 1 1
10 11781 2 1 5 LEU HD12 H 9.444 -15.715 -9.814 1.00 . B B . 105 LEU HD12 1 1
10 11782 2 1 5 LEU HD13 H 8.447 -15.350 -8.406 1.00 . B B . 105 LEU HD13 1 1
10 11783 2 1 5 LEU HD21 H 5.913 -15.276 -11.050 1.00 . B B . 105 LEU HD21 1 1
10 11784 2 1 5 LEU HD22 H 6.228 -15.764 -9.385 1.00 . B B . 105 LEU HD22 1 1
10 11785 2 1 5 LEU HD23 H 7.134 -16.502 -10.707 1.00 . B B . 105 LEU HD23 1 1
10 11786 2 1 5 LEU HG H 8.149 -14.332 -11.218 1.00 . B B . 105 LEU HG 1 1
10 11787 2 1 5 LEU N N 6.341 -11.376 -11.166 1.00 . B B . 105 LEU N 1 1
10 11788 2 1 5 LEU O O 3.778 -13.249 -9.739 1.00 . B B . 105 LEU O 1 1
10 11789 2 1 6 GLU C C 2.301 -11.127 -8.714 1.00 . B B . 106 GLU C 1 1
10 11790 2 1 6 GLU CA C 3.621 -11.141 -7.948 1.00 . B B . 106 GLU CA 1 1
10 11791 2 1 6 GLU CB C 3.828 -9.798 -7.244 1.00 . B B . 106 GLU CB 1 1
10 11792 2 1 6 GLU CD C 5.023 -11.050 -5.404 1.00 . B B . 106 GLU CD 1 1
10 11793 2 1 6 GLU CG C 4.985 -9.799 -6.259 1.00 . B B . 106 GLU CG 1 1
10 11794 2 1 6 GLU H H 5.519 -10.831 -8.832 1.00 . B B . 106 GLU H 1 1
10 11795 2 1 6 GLU HA H 3.585 -11.924 -7.206 1.00 . B B . 106 GLU HA 1 1
10 11796 2 1 6 GLU HB2 H 4.017 -9.039 -7.989 1.00 . B B . 106 GLU HB2 1 1
10 11797 2 1 6 GLU HB3 H 2.926 -9.545 -6.706 1.00 . B B . 106 GLU HB3 1 1
10 11798 2 1 6 GLU HG2 H 5.911 -9.731 -6.811 1.00 . B B . 106 GLU HG2 1 1
10 11799 2 1 6 GLU HG3 H 4.891 -8.940 -5.611 1.00 . B B . 106 GLU HG3 1 1
10 11800 2 1 6 GLU N N 4.738 -11.422 -8.842 1.00 . B B . 106 GLU N 1 1
10 11801 2 1 6 GLU O O 1.322 -11.746 -8.294 1.00 . B B . 106 GLU O 1 1
10 11802 2 1 6 GLU OE1 O 5.656 -12.040 -5.827 1.00 . B B . 106 GLU OE1 1 1
10 11803 2 1 6 GLU OE2 O 4.418 -11.039 -4.311 1.00 . B B . 106 GLU OE2 1 1
10 11804 2 1 7 ILE C C 0.714 -11.683 -11.249 1.00 . B B . 107 ILE C 1 1
10 11805 2 1 7 ILE CA C 1.085 -10.325 -10.662 1.00 . B B . 107 ILE CA 1 1
10 11806 2 1 7 ILE CB C 1.268 -9.315 -11.810 1.00 . B B . 107 ILE CB 1 1
10 11807 2 1 7 ILE CD1 C 2.808 -7.423 -11.083 1.00 . B B . 107 ILE CD1 1 1
10 11808 2 1 7 ILE CG1 C 1.381 -7.894 -11.254 1.00 . B B . 107 ILE CG1 1 1
10 11809 2 1 7 ILE CG2 C 0.112 -9.415 -12.793 1.00 . B B . 107 ILE CG2 1 1
10 11810 2 1 7 ILE H H 3.095 -9.948 -10.119 1.00 . B B . 107 ILE H 1 1
10 11811 2 1 7 ILE HA H 0.274 -9.983 -10.034 1.00 . B B . 107 ILE HA 1 1
10 11812 2 1 7 ILE HB H 2.178 -9.562 -12.335 1.00 . B B . 107 ILE HB 1 1
10 11813 2 1 7 ILE HD11 H 2.905 -6.418 -11.465 1.00 . B B . 107 ILE HD11 1 1
10 11814 2 1 7 ILE HD12 H 3.070 -7.439 -10.036 1.00 . B B . 107 ILE HD12 1 1
10 11815 2 1 7 ILE HD13 H 3.471 -8.079 -11.629 1.00 . B B . 107 ILE HD13 1 1
10 11816 2 1 7 ILE HG12 H 0.886 -7.211 -11.926 1.00 . B B . 107 ILE HG12 1 1
10 11817 2 1 7 ILE HG13 H 0.900 -7.854 -10.288 1.00 . B B . 107 ILE HG13 1 1
10 11818 2 1 7 ILE HG21 H -0.742 -9.856 -12.301 1.00 . B B . 107 ILE HG21 1 1
10 11819 2 1 7 ILE HG22 H -0.147 -8.428 -13.145 1.00 . B B . 107 ILE HG22 1 1
10 11820 2 1 7 ILE HG23 H 0.403 -10.031 -13.630 1.00 . B B . 107 ILE HG23 1 1
10 11821 2 1 7 ILE N N 2.283 -10.419 -9.837 1.00 . B B . 107 ILE N 1 1
10 11822 2 1 7 ILE O O -0.435 -12.116 -11.160 1.00 . B B . 107 ILE O 1 1
10 11823 2 1 8 ILE C C 0.847 -14.624 -11.443 1.00 . B B . 108 ILE C 1 1
10 11824 2 1 8 ILE CA C 1.472 -13.660 -12.446 1.00 . B B . 108 ILE CA 1 1
10 11825 2 1 8 ILE CB C 2.785 -14.268 -12.975 1.00 . B B . 108 ILE CB 1 1
10 11826 2 1 8 ILE CD1 C 4.809 -13.593 -14.363 1.00 . B B . 108 ILE CD1 1 1
10 11827 2 1 8 ILE CG1 C 3.320 -13.440 -14.146 1.00 . B B . 108 ILE CG1 1 1
10 11828 2 1 8 ILE CG2 C 2.568 -15.713 -13.397 1.00 . B B . 108 ILE CG2 1 1
10 11829 2 1 8 ILE H H 2.589 -11.953 -11.886 1.00 . B B . 108 ILE H 1 1
10 11830 2 1 8 ILE HA H 0.796 -13.535 -13.279 1.00 . B B . 108 ILE HA 1 1
10 11831 2 1 8 ILE HB H 3.509 -14.256 -12.175 1.00 . B B . 108 ILE HB 1 1
10 11832 2 1 8 ILE HD11 H 5.158 -12.818 -15.030 1.00 . B B . 108 ILE HD11 1 1
10 11833 2 1 8 ILE HD12 H 5.322 -13.513 -13.417 1.00 . B B . 108 ILE HD12 1 1
10 11834 2 1 8 ILE HD13 H 5.011 -14.560 -14.801 1.00 . B B . 108 ILE HD13 1 1
10 11835 2 1 8 ILE HG12 H 2.820 -13.744 -15.052 1.00 . B B . 108 ILE HG12 1 1
10 11836 2 1 8 ILE HG13 H 3.116 -12.395 -13.961 1.00 . B B . 108 ILE HG13 1 1
10 11837 2 1 8 ILE HG21 H 3.263 -15.967 -14.184 1.00 . B B . 108 ILE HG21 1 1
10 11838 2 1 8 ILE HG22 H 2.731 -16.363 -12.550 1.00 . B B . 108 ILE HG22 1 1
10 11839 2 1 8 ILE HG23 H 1.557 -15.836 -13.756 1.00 . B B . 108 ILE HG23 1 1
10 11840 2 1 8 ILE N N 1.695 -12.350 -11.847 1.00 . B B . 108 ILE N 1 1
10 11841 2 1 8 ILE O O -0.148 -15.285 -11.740 1.00 . B B . 108 ILE O 1 1
10 11842 2 1 9 ILE C C -0.530 -15.291 -8.902 1.00 . B B . 109 ILE C 1 1
10 11843 2 1 9 ILE CA C 0.936 -15.579 -9.207 1.00 . B B . 109 ILE CA 1 1
10 11844 2 1 9 ILE CB C 1.756 -15.436 -7.912 1.00 . B B . 109 ILE CB 1 1
10 11845 2 1 9 ILE CD1 C 4.162 -15.343 -7.085 1.00 . B B . 109 ILE CD1 1 1
10 11846 2 1 9 ILE CG1 C 3.214 -15.828 -8.159 1.00 . B B . 109 ILE CG1 1 1
10 11847 2 1 9 ILE CG2 C 1.153 -16.289 -6.806 1.00 . B B . 109 ILE CG2 1 1
10 11848 2 1 9 ILE H H 2.227 -14.146 -10.079 1.00 . B B . 109 ILE H 1 1
10 11849 2 1 9 ILE HA H 1.027 -16.597 -9.557 1.00 . B B . 109 ILE HA 1 1
10 11850 2 1 9 ILE HB H 1.717 -14.404 -7.599 1.00 . B B . 109 ILE HB 1 1
10 11851 2 1 9 ILE HD11 H 3.762 -14.449 -6.628 1.00 . B B . 109 ILE HD11 1 1
10 11852 2 1 9 ILE HD12 H 4.280 -16.110 -6.335 1.00 . B B . 109 ILE HD12 1 1
10 11853 2 1 9 ILE HD13 H 5.123 -15.120 -7.526 1.00 . B B . 109 ILE HD13 1 1
10 11854 2 1 9 ILE HG12 H 3.289 -16.903 -8.205 1.00 . B B . 109 ILE HG12 1 1
10 11855 2 1 9 ILE HG13 H 3.537 -15.409 -9.102 1.00 . B B . 109 ILE HG13 1 1
10 11856 2 1 9 ILE HG21 H 1.942 -16.799 -6.274 1.00 . B B . 109 ILE HG21 1 1
10 11857 2 1 9 ILE HG22 H 0.608 -15.657 -6.121 1.00 . B B . 109 ILE HG22 1 1
10 11858 2 1 9 ILE HG23 H 0.481 -17.016 -7.237 1.00 . B B . 109 ILE HG23 1 1
10 11859 2 1 9 ILE N N 1.437 -14.698 -10.255 1.00 . B B . 109 ILE N 1 1
10 11860 2 1 9 ILE O O -1.363 -16.199 -8.893 1.00 . B B . 109 ILE O 1 1
10 11861 2 1 10 LEU C C -3.185 -14.188 -9.369 1.00 . B B . 110 LEU C 1 1
10 11862 2 1 10 LEU CA C -2.206 -13.615 -8.350 1.00 . B B . 110 LEU CA 1 1
10 11863 2 1 10 LEU CB C -2.310 -12.089 -8.328 1.00 . B B . 110 LEU CB 1 1
10 11864 2 1 10 LEU CD1 C -3.366 -11.307 -6.193 1.00 . B B . 110 LEU CD1 1 1
10 11865 2 1 10 LEU CD2 C -1.025 -12.190 -6.178 1.00 . B B . 110 LEU CD2 1 1
10 11866 2 1 10 LEU CG C -2.066 -11.419 -6.976 1.00 . B B . 110 LEU CG 1 1
10 11867 2 1 10 LEU H H -0.133 -13.345 -8.676 1.00 . B B . 110 LEU H 1 1
10 11868 2 1 10 LEU HA H -2.457 -13.999 -7.372 1.00 . B B . 110 LEU HA 1 1
10 11869 2 1 10 LEU HB2 H -1.586 -11.698 -9.026 1.00 . B B . 110 LEU HB2 1 1
10 11870 2 1 10 LEU HB3 H -3.305 -11.821 -8.657 1.00 . B B . 110 LEU HB3 1 1
10 11871 2 1 10 LEU HD11 H -3.546 -12.230 -5.663 1.00 . B B . 110 LEU HD11 1 1
10 11872 2 1 10 LEU HD12 H -4.181 -11.118 -6.875 1.00 . B B . 110 LEU HD12 1 1
10 11873 2 1 10 LEU HD13 H -3.291 -10.494 -5.487 1.00 . B B . 110 LEU HD13 1 1
10 11874 2 1 10 LEU HD21 H -0.607 -11.548 -5.417 1.00 . B B . 110 LEU HD21 1 1
10 11875 2 1 10 LEU HD22 H -0.239 -12.524 -6.840 1.00 . B B . 110 LEU HD22 1 1
10 11876 2 1 10 LEU HD23 H -1.491 -13.046 -5.712 1.00 . B B . 110 LEU HD23 1 1
10 11877 2 1 10 LEU HG H -1.689 -10.418 -7.140 1.00 . B B . 110 LEU HG 1 1
10 11878 2 1 10 LEU N N -0.839 -14.024 -8.654 1.00 . B B . 110 LEU N 1 1
10 11879 2 1 10 LEU O O -4.204 -14.777 -9.005 1.00 . B B . 110 LEU O 1 1
10 11880 2 1 11 VAL C C -3.959 -16.016 -11.575 1.00 . B B . 111 VAL C 1 1
10 11881 2 1 11 VAL CA C -3.719 -14.518 -11.721 1.00 . B B . 111 VAL CA 1 1
10 11882 2 1 11 VAL CB C -3.101 -14.240 -13.104 1.00 . B B . 111 VAL CB 1 1
10 11883 2 1 11 VAL CG1 C -3.889 -14.952 -14.194 1.00 . B B . 111 VAL CG1 1 1
10 11884 2 1 11 VAL CG2 C -3.042 -12.743 -13.369 1.00 . B B . 111 VAL CG2 1 1
10 11885 2 1 11 VAL H H -2.044 -13.538 -10.877 1.00 . B B . 111 VAL H 1 1
10 11886 2 1 11 VAL HA H -4.668 -14.004 -11.664 1.00 . B B . 111 VAL HA 1 1
10 11887 2 1 11 VAL HB H -2.093 -14.625 -13.110 1.00 . B B . 111 VAL HB 1 1
10 11888 2 1 11 VAL HG11 H -3.729 -16.017 -14.115 1.00 . B B . 111 VAL HG11 1 1
10 11889 2 1 11 VAL HG12 H -4.941 -14.734 -14.079 1.00 . B B . 111 VAL HG12 1 1
10 11890 2 1 11 VAL HG13 H -3.554 -14.609 -15.162 1.00 . B B . 111 VAL HG13 1 1
10 11891 2 1 11 VAL HG21 H -3.568 -12.519 -14.285 1.00 . B B . 111 VAL HG21 1 1
10 11892 2 1 11 VAL HG22 H -3.505 -12.213 -12.550 1.00 . B B . 111 VAL HG22 1 1
10 11893 2 1 11 VAL HG23 H -2.011 -12.434 -13.461 1.00 . B B . 111 VAL HG23 1 1
10 11894 2 1 11 VAL N N -2.869 -14.015 -10.649 1.00 . B B . 111 VAL N 1 1
10 11895 2 1 11 VAL O O -5.095 -16.483 -11.638 1.00 . B B . 111 VAL O 1 1
10 11896 2 1 12 GLY C C -3.750 -18.598 -9.975 1.00 . B B . 112 GLY C 1 1
10 11897 2 1 12 GLY CA C -2.992 -18.205 -11.228 1.00 . B B . 112 GLY CA 1 1
10 11898 2 1 12 GLY H H -1.997 -16.340 -11.339 1.00 . B B . 112 GLY H 1 1
10 11899 2 1 12 GLY HA2 H -3.507 -18.608 -12.088 1.00 . B B . 112 GLY HA2 1 1
10 11900 2 1 12 GLY HA3 H -2.000 -18.631 -11.183 1.00 . B B . 112 GLY HA3 1 1
10 11901 2 1 12 GLY N N -2.879 -16.767 -11.380 1.00 . B B . 112 GLY N 1 1
10 11902 2 1 12 GLY O O -4.513 -19.565 -9.978 1.00 . B B . 112 GLY O 1 1
10 11903 2 1 13 THR C C -5.691 -17.792 -7.708 1.00 . B B . 113 THR C 1 1
10 11904 2 1 13 THR CA C -4.205 -18.123 -7.632 1.00 . B B . 113 THR CA 1 1
10 11905 2 1 13 THR CB C -3.571 -17.324 -6.477 1.00 . B B . 113 THR CB 1 1
10 11906 2 1 13 THR CG2 C -2.492 -18.141 -5.782 1.00 . B B . 113 THR CG2 1 1
10 11907 2 1 13 THR H H -2.919 -17.091 -8.958 1.00 . B B . 113 THR H 1 1
10 11908 2 1 13 THR HA H -4.091 -19.176 -7.417 1.00 . B B . 113 THR HA 1 1
10 11909 2 1 13 THR HB H -4.342 -17.087 -5.758 1.00 . B B . 113 THR HB 1 1
10 11910 2 1 13 THR HG1 H -3.703 -15.561 -7.351 1.00 . B B . 113 THR HG1 1 1
10 11911 2 1 13 THR HG21 H -2.916 -18.644 -4.926 1.00 . B B . 113 THR HG21 1 1
10 11912 2 1 13 THR HG22 H -1.697 -17.485 -5.458 1.00 . B B . 113 THR HG22 1 1
10 11913 2 1 13 THR HG23 H -2.096 -18.873 -6.470 1.00 . B B . 113 THR HG23 1 1
10 11914 2 1 13 THR N N -3.539 -17.847 -8.898 1.00 . B B . 113 THR N 1 1
10 11915 2 1 13 THR O O -6.523 -18.490 -7.130 1.00 . B B . 113 THR O 1 1
10 11916 2 1 13 THR OG1 O -3.007 -16.106 -6.977 1.00 . B B . 113 THR OG1 1 1
10 11917 2 1 14 ALA C C -8.219 -17.352 -9.325 1.00 . B B . 114 ALA C 1 1
10 11918 2 1 14 ALA CA C -7.404 -16.300 -8.580 1.00 . B B . 114 ALA CA 1 1
10 11919 2 1 14 ALA CB C -7.471 -14.965 -9.307 1.00 . B B . 114 ALA CB 1 1
10 11920 2 1 14 ALA H H -5.309 -16.206 -8.863 1.00 . B B . 114 ALA H 1 1
10 11921 2 1 14 ALA HA H -7.824 -16.166 -7.593 1.00 . B B . 114 ALA HA 1 1
10 11922 2 1 14 ALA HB1 H -6.909 -15.029 -10.227 1.00 . B B . 114 ALA HB1 1 1
10 11923 2 1 14 ALA HB2 H -8.501 -14.728 -9.529 1.00 . B B . 114 ALA HB2 1 1
10 11924 2 1 14 ALA HB3 H -7.051 -14.193 -8.680 1.00 . B B . 114 ALA HB3 1 1
10 11925 2 1 14 ALA N N -6.017 -16.722 -8.426 1.00 . B B . 114 ALA N 1 1
10 11926 2 1 14 ALA O O -9.321 -17.708 -8.908 1.00 . B B . 114 ALA O 1 1
10 11927 2 1 15 VAL C C -8.552 -20.143 -10.438 1.00 . B B . 115 VAL C 1 1
10 11928 2 1 15 VAL CA C -8.345 -18.858 -11.233 1.00 . B B . 115 VAL CA 1 1
10 11929 2 1 15 VAL CB C -7.551 -19.182 -12.513 1.00 . B B . 115 VAL CB 1 1
10 11930 2 1 15 VAL CG1 C -8.259 -20.256 -13.323 1.00 . B B . 115 VAL CG1 1 1
10 11931 2 1 15 VAL CG2 C -7.345 -17.924 -13.343 1.00 . B B . 115 VAL CG2 1 1
10 11932 2 1 15 VAL H H -6.788 -17.523 -10.711 1.00 . B B . 115 VAL H 1 1
10 11933 2 1 15 VAL HA H -9.309 -18.466 -11.522 1.00 . B B . 115 VAL HA 1 1
10 11934 2 1 15 VAL HB H -6.581 -19.560 -12.224 1.00 . B B . 115 VAL HB 1 1
10 11935 2 1 15 VAL HG11 H -7.686 -20.472 -14.213 1.00 . B B . 115 VAL HG11 1 1
10 11936 2 1 15 VAL HG12 H -8.354 -21.153 -12.729 1.00 . B B . 115 VAL HG12 1 1
10 11937 2 1 15 VAL HG13 H -9.241 -19.905 -13.605 1.00 . B B . 115 VAL HG13 1 1
10 11938 2 1 15 VAL HG21 H -6.288 -17.760 -13.491 1.00 . B B . 115 VAL HG21 1 1
10 11939 2 1 15 VAL HG22 H -7.828 -18.043 -14.303 1.00 . B B . 115 VAL HG22 1 1
10 11940 2 1 15 VAL HG23 H -7.773 -17.077 -12.828 1.00 . B B . 115 VAL HG23 1 1
10 11941 2 1 15 VAL N N -7.669 -17.846 -10.430 1.00 . B B . 115 VAL N 1 1
10 11942 2 1 15 VAL O O -9.654 -20.690 -10.400 1.00 . B B . 115 VAL O 1 1
10 11943 2 1 16 ILE C C -8.620 -21.733 -7.928 1.00 . B B . 116 ILE C 1 1
10 11944 2 1 16 ILE CA C -7.550 -21.838 -9.010 1.00 . B B . 116 ILE CA 1 1
10 11945 2 1 16 ILE CB C -6.195 -22.151 -8.347 1.00 . B B . 116 ILE CB 1 1
10 11946 2 1 16 ILE CD1 C -5.547 -23.833 -10.143 1.00 . B B . 116 ILE CD1 1 1
10 11947 2 1 16 ILE CG1 C -5.170 -22.569 -9.403 1.00 . B B . 116 ILE CG1 1 1
10 11948 2 1 16 ILE CG2 C -6.358 -23.241 -7.298 1.00 . B B . 116 ILE CG2 1 1
10 11949 2 1 16 ILE H H -6.634 -20.138 -9.874 1.00 . B B . 116 ILE H 1 1
10 11950 2 1 16 ILE HA H -7.801 -22.654 -9.671 1.00 . B B . 116 ILE HA 1 1
10 11951 2 1 16 ILE HB H -5.847 -21.257 -7.851 1.00 . B B . 116 ILE HB 1 1
10 11952 2 1 16 ILE HD11 H -5.681 -23.611 -11.192 1.00 . B B . 116 ILE HD11 1 1
10 11953 2 1 16 ILE HD12 H -4.763 -24.566 -10.027 1.00 . B B . 116 ILE HD12 1 1
10 11954 2 1 16 ILE HD13 H -6.469 -24.225 -9.739 1.00 . B B . 116 ILE HD13 1 1
10 11955 2 1 16 ILE HG12 H -5.068 -21.778 -10.129 1.00 . B B . 116 ILE HG12 1 1
10 11956 2 1 16 ILE HG13 H -4.217 -22.736 -8.922 1.00 . B B . 116 ILE HG13 1 1
10 11957 2 1 16 ILE HG21 H -7.273 -23.785 -7.483 1.00 . B B . 116 ILE HG21 1 1
10 11958 2 1 16 ILE HG22 H -5.520 -23.920 -7.352 1.00 . B B . 116 ILE HG22 1 1
10 11959 2 1 16 ILE HG23 H -6.397 -22.794 -6.316 1.00 . B B . 116 ILE HG23 1 1
10 11960 2 1 16 ILE N N -7.485 -20.618 -9.805 1.00 . B B . 116 ILE N 1 1
10 11961 2 1 16 ILE O O -9.377 -22.675 -7.696 1.00 . B B . 116 ILE O 1 1
10 11962 2 1 17 ALA C C -11.080 -20.473 -6.753 1.00 . B B . 117 ALA C 1 1
10 11963 2 1 17 ALA CA C -9.658 -20.348 -6.217 1.00 . B B . 117 ALA CA 1 1
10 11964 2 1 17 ALA CB C -9.446 -18.979 -5.590 1.00 . B B . 117 ALA CB 1 1
10 11965 2 1 17 ALA H H -8.047 -19.866 -7.502 1.00 . B B . 117 ALA H 1 1
10 11966 2 1 17 ALA HA H -9.506 -21.095 -5.451 1.00 . B B . 117 ALA HA 1 1
10 11967 2 1 17 ALA HB1 H -10.109 -18.864 -4.745 1.00 . B B . 117 ALA HB1 1 1
10 11968 2 1 17 ALA HB2 H -8.422 -18.889 -5.259 1.00 . B B . 117 ALA HB2 1 1
10 11969 2 1 17 ALA HB3 H -9.657 -18.212 -6.320 1.00 . B B . 117 ALA HB3 1 1
10 11970 2 1 17 ALA N N -8.678 -20.579 -7.271 1.00 . B B . 117 ALA N 1 1
10 11971 2 1 17 ALA O O -11.941 -21.082 -6.119 1.00 . B B . 117 ALA O 1 1
10 11972 2 1 18 MET C C -13.044 -21.375 -8.851 1.00 . B B . 118 MET C 1 1
10 11973 2 1 18 MET CA C -12.638 -19.937 -8.544 1.00 . B B . 118 MET CA 1 1
10 11974 2 1 18 MET CB C -12.650 -19.106 -9.829 1.00 . B B . 118 MET CB 1 1
10 11975 2 1 18 MET CE C -13.776 -15.975 -7.620 1.00 . B B . 118 MET CE 1 1
10 11976 2 1 18 MET CG C -12.694 -17.606 -9.582 1.00 . B B . 118 MET CG 1 1
10 11977 2 1 18 MET H H -10.592 -19.418 -8.381 1.00 . B B . 118 MET H 1 1
10 11978 2 1 18 MET HA H -13.347 -19.516 -7.847 1.00 . B B . 118 MET HA 1 1
10 11979 2 1 18 MET HB2 H -11.759 -19.329 -10.397 1.00 . B B . 118 MET HB2 1 1
10 11980 2 1 18 MET HB3 H -13.517 -19.378 -10.412 1.00 . B B . 118 MET HB3 1 1
10 11981 2 1 18 MET HE1 H -14.021 -14.953 -7.867 1.00 . B B . 118 MET HE1 1 1
10 11982 2 1 18 MET HE2 H -14.286 -16.259 -6.712 1.00 . B B . 118 MET HE2 1 1
10 11983 2 1 18 MET HE3 H -12.709 -16.065 -7.477 1.00 . B B . 118 MET HE3 1 1
10 11984 2 1 18 MET HG2 H -11.932 -17.351 -8.860 1.00 . B B . 118 MET HG2 1 1
10 11985 2 1 18 MET HG3 H -12.490 -17.097 -10.512 1.00 . B B . 118 MET HG3 1 1
10 11986 2 1 18 MET N N -11.319 -19.890 -7.923 1.00 . B B . 118 MET N 1 1
10 11987 2 1 18 MET O O -14.214 -21.739 -8.732 1.00 . B B . 118 MET O 1 1
10 11988 2 1 18 MET SD S -14.291 -17.052 -8.956 1.00 . B B . 118 MET SD 1 1
10 11989 2 1 19 PHE C C -12.786 -24.356 -8.338 1.00 . B B . 119 PHE C 1 1
10 11990 2 1 19 PHE CA C -12.327 -23.586 -9.573 1.00 . B B . 119 PHE CA 1 1
10 11991 2 1 19 PHE CB C -11.070 -24.235 -10.155 1.00 . B B . 119 PHE CB 1 1
10 11992 2 1 19 PHE CD1 C -12.235 -25.927 -11.597 1.00 . B B . 119 PHE CD1 1 1
10 11993 2 1 19 PHE CD2 C -10.585 -24.527 -12.600 1.00 . B B . 119 PHE CD2 1 1
10 11994 2 1 19 PHE CE1 C -12.449 -26.550 -12.812 1.00 . B B . 119 PHE CE1 1 1
10 11995 2 1 19 PHE CE2 C -10.795 -25.146 -13.818 1.00 . B B . 119 PHE CE2 1 1
10 11996 2 1 19 PHE CG C -11.301 -24.910 -11.477 1.00 . B B . 119 PHE CG 1 1
10 11997 2 1 19 PHE CZ C -11.729 -26.158 -13.924 1.00 . B B . 119 PHE CZ 1 1
10 11998 2 1 19 PHE H H -11.157 -21.839 -9.324 1.00 . B B . 119 PHE H 1 1
10 11999 2 1 19 PHE HA H -13.112 -23.614 -10.313 1.00 . B B . 119 PHE HA 1 1
10 12000 2 1 19 PHE HB2 H -10.315 -23.477 -10.298 1.00 . B B . 119 PHE HB2 1 1
10 12001 2 1 19 PHE HB3 H -10.703 -24.977 -9.462 1.00 . B B . 119 PHE HB3 1 1
10 12002 2 1 19 PHE HD1 H -12.799 -26.233 -10.729 1.00 . B B . 119 PHE HD1 1 1
10 12003 2 1 19 PHE HD2 H -9.854 -23.734 -12.518 1.00 . B B . 119 PHE HD2 1 1
10 12004 2 1 19 PHE HE1 H -13.179 -27.341 -12.893 1.00 . B B . 119 PHE HE1 1 1
10 12005 2 1 19 PHE HE2 H -10.231 -24.837 -14.685 1.00 . B B . 119 PHE HE2 1 1
10 12006 2 1 19 PHE HZ H -11.894 -26.643 -14.874 1.00 . B B . 119 PHE HZ 1 1
10 12007 2 1 19 PHE N N -12.070 -22.188 -9.248 1.00 . B B . 119 PHE N 1 1
10 12008 2 1 19 PHE O O -13.866 -24.947 -8.327 1.00 . B B . 119 PHE O 1 1
10 12009 2 1 20 PHE C C -13.664 -24.657 -5.559 1.00 . B B . 120 PHE C 1 1
10 12010 2 1 20 PHE CA C -12.276 -25.044 -6.060 1.00 . B B . 120 PHE CA 1 1
10 12011 2 1 20 PHE CB C -11.229 -24.729 -4.989 1.00 . B B . 120 PHE CB 1 1
10 12012 2 1 20 PHE CD1 C -9.880 -26.766 -5.561 1.00 . B B . 120 PHE CD1 1 1
10 12013 2 1 20 PHE CD2 C -8.721 -24.742 -5.063 1.00 . B B . 120 PHE CD2 1 1
10 12014 2 1 20 PHE CE1 C -8.675 -27.411 -5.765 1.00 . B B . 120 PHE CE1 1 1
10 12015 2 1 20 PHE CE2 C -7.513 -25.382 -5.266 1.00 . B B . 120 PHE CE2 1 1
10 12016 2 1 20 PHE CG C -9.917 -25.426 -5.209 1.00 . B B . 120 PHE CG 1 1
10 12017 2 1 20 PHE CZ C -7.489 -26.718 -5.616 1.00 . B B . 120 PHE CZ 1 1
10 12018 2 1 20 PHE H H -11.110 -23.856 -7.369 1.00 . B B . 120 PHE H 1 1
10 12019 2 1 20 PHE HA H -12.262 -26.103 -6.264 1.00 . B B . 120 PHE HA 1 1
10 12020 2 1 20 PHE HB2 H -11.042 -23.666 -4.980 1.00 . B B . 120 PHE HB2 1 1
10 12021 2 1 20 PHE HB3 H -11.610 -25.031 -4.025 1.00 . B B . 120 PHE HB3 1 1
10 12022 2 1 20 PHE HD1 H -10.808 -27.309 -5.678 1.00 . B B . 120 PHE HD1 1 1
10 12023 2 1 20 PHE HD2 H -8.738 -23.698 -4.789 1.00 . B B . 120 PHE HD2 1 1
10 12024 2 1 20 PHE HE1 H -8.661 -28.455 -6.039 1.00 . B B . 120 PHE HE1 1 1
10 12025 2 1 20 PHE HE2 H -6.587 -24.838 -5.149 1.00 . B B . 120 PHE HE2 1 1
10 12026 2 1 20 PHE HZ H -6.547 -27.219 -5.776 1.00 . B B . 120 PHE HZ 1 1
10 12027 2 1 20 PHE N N -11.957 -24.345 -7.300 1.00 . B B . 120 PHE N 1 1
10 12028 2 1 20 PHE O O -14.410 -25.497 -5.055 1.00 . B B . 120 PHE O 1 1
10 12029 2 1 21 TRP C C -16.435 -23.596 -5.996 1.00 . B B . 121 TRP C 1 1
10 12030 2 1 21 TRP CA C -15.303 -22.883 -5.265 1.00 . B B . 121 TRP CA 1 1
10 12031 2 1 21 TRP CB C -15.399 -21.375 -5.499 1.00 . B B . 121 TRP CB 1 1
10 12032 2 1 21 TRP CD1 C -17.449 -19.889 -5.102 1.00 . B B . 121 TRP CD1 1 1
10 12033 2 1 21 TRP CD2 C -16.601 -20.804 -3.242 1.00 . B B . 121 TRP CD2 1 1
10 12034 2 1 21 TRP CE2 C -17.715 -20.018 -2.889 1.00 . B B . 121 TRP CE2 1 1
10 12035 2 1 21 TRP CE3 C -15.906 -21.479 -2.235 1.00 . B B . 121 TRP CE3 1 1
10 12036 2 1 21 TRP CG C -16.449 -20.709 -4.663 1.00 . B B . 121 TRP CG 1 1
10 12037 2 1 21 TRP CH2 C -17.447 -20.560 -0.606 1.00 . B B . 121 TRP CH2 1 1
10 12038 2 1 21 TRP CZ2 C -18.146 -19.888 -1.571 1.00 . B B . 121 TRP CZ2 1 1
10 12039 2 1 21 TRP CZ3 C -16.335 -21.349 -0.928 1.00 . B B . 121 TRP CZ3 1 1
10 12040 2 1 21 TRP H H -13.367 -22.760 -6.113 1.00 . B B . 121 TRP H 1 1
10 12041 2 1 21 TRP HA H -15.393 -23.080 -4.207 1.00 . B B . 121 TRP HA 1 1
10 12042 2 1 21 TRP HB2 H -14.448 -20.919 -5.266 1.00 . B B . 121 TRP HB2 1 1
10 12043 2 1 21 TRP HB3 H -15.635 -21.194 -6.538 1.00 . B B . 121 TRP HB3 1 1
10 12044 2 1 21 TRP HD1 H -17.603 -19.618 -6.136 1.00 . B B . 121 TRP HD1 1 1
10 12045 2 1 21 TRP HE1 H -18.992 -18.876 -4.100 1.00 . B B . 121 TRP HE1 1 1
10 12046 2 1 21 TRP HE3 H -15.047 -22.092 -2.464 1.00 . B B . 121 TRP HE3 1 1
10 12047 2 1 21 TRP HH2 H -17.747 -20.488 0.429 1.00 . B B . 121 TRP HH2 1 1
10 12048 2 1 21 TRP HZ2 H -19.002 -19.284 -1.307 1.00 . B B . 121 TRP HZ2 1 1
10 12049 2 1 21 TRP HZ3 H -15.810 -21.863 -0.136 1.00 . B B . 121 TRP HZ3 1 1
10 12050 2 1 21 TRP N N -14.004 -23.382 -5.703 1.00 . B B . 121 TRP N 1 1
10 12051 2 1 21 TRP NE1 N -18.214 -19.470 -4.041 1.00 . B B . 121 TRP NE1 1 1
10 12052 2 1 21 TRP O O -17.301 -24.210 -5.371 1.00 . B B . 121 TRP O 1 1
10 12053 2 1 22 LEU C C -17.461 -25.661 -7.915 1.00 . B B . 122 LEU C 1 1
10 12054 2 1 22 LEU CA C -17.449 -24.152 -8.138 1.00 . B B . 122 LEU CA 1 1
10 12055 2 1 22 LEU CB C -17.214 -23.846 -9.618 1.00 . B B . 122 LEU CB 1 1
10 12056 2 1 22 LEU CD1 C -16.973 -21.371 -9.941 1.00 . B B . 122 LEU CD1 1 1
10 12057 2 1 22 LEU CD2 C -18.218 -22.734 -11.629 1.00 . B B . 122 LEU CD2 1 1
10 12058 2 1 22 LEU CG C -17.876 -22.576 -10.154 1.00 . B B . 122 LEU CG 1 1
10 12059 2 1 22 LEU H H -15.706 -23.010 -7.763 1.00 . B B . 122 LEU H 1 1
10 12060 2 1 22 LEU HA H -18.406 -23.748 -7.842 1.00 . B B . 122 LEU HA 1 1
10 12061 2 1 22 LEU HB2 H -16.150 -23.753 -9.772 1.00 . B B . 122 LEU HB2 1 1
10 12062 2 1 22 LEU HB3 H -17.588 -24.682 -10.191 1.00 . B B . 122 LEU HB3 1 1
10 12063 2 1 22 LEU HD11 H -16.714 -21.297 -8.895 1.00 . B B . 122 LEU HD11 1 1
10 12064 2 1 22 LEU HD12 H -17.489 -20.475 -10.249 1.00 . B B . 122 LEU HD12 1 1
10 12065 2 1 22 LEU HD13 H -16.073 -21.488 -10.528 1.00 . B B . 122 LEU HD13 1 1
10 12066 2 1 22 LEU HD21 H -18.002 -23.745 -11.941 1.00 . B B . 122 LEU HD21 1 1
10 12067 2 1 22 LEU HD22 H -17.626 -22.043 -12.211 1.00 . B B . 122 LEU HD22 1 1
10 12068 2 1 22 LEU HD23 H -19.267 -22.526 -11.779 1.00 . B B . 122 LEU HD23 1 1
10 12069 2 1 22 LEU HG H -18.797 -22.402 -9.614 1.00 . B B . 122 LEU HG 1 1
10 12070 2 1 22 LEU N N -16.422 -23.513 -7.321 1.00 . B B . 122 LEU N 1 1
10 12071 2 1 22 LEU O O -18.522 -26.268 -7.765 1.00 . B B . 122 LEU O 1 1
10 12072 2 1 23 LEU C C -16.819 -28.121 -6.381 1.00 . B B . 123 LEU C 1 1
10 12073 2 1 23 LEU CA C -16.149 -27.698 -7.685 1.00 . B B . 123 LEU CA 1 1
10 12074 2 1 23 LEU CB C -14.674 -28.103 -7.668 1.00 . B B . 123 LEU CB 1 1
10 12075 2 1 23 LEU CD1 C -14.744 -30.545 -7.106 1.00 . B B . 123 LEU CD1 1 1
10 12076 2 1 23 LEU CD2 C -12.779 -29.161 -6.413 1.00 . B B . 123 LEU CD2 1 1
10 12077 2 1 23 LEU CG C -14.283 -29.171 -6.646 1.00 . B B . 123 LEU CG 1 1
10 12078 2 1 23 LEU H H -15.466 -25.723 -8.018 1.00 . B B . 123 LEU H 1 1
10 12079 2 1 23 LEU HA H -16.642 -28.196 -8.507 1.00 . B B . 123 LEU HA 1 1
10 12080 2 1 23 LEU HB2 H -14.423 -28.477 -8.649 1.00 . B B . 123 LEU HB2 1 1
10 12081 2 1 23 LEU HB3 H -14.091 -27.217 -7.462 1.00 . B B . 123 LEU HB3 1 1
10 12082 2 1 23 LEU HD11 H -14.277 -31.304 -6.497 1.00 . B B . 123 LEU HD11 1 1
10 12083 2 1 23 LEU HD12 H -14.465 -30.691 -8.139 1.00 . B B . 123 LEU HD12 1 1
10 12084 2 1 23 LEU HD13 H -15.817 -30.616 -7.010 1.00 . B B . 123 LEU HD13 1 1
10 12085 2 1 23 LEU HD21 H -12.270 -29.056 -7.359 1.00 . B B . 123 LEU HD21 1 1
10 12086 2 1 23 LEU HD22 H -12.481 -30.088 -5.944 1.00 . B B . 123 LEU HD22 1 1
10 12087 2 1 23 LEU HD23 H -12.520 -28.332 -5.771 1.00 . B B . 123 LEU HD23 1 1
10 12088 2 1 23 LEU HG H -14.769 -28.954 -5.704 1.00 . B B . 123 LEU HG 1 1
10 12089 2 1 23 LEU N N -16.276 -26.260 -7.892 1.00 . B B . 123 LEU N 1 1
10 12090 2 1 23 LEU O O -17.542 -29.118 -6.337 1.00 . B B . 123 LEU O 1 1
10 12091 2 1 24 LEU C C -18.682 -27.579 -4.071 1.00 . B B . 124 LEU C 1 1
10 12092 2 1 24 LEU CA C -17.159 -27.651 -4.017 1.00 . B B . 124 LEU CA 1 1
10 12093 2 1 24 LEU CB C -16.628 -26.672 -2.968 1.00 . B B . 124 LEU CB 1 1
10 12094 2 1 24 LEU CD1 C -15.828 -27.843 -0.901 1.00 . B B . 124 LEU CD1 1 1
10 12095 2 1 24 LEU CD2 C -17.170 -25.742 -0.704 1.00 . B B . 124 LEU CD2 1 1
10 12096 2 1 24 LEU CG C -16.946 -27.012 -1.512 1.00 . B B . 124 LEU CG 1 1
10 12097 2 1 24 LEU H H -15.993 -26.576 -5.419 1.00 . B B . 124 LEU H 1 1
10 12098 2 1 24 LEU HA H -16.867 -28.653 -3.743 1.00 . B B . 124 LEU HA 1 1
10 12099 2 1 24 LEU HB2 H -15.554 -26.629 -3.070 1.00 . B B . 124 LEU HB2 1 1
10 12100 2 1 24 LEU HB3 H -17.048 -25.700 -3.182 1.00 . B B . 124 LEU HB3 1 1
10 12101 2 1 24 LEU HD11 H -14.908 -27.279 -0.920 1.00 . B B . 124 LEU HD11 1 1
10 12102 2 1 24 LEU HD12 H -15.704 -28.753 -1.470 1.00 . B B . 124 LEU HD12 1 1
10 12103 2 1 24 LEU HD13 H -16.080 -28.090 0.120 1.00 . B B . 124 LEU HD13 1 1
10 12104 2 1 24 LEU HD21 H -18.062 -25.850 -0.104 1.00 . B B . 124 LEU HD21 1 1
10 12105 2 1 24 LEU HD22 H -17.288 -24.904 -1.377 1.00 . B B . 124 LEU HD22 1 1
10 12106 2 1 24 LEU HD23 H -16.321 -25.570 -0.060 1.00 . B B . 124 LEU HD23 1 1
10 12107 2 1 24 LEU HG H -17.854 -27.597 -1.475 1.00 . B B . 124 LEU HG 1 1
10 12108 2 1 24 LEU N N -16.577 -27.357 -5.322 1.00 . B B . 124 LEU N 1 1
10 12109 2 1 24 LEU O O -19.374 -28.384 -3.448 1.00 . B B . 124 LEU O 1 1
10 12110 2 1 25 VAL C C -21.285 -27.673 -5.573 1.00 . B B . 125 VAL C 1 1
10 12111 2 1 25 VAL CA C -20.638 -26.435 -4.961 1.00 . B B . 125 VAL CA 1 1
10 12112 2 1 25 VAL CB C -20.973 -25.210 -5.832 1.00 . B B . 125 VAL CB 1 1
10 12113 2 1 25 VAL CG1 C -22.465 -25.153 -6.121 1.00 . B B . 125 VAL CG1 1 1
10 12114 2 1 25 VAL CG2 C -20.503 -23.931 -5.154 1.00 . B B . 125 VAL CG2 1 1
10 12115 2 1 25 VAL H H -18.594 -26.000 -5.295 1.00 . B B . 125 VAL H 1 1
10 12116 2 1 25 VAL HA H -21.051 -26.275 -3.976 1.00 . B B . 125 VAL HA 1 1
10 12117 2 1 25 VAL HB H -20.450 -25.308 -6.772 1.00 . B B . 125 VAL HB 1 1
10 12118 2 1 25 VAL HG11 H -23.013 -25.167 -5.190 1.00 . B B . 125 VAL HG11 1 1
10 12119 2 1 25 VAL HG12 H -22.693 -24.245 -6.660 1.00 . B B . 125 VAL HG12 1 1
10 12120 2 1 25 VAL HG13 H -22.749 -26.007 -6.718 1.00 . B B . 125 VAL HG13 1 1
10 12121 2 1 25 VAL HG21 H -19.848 -23.392 -5.821 1.00 . B B . 125 VAL HG21 1 1
10 12122 2 1 25 VAL HG22 H -21.358 -23.316 -4.914 1.00 . B B . 125 VAL HG22 1 1
10 12123 2 1 25 VAL HG23 H -19.972 -24.178 -4.247 1.00 . B B . 125 VAL HG23 1 1
10 12124 2 1 25 VAL N N -19.197 -26.611 -4.822 1.00 . B B . 125 VAL N 1 1
10 12125 2 1 25 VAL O O -22.287 -28.177 -5.065 1.00 . B B . 125 VAL O 1 1
10 12126 2 1 26 ILE C C -21.233 -30.548 -6.420 1.00 . B B . 126 ILE C 1 1
10 12127 2 1 26 ILE CA C -21.226 -29.337 -7.347 1.00 . B B . 126 ILE CA 1 1
10 12128 2 1 26 ILE CB C -20.401 -29.671 -8.604 1.00 . B B . 126 ILE CB 1 1
10 12129 2 1 26 ILE CD1 C -19.487 -28.688 -10.766 1.00 . B B . 126 ILE CD1 1 1
10 12130 2 1 26 ILE CG1 C -20.293 -28.443 -9.510 1.00 . B B . 126 ILE CG1 1 1
10 12131 2 1 26 ILE CG2 C -21.028 -30.836 -9.354 1.00 . B B . 126 ILE CG2 1 1
10 12132 2 1 26 ILE H H -19.910 -27.711 -7.023 1.00 . B B . 126 ILE H 1 1
10 12133 2 1 26 ILE HA H -22.241 -29.125 -7.652 1.00 . B B . 126 ILE HA 1 1
10 12134 2 1 26 ILE HB H -19.412 -29.966 -8.290 1.00 . B B . 126 ILE HB 1 1
10 12135 2 1 26 ILE HD11 H -18.644 -29.323 -10.535 1.00 . B B . 126 ILE HD11 1 1
10 12136 2 1 26 ILE HD12 H -20.109 -29.169 -11.506 1.00 . B B . 126 ILE HD12 1 1
10 12137 2 1 26 ILE HD13 H -19.130 -27.745 -11.155 1.00 . B B . 126 ILE HD13 1 1
10 12138 2 1 26 ILE HG12 H -21.283 -28.134 -9.808 1.00 . B B . 126 ILE HG12 1 1
10 12139 2 1 26 ILE HG13 H -19.820 -27.641 -8.962 1.00 . B B . 126 ILE HG13 1 1
10 12140 2 1 26 ILE HG21 H -20.483 -31.010 -10.270 1.00 . B B . 126 ILE HG21 1 1
10 12141 2 1 26 ILE HG22 H -20.988 -31.723 -8.739 1.00 . B B . 126 ILE HG22 1 1
10 12142 2 1 26 ILE HG23 H -22.057 -30.604 -9.586 1.00 . B B . 126 ILE HG23 1 1
10 12143 2 1 26 ILE N N -20.706 -28.157 -6.666 1.00 . B B . 126 ILE N 1 1
10 12144 2 1 26 ILE O O -22.194 -31.316 -6.394 1.00 . B B . 126 ILE O 1 1
10 12145 2 1 27 ILE C C -21.118 -31.761 -3.655 1.00 . B B . 127 ILE C 1 1
10 12146 2 1 27 ILE CA C -20.038 -31.826 -4.729 1.00 . B B . 127 ILE CA 1 1
10 12147 2 1 27 ILE CB C -18.656 -31.850 -4.051 1.00 . B B . 127 ILE CB 1 1
10 12148 2 1 27 ILE CD1 C -16.162 -31.804 -4.556 1.00 . B B . 127 ILE CD1 1 1
10 12149 2 1 27 ILE CG1 C -17.554 -32.047 -5.094 1.00 . B B . 127 ILE CG1 1 1
10 12150 2 1 27 ILE CG2 C -18.601 -32.950 -3.001 1.00 . B B . 127 ILE CG2 1 1
10 12151 2 1 27 ILE H H -19.422 -30.064 -5.726 1.00 . B B . 127 ILE H 1 1
10 12152 2 1 27 ILE HA H -20.158 -32.741 -5.291 1.00 . B B . 127 ILE HA 1 1
10 12153 2 1 27 ILE HB H -18.506 -30.904 -3.554 1.00 . B B . 127 ILE HB 1 1
10 12154 2 1 27 ILE HD11 H -15.862 -30.790 -4.776 1.00 . B B . 127 ILE HD11 1 1
10 12155 2 1 27 ILE HD12 H -16.156 -31.959 -3.488 1.00 . B B . 127 ILE HD12 1 1
10 12156 2 1 27 ILE HD13 H -15.470 -32.491 -5.024 1.00 . B B . 127 ILE HD13 1 1
10 12157 2 1 27 ILE HG12 H -17.594 -33.059 -5.465 1.00 . B B . 127 ILE HG12 1 1
10 12158 2 1 27 ILE HG13 H -17.719 -31.361 -5.913 1.00 . B B . 127 ILE HG13 1 1
10 12159 2 1 27 ILE HG21 H -19.253 -32.696 -2.179 1.00 . B B . 127 ILE HG21 1 1
10 12160 2 1 27 ILE HG22 H -18.922 -33.882 -3.440 1.00 . B B . 127 ILE HG22 1 1
10 12161 2 1 27 ILE HG23 H -17.589 -33.052 -2.639 1.00 . B B . 127 ILE HG23 1 1
10 12162 2 1 27 ILE N N -20.155 -30.710 -5.660 1.00 . B B . 127 ILE N 1 1
10 12163 2 1 27 ILE O O -21.757 -32.766 -3.341 1.00 . B B . 127 ILE O 1 1
10 12164 2 1 28 LEU C C -23.730 -30.551 -2.621 1.00 . B B . 128 LEU C 1 1
10 12165 2 1 28 LEU CA C -22.324 -30.376 -2.058 1.00 . B B . 128 LEU CA 1 1
10 12166 2 1 28 LEU CB C -22.180 -28.984 -1.439 1.00 . B B . 128 LEU CB 1 1
10 12167 2 1 28 LEU CD1 C -20.562 -27.160 -0.857 1.00 . B B . 128 LEU CD1 1 1
10 12168 2 1 28 LEU CD2 C -20.731 -29.188 0.597 1.00 . B B . 128 LEU CD2 1 1
10 12169 2 1 28 LEU CG C -20.817 -28.659 -0.828 1.00 . B B . 128 LEU CG 1 1
10 12170 2 1 28 LEU H H -20.779 -29.809 -3.388 1.00 . B B . 128 LEU H 1 1
10 12171 2 1 28 LEU HA H -22.160 -31.120 -1.292 1.00 . B B . 128 LEU HA 1 1
10 12172 2 1 28 LEU HB2 H -22.378 -28.257 -2.211 1.00 . B B . 128 LEU HB2 1 1
10 12173 2 1 28 LEU HB3 H -22.924 -28.891 -0.660 1.00 . B B . 128 LEU HB3 1 1
10 12174 2 1 28 LEU HD11 H -21.471 -26.635 -0.602 1.00 . B B . 128 LEU HD11 1 1
10 12175 2 1 28 LEU HD12 H -20.244 -26.868 -1.847 1.00 . B B . 128 LEU HD12 1 1
10 12176 2 1 28 LEU HD13 H -19.790 -26.911 -0.144 1.00 . B B . 128 LEU HD13 1 1
10 12177 2 1 28 LEU HD21 H -21.443 -29.990 0.725 1.00 . B B . 128 LEU HD21 1 1
10 12178 2 1 28 LEU HD22 H -20.957 -28.391 1.291 1.00 . B B . 128 LEU HD22 1 1
10 12179 2 1 28 LEU HD23 H -19.734 -29.557 0.784 1.00 . B B . 128 LEU HD23 1 1
10 12180 2 1 28 LEU HG H -20.044 -29.139 -1.411 1.00 . B B . 128 LEU HG 1 1
10 12181 2 1 28 LEU N N -21.319 -30.573 -3.096 1.00 . B B . 128 LEU N 1 1
10 12182 2 1 28 LEU O O -24.665 -30.883 -1.891 1.00 . B B . 128 LEU O 1 1
10 12183 2 1 29 ARG C C -25.572 -31.931 -4.688 1.00 . B B . 129 ARG C 1 1
10 12184 2 1 29 ARG CA C -25.165 -30.464 -4.584 1.00 . B B . 129 ARG CA 1 1
10 12185 2 1 29 ARG CB C -25.116 -29.838 -5.979 1.00 . B B . 129 ARG CB 1 1
10 12186 2 1 29 ARG CD C -24.847 -27.728 -7.318 1.00 . B B . 129 ARG CD 1 1
10 12187 2 1 29 ARG CG C -25.226 -28.322 -5.970 1.00 . B B . 129 ARG CG 1 1
10 12188 2 1 29 ARG CZ C -24.863 -25.543 -8.445 1.00 . B B . 129 ARG CZ 1 1
10 12189 2 1 29 ARG H H -23.091 -30.067 -4.452 1.00 . B B . 129 ARG H 1 1
10 12190 2 1 29 ARG HA H -25.899 -29.940 -3.990 1.00 . B B . 129 ARG HA 1 1
10 12191 2 1 29 ARG HB2 H -24.182 -30.106 -6.449 1.00 . B B . 129 ARG HB2 1 1
10 12192 2 1 29 ARG HB3 H -25.932 -30.232 -6.566 1.00 . B B . 129 ARG HB3 1 1
10 12193 2 1 29 ARG HD2 H -23.802 -27.927 -7.503 1.00 . B B . 129 ARG HD2 1 1
10 12194 2 1 29 ARG HD3 H -25.444 -28.200 -8.084 1.00 . B B . 129 ARG HD3 1 1
10 12195 2 1 29 ARG HE H -25.390 -25.850 -6.546 1.00 . B B . 129 ARG HE 1 1
10 12196 2 1 29 ARG HG2 H -26.244 -28.045 -5.741 1.00 . B B . 129 ARG HG2 1 1
10 12197 2 1 29 ARG HG3 H -24.564 -27.927 -5.214 1.00 . B B . 129 ARG HG3 1 1
10 12198 2 1 29 ARG HH11 H -24.260 -27.089 -9.597 1.00 . B B . 129 ARG HH11 1 1
10 12199 2 1 29 ARG HH12 H -24.276 -25.543 -10.379 1.00 . B B . 129 ARG HH12 1 1
10 12200 2 1 29 ARG HH21 H -25.415 -23.809 -7.564 1.00 . B B . 129 ARG HH21 1 1
10 12201 2 1 29 ARG HH22 H -24.932 -23.678 -9.222 1.00 . B B . 129 ARG HH22 1 1
10 12202 2 1 29 ARG N N -23.873 -30.329 -3.923 1.00 . B B . 129 ARG N 1 1
10 12203 2 1 29 ARG NE N -25.070 -26.285 -7.363 1.00 . B B . 129 ARG NE 1 1
10 12204 2 1 29 ARG NH1 N -24.430 -26.104 -9.565 1.00 . B B . 129 ARG NH1 1 1
10 12205 2 1 29 ARG NH2 N -25.089 -24.236 -8.407 1.00 . B B . 129 ARG NH2 1 1
10 12206 2 1 29 ARG O O -26.688 -32.304 -4.324 1.00 . B B . 129 ARG O 1 1
10 12207 2 1 30 THR C C -25.108 -34.858 -3.984 1.00 . B B . 130 THR C 1 1
10 12208 2 1 30 THR CA C -24.924 -34.184 -5.339 1.00 . B B . 130 THR CA 1 1
10 12209 2 1 30 THR CB C -23.784 -34.889 -6.099 1.00 . B B . 130 THR CB 1 1
10 12210 2 1 30 THR CG2 C -23.149 -35.972 -5.239 1.00 . B B . 130 THR CG2 1 1
10 12211 2 1 30 THR H H -23.789 -32.402 -5.458 1.00 . B B . 130 THR H 1 1
10 12212 2 1 30 THR HA H -25.833 -34.296 -5.913 1.00 . B B . 130 THR HA 1 1
10 12213 2 1 30 THR HB H -23.028 -34.156 -6.344 1.00 . B B . 130 THR HB 1 1
10 12214 2 1 30 THR HG1 H -23.615 -35.403 -7.995 1.00 . B B . 130 THR HG1 1 1
10 12215 2 1 30 THR HG21 H -23.892 -36.714 -4.988 1.00 . B B . 130 THR HG21 1 1
10 12216 2 1 30 THR HG22 H -22.760 -35.530 -4.334 1.00 . B B . 130 THR HG22 1 1
10 12217 2 1 30 THR HG23 H -22.345 -36.439 -5.787 1.00 . B B . 130 THR HG23 1 1
10 12218 2 1 30 THR N N -24.660 -32.759 -5.186 1.00 . B B . 130 THR N 1 1
10 12219 2 1 30 THR O O -25.888 -35.802 -3.850 1.00 . B B . 130 THR O 1 1
10 12220 2 1 30 THR OG1 O -24.285 -35.466 -7.310 1.00 . B B . 130 THR OG1 1 1
10 12221 2 1 31 VAL C C -25.818 -34.600 -0.994 1.00 . B B . 131 VAL C 1 1
10 12222 2 1 31 VAL CA C -24.473 -34.921 -1.635 1.00 . B B . 131 VAL CA 1 1
10 12223 2 1 31 VAL CB C -23.346 -34.383 -0.734 1.00 . B B . 131 VAL CB 1 1
10 12224 2 1 31 VAL CG1 C -23.523 -34.874 0.694 1.00 . B B . 131 VAL CG1 1 1
10 12225 2 1 31 VAL CG2 C -21.986 -34.790 -1.282 1.00 . B B . 131 VAL CG2 1 1
10 12226 2 1 31 VAL H H -23.784 -33.614 -3.151 1.00 . B B . 131 VAL H 1 1
10 12227 2 1 31 VAL HA H -24.366 -35.993 -1.708 1.00 . B B . 131 VAL HA 1 1
10 12228 2 1 31 VAL HB H -23.400 -33.304 -0.729 1.00 . B B . 131 VAL HB 1 1
10 12229 2 1 31 VAL HG11 H -23.622 -35.950 0.695 1.00 . B B . 131 VAL HG11 1 1
10 12230 2 1 31 VAL HG12 H -22.663 -34.590 1.283 1.00 . B B . 131 VAL HG12 1 1
10 12231 2 1 31 VAL HG13 H -24.412 -34.432 1.119 1.00 . B B . 131 VAL HG13 1 1
10 12232 2 1 31 VAL HG21 H -22.053 -34.915 -2.352 1.00 . B B . 131 VAL HG21 1 1
10 12233 2 1 31 VAL HG22 H -21.261 -34.022 -1.054 1.00 . B B . 131 VAL HG22 1 1
10 12234 2 1 31 VAL HG23 H -21.679 -35.721 -0.829 1.00 . B B . 131 VAL HG23 1 1
10 12235 2 1 31 VAL N N -24.387 -34.367 -2.981 1.00 . B B . 131 VAL N 1 1
10 12236 2 1 31 VAL O O -26.402 -35.433 -0.299 1.00 . B B . 131 VAL O 1 1
10 12237 2 1 32 LYS C C -28.746 -33.627 -1.404 1.00 . B B . 132 LYS C 1 1
10 12238 2 1 32 LYS CA C -27.585 -32.955 -0.679 1.00 . B B . 132 LYS CA 1 1
10 12239 2 1 32 LYS CB C -27.719 -31.434 -0.779 1.00 . B B . 132 LYS CB 1 1
10 12240 2 1 32 LYS CD C -27.108 -29.346 0.477 1.00 . B B . 132 LYS CD 1 1
10 12241 2 1 32 LYS CE C -26.896 -28.737 1.855 1.00 . B B . 132 LYS CE 1 1
10 12242 2 1 32 LYS CG C -27.720 -30.733 0.569 1.00 . B B . 132 LYS CG 1 1
10 12243 2 1 32 LYS H H -25.795 -32.768 -1.793 1.00 . B B . 132 LYS H 1 1
10 12244 2 1 32 LYS HA H -27.611 -33.242 0.361 1.00 . B B . 132 LYS HA 1 1
10 12245 2 1 32 LYS HB2 H -26.894 -31.049 -1.360 1.00 . B B . 132 LYS HB2 1 1
10 12246 2 1 32 LYS HB3 H -28.644 -31.199 -1.284 1.00 . B B . 132 LYS HB3 1 1
10 12247 2 1 32 LYS HD2 H -26.154 -29.415 -0.025 1.00 . B B . 132 LYS HD2 1 1
10 12248 2 1 32 LYS HD3 H -27.770 -28.707 -0.091 1.00 . B B . 132 LYS HD3 1 1
10 12249 2 1 32 LYS HE2 H -27.835 -28.338 2.206 1.00 . B B . 132 LYS HE2 1 1
10 12250 2 1 32 LYS HE3 H -26.561 -29.513 2.528 1.00 . B B . 132 LYS HE3 1 1
10 12251 2 1 32 LYS HG2 H -28.739 -30.643 0.916 1.00 . B B . 132 LYS HG2 1 1
10 12252 2 1 32 LYS HG3 H -27.149 -31.323 1.271 1.00 . B B . 132 LYS HG3 1 1
10 12253 2 1 32 LYS HZ1 H -25.402 -27.627 0.907 1.00 . B B . 132 LYS HZ1 1 1
10 12254 2 1 32 LYS HZ2 H -25.174 -27.799 2.574 1.00 . B B . 132 LYS HZ2 1 1
10 12255 2 1 32 LYS HZ3 H -26.344 -26.727 1.987 1.00 . B B . 132 LYS HZ3 1 1
10 12256 2 1 32 LYS N N -26.307 -33.387 -1.231 1.00 . B B . 132 LYS N 1 1
10 12257 2 1 32 LYS NZ N -25.883 -27.646 1.829 1.00 . B B . 132 LYS NZ 1 1
10 12258 2 1 32 LYS O O -29.825 -33.804 -0.838 1.00 . B B . 132 LYS O 1 1
10 12259 2 1 33 ARG C C -29.837 -36.056 -2.934 1.00 . B B . 133 ARG C 1 1
10 12260 2 1 33 ARG CA C -29.545 -34.654 -3.461 1.00 . B B . 133 ARG CA 1 1
10 12261 2 1 33 ARG CB C -29.109 -34.728 -4.925 1.00 . B B . 133 ARG CB 1 1
10 12262 2 1 33 ARG CD C -31.241 -34.290 -6.181 1.00 . B B . 133 ARG CD 1 1
10 12263 2 1 33 ARG CG C -29.857 -33.766 -5.833 1.00 . B B . 133 ARG CG 1 1
10 12264 2 1 33 ARG CZ C -32.301 -35.666 -7.920 1.00 . B B . 133 ARG CZ 1 1
10 12265 2 1 33 ARG H H -27.637 -33.833 -3.055 1.00 . B B . 133 ARG H 1 1
10 12266 2 1 33 ARG HA H -30.446 -34.062 -3.392 1.00 . B B . 133 ARG HA 1 1
10 12267 2 1 33 ARG HB2 H -28.055 -34.501 -4.987 1.00 . B B . 133 ARG HB2 1 1
10 12268 2 1 33 ARG HB3 H -29.274 -35.732 -5.287 1.00 . B B . 133 ARG HB3 1 1
10 12269 2 1 33 ARG HD2 H -31.641 -34.810 -5.323 1.00 . B B . 133 ARG HD2 1 1
10 12270 2 1 33 ARG HD3 H -31.878 -33.452 -6.422 1.00 . B B . 133 ARG HD3 1 1
10 12271 2 1 33 ARG HE H -30.333 -35.491 -7.647 1.00 . B B . 133 ARG HE 1 1
10 12272 2 1 33 ARG HG2 H -29.960 -32.816 -5.329 1.00 . B B . 133 ARG HG2 1 1
10 12273 2 1 33 ARG HG3 H -29.292 -33.633 -6.744 1.00 . B B . 133 ARG HG3 1 1
10 12274 2 1 33 ARG HH11 H -33.588 -34.671 -6.723 1.00 . B B . 133 ARG HH11 1 1
10 12275 2 1 33 ARG HH12 H -34.322 -35.645 -7.953 1.00 . B B . 133 ARG HH12 1 1
10 12276 2 1 33 ARG HH21 H -31.287 -36.777 -9.272 1.00 . B B . 133 ARG HH21 1 1
10 12277 2 1 33 ARG HH22 H -33.012 -36.843 -9.402 1.00 . B B . 133 ARG HH22 1 1
10 12278 2 1 33 ARG N N -28.518 -34.001 -2.659 1.00 . B B . 133 ARG N 1 1
10 12279 2 1 33 ARG NE N -31.210 -35.206 -7.318 1.00 . B B . 133 ARG NE 1 1
10 12280 2 1 33 ARG NH1 N -33.502 -35.298 -7.497 1.00 . B B . 133 ARG NH1 1 1
10 12281 2 1 33 ARG NH2 N -32.191 -36.497 -8.949 1.00 . B B . 133 ARG NH2 1 1
10 12282 2 1 33 ARG O O -30.962 -36.544 -3.030 1.00 . B B . 133 ARG O 1 1
10 12283 2 1 34 ALA C C -29.750 -38.024 -0.530 1.00 . B B . 134 ALA C 1 1
10 12284 2 1 34 ALA CA C -28.962 -38.043 -1.835 1.00 . B B . 134 ALA CA 1 1
10 12285 2 1 34 ALA CB C -27.595 -38.677 -1.620 1.00 . B B . 134 ALA CB 1 1
10 12286 2 1 34 ALA H H -27.942 -36.256 -2.331 1.00 . B B . 134 ALA H 1 1
10 12287 2 1 34 ALA HA H -29.498 -38.638 -2.559 1.00 . B B . 134 ALA HA 1 1
10 12288 2 1 34 ALA HB1 H -27.419 -39.417 -2.386 1.00 . B B . 134 ALA HB1 1 1
10 12289 2 1 34 ALA HB2 H -26.833 -37.915 -1.672 1.00 . B B . 134 ALA HB2 1 1
10 12290 2 1 34 ALA HB3 H -27.567 -39.149 -0.649 1.00 . B B . 134 ALA HB3 1 1
10 12291 2 1 34 ALA N N -28.815 -36.698 -2.378 1.00 . B B . 134 ALA N 1 1
10 12292 2 1 34 ALA O O -30.516 -38.944 -0.244 1.00 . B B . 134 ALA O 1 1
10 12293 2 1 35 ASN C C -31.758 -36.961 1.351 1.00 . B B . 135 ASN C 1 1
10 12294 2 1 35 ASN CA C -30.249 -36.836 1.535 1.00 . B B . 135 ASN CA 1 1
10 12295 2 1 35 ASN CB C -29.913 -35.489 2.180 1.00 . B B . 135 ASN CB 1 1
10 12296 2 1 35 ASN CG C -29.984 -35.540 3.694 1.00 . B B . 135 ASN CG 1 1
10 12297 2 1 35 ASN H H -28.933 -36.271 -0.024 1.00 . B B . 135 ASN H 1 1
10 12298 2 1 35 ASN HA H -29.909 -37.630 2.183 1.00 . B B . 135 ASN HA 1 1
10 12299 2 1 35 ASN HB2 H -28.911 -35.201 1.895 1.00 . B B . 135 ASN HB2 1 1
10 12300 2 1 35 ASN HB3 H -30.611 -34.744 1.829 1.00 . B B . 135 ASN HB3 1 1
10 12301 2 1 35 ASN HD21 H -28.005 -35.379 3.816 1.00 . B B . 135 ASN HD21 1 1
10 12302 2 1 35 ASN HD22 H -28.844 -35.493 5.322 1.00 . B B . 135 ASN HD22 1 1
10 12303 2 1 35 ASN N N -29.556 -36.972 0.259 1.00 . B B . 135 ASN N 1 1
10 12304 2 1 35 ASN ND2 N -28.828 -35.463 4.343 1.00 . B B . 135 ASN ND2 1 1
10 12305 2 1 35 ASN O O -32.460 -37.473 2.222 1.00 . B B . 135 ASN O 1 1
10 12306 2 1 35 ASN OD1 O -31.065 -35.646 4.272 1.00 . B B . 135 ASN OD1 1 1
10 12307 2 1 36 GLY C C -34.086 -37.897 -0.651 1.00 . B B . 136 GLY C 1 1
10 12308 2 1 36 GLY CA C -33.674 -36.560 -0.069 1.00 . B B . 136 GLY CA 1 1
10 12309 2 1 36 GLY H H -31.644 -36.093 -0.449 1.00 . B B . 136 GLY H 1 1
10 12310 2 1 36 GLY HA2 H -34.217 -36.396 0.849 1.00 . B B . 136 GLY HA2 1 1
10 12311 2 1 36 GLY HA3 H -33.930 -35.780 -0.771 1.00 . B B . 136 GLY HA3 1 1
10 12312 2 1 36 GLY N N -32.251 -36.491 0.209 1.00 . B B . 136 GLY N 1 1
10 12313 2 1 36 GLY O O -34.933 -38.591 -0.092 1.00 . B B . 136 GLY O 1 1
10 12314 2 1 37 GLY C C -32.957 -39.784 -3.647 1.00 . B B . 137 GLY C 1 1
10 12315 2 1 37 GLY CA C -33.810 -39.521 -2.422 1.00 . B B . 137 GLY CA 1 1
10 12316 2 1 37 GLY H H -32.817 -37.666 -2.183 1.00 . B B . 137 GLY H 1 1
10 12317 2 1 37 GLY HA2 H -33.661 -40.321 -1.713 1.00 . B B . 137 GLY HA2 1 1
10 12318 2 1 37 GLY HA3 H -34.849 -39.504 -2.718 1.00 . B B . 137 GLY HA3 1 1
10 12319 2 1 37 GLY N N -33.486 -38.260 -1.781 1.00 . B B . 137 GLY N 1 1
10 12320 2 1 37 GLY O O -33.471 -39.870 -4.763 1.00 . B B . 137 GLY O 1 1
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