NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
470793 |
1apq   |
cing | 4-filtered-FRED | STAR | entry | full | 484 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1apq
# This FRED archive file contains, for PDB entry <1apq>:
#
# - 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.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_1apq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1apq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5965.31
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 $COMPLEMENT_PROTEASE_C1R A . 1 1
stop_
save_
save_COMPLEMENT_PROTEASE_C1R
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "COMPLEMENT PROTEASE C1R"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVDLDECASRSKSGEEDPQPQCQHLCHNYVGGYFCSCRPGYELQEDRHSCQAE
_Entity.Number_of_monomers 53
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 ALA . 1 1
2 VAL . 1 1
3 ASP . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 GLU . 1 1
7 CYS . 1 1
8 ALA . 1 1
9 SER . 1 1
10 ARG . 1 1
11 SER . 1 1
12 LYS . 1 1
13 SER . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 PRO . 1 1
19 GLN . 1 1
20 PRO . 1 1
21 GLN . 1 1
22 CYS . 1 1
23 GLN . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 CYS . 1 1
27 HIS . 1 1
28 ASN . 1 1
29 TYR . 1 1
30 VAL . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 TYR . 1 1
34 PHE . 1 1
35 CYS . 1 1
36 SER . 1 1
37 CYS . 1 1
38 ARG . 1 1
39 PRO . 1 1
40 GLY . 1 1
41 TYR . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 ASP . 1 1
47 ARG . 1 1
48 HIS . 1 1
49 SER . 1 1
50 CYS . 1 1
51 GLN . 1 1
52 ALA . 1 1
53 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
VAL 2 2 1 1
ASP 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
GLU 6 6 1 1
CYS 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
PRO 18 18 1 1
GLN 19 19 1 1
PRO 20 20 1 1
GLN 21 21 1 1
CYS 22 22 1 1
GLN 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
CYS 26 26 1 1
HIS 27 27 1 1
ASN 28 28 1 1
TYR 29 29 1 1
VAL 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
TYR 33 33 1 1
PHE 34 34 1 1
CYS 35 35 1 1
SER 36 36 1 1
CYS 37 37 1 1
ARG 38 38 1 1
PRO 39 39 1 1
GLY 40 40 1 1
TYR 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
ASP 46 46 1 1
ARG 47 47 1 1
HIS 48 48 1 1
SER 49 49 1 1
CYS 50 50 1 1
GLN 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
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134 1 . . . 1 1
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138 1 . . . 1 1
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148 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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180 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H 1 24 VAL HN 1 1
1 1 2 1 1 2 VAL HA 1 24 VAL HA 1 1
2 1 1 1 1 3 ASP H 1 25 ASX HN 1 1
2 1 2 1 1 4 LEU H 1 26 LEU HN 1 1
3 1 1 1 1 3 ASP HA 1 25 ASX HA 1 1
3 1 2 1 1 4 LEU H 1 26 LEU HN 1 1
4 1 1 1 1 4 LEU H 1 26 LEU HN 1 1
4 1 2 1 1 4 LEU MD1 1 26 LEU HD1* 1 1
5 1 1 1 1 4 LEU H 1 26 LEU HN 1 1
5 1 2 1 1 4 LEU MD2 1 26 LEU HD2* 1 1
6 1 1 1 1 4 LEU H 1 26 LEU HN 1 1
6 1 2 1 1 5 ASP H 1 27 ASX HN 1 1
7 1 1 1 1 4 LEU HA 1 26 LEU HA 1 1
7 1 2 1 1 5 ASP H 1 27 ASX HN 1 1
8 1 1 1 1 4 LEU QB 1 26 LEU HB* 1 1
8 1 2 1 1 5 ASP H 1 27 ASX HN 1 1
9 1 1 1 1 4 LEU MD1 1 26 LEU HD1* 1 1
9 1 2 1 1 5 ASP H 1 27 ASX HN 1 1
10 1 1 1 1 4 LEU MD1 1 26 LEU HD1* 1 1
10 1 2 1 1 6 GLU H 1 28 GLX HN 1 1
11 1 1 1 1 4 LEU MD2 1 26 LEU HD2* 1 1
11 1 2 1 1 5 ASP H 1 27 ASX HN 1 1
12 1 1 1 1 5 ASP H 1 27 ASX HN 1 1
12 1 2 1 1 8 ALA MB 1 30 ALA HB* 1 1
13 1 1 1 1 5 ASP HA 1 27 ASX HA 1 1
13 1 2 1 1 6 GLU H 1 28 GLX HN 1 1
14 1 1 1 1 5 ASP HA 1 27 ASX HA 1 1
14 1 2 1 1 7 CYS H 1 29 CYS HN 1 1
15 1 1 1 1 5 ASP HA 1 27 ASX HA 1 1
15 1 2 1 1 28 ASN HD21 1 50 ASN HD21 1 1
16 1 1 1 1 5 ASP HA 1 27 ASX HA 1 1
16 1 2 1 1 28 ASN HD22 1 50 ASN HD22 1 1
17 1 1 1 1 5 ASP HB2 1 27 ASX HB2 1 1
17 1 2 1 1 6 GLU H 1 28 GLX HN 1 1
18 1 1 1 1 5 ASP HB2 1 27 ASX HB2 1 1
18 1 2 1 1 8 ALA MB 1 30 ALA HB* 1 1
19 1 1 1 1 5 ASP HB3 1 27 ASX HB1 1 1
19 1 2 1 1 6 GLU H 1 28 GLX HN 1 1
20 1 1 1 1 6 GLU H 1 28 GLX HN 1 1
20 1 2 1 1 28 ASN HD21 1 50 ASN HD21 1 1
21 1 1 1 1 6 GLU H 1 28 GLX HN 1 1
21 1 2 1 1 28 ASN HD22 1 50 ASN HD22 1 1
22 1 1 1 1 6 GLU HA 1 28 GLX HA 1 1
22 1 2 1 1 7 CYS H 1 29 CYS HN 1 1
23 1 1 1 1 6 GLU HB2 1 28 GLX HB2 1 1
23 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
24 1 1 1 1 6 GLU HB2 1 28 GLX HB2 1 1
24 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
25 1 1 1 1 6 GLU HB3 1 28 GLX HB1 1 1
25 1 2 1 1 7 CYS H 1 29 CYS HN 1 1
26 1 1 1 1 6 GLU HB3 1 28 GLX HB1 1 1
26 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
27 1 1 1 1 6 GLU HB3 1 28 GLX HB1 1 1
27 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
28 1 1 1 1 6 GLU HG2 1 28 GLX HG2 1 1
28 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
29 1 1 1 1 6 GLU HG2 1 28 GLX HG2 1 1
29 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
30 1 1 1 1 6 GLU HG3 1 28 GLX HG1 1 1
30 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
31 1 1 1 1 6 GLU HG3 1 28 GLX HG1 1 1
31 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
32 1 1 1 1 7 CYS H 1 29 CYS HN 1 1
32 1 2 1 1 8 ALA MB 1 30 ALA HB* 1 1
33 1 1 1 1 7 CYS H 1 29 CYS HN 1 1
33 1 2 1 1 28 ASN HD21 1 50 ASN HD21 1 1
34 1 1 1 1 7 CYS H 1 29 CYS HN 1 1
34 1 2 1 1 28 ASN HD22 1 50 ASN HD22 1 1
35 1 1 1 1 7 CYS HA 1 29 CYS HA 1 1
35 1 2 1 1 8 ALA H 1 30 ALA HN 1 1
36 1 1 1 1 7 CYS HA 1 29 CYS HA 1 1
36 1 2 1 1 9 SER H 1 31 SER HN 1 1
37 1 1 1 1 7 CYS QB 1 29 CYS HB* 1 1
37 1 2 1 1 8 ALA H 1 30 ALA HN 1 1
38 1 1 1 1 7 CYS QB 1 29 CYS HB* 1 1
38 1 2 1 1 9 SER H 1 31 SER HN 1 1
39 1 1 1 1 7 CYS QB 1 29 CYS HB* 1 1
39 1 2 1 1 28 ASN HD21 1 50 ASN HD21 1 1
40 1 1 1 1 7 CYS QB 1 29 CYS HB* 1 1
40 1 2 1 1 28 ASN HD22 1 50 ASN HD22 1 1
41 1 1 1 1 8 ALA HA 1 30 ALA HA 1 1
41 1 2 1 1 9 SER H 1 31 SER HN 1 1
42 1 1 1 1 8 ALA MB 1 30 ALA HB* 1 1
42 1 2 1 1 9 SER H 1 31 SER HN 1 1
43 1 1 1 1 8 ALA MB 1 30 ALA HB* 1 1
43 1 2 1 1 10 ARG H 1 32 ARX HN 1 1
44 1 1 1 1 9 SER HA 1 31 SER HA 1 1
44 1 2 1 1 10 ARG H 1 32 ARX HN 1 1
45 1 1 1 1 9 SER HB2 1 31 SER HB2 1 1
45 1 2 1 1 10 ARG H 1 32 ARX HN 1 1
46 1 1 1 1 9 SER HB3 1 31 SER HB1 1 1
46 1 2 1 1 10 ARG H 1 32 ARX HN 1 1
47 1 1 1 1 10 ARG H 1 32 ARX HN 1 1
47 1 2 1 1 11 SER H 1 33 SER HN 1 1
48 1 1 1 1 10 ARG HA 1 32 ARX HA 1 1
48 1 2 1 1 11 SER H 1 33 SER HN 1 1
49 1 1 1 1 10 ARG HB2 1 32 ARX HB2 1 1
49 1 2 1 1 11 SER H 1 33 SER HN 1 1
50 1 1 1 1 10 ARG HB3 1 32 ARX HB1 1 1
50 1 2 1 1 11 SER H 1 33 SER HN 1 1
51 1 1 1 1 10 ARG QD 1 32 ARX HD* 1 1
51 1 2 1 1 11 SER H 1 33 SER HN 1 1
52 1 1 1 1 10 ARG QD 1 32 ARX HD* 1 1
52 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
53 1 1 1 1 10 ARG HG3 1 32 ARX HG1 1 1
53 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
54 1 1 1 1 11 SER HA 1 33 SER HA 1 1
54 1 2 1 1 12 LYS H 1 34 LYX HN 1 1
55 1 1 1 1 11 SER QB 1 33 SER HB* 1 1
55 1 2 1 1 12 LYS H 1 34 LYX HN 1 1
56 1 1 1 1 12 LYS HA 1 34 LYX HA 1 1
56 1 2 1 1 13 SER H 1 35 SER HN 1 1
57 1 1 1 1 13 SER HA 1 35 SER HA 1 1
57 1 2 1 1 14 GLY H 1 36 GLY HN 1 1
58 1 1 1 1 13 SER HB2 1 35 SER HB2 1 1
58 1 2 1 1 14 GLY H 1 36 GLY HN 1 1
59 1 1 1 1 13 SER HB3 1 35 SER HB1 1 1
59 1 2 1 1 14 GLY H 1 36 GLY HN 1 1
60 1 1 1 1 14 GLY H 1 36 GLY HN 1 1
60 1 2 1 1 15 GLU H 1 37 GLX HN 1 1
61 1 1 1 1 14 GLY QA 1 36 GLY HA* 1 1
61 1 2 1 1 15 GLU H 1 37 GLX HN 1 1
62 1 1 1 1 15 GLU H 1 37 GLX HN 1 1
62 1 2 1 1 15 GLU QG 1 37 GLX HG* 1 1
63 1 1 1 1 16 GLU H 1 38 GLX HN 1 1
63 1 2 1 1 16 GLU QG 1 38 GLX HG* 1 1
64 1 1 1 1 16 GLU H 1 38 GLX HN 1 1
64 1 2 1 1 17 ASP H 1 39 ASX HN 1 1
65 1 1 1 1 16 GLU H 1 38 GLX HN 1 1
65 1 2 1 1 17 ASP HA 1 39 ASX HA 1 1
66 1 1 1 1 16 GLU HB2 1 38 GLX HB2 1 1
66 1 2 1 1 17 ASP H 1 39 ASX HN 1 1
67 1 1 1 1 16 GLU HB3 1 38 GLX HB1 1 1
67 1 2 1 1 17 ASP H 1 39 ASX HN 1 1
68 1 1 1 1 17 ASP H 1 39 ASX HN 1 1
68 1 2 1 1 18 PRO QB 1 40 PRO HB* 1 1
69 1 1 1 1 17 ASP H 1 39 ASX HN 1 1
69 1 2 1 1 18 PRO QD 1 40 PRO HD* 1 1
70 1 1 1 1 18 PRO HA 1 40 PRO HA 1 1
70 1 2 1 1 19 GLN H 1 41 GLN HN 1 1
71 1 1 1 1 19 GLN H 1 41 GLN HN 1 1
71 1 2 1 1 20 PRO HD2 1 42 PRO HD1 1 1
72 1 1 1 1 19 GLN H 1 41 GLN HN 1 1
72 1 2 1 1 20 PRO HD3 1 42 PRO HD2 1 1
73 1 1 1 1 19 GLN HA 1 41 GLN HA 1 1
73 1 2 1 1 20 PRO HD2 1 42 PRO HD1 1 1
74 1 1 1 1 19 GLN HA 1 41 GLN HA 1 1
74 1 2 1 1 20 PRO HD3 1 42 PRO HD2 1 1
75 1 1 1 1 19 GLN HB2 1 41 GLN HB2 1 1
75 1 2 1 1 20 PRO HD2 1 42 PRO HD1 1 1
76 1 1 1 1 19 GLN HB3 1 41 GLN HB1 1 1
76 1 2 1 1 19 GLN HE21 1 41 GLN HE21 1 1
77 1 1 1 1 19 GLN HB3 1 41 GLN HB1 1 1
77 1 2 1 1 20 PRO HD2 1 42 PRO HD1 1 1
78 1 1 1 1 21 GLN HA 1 43 GLN HA 1 1
78 1 2 1 1 22 CYS H 1 44 CYS HN 1 1
79 1 1 1 1 21 GLN HA 1 43 GLN HA 1 1
79 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
80 1 1 1 1 21 GLN HA 1 43 GLN HA 1 1
80 1 2 1 1 48 HIS HD2 1 70 HIS HD2 1 1
81 1 1 1 1 21 GLN HB3 1 43 GLN HB1 1 1
81 1 2 1 1 22 CYS H 1 44 CYS HN 1 1
82 1 1 1 1 21 GLN QG 1 43 GLN HG* 1 1
82 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
83 1 1 1 1 21 GLN QG 1 43 GLN HG* 1 1
83 1 2 1 1 48 HIS HD2 1 70 HIS HD2 1 1
84 1 1 1 1 22 CYS HA 1 44 CYS HA 1 1
84 1 2 1 1 23 GLN H 1 45 GLN HN 1 1
85 1 1 1 1 22 CYS HA 1 44 CYS HA 1 1
85 1 2 1 1 48 HIS HA 1 70 HIS HA 1 1
86 1 1 1 1 22 CYS HA 1 44 CYS HA 1 1
86 1 2 1 1 48 HIS HB2 1 70 HIS HB2 1 1
87 1 1 1 1 22 CYS HA 1 44 CYS HA 1 1
87 1 2 1 1 48 HIS HB3 1 70 HIS HB1 1 1
88 1 1 1 1 22 CYS HA 1 44 CYS HA 1 1
88 1 2 1 1 48 HIS HD2 1 70 HIS HD2 1 1
89 1 1 1 1 22 CYS HB2 1 44 CYS HB2 1 1
89 1 2 1 1 26 CYS HA 1 48 CYS HA 1 1
90 1 1 1 1 22 CYS HB2 1 44 CYS HB2 1 1
90 1 2 1 1 35 CYS HA 1 57 CYS HA 1 1
91 1 1 1 1 22 CYS HB3 1 44 CYS HB1 1 1
91 1 2 1 1 26 CYS HA 1 48 CYS HA 1 1
92 1 1 1 1 22 CYS HB3 1 44 CYS HB1 1 1
92 1 2 1 1 35 CYS HA 1 57 CYS HA 1 1
93 1 1 1 1 23 GLN H 1 45 GLN HN 1 1
93 1 2 1 1 23 GLN HG2 1 45 GLN HG2 1 1
94 1 1 1 1 23 GLN H 1 45 GLN HN 1 1
94 1 2 1 1 24 HIS H 1 46 HIS HN 1 1
95 1 1 1 1 23 GLN H 1 45 GLN HN 1 1
95 1 2 1 1 24 HIS HD2 1 46 HIS HD2 1 1
96 1 1 1 1 23 GLN H 1 45 GLN HN 1 1
96 1 2 1 1 48 HIS HA 1 70 HIS HA 1 1
97 1 1 1 1 23 GLN H 1 45 GLN HN 1 1
97 1 2 1 1 50 CYS H 1 72 CYS HN 1 1
98 1 1 1 1 23 GLN HA 1 45 GLN HA 1 1
98 1 2 1 1 24 HIS H 1 46 HIS HN 1 1
99 1 1 1 1 23 GLN HA 1 45 GLN HA 1 1
99 1 2 1 1 24 HIS HD2 1 46 HIS HD2 1 1
100 1 1 1 1 23 GLN HA 1 45 GLN HA 1 1
100 1 2 1 1 50 CYS H 1 72 CYS HN 1 1
101 1 1 1 1 23 GLN HB2 1 45 GLN HB2 1 1
101 1 2 1 1 23 GLN HE21 1 45 GLN HE21 1 1
102 1 1 1 1 23 GLN HB2 1 45 GLN HB2 1 1
102 1 2 1 1 23 GLN HE22 1 45 GLN HE22 1 1
103 1 1 1 1 23 GLN HB2 1 45 GLN HB2 1 1
103 1 2 1 1 24 HIS H 1 46 HIS HN 1 1
104 1 1 1 1 23 GLN HB2 1 45 GLN HB2 1 1
104 1 2 1 1 24 HIS HD2 1 46 HIS HD2 1 1
105 1 1 1 1 23 GLN HB2 1 45 GLN HB2 1 1
105 1 2 1 1 49 SER HA 1 71 SER HA 1 1
106 1 1 1 1 23 GLN HB2 1 45 GLN HB2 1 1
106 1 2 1 1 50 CYS H 1 72 CYS HN 1 1
107 1 1 1 1 23 GLN HB3 1 45 GLN HB1 1 1
107 1 2 1 1 24 HIS H 1 46 HIS HN 1 1
108 1 1 1 1 23 GLN HB3 1 45 GLN HB1 1 1
108 1 2 1 1 24 HIS HD2 1 46 HIS HD2 1 1
109 1 1 1 1 23 GLN HB3 1 45 GLN HB1 1 1
109 1 2 1 1 49 SER HA 1 71 SER HA 1 1
110 1 1 1 1 23 GLN HB3 1 45 GLN HB1 1 1
110 1 2 1 1 50 CYS H 1 72 CYS HN 1 1
111 1 1 1 1 23 GLN HE21 1 45 GLN HE21 1 1
111 1 2 1 1 23 GLN HG2 1 45 GLN HG2 1 1
112 1 1 1 1 23 GLN HE21 1 45 GLN HE21 1 1
112 1 2 1 1 23 GLN HG3 1 45 GLN HG1 1 1
113 1 1 1 1 23 GLN HG3 1 45 GLN HG1 1 1
113 1 2 1 1 24 HIS HA 1 46 HIS HA 1 1
114 1 1 1 1 23 GLN HG3 1 45 GLN HG1 1 1
114 1 2 1 1 50 CYS H 1 72 CYS HN 1 1
115 1 1 1 1 24 HIS H 1 46 HIS HN 1 1
115 1 2 1 1 24 HIS HD2 1 46 HIS HD2 1 1
116 1 1 1 1 24 HIS H 1 46 HIS HN 1 1
116 1 2 1 1 25 LEU H 1 47 LEU HN 1 1
117 1 1 1 1 24 HIS H 1 46 HIS HN 1 1
117 1 2 1 1 37 CYS HA 1 59 CYS HA 1 1
118 1 1 1 1 24 HIS HA 1 46 HIS HA 1 1
118 1 2 1 1 24 HIS HD2 1 46 HIS HD2 1 1
119 1 1 1 1 24 HIS HA 1 46 HIS HA 1 1
119 1 2 1 1 25 LEU H 1 47 LEU HN 1 1
120 1 1 1 1 24 HIS HA 1 46 HIS HA 1 1
120 1 2 1 1 25 LEU QD 1 47 LEU HD1* 1 1
121 1 1 1 1 24 HIS HA 1 46 HIS HA 1 1
121 1 2 1 1 37 CYS HA 1 59 CYS HA 1 1
122 1 1 1 1 24 HIS HB2 1 46 HIS HB2 1 1
122 1 2 1 1 25 LEU H 1 47 LEU HN 1 1
123 1 1 1 1 24 HIS HB2 1 46 HIS HB2 1 1
123 1 2 1 1 25 LEU QD 1 47 LEU HD2* 1 1
124 1 1 1 1 24 HIS HB2 1 46 HIS HB2 1 1
124 1 2 1 1 25 LEU HG 1 47 LEU HG 1 1
125 1 1 1 1 24 HIS HB2 1 46 HIS HB2 1 1
125 1 2 1 1 37 CYS HA 1 59 CYS HA 1 1
126 1 1 1 1 24 HIS HB2 1 46 HIS HB2 1 1
126 1 2 1 1 37 CYS HB2 1 59 CYS HB2 1 1
127 1 1 1 1 24 HIS HB2 1 46 HIS HB2 1 1
127 1 2 1 1 37 CYS HB3 1 59 CYS HB1 1 1
128 1 1 1 1 24 HIS HB2 1 46 HIS HB2 1 1
128 1 2 1 1 38 ARG H 1 60 ARX HN 1 1
129 1 1 1 1 24 HIS HB3 1 46 HIS HB1 1 1
129 1 2 1 1 25 LEU H 1 47 LEU HN 1 1
130 1 1 1 1 24 HIS HB3 1 46 HIS HB1 1 1
130 1 2 1 1 37 CYS HA 1 59 CYS HA 1 1
131 1 1 1 1 24 HIS HB3 1 46 HIS HB1 1 1
131 1 2 1 1 38 ARG H 1 60 ARX HN 1 1
132 1 1 1 1 24 HIS HD2 1 46 HIS HD2 1 1
132 1 2 1 1 37 CYS HA 1 59 CYS HA 1 1
133 1 1 1 1 24 HIS HD2 1 46 HIS HD2 1 1
133 1 2 1 1 49 SER HA 1 71 SER HA 1 1
134 1 1 1 1 24 HIS HD2 1 46 HIS HD2 1 1
134 1 2 1 1 50 CYS HB2 1 72 CYS HB2 1 1
135 1 1 1 1 24 HIS HD2 1 46 HIS HD2 1 1
135 1 2 1 1 50 CYS HB3 1 72 CYS HB1 1 1
136 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
136 1 2 1 1 37 CYS HA 1 59 CYS HA 1 1
137 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
137 1 2 1 1 37 CYS HB2 1 59 CYS HB2 1 1
138 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
138 1 2 1 1 37 CYS HB3 1 59 CYS HB1 1 1
139 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
139 1 2 1 1 38 ARG HA 1 60 ARX HA 1 1
140 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
140 1 2 1 1 38 ARG HB2 1 60 ARX HB2 1 1
141 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
141 1 2 1 1 38 ARG HG2 1 60 ARX HG2 1 1
142 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
142 1 2 1 1 41 TYR HA 1 63 TYR HA 1 1
143 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
143 1 2 1 1 41 TYR HB2 1 63 TYR HB2 1 1
144 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
144 1 2 1 1 41 TYR HB3 1 63 TYR HB1 1 1
145 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
145 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
146 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
146 1 2 1 1 41 TYR QE 1 63 TYR HE* 1 1
147 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
147 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
148 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
148 1 2 1 1 50 CYS HB2 1 72 CYS HB2 1 1
149 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
149 1 2 1 1 50 CYS HB3 1 72 CYS HB1 1 1
150 1 1 1 1 24 HIS HE1 1 46 HIS HE1 1 1
150 1 2 1 1 52 ALA MB 1 74 ALA HB* 1 1
151 1 1 1 1 25 LEU H 1 47 LEU HN 1 1
151 1 2 1 1 25 LEU HG 1 47 LEU HG 1 1
152 1 1 1 1 25 LEU H 1 47 LEU HN 1 1
152 1 2 1 1 36 SER H 1 58 SER HN 1 1
153 1 1 1 1 25 LEU H 1 47 LEU HN 1 1
153 1 2 1 1 37 CYS HA 1 59 CYS HA 1 1
154 1 1 1 1 25 LEU H 1 47 LEU HN 1 1
154 1 2 1 1 38 ARG H 1 60 ARX HN 1 1
155 1 1 1 1 25 LEU HB2 1 47 LEU HB2 1 1
155 1 2 1 1 26 CYS H 1 48 CYS HN 1 1
156 1 1 1 1 25 LEU HB2 1 47 LEU HB2 1 1
156 1 2 1 1 36 SER H 1 58 SER HN 1 1
157 1 1 1 1 25 LEU HB3 1 47 LEU HB1 1 1
157 1 2 1 1 26 CYS H 1 48 CYS HN 1 1
158 1 1 1 1 25 LEU HB3 1 47 LEU HB1 1 1
158 1 2 1 1 36 SER H 1 58 SER HN 1 1
159 1 1 1 1 25 LEU QD 1 47 LEU HD1* 1 1
159 1 2 1 1 26 CYS H 1 48 CYS HN 1 1
160 1 1 1 1 25 LEU QD 1 47 LEU HD1* 1 1
160 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
161 1 1 1 1 25 LEU QD 1 47 LEU HD1* 1 1
161 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
162 1 1 1 1 25 LEU QD 1 47 LEU HD2* 1 1
162 1 2 1 1 37 CYS HA 1 59 CYS HA 1 1
163 1 1 1 1 25 LEU QD 1 47 LEU HD2* 1 1
163 1 2 1 1 38 ARG H 1 60 ARX HN 1 1
164 1 1 1 1 25 LEU HG 1 47 LEU HG 1 1
164 1 2 1 1 36 SER H 1 58 SER HN 1 1
165 1 1 1 1 25 LEU HG 1 47 LEU HG 1 1
165 1 2 1 1 37 CYS HA 1 59 CYS HA 1 1
166 1 1 1 1 25 LEU HG 1 47 LEU HG 1 1
166 1 2 1 1 38 ARG H 1 60 ARX HN 1 1
167 1 1 1 1 26 CYS H 1 48 CYS HN 1 1
167 1 2 1 1 26 CYS HA 1 48 CYS HA 1 1
168 1 1 1 1 26 CYS H 1 48 CYS HN 1 1
168 1 2 1 1 27 HIS H 1 49 HIS HN 1 1
169 1 1 1 1 26 CYS HA 1 48 CYS HA 1 1
169 1 2 1 1 27 HIS H 1 49 HIS HN 1 1
170 1 1 1 1 26 CYS HA 1 48 CYS HA 1 1
170 1 2 1 1 27 HIS HD2 1 49 HIS HD2 1 1
171 1 1 1 1 26 CYS HA 1 48 CYS HA 1 1
171 1 2 1 1 35 CYS H 1 57 CYS HN 1 1
172 1 1 1 1 26 CYS HA 1 48 CYS HA 1 1
172 1 2 1 1 35 CYS HA 1 57 CYS HA 1 1
173 1 1 1 1 26 CYS HB2 1 48 CYS HB2 1 1
173 1 2 1 1 27 HIS H 1 49 HIS HN 1 1
174 1 1 1 1 26 CYS HB3 1 48 CYS HB1 1 1
174 1 2 1 1 27 HIS H 1 49 HIS HN 1 1
175 1 1 1 1 26 CYS HB3 1 48 CYS HB1 1 1
175 1 2 1 1 35 CYS H 1 57 CYS HN 1 1
176 1 1 1 1 27 HIS H 1 49 HIS HN 1 1
176 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
177 1 1 1 1 27 HIS H 1 49 HIS HN 1 1
177 1 2 1 1 34 PHE H 1 56 PHE HN 1 1
178 1 1 1 1 27 HIS HA 1 49 HIS HA 1 1
178 1 2 1 1 28 ASN H 1 50 ASN HN 1 1
179 1 1 1 1 27 HIS HB2 1 49 HIS HB1 1 1
179 1 2 1 1 28 ASN H 1 50 ASN HN 1 1
180 1 1 1 1 27 HIS HB2 1 49 HIS HB1 1 1
180 1 2 1 1 34 PHE H 1 56 PHE HN 1 1
181 1 1 1 1 27 HIS HB2 1 49 HIS HB1 1 1
181 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
182 1 1 1 1 27 HIS HB2 1 49 HIS HB1 1 1
182 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
183 1 1 1 1 27 HIS HB3 1 49 HIS HB2 1 1
183 1 2 1 1 28 ASN H 1 50 ASN HN 1 1
184 1 1 1 1 27 HIS HB3 1 49 HIS HB2 1 1
184 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
185 1 1 1 1 27 HIS HB3 1 49 HIS HB2 1 1
185 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
186 1 1 1 1 27 HIS HD2 1 49 HIS HD2 1 1
186 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
187 1 1 1 1 27 HIS HD2 1 49 HIS HD2 1 1
187 1 2 1 1 35 CYS H 1 57 CYS HN 1 1
188 1 1 1 1 27 HIS HD2 1 49 HIS HD2 1 1
188 1 2 1 1 35 CYS HA 1 57 CYS HA 1 1
189 1 1 1 1 27 HIS HD2 1 49 HIS HD2 1 1
189 1 2 1 1 36 SER H 1 58 SER HN 1 1
190 1 1 1 1 27 HIS HD2 1 49 HIS HD2 1 1
190 1 2 1 1 36 SER HA 1 58 SER HA 1 1
191 1 1 1 1 27 HIS HD2 1 49 HIS HD2 1 1
191 1 2 1 1 36 SER HB2 1 58 SER HB2 1 1
192 1 1 1 1 27 HIS HD2 1 49 HIS HD2 1 1
192 1 2 1 1 36 SER HB3 1 58 SER HB1 1 1
193 1 1 1 1 28 ASN H 1 50 ASN HN 1 1
193 1 2 1 1 28 ASN HD21 1 50 ASN HD21 1 1
194 1 1 1 1 28 ASN H 1 50 ASN HN 1 1
194 1 2 1 1 28 ASN HD22 1 50 ASN HD22 1 1
195 1 1 1 1 28 ASN HA 1 50 ASN HA 1 1
195 1 2 1 1 29 TYR H 1 51 TYR HN 1 1
196 1 1 1 1 28 ASN HA 1 50 ASN HA 1 1
196 1 2 1 1 29 TYR QD 1 51 TYR HD* 1 1
197 1 1 1 1 28 ASN HA 1 50 ASN HA 1 1
197 1 2 1 1 29 TYR QE 1 51 TYR HE* 1 1
198 1 1 1 1 28 ASN HA 1 50 ASN HA 1 1
198 1 2 1 1 33 TYR HA 1 55 TYR HA 1 1
199 1 1 1 1 28 ASN HA 1 50 ASN HA 1 1
199 1 2 1 1 33 TYR HB2 1 55 TYR HB2 1 1
200 1 1 1 1 28 ASN HA 1 50 ASN HA 1 1
200 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
201 1 1 1 1 28 ASN HA 1 50 ASN HA 1 1
201 1 2 1 1 34 PHE H 1 56 PHE HN 1 1
202 1 1 1 1 28 ASN HA 1 50 ASN HA 1 1
202 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
203 1 1 1 1 28 ASN HB2 1 50 ASN HB2 1 1
203 1 2 1 1 28 ASN HD21 1 50 ASN HD21 1 1
204 1 1 1 1 28 ASN HB2 1 50 ASN HB2 1 1
204 1 2 1 1 29 TYR H 1 51 TYR HN 1 1
205 1 1 1 1 28 ASN HB3 1 50 ASN HB1 1 1
205 1 2 1 1 28 ASN HD21 1 50 ASN HD21 1 1
206 1 1 1 1 28 ASN HB3 1 50 ASN HB1 1 1
206 1 2 1 1 29 TYR H 1 51 TYR HN 1 1
207 1 1 1 1 29 TYR H 1 51 TYR HN 1 1
207 1 2 1 1 29 TYR QD 1 51 TYR HD* 1 1
208 1 1 1 1 29 TYR H 1 51 TYR HN 1 1
208 1 2 1 1 32 GLY H 1 54 GLY HN 1 1
209 1 1 1 1 29 TYR H 1 51 TYR HN 1 1
209 1 2 1 1 33 TYR HA 1 55 TYR HA 1 1
210 1 1 1 1 29 TYR H 1 51 TYR HN 1 1
210 1 2 1 1 34 PHE H 1 56 PHE HN 1 1
211 1 1 1 1 29 TYR HA 1 51 TYR HA 1 1
211 1 2 1 1 30 VAL H 1 52 VAL HN 1 1
212 1 1 1 1 29 TYR HA 1 51 TYR HA 1 1
212 1 2 1 1 30 VAL MG2 1 52 VAL HG2* 1 1
213 1 1 1 1 29 TYR HB2 1 51 TYR HB2 1 1
213 1 2 1 1 29 TYR QD 1 51 TYR HD* 1 1
214 1 1 1 1 29 TYR HB2 1 51 TYR HB2 1 1
214 1 2 1 1 29 TYR QE 1 51 TYR HE* 1 1
215 1 1 1 1 29 TYR HB2 1 51 TYR HB2 1 1
215 1 2 1 1 30 VAL H 1 52 VAL HN 1 1
216 1 1 1 1 29 TYR HB2 1 51 TYR HB2 1 1
216 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
217 1 1 1 1 29 TYR HB2 1 51 TYR HB2 1 1
217 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
218 1 1 1 1 29 TYR HB3 1 51 TYR HB1 1 1
218 1 2 1 1 29 TYR QD 1 51 TYR HD* 1 1
219 1 1 1 1 29 TYR HB3 1 51 TYR HB1 1 1
219 1 2 1 1 29 TYR QE 1 51 TYR HE* 1 1
220 1 1 1 1 29 TYR HB3 1 51 TYR HB1 1 1
220 1 2 1 1 30 VAL H 1 52 VAL HN 1 1
221 1 1 1 1 29 TYR HB3 1 51 TYR HB1 1 1
221 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
222 1 1 1 1 29 TYR HB3 1 51 TYR HB1 1 1
222 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
223 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
223 1 2 1 1 30 VAL H 1 52 VAL HN 1 1
224 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
224 1 2 1 1 30 VAL HA 1 52 VAL HA 1 1
225 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
225 1 2 1 1 30 VAL HB 1 52 VAL HB 1 1
226 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
226 1 2 1 1 30 VAL MG1 1 52 VAL HG1* 1 1
227 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
227 1 2 1 1 30 VAL MG2 1 52 VAL HG2* 1 1
228 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
228 1 2 1 1 31 GLY QA 1 53 GLY HA* 1 1
229 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
229 1 2 1 1 32 GLY H 1 54 GLY HN 1 1
230 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
230 1 2 1 1 33 TYR H 1 55 TYR HN 1 1
231 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
231 1 2 1 1 33 TYR HA 1 55 TYR HA 1 1
232 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
232 1 2 1 1 33 TYR HB2 1 55 TYR HB2 1 1
233 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
233 1 2 1 1 33 TYR HB3 1 55 TYR HB1 1 1
234 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
234 1 2 1 1 34 PHE H 1 56 PHE HN 1 1
235 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
235 1 2 1 1 34 PHE HB2 1 56 PHE HB2 1 1
236 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
236 1 2 1 1 34 PHE HB3 1 56 PHE HB1 1 1
237 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
237 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
238 1 1 1 1 29 TYR QD 1 51 TYR HD* 1 1
238 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
239 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
239 1 2 1 1 30 VAL HA 1 52 VAL HA 1 1
240 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
240 1 2 1 1 30 VAL MG1 1 52 VAL HG1* 1 1
241 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
241 1 2 1 1 30 VAL MG2 1 52 VAL HG2* 1 1
242 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
242 1 2 1 1 32 GLY H 1 54 GLY HN 1 1
243 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
243 1 2 1 1 32 GLY HA3 1 54 GLY HA1 1 1
244 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
244 1 2 1 1 33 TYR H 1 55 TYR HN 1 1
245 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
245 1 2 1 1 33 TYR HA 1 55 TYR HA 1 1
246 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
246 1 2 1 1 34 PHE HA 1 56 PHE HA 1 1
247 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
247 1 2 1 1 34 PHE HB2 1 56 PHE HB2 1 1
248 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
248 1 2 1 1 34 PHE HB3 1 56 PHE HB1 1 1
249 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
249 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
250 1 1 1 1 29 TYR QE 1 51 TYR HE* 1 1
250 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
251 1 1 1 1 30 VAL H 1 52 VAL HN 1 1
251 1 2 1 1 30 VAL MG1 1 52 VAL HG1* 1 1
252 1 1 1 1 30 VAL H 1 52 VAL HN 1 1
252 1 2 1 1 30 VAL MG2 1 52 VAL HG2* 1 1
253 1 1 1 1 30 VAL HA 1 52 VAL HA 1 1
253 1 2 1 1 31 GLY H 1 53 GLY HN 1 1
254 1 1 1 1 30 VAL HA 1 52 VAL HA 1 1
254 1 2 1 1 32 GLY H 1 54 GLY HN 1 1
255 1 1 1 1 30 VAL MG1 1 52 VAL HG1* 1 1
255 1 2 1 1 31 GLY H 1 53 GLY HN 1 1
256 1 1 1 1 30 VAL MG1 1 52 VAL HG1* 1 1
256 1 2 1 1 32 GLY H 1 54 GLY HN 1 1
257 1 1 1 1 30 VAL MG2 1 52 VAL HG2* 1 1
257 1 2 1 1 32 GLY H 1 54 GLY HN 1 1
258 1 1 1 1 31 GLY H 1 53 GLY HN 1 1
258 1 2 1 1 32 GLY H 1 54 GLY HN 1 1
259 1 1 1 1 32 GLY H 1 54 GLY HN 1 1
259 1 2 1 1 33 TYR H 1 55 TYR HN 1 1
260 1 1 1 1 32 GLY HA2 1 54 GLY HA2 1 1
260 1 2 1 1 33 TYR H 1 55 TYR HN 1 1
261 1 1 1 1 32 GLY HA2 1 54 GLY HA2 1 1
261 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
262 1 1 1 1 32 GLY HA3 1 54 GLY HA1 1 1
262 1 2 1 1 33 TYR H 1 55 TYR HN 1 1
263 1 1 1 1 32 GLY HA3 1 54 GLY HA1 1 1
263 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
264 1 1 1 1 32 GLY HA3 1 54 GLY HA1 1 1
264 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
265 1 1 1 1 33 TYR H 1 55 TYR HN 1 1
265 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
266 1 1 1 1 33 TYR H 1 55 TYR HN 1 1
266 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
267 1 1 1 1 33 TYR HA 1 55 TYR HA 1 1
267 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
268 1 1 1 1 33 TYR HA 1 55 TYR HA 1 1
268 1 2 1 1 34 PHE H 1 56 PHE HN 1 1
269 1 1 1 1 33 TYR HA 1 55 TYR HA 1 1
269 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
270 1 1 1 1 33 TYR HB2 1 55 TYR HB2 1 1
270 1 2 1 1 33 TYR QD 1 55 TYR HD* 1 1
271 1 1 1 1 33 TYR HB2 1 55 TYR HB2 1 1
271 1 2 1 1 33 TYR QE 1 55 TYR HE* 1 1
272 1 1 1 1 33 TYR HB2 1 55 TYR HB2 1 1
272 1 2 1 1 34 PHE H 1 56 PHE HN 1 1
273 1 1 1 1 33 TYR HB2 1 55 TYR HB2 1 1
273 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
274 1 1 1 1 33 TYR HB3 1 55 TYR HB1 1 1
274 1 2 1 1 34 PHE H 1 56 PHE HN 1 1
275 1 1 1 1 33 TYR HB3 1 55 TYR HB1 1 1
275 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
276 1 1 1 1 33 TYR HB3 1 55 TYR HB1 1 1
276 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
277 1 1 1 1 33 TYR QD 1 55 TYR HD* 1 1
277 1 2 1 1 34 PHE H 1 56 PHE HN 1 1
278 1 1 1 1 33 TYR QD 1 55 TYR HD* 1 1
278 1 2 1 1 34 PHE HA 1 56 PHE HA 1 1
279 1 1 1 1 33 TYR QE 1 55 TYR HE* 1 1
279 1 2 1 1 34 PHE HA 1 56 PHE HA 1 1
280 1 1 1 1 33 TYR QE 1 55 TYR HE* 1 1
280 1 2 1 1 48 HIS HD2 1 70 HIS HD2 1 1
281 1 1 1 1 34 PHE H 1 56 PHE HN 1 1
281 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
282 1 1 1 1 34 PHE H 1 56 PHE HN 1 1
282 1 2 1 1 35 CYS H 1 57 CYS HN 1 1
283 1 1 1 1 34 PHE HA 1 56 PHE HA 1 1
283 1 2 1 1 34 PHE QD 1 56 PHE HD* 1 1
284 1 1 1 1 34 PHE HA 1 56 PHE HA 1 1
284 1 2 1 1 35 CYS H 1 57 CYS HN 1 1
285 1 1 1 1 34 PHE HB2 1 56 PHE HB2 1 1
285 1 2 1 1 35 CYS H 1 57 CYS HN 1 1
286 1 1 1 1 34 PHE HB3 1 56 PHE HB1 1 1
286 1 2 1 1 34 PHE QE 1 56 PHE HE* 1 1
287 1 1 1 1 34 PHE HB3 1 56 PHE HB1 1 1
287 1 2 1 1 35 CYS H 1 57 CYS HN 1 1
288 1 1 1 1 34 PHE QD 1 56 PHE HD* 1 1
288 1 2 1 1 35 CYS H 1 57 CYS HN 1 1
289 1 1 1 1 34 PHE QD 1 56 PHE HD* 1 1
289 1 2 1 1 36 SER HA 1 58 SER HA 1 1
290 1 1 1 1 34 PHE QD 1 56 PHE HD* 1 1
290 1 2 1 1 36 SER HB3 1 58 SER HB1 1 1
291 1 1 1 1 34 PHE QE 1 56 PHE HE* 1 1
291 1 2 1 1 36 SER HB2 1 58 SER HB2 1 1
292 1 1 1 1 34 PHE QE 1 56 PHE HE* 1 1
292 1 2 1 1 36 SER HB3 1 58 SER HB1 1 1
293 1 1 1 1 35 CYS H 1 57 CYS HN 1 1
293 1 2 1 1 36 SER H 1 58 SER HN 1 1
294 1 1 1 1 35 CYS H 1 57 CYS HN 1 1
294 1 2 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
295 1 1 1 1 35 CYS H 1 57 CYS HN 1 1
295 1 2 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
296 1 1 1 1 35 CYS HA 1 57 CYS HA 1 1
296 1 2 1 1 36 SER H 1 58 SER HN 1 1
297 1 1 1 1 35 CYS HA 1 57 CYS HA 1 1
297 1 2 1 1 36 SER HA 1 58 SER HA 1 1
298 1 1 1 1 35 CYS HA 1 57 CYS HA 1 1
298 1 2 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
299 1 1 1 1 35 CYS HA 1 57 CYS HA 1 1
299 1 2 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
300 1 1 1 1 35 CYS HA 1 57 CYS HA 1 1
300 1 2 1 1 48 HIS HA 1 70 HIS HA 1 1
301 1 1 1 1 35 CYS HB2 1 57 CYS HB2 1 1
301 1 2 1 1 36 SER H 1 58 SER HN 1 1
302 1 1 1 1 35 CYS HB2 1 57 CYS HB2 1 1
302 1 2 1 1 37 CYS H 1 59 CYS HN 1 1
303 1 1 1 1 35 CYS HB2 1 57 CYS HB2 1 1
303 1 2 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
304 1 1 1 1 35 CYS HB2 1 57 CYS HB2 1 1
304 1 2 1 1 48 HIS HA 1 70 HIS HA 1 1
305 1 1 1 1 35 CYS HB3 1 57 CYS HB1 1 1
305 1 2 1 1 36 SER H 1 58 SER HN 1 1
306 1 1 1 1 35 CYS HB3 1 57 CYS HB1 1 1
306 1 2 1 1 37 CYS H 1 59 CYS HN 1 1
307 1 1 1 1 35 CYS HB3 1 57 CYS HB1 1 1
307 1 2 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
308 1 1 1 1 35 CYS HB3 1 57 CYS HB1 1 1
308 1 2 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
309 1 1 1 1 36 SER H 1 58 SER HN 1 1
309 1 2 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
310 1 1 1 1 36 SER HA 1 58 SER HA 1 1
310 1 2 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
311 1 1 1 1 36 SER HA 1 58 SER HA 1 1
311 1 2 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
312 1 1 1 1 36 SER HB2 1 58 SER HB2 1 1
312 1 2 1 1 37 CYS H 1 59 CYS HN 1 1
313 1 1 1 1 36 SER HB3 1 58 SER HB1 1 1
313 1 2 1 1 37 CYS H 1 59 CYS HN 1 1
314 1 1 1 1 37 CYS H 1 59 CYS HN 1 1
314 1 2 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
315 1 1 1 1 37 CYS H 1 59 CYS HN 1 1
315 1 2 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
316 1 1 1 1 37 CYS HA 1 59 CYS HA 1 1
316 1 2 1 1 38 ARG H 1 60 ARX HN 1 1
317 1 1 1 1 37 CYS HA 1 59 CYS HA 1 1
317 1 2 1 1 41 TYR HB2 1 63 TYR HB2 1 1
318 1 1 1 1 37 CYS HA 1 59 CYS HA 1 1
318 1 2 1 1 41 TYR HB3 1 63 TYR HB1 1 1
319 1 1 1 1 37 CYS HA 1 59 CYS HA 1 1
319 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
320 1 1 1 1 37 CYS HA 1 59 CYS HA 1 1
320 1 2 1 1 50 CYS HB2 1 72 CYS HB2 1 1
321 1 1 1 1 37 CYS HA 1 59 CYS HA 1 1
321 1 2 1 1 50 CYS HB3 1 72 CYS HB1 1 1
322 1 1 1 1 37 CYS HB2 1 59 CYS HB2 1 1
322 1 2 1 1 41 TYR H 1 63 TYR HN 1 1
323 1 1 1 1 37 CYS HB2 1 59 CYS HB2 1 1
323 1 2 1 1 41 TYR HB2 1 63 TYR HB2 1 1
324 1 1 1 1 37 CYS HB2 1 59 CYS HB2 1 1
324 1 2 1 1 41 TYR HB3 1 63 TYR HB1 1 1
325 1 1 1 1 37 CYS HB2 1 59 CYS HB2 1 1
325 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
326 1 1 1 1 37 CYS HB2 1 59 CYS HB2 1 1
326 1 2 1 1 50 CYS HB2 1 72 CYS HB2 1 1
327 1 1 1 1 37 CYS HB2 1 59 CYS HB2 1 1
327 1 2 1 1 50 CYS HB3 1 72 CYS HB1 1 1
328 1 1 1 1 37 CYS HB3 1 59 CYS HB1 1 1
328 1 2 1 1 41 TYR HB2 1 63 TYR HB2 1 1
329 1 1 1 1 37 CYS HB3 1 59 CYS HB1 1 1
329 1 2 1 1 41 TYR HB3 1 63 TYR HB1 1 1
330 1 1 1 1 37 CYS HB3 1 59 CYS HB1 1 1
330 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
331 1 1 1 1 37 CYS HB3 1 59 CYS HB1 1 1
331 1 2 1 1 50 CYS HB3 1 72 CYS HB1 1 1
332 1 1 1 1 38 ARG H 1 60 ARX HN 1 1
332 1 2 1 1 38 ARG HD3 1 60 ARX HD1 1 1
333 1 1 1 1 38 ARG H 1 60 ARX HN 1 1
333 1 2 1 1 39 PRO HD2 1 61 PRO HD2 1 1
334 1 1 1 1 38 ARG H 1 60 ARX HN 1 1
334 1 2 1 1 39 PRO HD3 1 61 PRO HD1 1 1
335 1 1 1 1 38 ARG H 1 60 ARX HN 1 1
335 1 2 1 1 41 TYR HB2 1 63 TYR HB2 1 1
336 1 1 1 1 38 ARG H 1 60 ARX HN 1 1
336 1 2 1 1 41 TYR HB3 1 63 TYR HB1 1 1
337 1 1 1 1 38 ARG HB2 1 60 ARX HB2 1 1
337 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
338 1 1 1 1 38 ARG HB2 1 60 ARX HB2 1 1
338 1 2 1 1 41 TYR QE 1 63 TYR HE* 1 1
339 1 1 1 1 38 ARG HG2 1 60 ARX HG2 1 1
339 1 2 1 1 39 PRO HD2 1 61 PRO HD2 1 1
340 1 1 1 1 38 ARG HG2 1 60 ARX HG2 1 1
340 1 2 1 1 39 PRO HD3 1 61 PRO HD1 1 1
341 1 1 1 1 38 ARG HG2 1 60 ARX HG2 1 1
341 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
342 1 1 1 1 38 ARG HG3 1 60 ARX HG1 1 1
342 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
343 1 1 1 1 38 ARG HG3 1 60 ARX HG1 1 1
343 1 2 1 1 41 TYR QE 1 63 TYR HE* 1 1
344 1 1 1 1 39 PRO HA 1 61 PRO HA 1 1
344 1 2 1 1 40 GLY H 1 62 GLY HN 1 1
345 1 1 1 1 39 PRO HB2 1 61 PRO HB2 1 1
345 1 2 1 1 40 GLY H 1 62 GLY HN 1 1
346 1 1 1 1 39 PRO HB3 1 61 PRO HB1 1 1
346 1 2 1 1 40 GLY H 1 62 GLY HN 1 1
347 1 1 1 1 39 PRO HG2 1 61 PRO HG2 1 1
347 1 2 1 1 40 GLY H 1 62 GLY HN 1 1
348 1 1 1 1 40 GLY H 1 62 GLY HN 1 1
348 1 2 1 1 41 TYR H 1 63 TYR HN 1 1
349 1 1 1 1 40 GLY HA2 1 62 GLY HA2 1 1
349 1 2 1 1 41 TYR H 1 63 TYR HN 1 1
350 1 1 1 1 40 GLY HA2 1 62 GLY HA2 1 1
350 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
351 1 1 1 1 40 GLY HA2 1 62 GLY HA2 1 1
351 1 2 1 1 41 TYR QE 1 63 TYR HE* 1 1
352 1 1 1 1 40 GLY HA3 1 62 GLY HA1 1 1
352 1 2 1 1 41 TYR H 1 63 TYR HN 1 1
353 1 1 1 1 40 GLY HA3 1 62 GLY HA1 1 1
353 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
354 1 1 1 1 41 TYR H 1 63 TYR HN 1 1
354 1 2 1 1 41 TYR HA 1 63 TYR HA 1 1
355 1 1 1 1 41 TYR H 1 63 TYR HN 1 1
355 1 2 1 1 41 TYR QE 1 63 TYR HE* 1 1
356 1 1 1 1 41 TYR H 1 63 TYR HN 1 1
356 1 2 1 1 42 GLU H 1 64 GLX HN 1 1
357 1 1 1 1 41 TYR H 1 63 TYR HN 1 1
357 1 2 1 1 53 GLU H 1 75 GLXC HN 1 1
358 1 1 1 1 41 TYR HA 1 63 TYR HA 1 1
358 1 2 1 1 41 TYR QE 1 63 TYR HE* 1 1
359 1 1 1 1 41 TYR HA 1 63 TYR HA 1 1
359 1 2 1 1 42 GLU H 1 64 GLX HN 1 1
360 1 1 1 1 41 TYR HA 1 63 TYR HA 1 1
360 1 2 1 1 51 GLN H 1 73 GLN HN 1 1
361 1 1 1 1 41 TYR HA 1 63 TYR HA 1 1
361 1 2 1 1 52 ALA HA 1 74 ALA HA 1 1
362 1 1 1 1 41 TYR HA 1 63 TYR HA 1 1
362 1 2 1 1 52 ALA MB 1 74 ALA HB* 1 1
363 1 1 1 1 41 TYR HA 1 63 TYR HA 1 1
363 1 2 1 1 53 GLU H 1 75 GLXC HN 1 1
364 1 1 1 1 41 TYR HB2 1 63 TYR HB2 1 1
364 1 2 1 1 41 TYR QD 1 63 TYR HD* 1 1
365 1 1 1 1 41 TYR HB2 1 63 TYR HB2 1 1
365 1 2 1 1 41 TYR QE 1 63 TYR HE* 1 1
366 1 1 1 1 41 TYR HB2 1 63 TYR HB2 1 1
366 1 2 1 1 42 GLU H 1 64 GLX HN 1 1
367 1 1 1 1 41 TYR HB2 1 63 TYR HB2 1 1
367 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
368 1 1 1 1 41 TYR HB2 1 63 TYR HB2 1 1
368 1 2 1 1 50 CYS HB2 1 72 CYS HB2 1 1
369 1 1 1 1 41 TYR HB2 1 63 TYR HB2 1 1
369 1 2 1 1 50 CYS HB3 1 72 CYS HB1 1 1
370 1 1 1 1 41 TYR HB3 1 63 TYR HB1 1 1
370 1 2 1 1 41 TYR QE 1 63 TYR HE* 1 1
371 1 1 1 1 41 TYR HB3 1 63 TYR HB1 1 1
371 1 2 1 1 42 GLU H 1 64 GLX HN 1 1
372 1 1 1 1 41 TYR HB3 1 63 TYR HB1 1 1
372 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
373 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
373 1 2 1 1 42 GLU H 1 64 GLX HN 1 1
374 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
374 1 2 1 1 42 GLU HA 1 64 GLX HA 1 1
375 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
375 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
376 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
376 1 2 1 1 50 CYS HB2 1 72 CYS HB2 1 1
377 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
377 1 2 1 1 50 CYS HB3 1 72 CYS HB1 1 1
378 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
378 1 2 1 1 51 GLN H 1 73 GLN HN 1 1
379 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
379 1 2 1 1 52 ALA H 1 74 ALA HN 1 1
380 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
380 1 2 1 1 52 ALA HA 1 74 ALA HA 1 1
381 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
381 1 2 1 1 52 ALA MB 1 74 ALA HB* 1 1
382 1 1 1 1 41 TYR QD 1 63 TYR HD* 1 1
382 1 2 1 1 53 GLU H 1 75 GLXC HN 1 1
383 1 1 1 1 41 TYR QE 1 63 TYR HE* 1 1
383 1 2 1 1 50 CYS HB2 1 72 CYS HB2 1 1
384 1 1 1 1 41 TYR QE 1 63 TYR HE* 1 1
384 1 2 1 1 50 CYS HB3 1 72 CYS HB1 1 1
385 1 1 1 1 41 TYR QE 1 63 TYR HE* 1 1
385 1 2 1 1 52 ALA H 1 74 ALA HN 1 1
386 1 1 1 1 41 TYR QE 1 63 TYR HE* 1 1
386 1 2 1 1 52 ALA HA 1 74 ALA HA 1 1
387 1 1 1 1 41 TYR QE 1 63 TYR HE* 1 1
387 1 2 1 1 52 ALA MB 1 74 ALA HB* 1 1
388 1 1 1 1 42 GLU H 1 64 GLX HN 1 1
388 1 2 1 1 42 GLU QG 1 64 GLX HG* 1 1
389 1 1 1 1 42 GLU H 1 64 GLX HN 1 1
389 1 2 1 1 43 LEU H 1 65 LEU HN 1 1
390 1 1 1 1 42 GLU H 1 64 GLX HN 1 1
390 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
391 1 1 1 1 42 GLU H 1 64 GLX HN 1 1
391 1 2 1 1 50 CYS HB3 1 72 CYS HB1 1 1
392 1 1 1 1 42 GLU H 1 64 GLX HN 1 1
392 1 2 1 1 52 ALA MB 1 74 ALA HB* 1 1
393 1 1 1 1 42 GLU H 1 64 GLX HN 1 1
393 1 2 1 1 53 GLU H 1 75 GLXC HN 1 1
394 1 1 1 1 42 GLU HA 1 64 GLX HA 1 1
394 1 2 1 1 43 LEU H 1 65 LEU HN 1 1
395 1 1 1 1 42 GLU HB2 1 64 GLX HB2 1 1
395 1 2 1 1 43 LEU H 1 65 LEU HN 1 1
396 1 1 1 1 42 GLU HB2 1 64 GLX HB2 1 1
396 1 2 1 1 44 GLN QE 1 66 GLN HE21 1 1
397 1 1 1 1 42 GLU HB3 1 64 GLX HB1 1 1
397 1 2 1 1 44 GLN QE 1 66 GLN HE22 1 1
398 1 1 1 1 42 GLU HB3 1 64 GLX HB1 1 1
398 1 2 1 1 51 GLN H 1 73 GLN HN 1 1
399 1 1 1 1 42 GLU QG 1 64 GLX HG* 1 1
399 1 2 1 1 44 GLN QE 1 66 GLN HE21 1 1
400 1 1 1 1 43 LEU H 1 65 LEU HN 1 1
400 1 2 1 1 43 LEU HB3 1 65 LEU HB1 1 1
401 1 1 1 1 43 LEU H 1 65 LEU HN 1 1
401 1 2 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
402 1 1 1 1 43 LEU H 1 65 LEU HN 1 1
402 1 2 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
403 1 1 1 1 43 LEU H 1 65 LEU HN 1 1
403 1 2 1 1 43 LEU HG 1 65 LEU HG 1 1
404 1 1 1 1 43 LEU HA 1 65 LEU HA 1 1
404 1 2 1 1 44 GLN H 1 66 GLN HN 1 1
405 1 1 1 1 43 LEU HA 1 65 LEU HA 1 1
405 1 2 1 1 44 GLN QE 1 66 GLN HE21 1 1
406 1 1 1 1 43 LEU HA 1 65 LEU HA 1 1
406 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
407 1 1 1 1 43 LEU HA 1 65 LEU HA 1 1
407 1 2 1 1 51 GLN H 1 73 GLN HN 1 1
408 1 1 1 1 43 LEU HB2 1 65 LEU HB2 1 1
408 1 2 1 1 44 GLN H 1 66 GLN HN 1 1
409 1 1 1 1 43 LEU HB2 1 65 LEU HB2 1 1
409 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
410 1 1 1 1 43 LEU HB3 1 65 LEU HB1 1 1
410 1 2 1 1 44 GLN H 1 66 GLN HN 1 1
411 1 1 1 1 43 LEU HB3 1 65 LEU HB1 1 1
411 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
412 1 1 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
412 1 2 1 1 44 GLN H 1 66 GLN HN 1 1
413 1 1 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
413 1 2 1 1 47 ARG H 1 69 ARX HN 1 1
414 1 1 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
414 1 2 1 1 47 ARG HA 1 69 ARX HA 1 1
415 1 1 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
415 1 2 1 1 48 HIS H 1 70 HIS HN 1 1
416 1 1 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
416 1 2 1 1 48 HIS HA 1 70 HIS HA 1 1
417 1 1 1 1 43 LEU MD1 1 65 LEU HD1* 1 1
417 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
418 1 1 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
418 1 2 1 1 44 GLN H 1 66 GLN HN 1 1
419 1 1 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
419 1 2 1 1 47 ARG H 1 69 ARX HN 1 1
420 1 1 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
420 1 2 1 1 47 ARG HA 1 69 ARX HA 1 1
421 1 1 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
421 1 2 1 1 48 HIS H 1 70 HIS HN 1 1
422 1 1 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
422 1 2 1 1 48 HIS HA 1 70 HIS HA 1 1
423 1 1 1 1 43 LEU MD2 1 65 LEU HD2* 1 1
423 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
424 1 1 1 1 44 GLN H 1 66 GLN HN 1 1
424 1 2 1 1 44 GLN QE 1 66 GLN HE22 1 1
425 1 1 1 1 44 GLN H 1 66 GLN HN 1 1
425 1 2 1 1 49 SER QB 1 71 SER HB* 1 1
426 1 1 1 1 44 GLN HA 1 66 GLN HA 1 1
426 1 2 1 1 44 GLN QE 1 66 GLN HE21 1 1
427 1 1 1 1 44 GLN HA 1 66 GLN HA 1 1
427 1 2 1 1 45 GLU H 1 67 GLX HN 1 1
428 1 1 1 1 44 GLN HA 1 66 GLN HA 1 1
428 1 2 1 1 46 ASP H 1 68 ASX HN 1 1
429 1 1 1 1 44 GLN HB2 1 66 GLN HB1 1 1
429 1 2 1 1 49 SER QB 1 71 SER HB* 1 1
430 1 1 1 1 44 GLN HB3 1 66 GLN HB2 1 1
430 1 2 1 1 45 GLU H 1 67 GLX HN 1 1
431 1 1 1 1 44 GLN HB3 1 66 GLN HB2 1 1
431 1 2 1 1 46 ASP H 1 68 ASX HN 1 1
432 1 1 1 1 44 GLN HB3 1 66 GLN HB2 1 1
432 1 2 1 1 49 SER QB 1 71 SER HB* 1 1
433 1 1 1 1 44 GLN QE 1 66 GLN HE21 1 1
433 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
434 1 1 1 1 44 GLN QE 1 66 GLN HE22 1 1
434 1 2 1 1 51 GLN H 1 73 GLN HN 1 1
435 1 1 1 1 44 GLN QG 1 66 GLN HG* 1 1
435 1 2 1 1 45 GLU H 1 67 GLX HN 1 1
436 1 1 1 1 44 GLN QG 1 66 GLN HG* 1 1
436 1 2 1 1 49 SER QB 1 71 SER HB* 1 1
437 1 1 1 1 45 GLU H 1 67 GLX HN 1 1
437 1 2 1 1 45 GLU QG 1 67 GLX HG* 1 1
438 1 1 1 1 45 GLU H 1 67 GLX HN 1 1
438 1 2 1 1 47 ARG H 1 69 ARX HN 1 1
439 1 1 1 1 45 GLU HA 1 67 GLX HA 1 1
439 1 2 1 1 46 ASP H 1 68 ASX HN 1 1
440 1 1 1 1 45 GLU QB 1 67 GLX HB* 1 1
440 1 2 1 1 46 ASP H 1 68 ASX HN 1 1
441 1 1 1 1 45 GLU QG 1 67 GLX HG* 1 1
441 1 2 1 1 46 ASP H 1 68 ASX HN 1 1
442 1 1 1 1 46 ASP H 1 68 ASX HN 1 1
442 1 2 1 1 47 ARG H 1 69 ARX HN 1 1
443 1 1 1 1 46 ASP H 1 68 ASX HN 1 1
443 1 2 1 1 47 ARG HA 1 69 ARX HA 1 1
444 1 1 1 1 46 ASP H 1 68 ASX HN 1 1
444 1 2 1 1 47 ARG HB3 1 69 ARX HB1 1 1
445 1 1 1 1 46 ASP H 1 68 ASX HN 1 1
445 1 2 1 1 47 ARG QG 1 69 ARX HG2 1 1
446 1 1 1 1 46 ASP HA 1 68 ASX HA 1 1
446 1 2 1 1 47 ARG H 1 69 ARX HN 1 1
447 1 1 1 1 46 ASP HA 1 68 ASX HA 1 1
447 1 2 1 1 48 HIS H 1 70 HIS HN 1 1
448 1 1 1 1 46 ASP HB2 1 68 ASX HB2 1 1
448 1 2 1 1 47 ARG H 1 69 ARX HN 1 1
449 1 1 1 1 46 ASP HB2 1 68 ASX HB2 1 1
449 1 2 1 1 48 HIS H 1 70 HIS HN 1 1
450 1 1 1 1 46 ASP HB3 1 68 ASX HB1 1 1
450 1 2 1 1 48 HIS H 1 70 HIS HN 1 1
451 1 1 1 1 47 ARG H 1 69 ARX HN 1 1
451 1 2 1 1 47 ARG HA 1 69 ARX HA 1 1
452 1 1 1 1 47 ARG HA 1 69 ARX HA 1 1
452 1 2 1 1 48 HIS H 1 70 HIS HN 1 1
453 1 1 1 1 47 ARG HA 1 69 ARX HA 1 1
453 1 2 1 1 48 HIS HA 1 70 HIS HA 1 1
454 1 1 1 1 47 ARG HA 1 69 ARX HA 1 1
454 1 2 1 1 49 SER H 1 71 SER HN 1 1
455 1 1 1 1 47 ARG HB2 1 69 ARX HB2 1 1
455 1 2 1 1 49 SER H 1 71 SER HN 1 1
456 1 1 1 1 47 ARG HB3 1 69 ARX HB1 1 1
456 1 2 1 1 48 HIS H 1 70 HIS HN 1 1
457 1 1 1 1 47 ARG HB3 1 69 ARX HB1 1 1
457 1 2 1 1 49 SER H 1 71 SER HN 1 1
458 1 1 1 1 47 ARG QG 1 69 ARX HG2 1 1
458 1 2 1 1 48 HIS H 1 70 HIS HN 1 1
459 1 1 1 1 47 ARG QG 1 69 ARX HG2 1 1
459 1 2 1 1 48 HIS HA 1 70 HIS HA 1 1
460 1 1 1 1 48 HIS H 1 70 HIS HN 1 1
460 1 2 1 1 49 SER HA 1 71 SER HA 1 1
461 1 1 1 1 48 HIS H 1 70 HIS HN 1 1
461 1 2 1 1 49 SER QB 1 71 SER HB* 1 1
462 1 1 1 1 48 HIS HA 1 70 HIS HA 1 1
462 1 2 1 1 48 HIS HD2 1 70 HIS HD2 1 1
463 1 1 1 1 48 HIS HA 1 70 HIS HA 1 1
463 1 2 1 1 49 SER H 1 71 SER HN 1 1
464 1 1 1 1 48 HIS HB2 1 70 HIS HB2 1 1
464 1 2 1 1 49 SER H 1 71 SER HN 1 1
465 1 1 1 1 48 HIS HB3 1 70 HIS HB1 1 1
465 1 2 1 1 49 SER H 1 71 SER HN 1 1
466 1 1 1 1 49 SER HA 1 71 SER HA 1 1
466 1 2 1 1 50 CYS H 1 72 CYS HN 1 1
467 1 1 1 1 49 SER HA 1 71 SER HA 1 1
467 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
468 1 1 1 1 49 SER QB 1 71 SER HB* 1 1
468 1 2 1 1 50 CYS H 1 72 CYS HN 1 1
469 1 1 1 1 49 SER QB 1 71 SER HB* 1 1
469 1 2 1 1 50 CYS HA 1 72 CYS HA 1 1
470 1 1 1 1 50 CYS HA 1 72 CYS HA 1 1
470 1 2 1 1 51 GLN H 1 73 GLN HN 1 1
471 1 1 1 1 51 GLN H 1 73 GLN HN 1 1
471 1 2 1 1 52 ALA H 1 74 ALA HN 1 1
472 1 1 1 1 51 GLN HA 1 73 GLN HA 1 1
472 1 2 1 1 52 ALA H 1 74 ALA HN 1 1
473 1 1 1 1 51 GLN HA 1 73 GLN HA 1 1
473 1 2 1 1 52 ALA MB 1 74 ALA HB* 1 1
474 1 1 1 1 52 ALA H 1 74 ALA HN 1 1
474 1 2 1 1 52 ALA MB 1 74 ALA HB* 1 1
475 1 1 1 1 52 ALA H 1 74 ALA HN 1 1
475 1 2 1 1 53 GLU H 1 75 GLXC HN 1 1
476 1 1 1 1 52 ALA HA 1 74 ALA HA 1 1
476 1 2 1 1 53 GLU H 1 75 GLXC HN 1 1
477 1 1 1 1 52 ALA MB 1 74 ALA HB* 1 1
477 1 2 1 1 53 GLU H 1 75 GLXC HN 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 . . . . . 3.12 -1.0 3.12 1 1
2 1 . . . . . 4.56 -1.0 4.56 1 1
3 1 . . . . . 2.6 -1.0 2.6 1 1
4 1 . . . . . 3.36 -1.0 4.36 1 1
5 1 . . . . . 4.56 -1.0 5.56 1 1
6 1 . . . . . 4.56 -1.0 4.56 1 1
7 1 . . . . . 3.12 -1.0 3.12 1 1
8 1 . . . . . 3.36 -1.0 4.36 1 1
9 1 . . . . . 4.56 -1.0 5.56 1 1
10 1 . . . . . 6.0 -1.0 7.0 1 1
11 1 . . . . . 4.56 -1.0 5.56 1 1
12 1 . . . . . 4.56 -1.0 5.56 1 1
13 1 . . . . . 2.6 -1.0 2.6 1 1
14 1 . . . . . 6.0 -1.0 6.0 1 1
15 1 . . . . . 4.56 -1.0 4.56 1 1
16 1 . . . . . 4.56 -1.0 4.56 1 1
17 1 . . . . . 4.56 -1.0 4.56 1 1
18 1 . . . . . 5.4 -1.0 6.4 1 1
19 1 . . . . . 4.56 -1.0 4.56 1 1
20 1 . . . . . 6.0 -1.0 6.0 1 1
21 1 . . . . . 6.0 -1.0 6.0 1 1
22 1 . . . . . 3.36 -1.0 3.8 1 1
23 1 . . . . . 4.56 -1.0 6.56 1 1
24 1 . . . . . 6.0 -1.0 8.0 1 1
25 1 . . . . . 4.56 -1.0 4.56 1 1
26 1 . . . . . 4.56 -1.0 6.56 1 1
27 1 . . . . . 6.0 -1.0 8.0 1 1
28 1 . . . . . 4.56 -1.0 6.56 1 1
29 1 . . . . . 6.0 -1.0 8.0 1 1
30 1 . . . . . 4.56 -1.0 6.56 1 1
31 1 . . . . . 6.0 -1.0 8.0 1 1
32 1 . . . . . 4.56 -1.0 5.56 1 1
33 1 . . . . . 6.0 -1.0 6.0 1 1
34 1 . . . . . 6.0 -1.0 6.0 1 1
35 1 . . . . . 3.36 -1.0 4.56 1 1
36 1 . . . . . 6.0 -1.0 6.0 1 1
37 1 . . . . . 4.56 -1.0 5.56 1 1
38 1 . . . . . 6.0 -1.0 7.0 1 1
39 1 . . . . . 4.56 -1.0 5.56 1 1
40 1 . . . . . 4.56 -1.0 5.56 1 1
41 1 . . . . . 3.36 -1.0 3.8 1 1
42 1 . . . . . 3.36 -1.0 4.36 1 1
43 1 . . . . . 4.56 -1.0 5.56 1 1
44 1 . . . . . 3.36 -1.0 3.8 1 1
45 1 . . . . . 4.56 -1.0 4.56 1 1
46 1 . . . . . 4.56 -1.0 4.56 1 1
47 1 . . . . . 4.56 -1.0 4.56 1 1
48 1 . . . . . 3.36 -1.0 3.8 1 1
49 1 . . . . . 6.0 -1.0 6.0 1 1
50 1 . . . . . 6.0 -1.0 6.0 1 1
51 1 . . . . . 6.0 -1.0 7.0 1 1
52 1 . . . . . 4.56 -1.0 7.56 1 1
53 1 . . . . . 6.0 -1.0 8.0 1 1
54 1 . . . . . 4.56 -1.0 4.56 1 1
55 1 . . . . . 4.56 -1.0 5.56 1 1
56 1 . . . . . 3.36 -1.0 3.36 1 1
57 1 . . . . . 3.36 -1.0 3.36 1 1
58 1 . . . . . 4.56 -1.0 4.56 1 1
59 1 . . . . . 4.56 -1.0 4.56 1 1
60 1 . . . . . 4.56 -1.0 4.56 1 1
61 1 . . . . . 2.6 -1.0 3.6 1 1
62 1 . . . . . 4.56 -1.0 5.56 1 1
63 1 . . . . . 4.56 -1.0 5.56 1 1
64 1 . . . . . 4.56 -1.0 4.56 1 1
65 1 . . . . . 6.0 -1.0 6.0 1 1
66 1 . . . . . 4.56 -1.0 4.56 1 1
67 1 . . . . . 4.56 -1.0 4.56 1 1
68 1 . . . . . 4.56 -1.0 5.56 1 1
69 1 . . . . . 4.56 -1.0 5.56 1 1
70 1 . . . . . 2.6 -1.0 2.6 1 1
71 1 . . . . . 6.0 -1.0 6.0 1 1
72 1 . . . . . 6.0 -1.0 6.0 1 1
73 1 . . . . . 3.12 -1.0 3.12 1 1
74 1 . . . . . 3.12 -1.0 3.12 1 1
75 1 . . . . . 4.5 -1.0 4.5 1 1
76 1 . . . . . 4.56 -1.0 4.56 1 1
77 1 . . . . . 6.0 -1.0 6.0 1 1
78 1 . . . . . 4.56 -1.0 4.56 1 1
79 1 . . . . . 6.0 -1.0 8.0 1 1
80 1 . . . . . 4.56 -1.0 4.56 1 1
81 1 . . . . . 4.56 -1.0 4.56 1 1
82 1 . . . . . 4.56 -1.0 7.56 1 1
83 1 . . . . . 6.0 -1.0 7.0 1 1
84 1 . . . . . 3.36 -1.0 3.36 1 1
85 1 . . . . . 6.0 -1.0 6.0 1 1
86 1 . . . . . 4.56 -1.0 4.56 1 1
87 1 . . . . . 6.0 -1.0 6.0 1 1
88 1 . . . . . 4.56 -1.0 4.56 1 1
89 1 . . . . . 6.0 -1.0 6.0 1 1
90 1 . . . . . 6.0 -1.0 6.0 1 1
91 1 . . . . . 6.0 -1.0 6.0 1 1
92 1 . . . . . 6.0 -1.0 6.0 1 1
93 1 . . . . . 3.36 -1.0 3.8 1 1
94 1 . . . . . 4.56 -1.0 4.56 1 1
95 1 . . . . . 6.0 -1.0 6.0 1 1
96 1 . . . . . 4.56 -1.0 4.56 1 1
97 1 . . . . . 6.0 -1.0 6.0 1 1
98 1 . . . . . 4.56 -1.0 4.56 1 1
99 1 . . . . . 6.0 -1.0 6.0 1 1
100 1 . . . . . 4.56 -1.0 5.0 1 1
101 1 . . . . . 4.56 -1.0 4.56 1 1
102 1 . . . . . 4.56 -1.0 4.56 1 1
103 1 . . . . . 4.56 -1.0 4.56 1 1
104 1 . . . . . 4.56 -1.0 4.56 1 1
105 1 . . . . . 4.56 -1.0 4.56 1 1
106 1 . . . . . 5.0 -1.0 5.0 1 1
107 1 . . . . . 4.56 -1.0 4.56 1 1
108 1 . . . . . 4.56 -1.0 4.56 1 1
109 1 . . . . . 4.56 -1.0 4.56 1 1
110 1 . . . . . 4.56 -1.0 4.56 1 1
111 1 . . . . . 3.36 -1.0 3.8 1 1
112 1 . . . . . 3.36 -1.0 3.8 1 1
113 1 . . . . . 6.0 -1.0 6.0 1 1
114 1 . . . . . 5.0 -1.0 5.0 1 1
115 1 . . . . . 6.0 -1.0 6.0 1 1
116 1 . . . . . 4.56 -1.0 4.56 1 1
117 1 . . . . . 4.56 -1.0 4.56 1 1
118 1 . . . . . 4.56 -1.0 4.56 1 1
119 1 . . . . . 4.56 -1.0 4.56 1 1
120 1 . . . . . 6.0 -1.0 7.0 1 1
121 1 . . . . . 6.0 -1.0 6.0 1 1
122 1 . . . . . 3.12 -1.0 3.12 1 1
123 1 . . . . . 6.6 -1.0 7.6 1 1
124 1 . . . . . 6.6 -1.0 6.6 1 1
125 1 . . . . . 3.36 -1.0 3.36 1 1
126 1 . . . . . 6.6 -1.0 6.6 1 1
127 1 . . . . . 6.6 -1.0 6.6 1 1
128 1 . . . . . 4.56 -1.0 4.56 1 1
129 1 . . . . . 3.12 -1.0 3.12 1 1
130 1 . . . . . 3.36 -1.0 3.36 1 1
131 1 . . . . . 4.56 -1.0 4.56 1 1
132 1 . . . . . 7.0 -1.0 7.0 1 1
133 1 . . . . . 7.0 -1.0 7.0 1 1
134 1 . . . . . 6.0 -1.0 6.0 1 1
135 1 . . . . . 6.0 -1.0 6.0 1 1
136 1 . . . . . 6.0 -1.0 6.0 1 1
137 1 . . . . . 4.56 -1.0 4.56 1 1
138 1 . . . . . 6.0 -1.0 6.0 1 1
139 1 . . . . . 6.0 -1.0 6.0 1 1
140 1 . . . . . 4.56 -1.0 4.56 1 1
141 1 . . . . . 6.0 -1.0 6.0 1 1
142 1 . . . . . 6.0 -1.0 6.0 1 1
143 1 . . . . . 4.56 -1.0 4.56 1 1
144 1 . . . . . 4.56 -1.0 4.56 1 1
145 1 . . . . . 3.12 -1.0 5.12 1 1
146 1 . . . . . 3.12 -1.0 5.12 1 1
147 1 . . . . . 6.0 -1.0 6.0 1 1
148 1 . . . . . 4.56 -1.0 4.56 1 1
149 1 . . . . . 4.56 -1.0 4.56 1 1
150 1 . . . . . 6.0 -1.0 7.0 1 1
151 1 . . . . . 4.56 -1.0 4.56 1 1
152 1 . . . . . 6.0 -1.0 6.0 1 1
153 1 . . . . . 3.12 -1.0 3.12 1 1
154 1 . . . . . 6.0 -1.0 6.0 1 1
155 1 . . . . . 4.56 -1.0 4.56 1 1
156 1 . . . . . 6.0 -1.0 6.0 1 1
157 1 . . . . . 4.56 -1.0 4.56 1 1
158 1 . . . . . 6.0 -1.0 6.0 1 1
159 1 . . . . . 4.56 -1.0 5.56 1 1
160 1 . . . . . 6.0 -1.0 9.0 1 1
161 1 . . . . . 6.0 -1.0 9.0 1 1
162 1 . . . . . 4.56 -1.0 5.56 1 1
163 1 . . . . . 4.56 -1.0 5.56 1 1
164 1 . . . . . 6.0 -1.0 6.0 1 1
165 1 . . . . . 6.0 -1.0 6.0 1 1
166 1 . . . . . 6.0 -1.0 6.0 1 1
167 1 . . . . . 3.0 -1.0 3.0 1 1
168 1 . . . . . 6.0 -1.0 6.0 1 1
169 1 . . . . . 2.6 -1.0 2.6 1 1
170 1 . . . . . 4.56 -1.0 4.56 1 1
171 1 . . . . . 4.56 -1.0 4.56 1 1
172 1 . . . . . 4.56 -1.0 4.56 1 1
173 1 . . . . . 4.56 -1.0 4.56 1 1
174 1 . . . . . 4.56 -1.0 4.56 1 1
175 1 . . . . . 6.0 -1.0 6.0 1 1
176 1 . . . . . 6.0 -1.0 8.0 1 1
177 1 . . . . . 6.0 -1.0 6.0 1 1
178 1 . . . . . 2.6 -1.0 2.6 1 1
179 1 . . . . . 4.56 -1.0 4.56 1 1
180 1 . . . . . 4.56 -1.0 4.56 1 1
181 1 . . . . . 6.0 -1.0 8.0 1 1
182 1 . . . . . 4.56 -1.0 6.56 1 1
183 1 . . . . . 3.36 -1.0 3.36 1 1
184 1 . . . . . 6.0 -1.0 8.0 1 1
185 1 . . . . . 4.56 -1.0 6.56 1 1
186 1 . . . . . 4.56 -1.0 6.56 1 1
187 1 . . . . . 6.0 -1.0 6.0 1 1
188 1 . . . . . 3.36 -1.0 3.36 1 1
189 1 . . . . . 4.56 -1.0 4.56 1 1
190 1 . . . . . 6.0 -1.0 6.0 1 1
191 1 . . . . . 6.0 -1.0 6.0 1 1
192 1 . . . . . 4.56 -1.0 4.56 1 1
193 1 . . . . . 6.0 -1.0 6.0 1 1
194 1 . . . . . 6.0 -1.0 6.0 1 1
195 1 . . . . . 2.6 -1.0 2.6 1 1
196 1 . . . . . 4.56 -1.0 6.56 1 1
197 1 . . . . . 6.0 -1.0 8.0 1 1
198 1 . . . . . 3.36 -1.0 3.36 1 1
199 1 . . . . . 4.5 -1.0 4.5 1 1
200 1 . . . . . 6.0 -1.0 8.0 1 1
201 1 . . . . . 4.56 -1.0 4.56 1 1
202 1 . . . . . 6.0 -1.0 8.0 1 1
203 1 . . . . . 3.36 -1.0 3.36 1 1
204 1 . . . . . 4.56 -1.0 4.56 1 1
205 1 . . . . . 3.36 -1.0 3.36 1 1
206 1 . . . . . 3.36 -1.0 3.36 1 1
207 1 . . . . . 4.56 -1.0 6.56 1 1
208 1 . . . . . 4.56 -1.0 4.56 1 1
209 1 . . . . . 3.36 -1.0 3.36 1 1
210 1 . . . . . 6.0 -1.0 6.0 1 1
211 1 . . . . . 3.36 -1.0 3.36 1 1
212 1 . . . . . 6.0 -1.0 7.0 1 1
213 1 . . . . . 3.12 -1.0 5.12 1 1
214 1 . . . . . 4.56 -1.0 6.56 1 1
215 1 . . . . . 4.56 -1.0 4.56 1 1
216 1 . . . . . 4.56 -1.0 6.56 1 1
217 1 . . . . . 4.56 -1.0 6.56 1 1
218 1 . . . . . 3.12 -1.0 5.12 1 1
219 1 . . . . . 4.56 -1.0 6.56 1 1
220 1 . . . . . 4.56 -1.0 4.56 1 1
221 1 . . . . . 4.56 -1.0 6.56 1 1
222 1 . . . . . 4.56 -1.0 6.56 1 1
223 1 . . . . . 4.56 -1.0 6.56 1 1
224 1 . . . . . 4.56 -1.0 6.56 1 1
225 1 . . . . . 6.0 -1.0 8.0 1 1
226 1 . . . . . 4.56 -1.0 7.56 1 1
227 1 . . . . . 4.56 -1.0 7.56 1 1
228 1 . . . . . 4.56 -1.0 7.56 1 1
229 1 . . . . . 4.56 -1.0 6.56 1 1
230 1 . . . . . 6.0 -1.0 8.0 1 1
231 1 . . . . . 3.36 -1.0 5.36 1 1
232 1 . . . . . 6.0 -1.0 8.0 1 1
233 1 . . . . . 6.0 -1.0 8.0 1 1
234 1 . . . . . 6.0 -1.0 8.0 1 1
235 1 . . . . . 6.0 -1.0 8.0 1 1
236 1 . . . . . 6.0 -1.0 8.0 1 1
237 1 . . . . . 4.56 -1.0 7.96 1 1
238 1 . . . . . 4.56 -1.0 7.96 1 1
239 1 . . . . . 4.56 -1.0 6.56 1 1
240 1 . . . . . 4.56 -1.0 7.56 1 1
241 1 . . . . . 4.56 -1.0 7.56 1 1
242 1 . . . . . 6.0 -1.0 8.0 1 1
243 1 . . . . . 4.56 -1.0 6.56 1 1
244 1 . . . . . 4.56 -1.0 6.56 1 1
245 1 . . . . . 6.0 -1.0 8.0 1 1
246 1 . . . . . 4.56 -1.0 6.56 1 1
247 1 . . . . . 6.0 -1.0 8.0 1 1
248 1 . . . . . 6.0 -1.0 8.0 1 1
249 1 . . . . . 3.36 -1.0 6.76 1 1
250 1 . . . . . 4.56 -1.0 7.96 1 1
251 1 . . . . . 3.12 -1.0 4.12 1 1
252 1 . . . . . 3.12 -1.0 4.12 1 1
253 1 . . . . . 3.36 -1.0 3.36 1 1
254 1 . . . . . 3.36 -1.0 3.36 1 1
255 1 . . . . . 4.56 -1.0 5.56 1 1
256 1 . . . . . 4.56 -1.0 5.56 1 1
257 1 . . . . . 4.56 -1.0 5.56 1 1
258 1 . . . . . 4.56 2.5 4.56 1 1
259 1 . . . . . 6.0 2.5 6.0 1 1
260 1 . . . . . 3.36 -1.0 3.36 1 1
261 1 . . . . . 6.0 -1.0 8.0 1 1
262 1 . . . . . 3.36 -1.0 3.36 1 1
263 1 . . . . . 6.0 -1.0 8.0 1 1
264 1 . . . . . 6.0 -1.0 8.0 1 1
265 1 . . . . . 4.56 -1.0 6.56 1 1
266 1 . . . . . 6.0 -1.0 8.0 1 1
267 1 . . . . . 6.0 -1.0 8.0 1 1
268 1 . . . . . 2.6 -1.0 2.6 1 1
269 1 . . . . . 4.56 -1.0 6.56 1 1
270 1 . . . . . 3.36 -1.0 5.36 1 1
271 1 . . . . . 4.56 -1.0 6.56 1 1
272 1 . . . . . 4.56 -1.0 4.56 1 1
273 1 . . . . . 6.0 -1.0 8.0 1 1
274 1 . . . . . 4.56 -1.0 4.56 1 1
275 1 . . . . . 6.0 -1.0 8.0 1 1
276 1 . . . . . 6.0 -1.0 8.0 1 1
277 1 . . . . . 4.56 -1.0 6.56 1 1
278 1 . . . . . 4.56 -1.0 6.56 1 1
279 1 . . . . . 4.56 -1.0 6.56 1 1
280 1 . . . . . 6.0 -1.0 8.0 1 1
281 1 . . . . . 4.56 -1.0 6.56 1 1
282 1 . . . . . 10.0 3.0 10.0 1 1
283 1 . . . . . 3.36 -1.0 5.36 1 1
284 1 . . . . . 3.36 -1.0 3.36 1 1
285 1 . . . . . 3.36 -1.0 3.36 1 1
286 1 . . . . . 4.56 -1.0 6.56 1 1
287 1 . . . . . 4.56 -1.0 4.56 1 1
288 1 . . . . . 6.0 -1.0 8.0 1 1
289 1 . . . . . 6.0 -1.0 8.0 1 1
290 1 . . . . . 6.0 -1.0 8.0 1 1
291 1 . . . . . 6.0 -1.0 8.0 1 1
292 1 . . . . . 6.0 -1.0 8.0 1 1
293 1 . . . . . 4.56 -1.0 4.56 1 1
294 1 . . . . . 6.0 -1.0 7.0 1 1
295 1 . . . . . 6.0 -1.0 7.0 1 1
296 1 . . . . . 2.6 -1.0 2.6 1 1
297 1 . . . . . 6.0 -1.0 6.0 1 1
298 1 . . . . . 6.0 -1.0 7.0 1 1
299 1 . . . . . 6.0 -1.0 7.0 1 1
300 1 . . . . . 7.0 -1.0 7.0 1 1
301 1 . . . . . 3.36 -1.0 3.36 1 1
302 1 . . . . . 10.0 3.5 10.0 1 1
303 1 . . . . . 6.0 -1.0 7.0 1 1
304 1 . . . . . 6.0 -1.0 6.0 1 1
305 1 . . . . . 3.36 -1.0 3.36 1 1
306 1 . . . . . 10.0 3.5 10.0 1 1
307 1 . . . . . 5.4 -1.0 6.4 1 1
308 1 . . . . . 6.0 -1.0 7.0 1 1
309 1 . . . . . 6.0 -1.0 7.0 1 1
310 1 . . . . . 5.0 -1.0 6.0 1 1
311 1 . . . . . 5.0 -1.0 6.0 1 1
312 1 . . . . . 3.36 -1.0 3.36 1 1
313 1 . . . . . 3.36 -1.0 3.36 1 1
314 1 . . . . . 6.0 -1.0 7.0 1 1
315 1 . . . . . 6.0 -1.0 7.0 1 1
316 1 . . . . . 2.6 -1.0 2.6 1 1
317 1 . . . . . 6.0 -1.0 6.0 1 1
318 1 . . . . . 5.5 -1.0 5.5 1 1
319 1 . . . . . 6.0 -1.0 8.0 1 1
320 1 . . . . . 6.0 -1.0 6.0 1 1
321 1 . . . . . 6.0 -1.0 6.0 1 1
322 1 . . . . . 4.56 -1.0 4.56 1 1
323 1 . . . . . 4.56 -1.0 4.56 1 1
324 1 . . . . . 4.56 -1.0 4.56 1 1
325 1 . . . . . 4.56 -1.0 6.56 1 1
326 1 . . . . . 6.0 -1.0 6.0 1 1
327 1 . . . . . 5.4 -1.0 5.4 1 1
328 1 . . . . . 3.2 -1.0 3.2 1 1
329 1 . . . . . 6.0 -1.0 6.0 1 1
330 1 . . . . . 6.0 -1.0 8.0 1 1
331 1 . . . . . 6.6 -1.0 6.6 1 1
332 1 . . . . . 6.0 -1.0 6.0 1 1
333 1 . . . . . 6.0 -1.0 6.0 1 1
334 1 . . . . . 6.0 -1.0 6.0 1 1
335 1 . . . . . 4.56 -1.0 4.56 1 1
336 1 . . . . . 6.0 -1.0 6.0 1 1
337 1 . . . . . 4.56 -1.0 6.56 1 1
338 1 . . . . . 6.0 -1.0 8.0 1 1
339 1 . . . . . 6.6 -1.0 6.6 1 1
340 1 . . . . . 5.4 -1.0 5.4 1 1
341 1 . . . . . 6.0 -1.0 8.0 1 1
342 1 . . . . . 6.0 -1.0 8.0 1 1
343 1 . . . . . 6.0 -1.0 8.0 1 1
344 1 . . . . . 2.6 -1.0 2.6 1 1
345 1 . . . . . 3.36 -1.0 3.36 1 1
346 1 . . . . . 3.36 -1.0 3.36 1 1
347 1 . . . . . 6.0 -1.0 6.0 1 1
348 1 . . . . . 3.36 -1.0 3.36 1 1
349 1 . . . . . 3.36 -1.0 3.36 1 1
350 1 . . . . . 4.56 -1.0 6.56 1 1
351 1 . . . . . 6.0 -1.0 8.0 1 1
352 1 . . . . . 6.0 -1.0 6.0 1 1
353 1 . . . . . 6.0 -1.0 8.0 1 1
354 1 . . . . . 3.36 -1.0 2.8 1 1
355 1 . . . . . 6.0 -1.0 8.0 1 1
356 1 . . . . . 6.0 -1.0 6.0 1 1
357 1 . . . . . 6.0 -1.0 6.0 1 1
358 1 . . . . . 4.56 -1.0 6.56 1 1
359 1 . . . . . 2.6 -1.0 2.6 1 1
360 1 . . . . . 6.0 -1.0 6.0 1 1
361 1 . . . . . 4.56 -1.0 4.56 1 1
362 1 . . . . . 6.0 -1.0 7.0 1 1
363 1 . . . . . 3.12 -1.0 3.12 1 1
364 1 . . . . . 3.36 -1.0 5.36 1 1
365 1 . . . . . 4.56 -1.0 6.56 1 1
366 1 . . . . . 4.56 -1.0 4.56 1 1
367 1 . . . . . 6.0 -1.0 6.0 1 1
368 1 . . . . . 4.56 -1.0 4.56 1 1
369 1 . . . . . 6.0 -1.0 6.0 1 1
370 1 . . . . . 4.56 -1.0 6.56 1 1
371 1 . . . . . 4.56 -1.0 4.56 1 1
372 1 . . . . . 6.0 -1.0 6.0 1 1
373 1 . . . . . 4.56 -1.0 6.56 1 1
374 1 . . . . . 6.0 -1.0 8.0 1 1
375 1 . . . . . 4.56 -1.0 6.56 1 1
376 1 . . . . . 4.56 -1.0 6.56 1 1
377 1 . . . . . 4.56 -1.0 6.56 1 1
378 1 . . . . . 6.0 -1.0 8.0 1 1
379 1 . . . . . 4.56 -1.0 6.56 1 1
380 1 . . . . . 3.36 -1.0 5.36 1 1
381 1 . . . . . 3.36 -1.0 6.36 1 1
382 1 . . . . . 4.56 -1.0 6.56 1 1
383 1 . . . . . 4.56 -1.0 6.56 1 1
384 1 . . . . . 4.56 -1.0 6.56 1 1
385 1 . . . . . 4.56 -1.0 6.56 1 1
386 1 . . . . . 4.56 -1.0 6.56 1 1
387 1 . . . . . 3.12 -1.0 6.12 1 1
388 1 . . . . . 4.56 -1.0 5.56 1 1
389 1 . . . . . 6.0 -1.0 6.0 1 1
390 1 . . . . . 4.56 -1.0 4.56 1 1
391 1 . . . . . 4.56 -1.0 4.56 1 1
392 1 . . . . . 6.0 -1.0 7.0 1 1
393 1 . . . . . 4.56 -1.0 4.56 1 1
394 1 . . . . . 2.6 -1.0 2.6 1 1
395 1 . . . . . 4.56 -1.0 4.56 1 1
396 1 . . . . . 3.36 -1.0 3.36 1 1
397 1 . . . . . 4.56 -1.0 4.56 1 1
398 1 . . . . . 6.0 -1.0 6.0 1 1
399 1 . . . . . 4.56 -1.0 5.56 1 1
400 1 . . . . . 3.36 -1.0 3.36 1 1
401 1 . . . . . 4.56 -1.0 5.56 1 1
402 1 . . . . . 4.56 -1.0 5.56 1 1
403 1 . . . . . 4.56 -1.0 4.56 1 1
404 1 . . . . . 2.6 -1.0 2.6 1 1
405 1 . . . . . . -1.0 4.56 1 1
406 1 . . . . . 3.12 -1.0 3.12 1 1
407 1 . . . . . 3.36 -1.0 3.8 1 1
408 1 . . . . . 4.56 -1.0 4.56 1 1
409 1 . . . . . 6.0 -1.0 6.0 1 1
410 1 . . . . . 4.56 -1.0 4.56 1 1
411 1 . . . . . 6.0 -1.0 6.0 1 1
412 1 . . . . . 3.36 -1.0 4.36 1 1
413 1 . . . . . 4.56 -1.0 5.56 1 1
414 1 . . . . . 6.0 -1.0 7.0 1 1
415 1 . . . . . 4.56 -1.0 5.56 1 1
416 1 . . . . . 4.0 -1.0 5.0 1 1
417 1 . . . . . 6.0 -1.0 7.0 1 1
418 1 . . . . . 4.56 -1.0 5.56 1 1
419 1 . . . . . 4.56 -1.0 5.56 1 1
420 1 . . . . . 4.56 -1.0 5.56 1 1
421 1 . . . . . 4.56 -1.0 5.56 1 1
422 1 . . . . . 6.0 -1.0 7.0 1 1
423 1 . . . . . 5.5 -1.0 6.5 1 1
424 1 . . . . . 4.56 -1.0 4.56 1 1
425 1 . . . . . 6.0 -1.0 7.0 1 1
426 1 . . . . . 4.56 -1.0 4.56 1 1
427 1 . . . . . 2.6 -1.0 2.6 1 1
428 1 . . . . . 4.56 -1.0 4.56 1 1
429 1 . . . . . 4.56 -1.0 5.56 1 1
430 1 . . . . . 3.36 -1.0 3.36 1 1
431 1 . . . . . 4.56 -1.0 4.56 1 1
432 1 . . . . . 4.56 -1.0 5.56 1 1
433 1 . . . . . . -1.0 5.0 1 1
434 1 . . . . . 6.0 -1.0 6.0 1 1
435 1 . . . . . 6.0 -1.0 7.0 1 1
436 1 . . . . . 4.56 -1.0 6.96 1 1
437 1 . . . . . 4.56 -1.0 5.56 1 1
438 1 . . . . . 6.0 -1.0 6.0 1 1
439 1 . . . . . 3.36 -1.0 3.36 1 1
440 1 . . . . . 3.36 -1.0 4.36 1 1
441 1 . . . . . 4.56 -1.0 5.56 1 1
442 1 . . . . . 3.36 -1.0 3.36 1 1
443 1 . . . . . 4.56 -1.0 4.56 1 1
444 1 . . . . . 6.0 -1.0 6.0 1 1
445 1 . . . . . 6.0 -1.0 6.0 1 1
446 1 . . . . . 4.56 -1.0 4.56 1 1
447 1 . . . . . 6.0 -1.0 6.0 1 1
448 1 . . . . . 6.0 -1.0 6.0 1 1
449 1 . . . . . 6.0 -1.0 6.0 1 1
450 1 . . . . . 6.0 3.0 7.0 1 1
451 1 . . . . . 2.6 -1.0 2.6 1 1
452 1 . . . . . 3.36 -1.0 4.65 1 1
453 1 . . . . . 6.0 -1.0 6.0 1 1
454 1 . . . . . 6.0 -1.0 6.0 1 1
455 1 . . . . . 6.0 -1.0 6.0 1 1
456 1 . . . . . 4.56 3.0 7.0 1 1
457 1 . . . . . 6.0 -1.0 6.0 1 1
458 1 . . . . . 4.56 -1.0 6.0 1 1
459 1 . . . . . 6.0 -1.0 6.0 1 1
460 1 . . . . . 6.0 -1.0 6.0 1 1
461 1 . . . . . 4.56 -1.0 5.56 1 1
462 1 . . . . . 4.56 -1.0 4.56 1 1
463 1 . . . . . 4.56 -1.0 4.56 1 1
464 1 . . . . . 4.56 -1.0 4.56 1 1
465 1 . . . . . 4.56 -1.0 4.56 1 1
466 1 . . . . . 2.6 -1.0 2.6 1 1
467 1 . . . . . 6.0 -1.0 6.0 1 1
468 1 . . . . . 4.56 -1.0 5.56 1 1
469 1 . . . . . 6.0 -1.0 7.0 1 1
470 1 . . . . . 2.6 -1.0 2.6 1 1
471 1 . . . . . 6.0 -1.0 6.0 1 1
472 1 . . . . . 2.6 -1.0 2.6 1 1
473 1 . . . . . 4.5 -1.0 5.5 1 1
474 1 . . . . . 3.12 -1.0 4.12 1 1
475 1 . . . . . 4.56 -1.0 4.56 1 1
476 1 . . . . . 2.6 -1.0 2.6 1 1
477 1 . . . . . 3.12 -1.0 4.12 1 1
stop_
save_
save_Discover_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 -30.0 1 48 CYS N 1 48 CYS CA 1 48 CYS CB 1 48 CYS SG 1 1
2 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -89.99999 -30.0 1 57 CYS N 1 57 CYS CA 1 57 CYS CB 1 57 CYS SG 1 1
3 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -89.99999 -30.0 1 59 CYS N 1 59 CYS CA 1 59 CYS CB 1 59 CYS SG 1 1
4 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS CB 1 1 50 CYS SG -89.99999 -30.0 1 72 CYS N 1 72 CYS CA 1 72 CYS CB 1 72 CYS SG 1 1
5 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG -89.99999 -30.0 1 49 HIS N 1 49 HIS CA 1 49 HIS CB 1 49 HIS CG 1 1
6 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG 150.0 330.0 1 46 HIS N 1 46 HIS CA 1 46 HIS CB 1 46 HIS CG 1 1
7 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS CB 1 1 48 HIS CG 150.0 330.0 1 70 HIS N 1 70 HIS CA 1 70 HIS CB 1 70 HIS CG 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 ALA C C -13.462 16.390 0.923 1.00 . A A . 23 ALA C 1 1
1 2 1 1 1 ALA CA C -14.522 15.790 0.007 1.00 . A A . 23 ALA CA 1 1
1 3 1 1 1 ALA CB C -15.543 14.911 0.741 1.00 . A A . 23 ALA CB 1 1
1 4 1 1 1 ALA H1 H -13.040 15.618 -1.319 1.00 . A A . 23 ALA H1 1 1
1 5 1 1 1 ALA H2 H -13.341 14.229 -0.540 1.00 . A A . 23 ALA H2 1 1
1 6 1 1 1 ALA H3 H -14.375 14.706 -1.770 1.00 . A A . 23 ALA H3 1 1
1 7 1 1 1 ALA HA H -15.049 16.608 -0.486 1.00 . A A . 23 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -16.218 14.451 0.018 1.00 . A A . 23 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -15.035 14.125 1.302 1.00 . A A . 23 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -16.139 15.516 1.426 1.00 . A A . 23 ALA HB3 1 1
1 11 1 1 1 ALA N N -13.792 15.013 -1.008 1.00 . A A . 23 ALA N 1 1
1 12 1 1 1 ALA O O -12.396 16.704 0.400 1.00 . A A . 23 ALA O 1 1
1 13 1 1 2 VAL C C -11.478 15.974 3.027 1.00 . A A . 24 VAL C 1 1
1 14 1 1 2 VAL CA C -12.663 16.939 3.170 1.00 . A A . 24 VAL CA 1 1
1 15 1 1 2 VAL CB C -13.220 16.971 4.606 1.00 . A A . 24 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -12.141 17.410 5.604 1.00 . A A . 24 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -14.405 17.942 4.712 1.00 . A A . 24 VAL CG2 1 1
1 18 1 1 2 VAL H H -14.598 16.245 2.614 1.00 . A A . 24 VAL H 1 1
1 19 1 1 2 VAL HA H -12.331 17.942 2.895 1.00 . A A . 24 VAL HA 1 1
1 20 1 1 2 VAL HB H -13.562 15.973 4.885 1.00 . A A . 24 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -11.752 18.391 5.329 1.00 . A A . 24 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -12.566 17.466 6.607 1.00 . A A . 24 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -11.320 16.693 5.622 1.00 . A A . 24 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -14.096 18.942 4.407 1.00 . A A . 24 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -15.233 17.617 4.083 1.00 . A A . 24 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -14.757 17.980 5.744 1.00 . A A . 24 VAL HG23 1 1
1 27 1 1 2 VAL N N -13.701 16.505 2.235 1.00 . A A . 24 VAL N 1 1
1 28 1 1 2 VAL O O -10.323 16.389 3.010 1.00 . A A . 24 VAL O 1 1
1 29 1 1 3 ASP C C -11.302 12.990 1.270 1.00 . A A . 25 ASP C 1 1
1 30 1 1 3 ASP CA C -10.869 13.603 2.610 1.00 . A A . 25 ASP CA 1 1
1 31 1 1 3 ASP CB C -10.865 12.593 3.769 1.00 . A A . 25 ASP CB 1 1
1 32 1 1 3 ASP CG C -9.501 11.932 3.949 1.00 . A A . 25 ASP CG 1 1
1 33 1 1 3 ASP H H -12.777 14.439 2.896 1.00 . A A . 25 ASP H 1 1
1 34 1 1 3 ASP HA H -9.861 14.001 2.482 1.00 . A A . 25 ASP HA 1 1
1 35 1 1 3 ASP HB2 H -11.096 13.116 4.698 1.00 . A A . 25 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H -11.624 11.826 3.610 1.00 . A A . 25 ASP HB3 1 1
1 37 1 1 3 ASP N N -11.799 14.681 2.904 1.00 . A A . 25 ASP N 1 1
1 38 1 1 3 ASP O O -12.295 13.426 0.673 1.00 . A A . 25 ASP O 1 1
1 39 1 1 3 ASP OD1 O -8.981 11.409 2.941 1.00 . A A . 25 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O -8.994 11.978 5.092 1.00 . A A . 25 ASP OD2 1 1
1 41 1 1 4 LEU C C -10.206 9.913 -0.434 1.00 . A A . 26 LEU C 1 1
1 42 1 1 4 LEU CA C -10.824 11.310 -0.475 1.00 . A A . 26 LEU CA 1 1
1 43 1 1 4 LEU CB C -10.309 12.148 -1.659 1.00 . A A . 26 LEU CB 1 1
1 44 1 1 4 LEU CD1 C -8.479 13.068 -3.070 1.00 . A A . 26 LEU CD1 1 1
1 45 1 1 4 LEU CD2 C -8.058 12.874 -0.629 1.00 . A A . 26 LEU CD2 1 1
1 46 1 1 4 LEU CG C -8.779 12.232 -1.821 1.00 . A A . 26 LEU CG 1 1
1 47 1 1 4 LEU H H -9.805 11.625 1.351 1.00 . A A . 26 LEU H 1 1
1 48 1 1 4 LEU HA H -11.902 11.186 -0.588 1.00 . A A . 26 LEU HA 1 1
1 49 1 1 4 LEU HB2 H -10.711 11.704 -2.571 1.00 . A A . 26 LEU HB2 1 1
1 50 1 1 4 LEU HB3 H -10.713 13.158 -1.580 1.00 . A A . 26 LEU HB3 1 1
1 51 1 1 4 LEU HD11 H -8.954 12.619 -3.943 1.00 . A A . 26 LEU HD11 1 1
1 52 1 1 4 LEU HD12 H -8.859 14.082 -2.942 1.00 . A A . 26 LEU HD12 1 1
1 53 1 1 4 LEU HD13 H -7.403 13.112 -3.238 1.00 . A A . 26 LEU HD13 1 1
1 54 1 1 4 LEU HD21 H -8.520 13.830 -0.380 1.00 . A A . 26 LEU HD21 1 1
1 55 1 1 4 LEU HD22 H -8.089 12.218 0.239 1.00 . A A . 26 LEU HD22 1 1
1 56 1 1 4 LEU HD23 H -7.010 13.040 -0.879 1.00 . A A . 26 LEU HD23 1 1
1 57 1 1 4 LEU HG H -8.373 11.232 -1.977 1.00 . A A . 26 LEU HG 1 1
1 58 1 1 4 LEU N N -10.571 11.988 0.787 1.00 . A A . 26 LEU N 1 1
1 59 1 1 4 LEU O O -9.442 9.603 0.480 1.00 . A A . 26 LEU O 1 1
1 60 1 1 5 ASP C C -8.573 7.767 -1.966 1.00 . A A . 27 ASP C 1 1
1 61 1 1 5 ASP CA C -10.013 7.712 -1.469 1.00 . A A . 27 ASP CA 1 1
1 62 1 1 5 ASP CB C -10.925 6.806 -2.315 1.00 . A A . 27 ASP CB 1 1
1 63 1 1 5 ASP CG C -11.127 7.257 -3.762 1.00 . A A . 27 ASP CG 1 1
1 64 1 1 5 ASP H H -11.047 9.372 -2.230 1.00 . A A . 27 ASP H 1 1
1 65 1 1 5 ASP HA H -10.016 7.298 -0.460 1.00 . A A . 27 ASP HA 1 1
1 66 1 1 5 ASP HB2 H -10.496 5.803 -2.325 1.00 . A A . 27 ASP HB2 1 1
1 67 1 1 5 ASP HB3 H -11.904 6.752 -1.840 1.00 . A A . 27 ASP HB3 1 1
1 68 1 1 5 ASP N N -10.530 9.064 -1.413 1.00 . A A . 27 ASP N 1 1
1 69 1 1 5 ASP O O -8.300 7.585 -3.154 1.00 . A A . 27 ASP O 1 1
1 70 1 1 5 ASP OD1 O -11.210 8.486 -3.980 1.00 . A A . 27 ASP OD1 1 1
1 71 1 1 5 ASP OD2 O -11.228 6.355 -4.620 1.00 . A A . 27 ASP OD2 1 1
1 72 1 1 6 GLU C C -5.684 6.824 -1.952 1.00 . A A . 28 GLU C 1 1
1 73 1 1 6 GLU CA C -6.223 8.133 -1.372 1.00 . A A . 28 GLU CA 1 1
1 74 1 1 6 GLU CB C -5.414 8.642 -0.178 1.00 . A A . 28 GLU CB 1 1
1 75 1 1 6 GLU CD C -4.838 10.773 1.119 1.00 . A A . 28 GLU CD 1 1
1 76 1 1 6 GLU CG C -5.760 10.114 0.097 1.00 . A A . 28 GLU CG 1 1
1 77 1 1 6 GLU H H -7.965 8.288 -0.120 1.00 . A A . 28 GLU H 1 1
1 78 1 1 6 GLU HA H -6.103 8.864 -2.168 1.00 . A A . 28 GLU HA 1 1
1 79 1 1 6 GLU HB2 H -5.613 8.035 0.703 1.00 . A A . 28 GLU HB2 1 1
1 80 1 1 6 GLU HB3 H -4.356 8.566 -0.437 1.00 . A A . 28 GLU HB3 1 1
1 81 1 1 6 GLU HG2 H -5.675 10.688 -0.826 1.00 . A A . 28 GLU HG2 1 1
1 82 1 1 6 GLU HG3 H -6.786 10.185 0.458 1.00 . A A . 28 GLU HG3 1 1
1 83 1 1 6 GLU N N -7.642 8.050 -1.053 1.00 . A A . 28 GLU N 1 1
1 84 1 1 6 GLU O O -4.679 6.851 -2.655 1.00 . A A . 28 GLU O 1 1
1 85 1 1 6 GLU OE1 O -3.770 10.186 1.400 1.00 . A A . 28 GLU OE1 1 1
1 86 1 1 6 GLU OE2 O -5.225 11.858 1.603 1.00 . A A . 28 GLU OE2 1 1
1 87 1 1 7 CYS C C -5.972 4.622 -3.886 1.00 . A A . 29 CYS C 1 1
1 88 1 1 7 CYS CA C -6.005 4.434 -2.369 1.00 . A A . 29 CYS CA 1 1
1 89 1 1 7 CYS CB C -7.042 3.366 -2.041 1.00 . A A . 29 CYS CB 1 1
1 90 1 1 7 CYS H H -7.151 5.699 -1.079 1.00 . A A . 29 CYS H 1 1
1 91 1 1 7 CYS HA H -5.021 4.101 -2.046 1.00 . A A . 29 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -7.043 3.167 -0.971 1.00 . A A . 29 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -8.020 3.746 -2.331 1.00 . A A . 29 CYS HB3 1 1
1 94 1 1 7 CYS N N -6.353 5.689 -1.709 1.00 . A A . 29 CYS N 1 1
1 95 1 1 7 CYS O O -5.146 4.022 -4.567 1.00 . A A . 29 CYS O 1 1
1 96 1 1 7 CYS SG S -6.807 1.811 -2.936 1.00 . A A . 29 CYS SG 1 1
1 97 1 1 8 ALA C C -6.197 7.082 -6.067 1.00 . A A . 30 ALA C 1 1
1 98 1 1 8 ALA CA C -6.980 5.794 -5.808 1.00 . A A . 30 ALA CA 1 1
1 99 1 1 8 ALA CB C -8.458 6.007 -6.155 1.00 . A A . 30 ALA CB 1 1
1 100 1 1 8 ALA H H -7.504 5.944 -3.768 1.00 . A A . 30 ALA H 1 1
1 101 1 1 8 ALA HA H -6.582 4.991 -6.431 1.00 . A A . 30 ALA HA 1 1
1 102 1 1 8 ALA HB1 H -9.035 5.116 -5.908 1.00 . A A . 30 ALA HB1 1 1
1 103 1 1 8 ALA HB2 H -8.864 6.850 -5.594 1.00 . A A . 30 ALA HB2 1 1
1 104 1 1 8 ALA HB3 H -8.565 6.224 -7.217 1.00 . A A . 30 ALA HB3 1 1
1 105 1 1 8 ALA N N -6.886 5.449 -4.401 1.00 . A A . 30 ALA N 1 1
1 106 1 1 8 ALA O O -5.334 7.150 -6.940 1.00 . A A . 30 ALA O 1 1
1 107 1 1 9 SER C C -4.556 9.670 -5.013 1.00 . A A . 31 SER C 1 1
1 108 1 1 9 SER CA C -6.018 9.471 -5.433 1.00 . A A . 31 SER CA 1 1
1 109 1 1 9 SER CB C -6.959 10.413 -4.665 1.00 . A A . 31 SER CB 1 1
1 110 1 1 9 SER H H -7.193 7.944 -4.557 1.00 . A A . 31 SER H 1 1
1 111 1 1 9 SER HA H -6.095 9.728 -6.492 1.00 . A A . 31 SER HA 1 1
1 112 1 1 9 SER HB2 H -6.679 10.460 -3.614 1.00 . A A . 31 SER HB2 1 1
1 113 1 1 9 SER HB3 H -6.861 11.416 -5.083 1.00 . A A . 31 SER HB3 1 1
1 114 1 1 9 SER HG H -8.449 9.200 -4.218 1.00 . A A . 31 SER HG 1 1
1 115 1 1 9 SER N N -6.504 8.110 -5.276 1.00 . A A . 31 SER N 1 1
1 116 1 1 9 SER O O -4.251 10.615 -4.285 1.00 . A A . 31 SER O 1 1
1 117 1 1 9 SER OG O -8.311 9.988 -4.758 1.00 . A A . 31 SER OG 1 1
1 118 1 1 10 ARG C C -1.588 10.029 -6.081 1.00 . A A . 32 ARG C 1 1
1 119 1 1 10 ARG CA C -2.208 8.953 -5.186 1.00 . A A . 32 ARG CA 1 1
1 120 1 1 10 ARG CB C -1.515 7.595 -5.367 1.00 . A A . 32 ARG CB 1 1
1 121 1 1 10 ARG CD C -1.473 5.178 -4.595 1.00 . A A . 32 ARG CD 1 1
1 122 1 1 10 ARG CG C -2.189 6.526 -4.504 1.00 . A A . 32 ARG CG 1 1
1 123 1 1 10 ARG CZ C -2.165 2.810 -4.215 1.00 . A A . 32 ARG CZ 1 1
1 124 1 1 10 ARG H H -3.938 8.111 -6.139 1.00 . A A . 32 ARG H 1 1
1 125 1 1 10 ARG HA H -2.083 9.255 -4.145 1.00 . A A . 32 ARG HA 1 1
1 126 1 1 10 ARG HB2 H -1.565 7.295 -6.415 1.00 . A A . 32 ARG HB2 1 1
1 127 1 1 10 ARG HB3 H -0.467 7.686 -5.076 1.00 . A A . 32 ARG HB3 1 1
1 128 1 1 10 ARG HD2 H -1.205 4.989 -5.637 1.00 . A A . 32 ARG HD2 1 1
1 129 1 1 10 ARG HD3 H -0.568 5.202 -3.986 1.00 . A A . 32 ARG HD3 1 1
1 130 1 1 10 ARG HE H -3.356 4.409 -4.027 1.00 . A A . 32 ARG HE 1 1
1 131 1 1 10 ARG HG2 H -2.212 6.848 -3.462 1.00 . A A . 32 ARG HG2 1 1
1 132 1 1 10 ARG HG3 H -3.213 6.393 -4.854 1.00 . A A . 32 ARG HG3 1 1
1 133 1 1 10 ARG HH11 H -0.189 3.008 -4.618 1.00 . A A . 32 ARG HH11 1 1
1 134 1 1 10 ARG HH12 H -0.732 1.357 -4.470 1.00 . A A . 32 ARG HH12 1 1
1 135 1 1 10 ARG HH21 H -4.130 2.390 -4.071 1.00 . A A . 32 ARG HH21 1 1
1 136 1 1 10 ARG HH22 H -3.083 0.979 -4.122 1.00 . A A . 32 ARG HH22 1 1
1 137 1 1 10 ARG N N -3.633 8.837 -5.498 1.00 . A A . 32 ARG N 1 1
1 138 1 1 10 ARG NE N -2.391 4.124 -4.156 1.00 . A A . 32 ARG NE 1 1
1 139 1 1 10 ARG NH1 N -0.932 2.353 -4.434 1.00 . A A . 32 ARG NH1 1 1
1 140 1 1 10 ARG NH2 N -3.198 1.980 -4.067 1.00 . A A . 32 ARG NH2 1 1
1 141 1 1 10 ARG O O -0.644 9.764 -6.828 1.00 . A A . 32 ARG O 1 1
1 142 1 1 11 SER C C -1.859 11.898 -8.324 1.00 . A A . 33 SER C 1 1
1 143 1 1 11 SER CA C -1.727 12.360 -6.865 1.00 . A A . 33 SER CA 1 1
1 144 1 1 11 SER CB C -0.314 12.849 -6.496 1.00 . A A . 33 SER CB 1 1
1 145 1 1 11 SER H H -2.884 11.392 -5.349 1.00 . A A . 33 SER H 1 1
1 146 1 1 11 SER HA H -2.428 13.181 -6.707 1.00 . A A . 33 SER HA 1 1
1 147 1 1 11 SER HB2 H -0.295 13.102 -5.435 1.00 . A A . 33 SER HB2 1 1
1 148 1 1 11 SER HB3 H 0.422 12.064 -6.681 1.00 . A A . 33 SER HB3 1 1
1 149 1 1 11 SER HG H 0.855 14.366 -6.895 1.00 . A A . 33 SER HG 1 1
1 150 1 1 11 SER N N -2.115 11.256 -5.997 1.00 . A A . 33 SER N 1 1
1 151 1 1 11 SER O O -2.686 11.040 -8.640 1.00 . A A . 33 SER O 1 1
1 152 1 1 11 SER OG O 0.038 13.999 -7.246 1.00 . A A . 33 SER OG 1 1
1 153 1 1 12 LYS C C -0.206 10.710 -10.726 1.00 . A A . 34 LYS C 1 1
1 154 1 1 12 LYS CA C -0.992 12.023 -10.615 1.00 . A A . 34 LYS CA 1 1
1 155 1 1 12 LYS CB C -0.374 13.149 -11.461 1.00 . A A . 34 LYS CB 1 1
1 156 1 1 12 LYS CD C -2.561 14.451 -11.683 1.00 . A A . 34 LYS CD 1 1
1 157 1 1 12 LYS CE C -3.169 15.857 -11.659 1.00 . A A . 34 LYS CE 1 1
1 158 1 1 12 LYS CG C -1.077 14.506 -11.296 1.00 . A A . 34 LYS CG 1 1
1 159 1 1 12 LYS H H -0.375 13.129 -8.879 1.00 . A A . 34 LYS H 1 1
1 160 1 1 12 LYS HA H -2.002 11.832 -10.978 1.00 . A A . 34 LYS HA 1 1
1 161 1 1 12 LYS HB2 H 0.672 13.275 -11.175 1.00 . A A . 34 LYS HB2 1 1
1 162 1 1 12 LYS HB3 H -0.407 12.858 -12.512 1.00 . A A . 34 LYS HB3 1 1
1 163 1 1 12 LYS HD2 H -2.659 14.029 -12.685 1.00 . A A . 34 LYS HD2 1 1
1 164 1 1 12 LYS HD3 H -3.103 13.822 -10.975 1.00 . A A . 34 LYS HD3 1 1
1 165 1 1 12 LYS HE2 H -3.063 16.285 -10.661 1.00 . A A . 34 LYS HE2 1 1
1 166 1 1 12 LYS HE3 H -2.647 16.497 -12.373 1.00 . A A . 34 LYS HE3 1 1
1 167 1 1 12 LYS HG2 H -0.979 14.855 -10.267 1.00 . A A . 34 LYS HG2 1 1
1 168 1 1 12 LYS HG3 H -0.567 15.221 -11.945 1.00 . A A . 34 LYS HG3 1 1
1 169 1 1 12 LYS HZ1 H -5.101 15.252 -11.349 1.00 . A A . 34 LYS HZ1 1 1
1 170 1 1 12 LYS HZ2 H -4.974 16.766 -11.985 1.00 . A A . 34 LYS HZ2 1 1
1 171 1 1 12 LYS HZ3 H -4.715 15.448 -12.939 1.00 . A A . 34 LYS HZ3 1 1
1 172 1 1 12 LYS N N -1.027 12.428 -9.218 1.00 . A A . 34 LYS N 1 1
1 173 1 1 12 LYS NZ N -4.600 15.828 -12.010 1.00 . A A . 34 LYS NZ 1 1
1 174 1 1 12 LYS O O 0.804 10.643 -11.420 1.00 . A A . 34 LYS O 1 1
1 175 1 1 13 SER C C 1.442 8.536 -9.526 1.00 . A A . 35 SER C 1 1
1 176 1 1 13 SER CA C -0.015 8.360 -9.968 1.00 . A A . 35 SER CA 1 1
1 177 1 1 13 SER CB C -0.128 7.639 -11.318 1.00 . A A . 35 SER CB 1 1
1 178 1 1 13 SER H H -1.503 9.806 -9.467 1.00 . A A . 35 SER H 1 1
1 179 1 1 13 SER HA H -0.526 7.758 -9.215 1.00 . A A . 35 SER HA 1 1
1 180 1 1 13 SER HB2 H 0.458 8.165 -12.074 1.00 . A A . 35 SER HB2 1 1
1 181 1 1 13 SER HB3 H 0.268 6.627 -11.223 1.00 . A A . 35 SER HB3 1 1
1 182 1 1 13 SER HG H -1.838 8.474 -11.726 1.00 . A A . 35 SER HG 1 1
1 183 1 1 13 SER N N -0.673 9.662 -10.034 1.00 . A A . 35 SER N 1 1
1 184 1 1 13 SER O O 2.367 8.027 -10.157 1.00 . A A . 35 SER O 1 1
1 185 1 1 13 SER OG O -1.485 7.581 -11.715 1.00 . A A . 35 SER OG 1 1
1 186 1 1 14 GLY C C 3.694 8.449 -7.233 1.00 . A A . 36 GLY C 1 1
1 187 1 1 14 GLY CA C 2.965 9.605 -7.915 1.00 . A A . 36 GLY CA 1 1
1 188 1 1 14 GLY H H 0.831 9.568 -7.901 1.00 . A A . 36 GLY H 1 1
1 189 1 1 14 GLY HA2 H 3.581 9.970 -8.738 1.00 . A A . 36 GLY HA2 1 1
1 190 1 1 14 GLY HA3 H 2.849 10.417 -7.196 1.00 . A A . 36 GLY HA3 1 1
1 191 1 1 14 GLY N N 1.646 9.254 -8.419 1.00 . A A . 36 GLY N 1 1
1 192 1 1 14 GLY O O 4.213 8.617 -6.131 1.00 . A A . 36 GLY O 1 1
1 193 1 1 15 GLU C C 6.020 6.289 -7.551 1.00 . A A . 37 GLU C 1 1
1 194 1 1 15 GLU CA C 4.506 6.130 -7.345 1.00 . A A . 37 GLU CA 1 1
1 195 1 1 15 GLU CB C 3.955 4.836 -7.969 1.00 . A A . 37 GLU CB 1 1
1 196 1 1 15 GLU CD C 1.464 5.436 -7.893 1.00 . A A . 37 GLU CD 1 1
1 197 1 1 15 GLU CG C 2.555 4.469 -7.446 1.00 . A A . 37 GLU CG 1 1
1 198 1 1 15 GLU H H 3.412 7.238 -8.824 1.00 . A A . 37 GLU H 1 1
1 199 1 1 15 GLU HA H 4.337 6.071 -6.269 1.00 . A A . 37 GLU HA 1 1
1 200 1 1 15 GLU HB2 H 3.945 4.915 -9.057 1.00 . A A . 37 GLU HB2 1 1
1 201 1 1 15 GLU HB3 H 4.619 4.013 -7.697 1.00 . A A . 37 GLU HB3 1 1
1 202 1 1 15 GLU HG2 H 2.298 3.476 -7.818 1.00 . A A . 37 GLU HG2 1 1
1 203 1 1 15 GLU HG3 H 2.573 4.427 -6.358 1.00 . A A . 37 GLU HG3 1 1
1 204 1 1 15 GLU N N 3.806 7.291 -7.890 1.00 . A A . 37 GLU N 1 1
1 205 1 1 15 GLU O O 6.698 5.393 -8.052 1.00 . A A . 37 GLU O 1 1
1 206 1 1 15 GLU OE1 O 1.122 5.389 -9.094 1.00 . A A . 37 GLU OE1 1 1
1 207 1 1 15 GLU OE2 O 0.990 6.206 -7.030 1.00 . A A . 37 GLU OE2 1 1
1 208 1 1 16 GLU C C 8.703 7.069 -6.081 1.00 . A A . 38 GLU C 1 1
1 209 1 1 16 GLU CA C 7.982 7.753 -7.243 1.00 . A A . 38 GLU CA 1 1
1 210 1 1 16 GLU CB C 8.161 9.278 -7.224 1.00 . A A . 38 GLU CB 1 1
1 211 1 1 16 GLU CD C 7.627 11.456 -8.384 1.00 . A A . 38 GLU CD 1 1
1 212 1 1 16 GLU CG C 7.457 9.942 -8.416 1.00 . A A . 38 GLU CG 1 1
1 213 1 1 16 GLU H H 5.961 8.092 -6.654 1.00 . A A . 38 GLU H 1 1
1 214 1 1 16 GLU HA H 8.385 7.369 -8.182 1.00 . A A . 38 GLU HA 1 1
1 215 1 1 16 GLU HB2 H 7.760 9.683 -6.293 1.00 . A A . 38 GLU HB2 1 1
1 216 1 1 16 GLU HB3 H 9.227 9.510 -7.268 1.00 . A A . 38 GLU HB3 1 1
1 217 1 1 16 GLU HG2 H 7.879 9.561 -9.346 1.00 . A A . 38 GLU HG2 1 1
1 218 1 1 16 GLU HG3 H 6.391 9.715 -8.399 1.00 . A A . 38 GLU HG3 1 1
1 219 1 1 16 GLU N N 6.565 7.437 -7.139 1.00 . A A . 38 GLU N 1 1
1 220 1 1 16 GLU O O 9.257 7.731 -5.206 1.00 . A A . 38 GLU O 1 1
1 221 1 1 16 GLU OE1 O 8.733 11.910 -8.749 1.00 . A A . 38 GLU OE1 1 1
1 222 1 1 16 GLU OE2 O 6.650 12.130 -7.992 1.00 . A A . 38 GLU OE2 1 1
1 223 1 1 17 ASP C C 9.212 3.479 -5.539 1.00 . A A . 39 ASP C 1 1
1 224 1 1 17 ASP CA C 9.206 4.911 -5.002 1.00 . A A . 39 ASP CA 1 1
1 225 1 1 17 ASP CB C 8.297 5.055 -3.773 1.00 . A A . 39 ASP CB 1 1
1 226 1 1 17 ASP CG C 8.506 3.934 -2.764 1.00 . A A . 39 ASP CG 1 1
1 227 1 1 17 ASP H H 8.223 5.245 -6.840 1.00 . A A . 39 ASP H 1 1
1 228 1 1 17 ASP HA H 10.205 5.255 -4.739 1.00 . A A . 39 ASP HA 1 1
1 229 1 1 17 ASP HB2 H 8.499 6.006 -3.280 1.00 . A A . 39 ASP HB2 1 1
1 230 1 1 17 ASP HB3 H 7.255 5.050 -4.093 1.00 . A A . 39 ASP HB3 1 1
1 231 1 1 17 ASP N N 8.673 5.736 -6.069 1.00 . A A . 39 ASP N 1 1
1 232 1 1 17 ASP O O 8.145 2.959 -5.862 1.00 . A A . 39 ASP O 1 1
1 233 1 1 17 ASP OD1 O 9.684 3.629 -2.483 1.00 . A A . 39 ASP OD1 1 1
1 234 1 1 17 ASP OD2 O 7.478 3.392 -2.300 1.00 . A A . 39 ASP OD2 1 1
1 235 1 1 18 PRO C C 10.018 0.416 -5.276 1.00 . A A . 40 PRO C 1 1
1 236 1 1 18 PRO CA C 10.450 1.505 -6.266 1.00 . A A . 40 PRO CA 1 1
1 237 1 1 18 PRO CB C 11.901 1.397 -6.727 1.00 . A A . 40 PRO CB 1 1
1 238 1 1 18 PRO CD C 11.700 3.330 -5.353 1.00 . A A . 40 PRO CD 1 1
1 239 1 1 18 PRO CG C 12.661 2.180 -5.656 1.00 . A A . 40 PRO CG 1 1
1 240 1 1 18 PRO HA H 9.809 1.439 -7.148 1.00 . A A . 40 PRO HA 1 1
1 241 1 1 18 PRO HB2 H 12.237 0.368 -6.832 1.00 . A A . 40 PRO HB2 1 1
1 242 1 1 18 PRO HB3 H 11.991 1.928 -7.677 1.00 . A A . 40 PRO HB3 1 1
1 243 1 1 18 PRO HD2 H 11.785 3.619 -4.304 1.00 . A A . 40 PRO HD2 1 1
1 244 1 1 18 PRO HD3 H 11.933 4.178 -5.999 1.00 . A A . 40 PRO HD3 1 1
1 245 1 1 18 PRO HG2 H 12.782 1.557 -4.768 1.00 . A A . 40 PRO HG2 1 1
1 246 1 1 18 PRO HG3 H 13.633 2.529 -6.006 1.00 . A A . 40 PRO HG3 1 1
1 247 1 1 18 PRO N N 10.373 2.826 -5.672 1.00 . A A . 40 PRO N 1 1
1 248 1 1 18 PRO O O 10.831 -0.376 -4.806 1.00 . A A . 40 PRO O 1 1
1 249 1 1 19 GLN C C 6.669 -0.824 -4.682 1.00 . A A . 41 GLN C 1 1
1 250 1 1 19 GLN CA C 8.069 -0.596 -4.107 1.00 . A A . 41 GLN CA 1 1
1 251 1 1 19 GLN CB C 7.934 -0.057 -2.675 1.00 . A A . 41 GLN CB 1 1
1 252 1 1 19 GLN CD C 9.091 0.587 -0.525 1.00 . A A . 41 GLN CD 1 1
1 253 1 1 19 GLN CG C 9.281 0.204 -1.990 1.00 . A A . 41 GLN CG 1 1
1 254 1 1 19 GLN H H 8.105 1.066 -5.402 1.00 . A A . 41 GLN H 1 1
1 255 1 1 19 GLN HA H 8.639 -1.526 -4.109 1.00 . A A . 41 GLN HA 1 1
1 256 1 1 19 GLN HB2 H 7.352 0.863 -2.704 1.00 . A A . 41 GLN HB2 1 1
1 257 1 1 19 GLN HB3 H 7.386 -0.781 -2.073 1.00 . A A . 41 GLN HB3 1 1
1 258 1 1 19 GLN HE21 H 7.932 2.197 -1.010 1.00 . A A . 41 GLN HE21 1 1
1 259 1 1 19 GLN HE22 H 8.189 1.912 0.704 1.00 . A A . 41 GLN HE22 1 1
1 260 1 1 19 GLN HG2 H 9.887 -0.701 -2.040 1.00 . A A . 41 GLN HG2 1 1
1 261 1 1 19 GLN HG3 H 9.815 1.005 -2.499 1.00 . A A . 41 GLN HG3 1 1
1 262 1 1 19 GLN N N 8.720 0.385 -4.964 1.00 . A A . 41 GLN N 1 1
1 263 1 1 19 GLN NE2 N 8.340 1.651 -0.257 1.00 . A A . 41 GLN NE2 1 1
1 264 1 1 19 GLN O O 6.159 0.062 -5.362 1.00 . A A . 41 GLN O 1 1
1 265 1 1 19 GLN OE1 O 9.611 -0.073 0.368 1.00 . A A . 41 GLN OE1 1 1
1 266 1 1 20 PRO C C 3.722 -1.479 -3.941 1.00 . A A . 42 PRO C 1 1
1 267 1 1 20 PRO CA C 4.672 -2.212 -4.895 1.00 . A A . 42 PRO CA 1 1
1 268 1 1 20 PRO CB C 4.500 -3.733 -4.845 1.00 . A A . 42 PRO CB 1 1
1 269 1 1 20 PRO CD C 6.591 -3.164 -3.814 1.00 . A A . 42 PRO CD 1 1
1 270 1 1 20 PRO CG C 5.438 -4.165 -3.715 1.00 . A A . 42 PRO CG 1 1
1 271 1 1 20 PRO HA H 4.518 -1.863 -5.918 1.00 . A A . 42 PRO HA 1 1
1 272 1 1 20 PRO HB2 H 3.464 -4.025 -4.670 1.00 . A A . 42 PRO HB2 1 1
1 273 1 1 20 PRO HB3 H 4.853 -4.162 -5.783 1.00 . A A . 42 PRO HB3 1 1
1 274 1 1 20 PRO HD2 H 6.995 -2.955 -2.824 1.00 . A A . 42 PRO HD2 1 1
1 275 1 1 20 PRO HD3 H 7.372 -3.577 -4.455 1.00 . A A . 42 PRO HD3 1 1
1 276 1 1 20 PRO HG2 H 4.933 -4.043 -2.756 1.00 . A A . 42 PRO HG2 1 1
1 277 1 1 20 PRO HG3 H 5.773 -5.197 -3.827 1.00 . A A . 42 PRO HG3 1 1
1 278 1 1 20 PRO N N 6.032 -1.978 -4.444 1.00 . A A . 42 PRO N 1 1
1 279 1 1 20 PRO O O 3.347 -2.029 -2.906 1.00 . A A . 42 PRO O 1 1
1 280 1 1 21 GLN C C 1.121 -0.180 -3.184 1.00 . A A . 43 GLN C 1 1
1 281 1 1 21 GLN CA C 2.463 0.530 -3.383 1.00 . A A . 43 GLN CA 1 1
1 282 1 1 21 GLN CB C 2.228 1.965 -3.877 1.00 . A A . 43 GLN CB 1 1
1 283 1 1 21 GLN CD C 4.507 2.578 -4.817 1.00 . A A . 43 GLN CD 1 1
1 284 1 1 21 GLN CG C 3.463 2.863 -3.752 1.00 . A A . 43 GLN CG 1 1
1 285 1 1 21 GLN H H 3.725 0.215 -5.086 1.00 . A A . 43 GLN H 1 1
1 286 1 1 21 GLN HA H 2.953 0.617 -2.419 1.00 . A A . 43 GLN HA 1 1
1 287 1 1 21 GLN HB2 H 1.851 1.962 -4.900 1.00 . A A . 43 GLN HB2 1 1
1 288 1 1 21 GLN HB3 H 1.470 2.407 -3.230 1.00 . A A . 43 GLN HB3 1 1
1 289 1 1 21 GLN HE21 H 6.034 3.195 -3.595 1.00 . A A . 43 GLN HE21 1 1
1 290 1 1 21 GLN HE22 H 6.475 2.690 -5.218 1.00 . A A . 43 GLN HE22 1 1
1 291 1 1 21 GLN HG2 H 3.154 3.903 -3.862 1.00 . A A . 43 GLN HG2 1 1
1 292 1 1 21 GLN HG3 H 3.909 2.738 -2.766 1.00 . A A . 43 GLN HG3 1 1
1 293 1 1 21 GLN N N 3.347 -0.232 -4.255 1.00 . A A . 43 GLN N 1 1
1 294 1 1 21 GLN NE2 N 5.764 2.874 -4.517 1.00 . A A . 43 GLN NE2 1 1
1 295 1 1 21 GLN O O 0.252 -0.118 -4.051 1.00 . A A . 43 GLN O 1 1
1 296 1 1 21 GLN OE1 O 4.181 2.092 -5.896 1.00 . A A . 43 GLN OE1 1 1
1 297 1 1 22 CYS C C -0.466 -2.789 -2.375 1.00 . A A . 44 CYS C 1 1
1 298 1 1 22 CYS CA C -0.279 -1.483 -1.611 1.00 . A A . 44 CYS CA 1 1
1 299 1 1 22 CYS CB C -1.480 -0.546 -1.744 1.00 . A A . 44 CYS CB 1 1
1 300 1 1 22 CYS H H 1.772 -0.981 -1.461 1.00 . A A . 44 CYS H 1 1
1 301 1 1 22 CYS HA H -0.168 -1.728 -0.554 1.00 . A A . 44 CYS HA 1 1
1 302 1 1 22 CYS HB2 H -1.181 0.480 -1.531 1.00 . A A . 44 CYS HB2 1 1
1 303 1 1 22 CYS HB3 H -1.900 -0.579 -2.745 1.00 . A A . 44 CYS HB3 1 1
1 304 1 1 22 CYS N N 0.947 -0.815 -2.023 1.00 . A A . 44 CYS N 1 1
1 305 1 1 22 CYS O O -1.506 -3.035 -2.981 1.00 . A A . 44 CYS O 1 1
1 306 1 1 22 CYS SG S -2.801 -0.947 -0.603 1.00 . A A . 44 CYS SG 1 1
1 307 1 1 23 GLN C C -0.590 -5.740 -3.043 1.00 . A A . 45 GLN C 1 1
1 308 1 1 23 GLN CA C 0.697 -4.913 -2.977 1.00 . A A . 45 GLN CA 1 1
1 309 1 1 23 GLN CB C 1.796 -5.675 -2.239 1.00 . A A . 45 GLN CB 1 1
1 310 1 1 23 GLN CD C 3.551 -7.424 -2.341 1.00 . A A . 45 GLN CD 1 1
1 311 1 1 23 GLN CG C 2.464 -6.721 -3.123 1.00 . A A . 45 GLN CG 1 1
1 312 1 1 23 GLN H H 1.391 -3.320 -1.805 1.00 . A A . 45 GLN H 1 1
1 313 1 1 23 GLN HA H 1.043 -4.719 -3.991 1.00 . A A . 45 GLN HA 1 1
1 314 1 1 23 GLN HB2 H 2.571 -4.962 -1.964 1.00 . A A . 45 GLN HB2 1 1
1 315 1 1 23 GLN HB3 H 1.401 -6.134 -1.331 1.00 . A A . 45 GLN HB3 1 1
1 316 1 1 23 GLN HE21 H 2.858 -9.286 -2.837 1.00 . A A . 45 GLN HE21 1 1
1 317 1 1 23 GLN HE22 H 4.115 -9.157 -1.600 1.00 . A A . 45 GLN HE22 1 1
1 318 1 1 23 GLN HG2 H 1.731 -7.427 -3.513 1.00 . A A . 45 GLN HG2 1 1
1 319 1 1 23 GLN HG3 H 2.955 -6.210 -3.938 1.00 . A A . 45 GLN HG3 1 1
1 320 1 1 23 GLN N N 0.569 -3.628 -2.318 1.00 . A A . 45 GLN N 1 1
1 321 1 1 23 GLN NE2 N 3.525 -8.745 -2.312 1.00 . A A . 45 GLN NE2 1 1
1 322 1 1 23 GLN O O -0.883 -6.322 -4.084 1.00 . A A . 45 GLN O 1 1
1 323 1 1 23 GLN OE1 O 4.381 -6.776 -1.708 1.00 . A A . 45 GLN OE1 1 1
1 324 1 1 24 HIS C C -3.763 -5.755 -1.878 1.00 . A A . 46 HIS C 1 1
1 325 1 1 24 HIS CA C -2.527 -6.651 -1.829 1.00 . A A . 46 HIS CA 1 1
1 326 1 1 24 HIS CB C -2.507 -7.511 -0.567 1.00 . A A . 46 HIS CB 1 1
1 327 1 1 24 HIS CD2 C -0.535 -9.013 -1.421 1.00 . A A . 46 HIS CD2 1 1
1 328 1 1 24 HIS CE1 C -0.793 -10.617 0.029 1.00 . A A . 46 HIS CE1 1 1
1 329 1 1 24 HIS CG C -1.602 -8.716 -0.612 1.00 . A A . 46 HIS CG 1 1
1 330 1 1 24 HIS H H -1.017 -5.330 -1.111 1.00 . A A . 46 HIS H 1 1
1 331 1 1 24 HIS HA H -2.610 -7.334 -2.675 1.00 . A A . 46 HIS HA 1 1
1 332 1 1 24 HIS HB2 H -2.197 -6.874 0.257 1.00 . A A . 46 HIS HB2 1 1
1 333 1 1 24 HIS HB3 H -3.519 -7.874 -0.378 1.00 . A A . 46 HIS HB3 1 1
1 334 1 1 24 HIS HD2 H -0.151 -8.407 -2.226 1.00 . A A . 46 HIS HD2 1 1
1 335 1 1 24 HIS HE1 H -0.634 -11.525 0.586 1.00 . A A . 46 HIS HE1 1 1
1 336 1 1 24 HIS HE2 H 0.775 -10.710 -1.377 1.00 . A A . 46 HIS HE2 1 1
1 337 1 1 24 HIS N N -1.305 -5.859 -1.919 1.00 . A A . 46 HIS N 1 1
1 338 1 1 24 HIS ND1 N -1.780 -9.760 0.293 1.00 . A A . 46 HIS ND1 1 1
1 339 1 1 24 HIS NE2 N -0.024 -10.223 -0.997 1.00 . A A . 46 HIS NE2 1 1
1 340 1 1 24 HIS O O -4.358 -5.624 -2.945 1.00 . A A . 46 HIS O 1 1
1 341 1 1 25 LEU C C -5.312 -3.141 0.192 1.00 . A A . 47 LEU C 1 1
1 342 1 1 25 LEU CA C -5.397 -4.348 -0.742 1.00 . A A . 47 LEU CA 1 1
1 343 1 1 25 LEU CB C -6.641 -5.224 -0.506 1.00 . A A . 47 LEU CB 1 1
1 344 1 1 25 LEU CD1 C -6.929 -5.344 2.030 1.00 . A A . 47 LEU CD1 1 1
1 345 1 1 25 LEU CD2 C -7.683 -7.217 0.585 1.00 . A A . 47 LEU CD2 1 1
1 346 1 1 25 LEU CG C -6.621 -6.122 0.746 1.00 . A A . 47 LEU CG 1 1
1 347 1 1 25 LEU H H -3.703 -5.329 0.136 1.00 . A A . 47 LEU H 1 1
1 348 1 1 25 LEU HA H -5.514 -3.912 -1.736 1.00 . A A . 47 LEU HA 1 1
1 349 1 1 25 LEU HB2 H -7.531 -4.593 -0.485 1.00 . A A . 47 LEU HB2 1 1
1 350 1 1 25 LEU HB3 H -6.726 -5.875 -1.377 1.00 . A A . 47 LEU HB3 1 1
1 351 1 1 25 LEU HD11 H -7.847 -4.767 1.910 1.00 . A A . 47 LEU HD11 1 1
1 352 1 1 25 LEU HD12 H -7.055 -6.047 2.853 1.00 . A A . 47 LEU HD12 1 1
1 353 1 1 25 LEU HD13 H -6.111 -4.674 2.274 1.00 . A A . 47 LEU HD13 1 1
1 354 1 1 25 LEU HD21 H -8.671 -6.766 0.477 1.00 . A A . 47 LEU HD21 1 1
1 355 1 1 25 LEU HD22 H -7.467 -7.820 -0.297 1.00 . A A . 47 LEU HD22 1 1
1 356 1 1 25 LEU HD23 H -7.681 -7.869 1.459 1.00 . A A . 47 LEU HD23 1 1
1 357 1 1 25 LEU HG H -5.654 -6.614 0.849 1.00 . A A . 47 LEU HG 1 1
1 358 1 1 25 LEU N N -4.188 -5.172 -0.745 1.00 . A A . 47 LEU N 1 1
1 359 1 1 25 LEU O O -4.545 -3.134 1.155 1.00 . A A . 47 LEU O 1 1
1 360 1 1 26 CYS C C -7.314 -0.843 1.596 1.00 . A A . 48 CYS C 1 1
1 361 1 1 26 CYS CA C -6.170 -0.838 0.585 1.00 . A A . 48 CYS CA 1 1
1 362 1 1 26 CYS CB C -6.522 0.313 -0.366 1.00 . A A . 48 CYS CB 1 1
1 363 1 1 26 CYS H H -6.711 -2.212 -0.925 1.00 . A A . 48 CYS H 1 1
1 364 1 1 26 CYS HA H -5.223 -0.599 1.060 1.00 . A A . 48 CYS HA 1 1
1 365 1 1 26 CYS HB2 H -7.521 0.138 -0.768 1.00 . A A . 48 CYS HB2 1 1
1 366 1 1 26 CYS HB3 H -6.545 1.216 0.241 1.00 . A A . 48 CYS HB3 1 1
1 367 1 1 26 CYS N N -6.093 -2.104 -0.136 1.00 . A A . 48 CYS N 1 1
1 368 1 1 26 CYS O O -8.163 -1.732 1.593 1.00 . A A . 48 CYS O 1 1
1 369 1 1 26 CYS SG S -5.468 0.744 -1.760 1.00 . A A . 48 CYS SG 1 1
1 370 1 1 27 HIS C C -8.386 2.136 3.328 1.00 . A A . 49 HIS C 1 1
1 371 1 1 27 HIS CA C -8.432 0.609 3.288 1.00 . A A . 49 HIS CA 1 1
1 372 1 1 27 HIS CB C -8.221 0.041 4.686 1.00 . A A . 49 HIS CB 1 1
1 373 1 1 27 HIS CD2 C -7.546 -2.473 4.655 1.00 . A A . 49 HIS CD2 1 1
1 374 1 1 27 HIS CE1 C -9.533 -3.293 5.028 1.00 . A A . 49 HIS CE1 1 1
1 375 1 1 27 HIS CG C -8.440 -1.443 4.788 1.00 . A A . 49 HIS CG 1 1
1 376 1 1 27 HIS H H -6.558 0.850 2.384 1.00 . A A . 49 HIS H 1 1
1 377 1 1 27 HIS HA H -9.393 0.270 2.897 1.00 . A A . 49 HIS HA 1 1
1 378 1 1 27 HIS HB2 H -7.210 0.281 5.012 1.00 . A A . 49 HIS HB2 1 1
1 379 1 1 27 HIS HB3 H -8.939 0.542 5.337 1.00 . A A . 49 HIS HB3 1 1
1 380 1 1 27 HIS HD2 H -6.493 -2.375 4.439 1.00 . A A . 49 HIS HD2 1 1
1 381 1 1 27 HIS HE1 H -10.333 -4.001 5.185 1.00 . A A . 49 HIS HE1 1 1
1 382 1 1 27 HIS HE2 H -7.898 -4.587 4.736 1.00 . A A . 49 HIS HE2 1 1
1 383 1 1 27 HIS N N -7.359 0.225 2.393 1.00 . A A . 49 HIS N 1 1
1 384 1 1 27 HIS ND1 N -9.705 -1.969 5.043 1.00 . A A . 49 HIS ND1 1 1
1 385 1 1 27 HIS NE2 N -8.258 -3.647 4.799 1.00 . A A . 49 HIS NE2 1 1
1 386 1 1 27 HIS O O -7.363 2.699 3.708 1.00 . A A . 49 HIS O 1 1
1 387 1 1 28 ASN C C -10.147 4.718 4.194 1.00 . A A . 50 ASN C 1 1
1 388 1 1 28 ASN CA C -9.522 4.274 2.877 1.00 . A A . 50 ASN CA 1 1
1 389 1 1 28 ASN CB C -10.326 4.794 1.679 1.00 . A A . 50 ASN CB 1 1
1 390 1 1 28 ASN CG C -9.637 4.514 0.346 1.00 . A A . 50 ASN CG 1 1
1 391 1 1 28 ASN H H -10.294 2.286 2.721 1.00 . A A . 50 ASN H 1 1
1 392 1 1 28 ASN HA H -8.525 4.700 2.799 1.00 . A A . 50 ASN HA 1 1
1 393 1 1 28 ASN HB2 H -11.325 4.357 1.693 1.00 . A A . 50 ASN HB2 1 1
1 394 1 1 28 ASN HB3 H -10.431 5.874 1.768 1.00 . A A . 50 ASN HB3 1 1
1 395 1 1 28 ASN HD21 H -11.009 3.098 -0.100 1.00 . A A . 50 ASN HD21 1 1
1 396 1 1 28 ASN HD22 H -9.765 3.343 -1.307 1.00 . A A . 50 ASN HD22 1 1
1 397 1 1 28 ASN N N -9.449 2.811 2.883 1.00 . A A . 50 ASN N 1 1
1 398 1 1 28 ASN ND2 N -10.177 3.569 -0.416 1.00 . A A . 50 ASN ND2 1 1
1 399 1 1 28 ASN O O -11.012 4.016 4.717 1.00 . A A . 50 ASN O 1 1
1 400 1 1 28 ASN OD1 O -8.646 5.147 -0.015 1.00 . A A . 50 ASN OD1 1 1
1 401 1 1 29 TYR C C -9.794 7.820 6.210 1.00 . A A . 51 TYR C 1 1
1 402 1 1 29 TYR CA C -10.200 6.359 6.022 1.00 . A A . 51 TYR CA 1 1
1 403 1 1 29 TYR CB C -9.664 5.483 7.174 1.00 . A A . 51 TYR CB 1 1
1 404 1 1 29 TYR CD1 C -7.218 6.108 6.756 1.00 . A A . 51 TYR CD1 1 1
1 405 1 1 29 TYR CD2 C -7.954 5.672 9.030 1.00 . A A . 51 TYR CD2 1 1
1 406 1 1 29 TYR CE1 C -5.929 6.404 7.227 1.00 . A A . 51 TYR CE1 1 1
1 407 1 1 29 TYR CE2 C -6.666 5.972 9.504 1.00 . A A . 51 TYR CE2 1 1
1 408 1 1 29 TYR CG C -8.243 5.753 7.655 1.00 . A A . 51 TYR CG 1 1
1 409 1 1 29 TYR CZ C -5.658 6.354 8.603 1.00 . A A . 51 TYR CZ 1 1
1 410 1 1 29 TYR H H -9.061 6.452 4.236 1.00 . A A . 51 TYR H 1 1
1 411 1 1 29 TYR HA H -11.290 6.307 6.022 1.00 . A A . 51 TYR HA 1 1
1 412 1 1 29 TYR HB2 H -10.328 5.630 8.024 1.00 . A A . 51 TYR HB2 1 1
1 413 1 1 29 TYR HB3 H -9.744 4.432 6.903 1.00 . A A . 51 TYR HB3 1 1
1 414 1 1 29 TYR HD1 H -7.410 6.176 5.703 1.00 . A A . 51 TYR HD1 1 1
1 415 1 1 29 TYR HD2 H -8.724 5.390 9.734 1.00 . A A . 51 TYR HD2 1 1
1 416 1 1 29 TYR HE1 H -5.154 6.700 6.536 1.00 . A A . 51 TYR HE1 1 1
1 417 1 1 29 TYR HE2 H -6.469 5.928 10.564 1.00 . A A . 51 TYR HE2 1 1
1 418 1 1 29 TYR HH H -4.336 6.610 10.010 1.00 . A A . 51 TYR HH 1 1
1 419 1 1 29 TYR N N -9.722 5.861 4.739 1.00 . A A . 51 TYR N 1 1
1 420 1 1 29 TYR O O -9.169 8.423 5.340 1.00 . A A . 51 TYR O 1 1
1 421 1 1 29 TYR OH O -4.404 6.642 9.054 1.00 . A A . 51 TYR OH 1 1
1 422 1 1 30 VAL C C -8.197 9.800 7.762 1.00 . A A . 52 VAL C 1 1
1 423 1 1 30 VAL CA C -9.716 9.757 7.668 1.00 . A A . 52 VAL CA 1 1
1 424 1 1 30 VAL CB C -10.397 10.277 8.932 1.00 . A A . 52 VAL CB 1 1
1 425 1 1 30 VAL CG1 C -11.898 10.305 8.654 1.00 . A A . 52 VAL CG1 1 1
1 426 1 1 30 VAL CG2 C -10.074 9.434 10.170 1.00 . A A . 52 VAL CG2 1 1
1 427 1 1 30 VAL H H -10.598 7.858 8.070 1.00 . A A . 52 VAL H 1 1
1 428 1 1 30 VAL HA H -10.029 10.392 6.838 1.00 . A A . 52 VAL HA 1 1
1 429 1 1 30 VAL HB H -10.063 11.300 9.113 1.00 . A A . 52 VAL HB 1 1
1 430 1 1 30 VAL HG11 H -12.079 10.888 7.750 1.00 . A A . 52 VAL HG11 1 1
1 431 1 1 30 VAL HG12 H -12.271 9.292 8.507 1.00 . A A . 52 VAL HG12 1 1
1 432 1 1 30 VAL HG13 H -12.408 10.769 9.494 1.00 . A A . 52 VAL HG13 1 1
1 433 1 1 30 VAL HG21 H -10.360 8.394 10.018 1.00 . A A . 52 VAL HG21 1 1
1 434 1 1 30 VAL HG22 H -9.006 9.481 10.384 1.00 . A A . 52 VAL HG22 1 1
1 435 1 1 30 VAL HG23 H -10.616 9.832 11.026 1.00 . A A . 52 VAL HG23 1 1
1 436 1 1 30 VAL N N -10.127 8.398 7.363 1.00 . A A . 52 VAL N 1 1
1 437 1 1 30 VAL O O -7.578 8.898 8.319 1.00 . A A . 52 VAL O 1 1
1 438 1 1 31 GLY C C -5.762 10.378 5.669 1.00 . A A . 53 GLY C 1 1
1 439 1 1 31 GLY CA C -6.159 10.916 7.044 1.00 . A A . 53 GLY CA 1 1
1 440 1 1 31 GLY H H -8.160 11.501 6.658 1.00 . A A . 53 GLY H 1 1
1 441 1 1 31 GLY HA2 H -5.858 11.961 7.114 1.00 . A A . 53 GLY HA2 1 1
1 442 1 1 31 GLY HA3 H -5.642 10.352 7.821 1.00 . A A . 53 GLY HA3 1 1
1 443 1 1 31 GLY N N -7.599 10.835 7.180 1.00 . A A . 53 GLY N 1 1
1 444 1 1 31 GLY O O -4.641 10.633 5.237 1.00 . A A . 53 GLY O 1 1
1 445 1 1 32 GLY C C -6.669 7.698 3.444 1.00 . A A . 54 GLY C 1 1
1 446 1 1 32 GLY CA C -6.393 9.179 3.625 1.00 . A A . 54 GLY CA 1 1
1 447 1 1 32 GLY H H -7.580 9.449 5.383 1.00 . A A . 54 GLY H 1 1
1 448 1 1 32 GLY HA2 H -7.022 9.715 2.926 1.00 . A A . 54 GLY HA2 1 1
1 449 1 1 32 GLY HA3 H -5.357 9.359 3.345 1.00 . A A . 54 GLY HA3 1 1
1 450 1 1 32 GLY N N -6.659 9.653 4.979 1.00 . A A . 54 GLY N 1 1
1 451 1 1 32 GLY O O -7.796 7.280 3.183 1.00 . A A . 54 GLY O 1 1
1 452 1 1 33 TYR C C -4.544 4.742 4.027 1.00 . A A . 55 TYR C 1 1
1 453 1 1 33 TYR CA C -5.716 5.455 3.377 1.00 . A A . 55 TYR CA 1 1
1 454 1 1 33 TYR CB C -5.836 5.063 1.892 1.00 . A A . 55 TYR CB 1 1
1 455 1 1 33 TYR CD1 C -3.590 5.889 0.997 1.00 . A A . 55 TYR CD1 1 1
1 456 1 1 33 TYR CD2 C -4.272 3.604 0.531 1.00 . A A . 55 TYR CD2 1 1
1 457 1 1 33 TYR CE1 C -2.435 5.697 0.216 1.00 . A A . 55 TYR CE1 1 1
1 458 1 1 33 TYR CE2 C -3.134 3.422 -0.272 1.00 . A A . 55 TYR CE2 1 1
1 459 1 1 33 TYR CG C -4.534 4.853 1.127 1.00 . A A . 55 TYR CG 1 1
1 460 1 1 33 TYR CZ C -2.228 4.478 -0.449 1.00 . A A . 55 TYR CZ 1 1
1 461 1 1 33 TYR H H -4.715 7.288 3.769 1.00 . A A . 55 TYR H 1 1
1 462 1 1 33 TYR HA H -6.614 5.125 3.895 1.00 . A A . 55 TYR HA 1 1
1 463 1 1 33 TYR HB2 H -6.386 4.125 1.849 1.00 . A A . 55 TYR HB2 1 1
1 464 1 1 33 TYR HB3 H -6.447 5.796 1.373 1.00 . A A . 55 TYR HB3 1 1
1 465 1 1 33 TYR HD1 H -3.739 6.834 1.498 1.00 . A A . 55 TYR HD1 1 1
1 466 1 1 33 TYR HD2 H -4.955 2.782 0.666 1.00 . A A . 55 TYR HD2 1 1
1 467 1 1 33 TYR HE1 H -1.718 6.498 0.109 1.00 . A A . 55 TYR HE1 1 1
1 468 1 1 33 TYR HE2 H -2.971 2.473 -0.759 1.00 . A A . 55 TYR HE2 1 1
1 469 1 1 33 TYR HH H -1.367 3.857 -2.059 1.00 . A A . 55 TYR HH 1 1
1 470 1 1 33 TYR N N -5.614 6.893 3.536 1.00 . A A . 55 TYR N 1 1
1 471 1 1 33 TYR O O -3.554 5.359 4.415 1.00 . A A . 55 TYR O 1 1
1 472 1 1 33 TYR OH O -1.128 4.297 -1.236 1.00 . A A . 55 TYR OH 1 1
1 473 1 1 34 PHE C C -3.987 1.217 3.726 1.00 . A A . 56 PHE C 1 1
1 474 1 1 34 PHE CA C -3.710 2.466 4.550 1.00 . A A . 56 PHE CA 1 1
1 475 1 1 34 PHE CB C -3.760 2.221 6.065 1.00 . A A . 56 PHE CB 1 1
1 476 1 1 34 PHE CD1 C -6.157 2.610 6.788 1.00 . A A . 56 PHE CD1 1 1
1 477 1 1 34 PHE CD2 C -5.214 0.382 7.035 1.00 . A A . 56 PHE CD2 1 1
1 478 1 1 34 PHE CE1 C -7.360 2.165 7.360 1.00 . A A . 56 PHE CE1 1 1
1 479 1 1 34 PHE CE2 C -6.415 -0.061 7.614 1.00 . A A . 56 PHE CE2 1 1
1 480 1 1 34 PHE CG C -5.081 1.720 6.618 1.00 . A A . 56 PHE CG 1 1
1 481 1 1 34 PHE CZ C -7.485 0.833 7.789 1.00 . A A . 56 PHE CZ 1 1
1 482 1 1 34 PHE H H -5.559 3.023 3.766 1.00 . A A . 56 PHE H 1 1
1 483 1 1 34 PHE HA H -2.716 2.829 4.286 1.00 . A A . 56 PHE HA 1 1
1 484 1 1 34 PHE HB2 H -2.971 1.524 6.347 1.00 . A A . 56 PHE HB2 1 1
1 485 1 1 34 PHE HB3 H -3.505 3.154 6.550 1.00 . A A . 56 PHE HB3 1 1
1 486 1 1 34 PHE HD1 H -6.070 3.637 6.471 1.00 . A A . 56 PHE HD1 1 1
1 487 1 1 34 PHE HD2 H -4.397 -0.315 6.922 1.00 . A A . 56 PHE HD2 1 1
1 488 1 1 34 PHE HE1 H -8.189 2.847 7.457 1.00 . A A . 56 PHE HE1 1 1
1 489 1 1 34 PHE HE2 H -6.521 -1.094 7.907 1.00 . A A . 56 PHE HE2 1 1
1 490 1 1 34 PHE HZ H -8.412 0.489 8.226 1.00 . A A . 56 PHE HZ 1 1
1 491 1 1 34 PHE N N -4.696 3.428 4.122 1.00 . A A . 56 PHE N 1 1
1 492 1 1 34 PHE O O -4.816 1.234 2.815 1.00 . A A . 56 PHE O 1 1
1 493 1 1 35 CYS C C -3.336 -2.278 4.328 1.00 . A A . 57 CYS C 1 1
1 494 1 1 35 CYS CA C -3.342 -1.125 3.346 1.00 . A A . 57 CYS CA 1 1
1 495 1 1 35 CYS CB C -2.159 -1.233 2.376 1.00 . A A . 57 CYS CB 1 1
1 496 1 1 35 CYS H H -2.720 0.196 4.876 1.00 . A A . 57 CYS H 1 1
1 497 1 1 35 CYS HA H -4.266 -1.196 2.786 1.00 . A A . 57 CYS HA 1 1
1 498 1 1 35 CYS HB2 H -1.233 -1.165 2.941 1.00 . A A . 57 CYS HB2 1 1
1 499 1 1 35 CYS HB3 H -2.172 -2.197 1.869 1.00 . A A . 57 CYS HB3 1 1
1 500 1 1 35 CYS N N -3.286 0.140 4.052 1.00 . A A . 57 CYS N 1 1
1 501 1 1 35 CYS O O -3.130 -2.095 5.527 1.00 . A A . 57 CYS O 1 1
1 502 1 1 35 CYS SG S -2.169 0.046 1.103 1.00 . A A . 57 CYS SG 1 1
1 503 1 1 36 SER C C -3.237 -5.793 3.457 1.00 . A A . 58 SER C 1 1
1 504 1 1 36 SER CA C -3.545 -4.728 4.499 1.00 . A A . 58 SER CA 1 1
1 505 1 1 36 SER CB C -4.845 -5.000 5.263 1.00 . A A . 58 SER CB 1 1
1 506 1 1 36 SER H H -3.698 -3.518 2.782 1.00 . A A . 58 SER H 1 1
1 507 1 1 36 SER HA H -2.716 -4.707 5.209 1.00 . A A . 58 SER HA 1 1
1 508 1 1 36 SER HB2 H -5.059 -4.160 5.913 1.00 . A A . 58 SER HB2 1 1
1 509 1 1 36 SER HB3 H -5.664 -5.130 4.559 1.00 . A A . 58 SER HB3 1 1
1 510 1 1 36 SER HG H -4.216 -5.941 6.857 1.00 . A A . 58 SER HG 1 1
1 511 1 1 36 SER N N -3.588 -3.466 3.795 1.00 . A A . 58 SER N 1 1
1 512 1 1 36 SER O O -2.884 -5.471 2.319 1.00 . A A . 58 SER O 1 1
1 513 1 1 36 SER OG O -4.732 -6.155 6.073 1.00 . A A . 58 SER OG 1 1
1 514 1 1 37 CYS C C -3.933 -9.362 3.171 1.00 . A A . 59 CYS C 1 1
1 515 1 1 37 CYS CA C -2.990 -8.179 3.030 1.00 . A A . 59 CYS CA 1 1
1 516 1 1 37 CYS CB C -1.581 -8.634 3.452 1.00 . A A . 59 CYS CB 1 1
1 517 1 1 37 CYS H H -3.849 -7.197 4.752 1.00 . A A . 59 CYS H 1 1
1 518 1 1 37 CYS HA H -2.993 -7.867 1.987 1.00 . A A . 59 CYS HA 1 1
1 519 1 1 37 CYS HB2 H -1.657 -9.161 4.403 1.00 . A A . 59 CYS HB2 1 1
1 520 1 1 37 CYS HB3 H -1.191 -9.349 2.733 1.00 . A A . 59 CYS HB3 1 1
1 521 1 1 37 CYS N N -3.398 -7.052 3.850 1.00 . A A . 59 CYS N 1 1
1 522 1 1 37 CYS O O -4.711 -9.451 4.120 1.00 . A A . 59 CYS O 1 1
1 523 1 1 37 CYS SG S -0.324 -7.350 3.669 1.00 . A A . 59 CYS SG 1 1
1 524 1 1 38 ARG C C -3.917 -12.307 3.461 1.00 . A A . 60 ARG C 1 1
1 525 1 1 38 ARG CA C -4.519 -11.565 2.254 1.00 . A A . 60 ARG CA 1 1
1 526 1 1 38 ARG CB C -4.245 -12.265 0.910 1.00 . A A . 60 ARG CB 1 1
1 527 1 1 38 ARG CD C -4.334 -14.763 1.433 1.00 . A A . 60 ARG CD 1 1
1 528 1 1 38 ARG CG C -4.963 -13.600 0.660 1.00 . A A . 60 ARG CG 1 1
1 529 1 1 38 ARG CZ C -4.312 -17.234 1.398 1.00 . A A . 60 ARG CZ 1 1
1 530 1 1 38 ARG H H -3.142 -10.136 1.487 1.00 . A A . 60 ARG H 1 1
1 531 1 1 38 ARG HA H -5.589 -11.391 2.359 1.00 . A A . 60 ARG HA 1 1
1 532 1 1 38 ARG HB2 H -4.571 -11.584 0.123 1.00 . A A . 60 ARG HB2 1 1
1 533 1 1 38 ARG HB3 H -3.170 -12.414 0.793 1.00 . A A . 60 ARG HB3 1 1
1 534 1 1 38 ARG HD2 H -3.245 -14.682 1.401 1.00 . A A . 60 ARG HD2 1 1
1 535 1 1 38 ARG HD3 H -4.670 -14.741 2.465 1.00 . A A . 60 ARG HD3 1 1
1 536 1 1 38 ARG HE H -5.320 -16.066 0.069 1.00 . A A . 60 ARG HE 1 1
1 537 1 1 38 ARG HG2 H -6.024 -13.513 0.896 1.00 . A A . 60 ARG HG2 1 1
1 538 1 1 38 ARG HG3 H -4.865 -13.817 -0.405 1.00 . A A . 60 ARG HG3 1 1
1 539 1 1 38 ARG HH11 H -3.240 -16.383 2.918 1.00 . A A . 60 ARG HH11 1 1
1 540 1 1 38 ARG HH12 H -3.205 -18.125 2.876 1.00 . A A . 60 ARG HH12 1 1
1 541 1 1 38 ARG HH21 H -5.294 -18.356 0.011 1.00 . A A . 60 ARG HH21 1 1
1 542 1 1 38 ARG HH22 H -4.403 -19.268 1.199 1.00 . A A . 60 ARG HH22 1 1
1 543 1 1 38 ARG N N -3.838 -10.283 2.213 1.00 . A A . 60 ARG N 1 1
1 544 1 1 38 ARG NE N -4.721 -16.065 0.882 1.00 . A A . 60 ARG NE 1 1
1 545 1 1 38 ARG NH1 N -3.523 -17.255 2.479 1.00 . A A . 60 ARG NH1 1 1
1 546 1 1 38 ARG NH2 N -4.699 -18.378 0.826 1.00 . A A . 60 ARG NH2 1 1
1 547 1 1 38 ARG O O -2.700 -12.234 3.639 1.00 . A A . 60 ARG O 1 1
1 548 1 1 39 PRO C C -2.984 -14.571 5.167 1.00 . A A . 61 PRO C 1 1
1 549 1 1 39 PRO CA C -4.196 -13.687 5.477 1.00 . A A . 61 PRO CA 1 1
1 550 1 1 39 PRO CB C -5.358 -14.504 6.031 1.00 . A A . 61 PRO CB 1 1
1 551 1 1 39 PRO CD C -6.166 -13.045 4.284 1.00 . A A . 61 PRO CD 1 1
1 552 1 1 39 PRO CG C -6.582 -13.689 5.609 1.00 . A A . 61 PRO CG 1 1
1 553 1 1 39 PRO HA H -3.911 -12.933 6.213 1.00 . A A . 61 PRO HA 1 1
1 554 1 1 39 PRO HB2 H -5.356 -15.482 5.551 1.00 . A A . 61 PRO HB2 1 1
1 555 1 1 39 PRO HB3 H -5.298 -14.625 7.113 1.00 . A A . 61 PRO HB3 1 1
1 556 1 1 39 PRO HD2 H -6.495 -13.667 3.451 1.00 . A A . 61 PRO HD2 1 1
1 557 1 1 39 PRO HD3 H -6.617 -12.054 4.213 1.00 . A A . 61 PRO HD3 1 1
1 558 1 1 39 PRO HG2 H -7.475 -14.307 5.508 1.00 . A A . 61 PRO HG2 1 1
1 559 1 1 39 PRO HG3 H -6.755 -12.904 6.348 1.00 . A A . 61 PRO HG3 1 1
1 560 1 1 39 PRO N N -4.713 -12.976 4.316 1.00 . A A . 61 PRO N 1 1
1 561 1 1 39 PRO O O -2.762 -14.999 4.034 1.00 . A A . 61 PRO O 1 1
1 562 1 1 40 GLY C C 0.174 -14.551 5.725 1.00 . A A . 62 GLY C 1 1
1 563 1 1 40 GLY CA C -0.928 -15.566 6.036 1.00 . A A . 62 GLY CA 1 1
1 564 1 1 40 GLY H H -2.444 -14.512 7.105 1.00 . A A . 62 GLY H 1 1
1 565 1 1 40 GLY HA2 H -0.693 -16.078 6.969 1.00 . A A . 62 GLY HA2 1 1
1 566 1 1 40 GLY HA3 H -0.984 -16.307 5.237 1.00 . A A . 62 GLY HA3 1 1
1 567 1 1 40 GLY N N -2.187 -14.854 6.192 1.00 . A A . 62 GLY N 1 1
1 568 1 1 40 GLY O O 1.221 -14.563 6.369 1.00 . A A . 62 GLY O 1 1
1 569 1 1 41 TYR C C 0.772 -11.505 5.483 1.00 . A A . 63 TYR C 1 1
1 570 1 1 41 TYR CA C 0.874 -12.601 4.423 1.00 . A A . 63 TYR CA 1 1
1 571 1 1 41 TYR CB C 0.639 -12.057 3.009 1.00 . A A . 63 TYR CB 1 1
1 572 1 1 41 TYR CD1 C 0.701 -14.190 1.631 1.00 . A A . 63 TYR CD1 1 1
1 573 1 1 41 TYR CD2 C 2.182 -12.356 1.026 1.00 . A A . 63 TYR CD2 1 1
1 574 1 1 41 TYR CE1 C 1.190 -14.940 0.548 1.00 . A A . 63 TYR CE1 1 1
1 575 1 1 41 TYR CE2 C 2.669 -13.105 -0.057 1.00 . A A . 63 TYR CE2 1 1
1 576 1 1 41 TYR CG C 1.213 -12.904 1.889 1.00 . A A . 63 TYR CG 1 1
1 577 1 1 41 TYR CZ C 2.178 -14.398 -0.294 1.00 . A A . 63 TYR CZ 1 1
1 578 1 1 41 TYR H H -0.936 -13.667 4.259 1.00 . A A . 63 TYR H 1 1
1 579 1 1 41 TYR HA H 1.875 -13.008 4.483 1.00 . A A . 63 TYR HA 1 1
1 580 1 1 41 TYR HB2 H -0.427 -11.922 2.848 1.00 . A A . 63 TYR HB2 1 1
1 581 1 1 41 TYR HB3 H 1.096 -11.072 2.943 1.00 . A A . 63 TYR HB3 1 1
1 582 1 1 41 TYR HD1 H -0.083 -14.602 2.249 1.00 . A A . 63 TYR HD1 1 1
1 583 1 1 41 TYR HD2 H 2.546 -11.352 1.180 1.00 . A A . 63 TYR HD2 1 1
1 584 1 1 41 TYR HE1 H 0.796 -15.928 0.364 1.00 . A A . 63 TYR HE1 1 1
1 585 1 1 41 TYR HE2 H 3.423 -12.687 -0.709 1.00 . A A . 63 TYR HE2 1 1
1 586 1 1 41 TYR HH H 2.261 -15.988 -1.422 1.00 . A A . 63 TYR HH 1 1
1 587 1 1 41 TYR N N -0.051 -13.672 4.740 1.00 . A A . 63 TYR N 1 1
1 588 1 1 41 TYR O O -0.136 -11.509 6.314 1.00 . A A . 63 TYR O 1 1
1 589 1 1 41 TYR OH O 2.656 -15.117 -1.346 1.00 . A A . 63 TYR OH 1 1
1 590 1 1 42 GLU C C 2.365 -8.255 5.735 1.00 . A A . 64 GLU C 1 1
1 591 1 1 42 GLU CA C 1.846 -9.502 6.424 1.00 . A A . 64 GLU CA 1 1
1 592 1 1 42 GLU CB C 2.869 -9.937 7.481 1.00 . A A . 64 GLU CB 1 1
1 593 1 1 42 GLU CD C 1.156 -10.515 9.298 1.00 . A A . 64 GLU CD 1 1
1 594 1 1 42 GLU CG C 2.342 -10.994 8.463 1.00 . A A . 64 GLU CG 1 1
1 595 1 1 42 GLU H H 2.381 -10.566 4.669 1.00 . A A . 64 GLU H 1 1
1 596 1 1 42 GLU HA H 0.880 -9.277 6.878 1.00 . A A . 64 GLU HA 1 1
1 597 1 1 42 GLU HB2 H 3.724 -10.357 6.957 1.00 . A A . 64 GLU HB2 1 1
1 598 1 1 42 GLU HB3 H 3.242 -9.068 8.027 1.00 . A A . 64 GLU HB3 1 1
1 599 1 1 42 GLU HG2 H 2.060 -11.896 7.920 1.00 . A A . 64 GLU HG2 1 1
1 600 1 1 42 GLU HG3 H 3.152 -11.255 9.146 1.00 . A A . 64 GLU HG3 1 1
1 601 1 1 42 GLU N N 1.708 -10.557 5.437 1.00 . A A . 64 GLU N 1 1
1 602 1 1 42 GLU O O 3.266 -8.343 4.899 1.00 . A A . 64 GLU O 1 1
1 603 1 1 42 GLU OE1 O 1.028 -9.282 9.468 1.00 . A A . 64 GLU OE1 1 1
1 604 1 1 42 GLU OE2 O 0.400 -11.393 9.767 1.00 . A A . 64 GLU OE2 1 1
1 605 1 1 43 LEU C C 3.551 -5.459 6.226 1.00 . A A . 65 LEU C 1 1
1 606 1 1 43 LEU CA C 2.233 -5.825 5.546 1.00 . A A . 65 LEU CA 1 1
1 607 1 1 43 LEU CB C 1.145 -4.768 5.780 1.00 . A A . 65 LEU CB 1 1
1 608 1 1 43 LEU CD1 C 0.915 -3.752 3.454 1.00 . A A . 65 LEU CD1 1 1
1 609 1 1 43 LEU CD2 C 0.491 -2.383 5.480 1.00 . A A . 65 LEU CD2 1 1
1 610 1 1 43 LEU CG C 1.343 -3.518 4.908 1.00 . A A . 65 LEU CG 1 1
1 611 1 1 43 LEU H H 1.125 -7.094 6.837 1.00 . A A . 65 LEU H 1 1
1 612 1 1 43 LEU HA H 2.388 -5.959 4.477 1.00 . A A . 65 LEU HA 1 1
1 613 1 1 43 LEU HB2 H 0.162 -5.187 5.566 1.00 . A A . 65 LEU HB2 1 1
1 614 1 1 43 LEU HB3 H 1.165 -4.484 6.834 1.00 . A A . 65 LEU HB3 1 1
1 615 1 1 43 LEU HD11 H -0.124 -4.084 3.415 1.00 . A A . 65 LEU HD11 1 1
1 616 1 1 43 LEU HD12 H 1.007 -2.825 2.890 1.00 . A A . 65 LEU HD12 1 1
1 617 1 1 43 LEU HD13 H 1.547 -4.500 2.984 1.00 . A A . 65 LEU HD13 1 1
1 618 1 1 43 LEU HD21 H -0.551 -2.697 5.514 1.00 . A A . 65 LEU HD21 1 1
1 619 1 1 43 LEU HD22 H 0.828 -2.143 6.488 1.00 . A A . 65 LEU HD22 1 1
1 620 1 1 43 LEU HD23 H 0.579 -1.497 4.852 1.00 . A A . 65 LEU HD23 1 1
1 621 1 1 43 LEU HG H 2.391 -3.223 4.929 1.00 . A A . 65 LEU HG 1 1
1 622 1 1 43 LEU N N 1.809 -7.097 6.095 1.00 . A A . 65 LEU N 1 1
1 623 1 1 43 LEU O O 3.615 -5.386 7.451 1.00 . A A . 65 LEU O 1 1
1 624 1 1 44 GLN C C 5.987 -3.542 6.506 1.00 . A A . 66 GLN C 1 1
1 625 1 1 44 GLN CA C 5.929 -4.974 5.966 1.00 . A A . 66 GLN CA 1 1
1 626 1 1 44 GLN CB C 6.978 -5.197 4.870 1.00 . A A . 66 GLN CB 1 1
1 627 1 1 44 GLN CD C 7.047 -7.743 5.145 1.00 . A A . 66 GLN CD 1 1
1 628 1 1 44 GLN CG C 6.869 -6.567 4.188 1.00 . A A . 66 GLN CG 1 1
1 629 1 1 44 GLN H H 4.478 -5.290 4.436 1.00 . A A . 66 GLN H 1 1
1 630 1 1 44 GLN HA H 6.139 -5.657 6.792 1.00 . A A . 66 GLN HA 1 1
1 631 1 1 44 GLN HB2 H 6.863 -4.428 4.106 1.00 . A A . 66 GLN HB2 1 1
1 632 1 1 44 GLN HB3 H 7.975 -5.108 5.300 1.00 . A A . 66 GLN HB3 1 1
1 633 1 1 44 GLN HE21 H 5.020 -8.053 5.333 1.00 . A A . 66 GLN HE21 1 1
1 634 1 1 44 GLN HE22 H 6.044 -9.253 6.085 1.00 . A A . 66 GLN HE22 1 1
1 635 1 1 44 GLN HG2 H 5.922 -6.666 3.661 1.00 . A A . 66 GLN HG2 1 1
1 636 1 1 44 GLN HG3 H 7.668 -6.618 3.449 1.00 . A A . 66 GLN HG3 1 1
1 637 1 1 44 GLN N N 4.609 -5.273 5.440 1.00 . A A . 66 GLN N 1 1
1 638 1 1 44 GLN NE2 N 5.952 -8.351 5.592 1.00 . A A . 66 GLN NE2 1 1
1 639 1 1 44 GLN O O 5.079 -2.741 6.288 1.00 . A A . 66 GLN O 1 1
1 640 1 1 44 GLN OE1 O 8.176 -8.120 5.440 1.00 . A A . 66 GLN OE1 1 1
1 641 1 1 45 GLU C C 7.155 -0.719 6.805 1.00 . A A . 67 GLU C 1 1
1 642 1 1 45 GLU CA C 7.344 -1.895 7.770 1.00 . A A . 67 GLU CA 1 1
1 643 1 1 45 GLU CB C 8.733 -1.865 8.432 1.00 . A A . 67 GLU CB 1 1
1 644 1 1 45 GLU CD C 9.909 -3.032 6.482 1.00 . A A . 67 GLU CD 1 1
1 645 1 1 45 GLU CG C 9.918 -1.852 7.448 1.00 . A A . 67 GLU CG 1 1
1 646 1 1 45 GLU H H 7.810 -3.913 7.290 1.00 . A A . 67 GLU H 1 1
1 647 1 1 45 GLU HA H 6.598 -1.768 8.549 1.00 . A A . 67 GLU HA 1 1
1 648 1 1 45 GLU HB2 H 8.797 -0.961 9.040 1.00 . A A . 67 GLU HB2 1 1
1 649 1 1 45 GLU HB3 H 8.830 -2.724 9.099 1.00 . A A . 67 GLU HB3 1 1
1 650 1 1 45 GLU HG2 H 9.915 -0.921 6.879 1.00 . A A . 67 GLU HG2 1 1
1 651 1 1 45 GLU HG3 H 10.846 -1.891 8.019 1.00 . A A . 67 GLU HG3 1 1
1 652 1 1 45 GLU N N 7.097 -3.204 7.170 1.00 . A A . 67 GLU N 1 1
1 653 1 1 45 GLU O O 6.841 0.388 7.237 1.00 . A A . 67 GLU O 1 1
1 654 1 1 45 GLU OE1 O 9.815 -4.172 6.987 1.00 . A A . 67 GLU OE1 1 1
1 655 1 1 45 GLU OE2 O 9.927 -2.772 5.260 1.00 . A A . 67 GLU OE2 1 1
1 656 1 1 46 ASP C C 5.718 0.479 4.335 1.00 . A A . 68 ASP C 1 1
1 657 1 1 46 ASP CA C 7.181 0.044 4.460 1.00 . A A . 68 ASP CA 1 1
1 658 1 1 46 ASP CB C 7.720 -0.476 3.116 1.00 . A A . 68 ASP CB 1 1
1 659 1 1 46 ASP CG C 6.742 -1.366 2.345 1.00 . A A . 68 ASP CG 1 1
1 660 1 1 46 ASP H H 7.514 -1.917 5.243 1.00 . A A . 68 ASP H 1 1
1 661 1 1 46 ASP HA H 7.772 0.917 4.740 1.00 . A A . 68 ASP HA 1 1
1 662 1 1 46 ASP HB2 H 7.924 0.394 2.492 1.00 . A A . 68 ASP HB2 1 1
1 663 1 1 46 ASP HB3 H 8.659 -1.009 3.264 1.00 . A A . 68 ASP HB3 1 1
1 664 1 1 46 ASP N N 7.347 -0.961 5.506 1.00 . A A . 68 ASP N 1 1
1 665 1 1 46 ASP O O 5.429 1.511 3.737 1.00 . A A . 68 ASP O 1 1
1 666 1 1 46 ASP OD1 O 6.015 -2.153 2.991 1.00 . A A . 68 ASP OD1 1 1
1 667 1 1 46 ASP OD2 O 6.720 -1.251 1.101 1.00 . A A . 68 ASP OD2 1 1
1 668 1 1 47 ARG C C 2.815 -0.028 3.457 1.00 . A A . 69 ARG C 1 1
1 669 1 1 47 ARG CA C 3.374 -0.149 4.861 1.00 . A A . 69 ARG CA 1 1
1 670 1 1 47 ARG CB C 2.967 1.015 5.755 1.00 . A A . 69 ARG CB 1 1
1 671 1 1 47 ARG CD C 2.870 1.670 8.230 1.00 . A A . 69 ARG CD 1 1
1 672 1 1 47 ARG CG C 3.239 0.597 7.198 1.00 . A A . 69 ARG CG 1 1
1 673 1 1 47 ARG CZ C 4.450 3.548 7.644 1.00 . A A . 69 ARG CZ 1 1
1 674 1 1 47 ARG H H 5.128 -1.193 5.309 1.00 . A A . 69 ARG H 1 1
1 675 1 1 47 ARG HA H 2.967 -1.065 5.279 1.00 . A A . 69 ARG HA 1 1
1 676 1 1 47 ARG HB2 H 3.504 1.920 5.473 1.00 . A A . 69 ARG HB2 1 1
1 677 1 1 47 ARG HB3 H 1.900 1.166 5.618 1.00 . A A . 69 ARG HB3 1 1
1 678 1 1 47 ARG HD2 H 1.789 1.640 8.378 1.00 . A A . 69 ARG HD2 1 1
1 679 1 1 47 ARG HD3 H 3.348 1.440 9.184 1.00 . A A . 69 ARG HD3 1 1
1 680 1 1 47 ARG HE H 2.436 3.660 7.684 1.00 . A A . 69 ARG HE 1 1
1 681 1 1 47 ARG HG2 H 2.640 -0.301 7.357 1.00 . A A . 69 ARG HG2 1 1
1 682 1 1 47 ARG HG3 H 4.286 0.329 7.316 1.00 . A A . 69 ARG HG3 1 1
1 683 1 1 47 ARG HH11 H 5.504 1.787 7.835 1.00 . A A . 69 ARG HH11 1 1
1 684 1 1 47 ARG HH12 H 6.465 3.199 7.600 1.00 . A A . 69 ARG HH12 1 1
1 685 1 1 47 ARG HH21 H 3.747 5.427 7.290 1.00 . A A . 69 ARG HH21 1 1
1 686 1 1 47 ARG HH22 H 5.480 5.265 7.224 1.00 . A A . 69 ARG HH22 1 1
1 687 1 1 47 ARG N N 4.807 -0.340 4.865 1.00 . A A . 69 ARG N 1 1
1 688 1 1 47 ARG NE N 3.220 3.036 7.813 1.00 . A A . 69 ARG NE 1 1
1 689 1 1 47 ARG NH1 N 5.552 2.794 7.735 1.00 . A A . 69 ARG NH1 1 1
1 690 1 1 47 ARG NH2 N 4.572 4.851 7.369 1.00 . A A . 69 ARG NH2 1 1
1 691 1 1 47 ARG O O 1.969 0.816 3.170 1.00 . A A . 69 ARG O 1 1
1 692 1 1 48 HIS C C 3.033 -2.368 0.626 1.00 . A A . 70 HIS C 1 1
1 693 1 1 48 HIS CA C 2.800 -0.986 1.228 1.00 . A A . 70 HIS CA 1 1
1 694 1 1 48 HIS CB C 3.497 0.102 0.391 1.00 . A A . 70 HIS CB 1 1
1 695 1 1 48 HIS CD2 C 1.358 1.600 0.115 1.00 . A A . 70 HIS CD2 1 1
1 696 1 1 48 HIS CE1 C 2.395 3.453 -0.368 1.00 . A A . 70 HIS CE1 1 1
1 697 1 1 48 HIS CG C 2.712 1.375 0.165 1.00 . A A . 70 HIS CG 1 1
1 698 1 1 48 HIS H H 3.957 -1.593 2.930 1.00 . A A . 70 HIS H 1 1
1 699 1 1 48 HIS HA H 1.724 -0.831 1.288 1.00 . A A . 70 HIS HA 1 1
1 700 1 1 48 HIS HB2 H 4.447 0.365 0.858 1.00 . A A . 70 HIS HB2 1 1
1 701 1 1 48 HIS HB3 H 3.735 -0.313 -0.587 1.00 . A A . 70 HIS HB3 1 1
1 702 1 1 48 HIS HD2 H 0.578 0.879 0.295 1.00 . A A . 70 HIS HD2 1 1
1 703 1 1 48 HIS HE1 H 2.575 4.482 -0.646 1.00 . A A . 70 HIS HE1 1 1
1 704 1 1 48 HIS HE2 H 0.286 3.405 -0.360 1.00 . A A . 70 HIS HE2 1 1
1 705 1 1 48 HIS N N 3.267 -0.933 2.597 1.00 . A A . 70 HIS N 1 1
1 706 1 1 48 HIS ND1 N 3.367 2.560 -0.167 1.00 . A A . 70 HIS ND1 1 1
1 707 1 1 48 HIS NE2 N 1.170 2.925 -0.226 1.00 . A A . 70 HIS NE2 1 1
1 708 1 1 48 HIS O O 2.205 -2.850 -0.147 1.00 . A A . 70 HIS O 1 1
1 709 1 1 49 SER C C 3.996 -5.364 1.472 1.00 . A A . 71 SER C 1 1
1 710 1 1 49 SER CA C 4.519 -4.320 0.493 1.00 . A A . 71 SER CA 1 1
1 711 1 1 49 SER CB C 6.040 -4.442 0.340 1.00 . A A . 71 SER CB 1 1
1 712 1 1 49 SER H H 4.751 -2.553 1.668 1.00 . A A . 71 SER H 1 1
1 713 1 1 49 SER HA H 4.078 -4.475 -0.487 1.00 . A A . 71 SER HA 1 1
1 714 1 1 49 SER HB2 H 6.394 -3.686 -0.363 1.00 . A A . 71 SER HB2 1 1
1 715 1 1 49 SER HB3 H 6.523 -4.280 1.305 1.00 . A A . 71 SER HB3 1 1
1 716 1 1 49 SER HG H 5.806 -5.967 -0.870 1.00 . A A . 71 SER HG 1 1
1 717 1 1 49 SER N N 4.160 -2.993 0.971 1.00 . A A . 71 SER N 1 1
1 718 1 1 49 SER O O 4.084 -5.155 2.681 1.00 . A A . 71 SER O 1 1
1 719 1 1 49 SER OG O 6.393 -5.731 -0.136 1.00 . A A . 71 SER OG 1 1
1 720 1 1 50 CYS C C 3.965 -8.778 1.477 1.00 . A A . 72 CYS C 1 1
1 721 1 1 50 CYS CA C 3.043 -7.610 1.779 1.00 . A A . 72 CYS CA 1 1
1 722 1 1 50 CYS CB C 1.615 -8.076 1.495 1.00 . A A . 72 CYS CB 1 1
1 723 1 1 50 CYS H H 3.530 -6.622 -0.041 1.00 . A A . 72 CYS H 1 1
1 724 1 1 50 CYS HA H 3.079 -7.332 2.824 1.00 . A A . 72 CYS HA 1 1
1 725 1 1 50 CYS HB2 H 1.560 -8.496 0.501 1.00 . A A . 72 CYS HB2 1 1
1 726 1 1 50 CYS HB3 H 1.406 -8.896 2.179 1.00 . A A . 72 CYS HB3 1 1
1 727 1 1 50 CYS N N 3.471 -6.482 0.961 1.00 . A A . 72 CYS N 1 1
1 728 1 1 50 CYS O O 4.189 -9.082 0.306 1.00 . A A . 72 CYS O 1 1
1 729 1 1 50 CYS SG S 0.291 -6.881 1.745 1.00 . A A . 72 CYS SG 1 1
1 730 1 1 51 GLN C C 4.673 -11.780 3.113 1.00 . A A . 73 GLN C 1 1
1 731 1 1 51 GLN CA C 5.289 -10.649 2.306 1.00 . A A . 73 GLN CA 1 1
1 732 1 1 51 GLN CB C 6.758 -10.417 2.669 1.00 . A A . 73 GLN CB 1 1
1 733 1 1 51 GLN CD C 7.390 -9.449 0.395 1.00 . A A . 73 GLN CD 1 1
1 734 1 1 51 GLN CG C 7.363 -9.227 1.906 1.00 . A A . 73 GLN CG 1 1
1 735 1 1 51 GLN H H 4.206 -9.195 3.451 1.00 . A A . 73 GLN H 1 1
1 736 1 1 51 GLN HA H 5.249 -10.976 1.266 1.00 . A A . 73 GLN HA 1 1
1 737 1 1 51 GLN HB2 H 6.827 -10.269 3.743 1.00 . A A . 73 GLN HB2 1 1
1 738 1 1 51 GLN HB3 H 7.335 -11.312 2.431 1.00 . A A . 73 GLN HB3 1 1
1 739 1 1 51 GLN HE21 H 7.070 -7.457 -0.023 1.00 . A A . 73 GLN HE21 1 1
1 740 1 1 51 GLN HE22 H 7.242 -8.539 -1.391 1.00 . A A . 73 GLN HE22 1 1
1 741 1 1 51 GLN HG2 H 6.790 -8.328 2.119 1.00 . A A . 73 GLN HG2 1 1
1 742 1 1 51 GLN HG3 H 8.386 -9.075 2.249 1.00 . A A . 73 GLN HG3 1 1
1 743 1 1 51 GLN N N 4.481 -9.450 2.502 1.00 . A A . 73 GLN N 1 1
1 744 1 1 51 GLN NE2 N 7.245 -8.389 -0.395 1.00 . A A . 73 GLN NE2 1 1
1 745 1 1 51 GLN O O 3.785 -11.554 3.932 1.00 . A A . 73 GLN O 1 1
1 746 1 1 51 GLN OE1 O 7.546 -10.574 -0.071 1.00 . A A . 73 GLN OE1 1 1
1 747 1 1 52 ALA C C 5.374 -14.437 4.831 1.00 . A A . 74 ALA C 1 1
1 748 1 1 52 ALA CA C 4.629 -14.207 3.519 1.00 . A A . 74 ALA CA 1 1
1 749 1 1 52 ALA CB C 4.763 -15.382 2.565 1.00 . A A . 74 ALA CB 1 1
1 750 1 1 52 ALA H H 5.940 -13.073 2.265 1.00 . A A . 74 ALA H 1 1
1 751 1 1 52 ALA HA H 3.570 -14.103 3.740 1.00 . A A . 74 ALA HA 1 1
1 752 1 1 52 ALA HB1 H 4.215 -15.153 1.653 1.00 . A A . 74 ALA HB1 1 1
1 753 1 1 52 ALA HB2 H 5.817 -15.543 2.341 1.00 . A A . 74 ALA HB2 1 1
1 754 1 1 52 ALA HB3 H 4.337 -16.266 3.039 1.00 . A A . 74 ALA HB3 1 1
1 755 1 1 52 ALA N N 5.132 -13.004 2.865 1.00 . A A . 74 ALA N 1 1
1 756 1 1 52 ALA O O 5.881 -15.525 5.094 1.00 . A A . 74 ALA O 1 1
1 757 1 1 53 GLU C C 5.973 -11.736 7.261 1.00 . A A . 75 GLU C 1 1
1 758 1 1 53 GLU CA C 6.115 -13.212 6.891 1.00 . A A . 75 GLU CA 1 1
1 759 1 1 53 GLU CB C 7.601 -13.596 6.771 1.00 . A A . 75 GLU CB 1 1
1 760 1 1 53 GLU CD C 9.780 -13.946 8.003 1.00 . A A . 75 GLU CD 1 1
1 761 1 1 53 GLU CG C 8.344 -13.444 8.106 1.00 . A A . 75 GLU CG 1 1
1 762 1 1 53 GLU H H 4.911 -12.561 5.288 1.00 . A A . 75 GLU H 1 1
1 763 1 1 53 GLU HA H 5.626 -13.830 7.644 1.00 . A A . 75 GLU HA 1 1
1 764 1 1 53 GLU HB2 H 7.696 -14.636 6.461 1.00 . A A . 75 GLU HB2 1 1
1 765 1 1 53 GLU HB3 H 8.075 -12.956 6.025 1.00 . A A . 75 GLU HB3 1 1
1 766 1 1 53 GLU HG2 H 8.363 -12.395 8.402 1.00 . A A . 75 GLU HG2 1 1
1 767 1 1 53 GLU HG3 H 7.820 -14.011 8.876 1.00 . A A . 75 GLU HG3 1 1
1 768 1 1 53 GLU N N 5.429 -13.370 5.618 1.00 . A A . 75 GLU N 1 1
1 769 1 1 53 GLU O O 5.796 -11.450 8.463 1.00 . A A . 75 GLU O 1 1
1 770 1 1 53 GLU OXT O 6.022 -10.915 6.317 1.00 . A A . 75 GLU OXT 1 1
1 771 1 1 53 GLU OE1 O 10.597 -13.218 7.399 1.00 . A A . 75 GLU OE1 1 1
1 772 1 1 53 GLU OE2 O 10.036 -15.053 8.525 1.00 . A A . 75 GLU OE2 1 1
2 773 1 1 1 ALA C C -7.606 14.042 1.197 1.00 . A A . 23 ALA C 1 1
2 774 1 1 1 ALA CA C -7.332 13.361 -0.144 1.00 . A A . 23 ALA CA 1 1
2 775 1 1 1 ALA CB C -7.545 14.319 -1.321 1.00 . A A . 23 ALA CB 1 1
2 776 1 1 1 ALA H1 H -8.162 11.596 0.568 1.00 . A A . 23 ALA H1 1 1
2 777 1 1 1 ALA H2 H -9.200 12.468 -0.266 1.00 . A A . 23 ALA H2 1 1
2 778 1 1 1 ALA H3 H -8.055 11.603 -1.078 1.00 . A A . 23 ALA H3 1 1
2 779 1 1 1 ALA HA H -6.293 13.034 -0.175 1.00 . A A . 23 ALA HA 1 1
2 780 1 1 1 ALA HB1 H -8.583 14.653 -1.358 1.00 . A A . 23 ALA HB1 1 1
2 781 1 1 1 ALA HB2 H -6.896 15.189 -1.206 1.00 . A A . 23 ALA HB2 1 1
2 782 1 1 1 ALA HB3 H -7.299 13.816 -2.256 1.00 . A A . 23 ALA HB3 1 1
2 783 1 1 1 ALA N N -8.220 12.185 -0.260 1.00 . A A . 23 ALA N 1 1
2 784 1 1 1 ALA O O -8.507 14.871 1.278 1.00 . A A . 23 ALA O 1 1
2 785 1 1 2 VAL C C -8.351 13.091 4.060 1.00 . A A . 24 VAL C 1 1
2 786 1 1 2 VAL CA C -7.164 13.974 3.661 1.00 . A A . 24 VAL CA 1 1
2 787 1 1 2 VAL CB C -7.379 15.478 3.929 1.00 . A A . 24 VAL CB 1 1
2 788 1 1 2 VAL CG1 C -7.490 15.725 5.439 1.00 . A A . 24 VAL CG1 1 1
2 789 1 1 2 VAL CG2 C -6.210 16.307 3.381 1.00 . A A . 24 VAL CG2 1 1
2 790 1 1 2 VAL H H -6.187 12.926 2.109 1.00 . A A . 24 VAL H 1 1
2 791 1 1 2 VAL HA H -6.298 13.650 4.241 1.00 . A A . 24 VAL HA 1 1
2 792 1 1 2 VAL HB H -8.307 15.832 3.480 1.00 . A A . 24 VAL HB 1 1
2 793 1 1 2 VAL HG11 H -6.582 15.394 5.944 1.00 . A A . 24 VAL HG11 1 1
2 794 1 1 2 VAL HG12 H -7.632 16.789 5.628 1.00 . A A . 24 VAL HG12 1 1
2 795 1 1 2 VAL HG13 H -8.344 15.185 5.850 1.00 . A A . 24 VAL HG13 1 1
2 796 1 1 2 VAL HG21 H -5.271 15.963 3.816 1.00 . A A . 24 VAL HG21 1 1
2 797 1 1 2 VAL HG22 H -6.153 16.222 2.296 1.00 . A A . 24 VAL HG22 1 1
2 798 1 1 2 VAL HG23 H -6.355 17.357 3.634 1.00 . A A . 24 VAL HG23 1 1
2 799 1 1 2 VAL N N -6.895 13.637 2.258 1.00 . A A . 24 VAL N 1 1
2 800 1 1 2 VAL O O -8.268 12.287 4.988 1.00 . A A . 24 VAL O 1 1
2 801 1 1 3 ASP C C -10.145 11.060 2.514 1.00 . A A . 25 ASP C 1 1
2 802 1 1 3 ASP CA C -10.562 12.298 3.321 1.00 . A A . 25 ASP CA 1 1
2 803 1 1 3 ASP CB C -11.792 12.979 2.691 1.00 . A A . 25 ASP CB 1 1
2 804 1 1 3 ASP CG C -11.772 12.999 1.157 1.00 . A A . 25 ASP CG 1 1
2 805 1 1 3 ASP H H -9.445 13.941 2.594 1.00 . A A . 25 ASP H 1 1
2 806 1 1 3 ASP HA H -10.805 12.002 4.341 1.00 . A A . 25 ASP HA 1 1
2 807 1 1 3 ASP HB2 H -12.685 12.438 3.007 1.00 . A A . 25 ASP HB2 1 1
2 808 1 1 3 ASP HB3 H -11.878 14.002 3.059 1.00 . A A . 25 ASP HB3 1 1
2 809 1 1 3 ASP N N -9.446 13.222 3.308 1.00 . A A . 25 ASP N 1 1
2 810 1 1 3 ASP O O -8.996 10.944 2.068 1.00 . A A . 25 ASP O 1 1
2 811 1 1 3 ASP OD1 O -10.679 13.213 0.584 1.00 . A A . 25 ASP OD1 1 1
2 812 1 1 3 ASP OD2 O -12.859 12.779 0.582 1.00 . A A . 25 ASP OD2 1 1
2 813 1 1 4 LEU C C -10.435 9.327 0.031 1.00 . A A . 26 LEU C 1 1
2 814 1 1 4 LEU CA C -10.959 8.995 1.440 1.00 . A A . 26 LEU CA 1 1
2 815 1 1 4 LEU CB C -12.274 8.191 1.433 1.00 . A A . 26 LEU CB 1 1
2 816 1 1 4 LEU CD1 C -13.547 9.403 -0.440 1.00 . A A . 26 LEU CD1 1 1
2 817 1 1 4 LEU CD2 C -14.755 8.027 1.249 1.00 . A A . 26 LEU CD2 1 1
2 818 1 1 4 LEU CG C -13.552 8.952 1.026 1.00 . A A . 26 LEU CG 1 1
2 819 1 1 4 LEU H H -12.021 10.362 2.668 1.00 . A A . 26 LEU H 1 1
2 820 1 1 4 LEU HA H -10.200 8.375 1.920 1.00 . A A . 26 LEU HA 1 1
2 821 1 1 4 LEU HB2 H -12.172 7.322 0.784 1.00 . A A . 26 LEU HB2 1 1
2 822 1 1 4 LEU HB3 H -12.420 7.822 2.449 1.00 . A A . 26 LEU HB3 1 1
2 823 1 1 4 LEU HD11 H -13.268 8.573 -1.089 1.00 . A A . 26 LEU HD11 1 1
2 824 1 1 4 LEU HD12 H -14.544 9.747 -0.719 1.00 . A A . 26 LEU HD12 1 1
2 825 1 1 4 LEU HD13 H -12.857 10.232 -0.583 1.00 . A A . 26 LEU HD13 1 1
2 826 1 1 4 LEU HD21 H -14.799 7.717 2.294 1.00 . A A . 26 LEU HD21 1 1
2 827 1 1 4 LEU HD22 H -15.679 8.553 1.005 1.00 . A A . 26 LEU HD22 1 1
2 828 1 1 4 LEU HD23 H -14.671 7.143 0.618 1.00 . A A . 26 LEU HD23 1 1
2 829 1 1 4 LEU HG H -13.692 9.828 1.660 1.00 . A A . 26 LEU HG 1 1
2 830 1 1 4 LEU N N -11.117 10.183 2.264 1.00 . A A . 26 LEU N 1 1
2 831 1 1 4 LEU O O -10.288 10.489 -0.344 1.00 . A A . 26 LEU O 1 1
2 832 1 1 5 ASP C C -8.152 8.878 -2.065 1.00 . A A . 27 ASP C 1 1
2 833 1 1 5 ASP CA C -9.587 8.337 -2.090 1.00 . A A . 27 ASP CA 1 1
2 834 1 1 5 ASP CB C -10.479 9.104 -3.076 1.00 . A A . 27 ASP CB 1 1
2 835 1 1 5 ASP CG C -10.008 8.876 -4.511 1.00 . A A . 27 ASP CG 1 1
2 836 1 1 5 ASP H H -10.356 7.370 -0.378 1.00 . A A . 27 ASP H 1 1
2 837 1 1 5 ASP HA H -9.554 7.307 -2.451 1.00 . A A . 27 ASP HA 1 1
2 838 1 1 5 ASP HB2 H -11.507 8.751 -2.986 1.00 . A A . 27 ASP HB2 1 1
2 839 1 1 5 ASP HB3 H -10.458 10.173 -2.867 1.00 . A A . 27 ASP HB3 1 1
2 840 1 1 5 ASP N N -10.157 8.283 -0.751 1.00 . A A . 27 ASP N 1 1
2 841 1 1 5 ASP O O -7.931 10.092 -2.086 1.00 . A A . 27 ASP O 1 1
2 842 1 1 5 ASP OD1 O -8.946 9.433 -4.868 1.00 . A A . 27 ASP OD1 1 1
2 843 1 1 5 ASP OD2 O -10.702 8.117 -5.221 1.00 . A A . 27 ASP OD2 1 1
2 844 1 1 6 GLU C C -5.089 6.919 -2.584 1.00 . A A . 28 GLU C 1 1
2 845 1 1 6 GLU CA C -5.752 8.197 -2.070 1.00 . A A . 28 GLU CA 1 1
2 846 1 1 6 GLU CB C -5.115 8.595 -0.724 1.00 . A A . 28 GLU CB 1 1
2 847 1 1 6 GLU CD C -4.943 10.394 1.084 1.00 . A A . 28 GLU CD 1 1
2 848 1 1 6 GLU CG C -5.724 9.861 -0.113 1.00 . A A . 28 GLU CG 1 1
2 849 1 1 6 GLU H H -7.486 6.986 -1.923 1.00 . A A . 28 GLU H 1 1
2 850 1 1 6 GLU HA H -5.572 8.991 -2.798 1.00 . A A . 28 GLU HA 1 1
2 851 1 1 6 GLU HB2 H -5.162 7.781 0.000 1.00 . A A . 28 GLU HB2 1 1
2 852 1 1 6 GLU HB3 H -4.059 8.789 -0.925 1.00 . A A . 28 GLU HB3 1 1
2 853 1 1 6 GLU HG2 H -5.724 10.638 -0.876 1.00 . A A . 28 GLU HG2 1 1
2 854 1 1 6 GLU HG3 H -6.743 9.663 0.215 1.00 . A A . 28 GLU HG3 1 1
2 855 1 1 6 GLU N N -7.189 7.955 -1.976 1.00 . A A . 28 GLU N 1 1
2 856 1 1 6 GLU O O -4.448 6.900 -3.631 1.00 . A A . 28 GLU O 1 1
2 857 1 1 6 GLU OE1 O -3.947 9.751 1.473 1.00 . A A . 28 GLU OE1 1 1
2 858 1 1 6 GLU OE2 O -5.372 11.450 1.594 1.00 . A A . 28 GLU OE2 1 1
2 859 1 1 7 CYS C C -5.519 3.777 -3.101 1.00 . A A . 29 CYS C 1 1
2 860 1 1 7 CYS CA C -4.649 4.550 -2.120 1.00 . A A . 29 CYS CA 1 1
2 861 1 1 7 CYS CB C -4.424 3.797 -0.819 1.00 . A A . 29 CYS CB 1 1
2 862 1 1 7 CYS H H -5.874 5.896 -1.023 1.00 . A A . 29 CYS H 1 1
2 863 1 1 7 CYS HA H -3.668 4.725 -2.556 1.00 . A A . 29 CYS HA 1 1
2 864 1 1 7 CYS HB2 H -3.959 4.514 -0.154 1.00 . A A . 29 CYS HB2 1 1
2 865 1 1 7 CYS HB3 H -5.380 3.504 -0.391 1.00 . A A . 29 CYS HB3 1 1
2 866 1 1 7 CYS N N -5.256 5.838 -1.821 1.00 . A A . 29 CYS N 1 1
2 867 1 1 7 CYS O O -5.014 3.122 -4.005 1.00 . A A . 29 CYS O 1 1
2 868 1 1 7 CYS SG S -3.291 2.383 -0.880 1.00 . A A . 29 CYS SG 1 1
2 869 1 1 8 ALA C C -7.419 3.713 -5.312 1.00 . A A . 30 ALA C 1 1
2 870 1 1 8 ALA CA C -7.782 3.284 -3.886 1.00 . A A . 30 ALA CA 1 1
2 871 1 1 8 ALA CB C -9.197 3.747 -3.533 1.00 . A A . 30 ALA CB 1 1
2 872 1 1 8 ALA H H -7.210 4.426 -2.175 1.00 . A A . 30 ALA H 1 1
2 873 1 1 8 ALA HA H -7.729 2.197 -3.812 1.00 . A A . 30 ALA HA 1 1
2 874 1 1 8 ALA HB1 H -9.258 4.836 -3.588 1.00 . A A . 30 ALA HB1 1 1
2 875 1 1 8 ALA HB2 H -9.906 3.315 -4.238 1.00 . A A . 30 ALA HB2 1 1
2 876 1 1 8 ALA HB3 H -9.448 3.425 -2.523 1.00 . A A . 30 ALA HB3 1 1
2 877 1 1 8 ALA N N -6.842 3.881 -2.947 1.00 . A A . 30 ALA N 1 1
2 878 1 1 8 ALA O O -7.404 2.905 -6.236 1.00 . A A . 30 ALA O 1 1
2 879 1 1 9 SER C C -5.265 5.331 -7.051 1.00 . A A . 31 SER C 1 1
2 880 1 1 9 SER CA C -6.726 5.639 -6.700 1.00 . A A . 31 SER CA 1 1
2 881 1 1 9 SER CB C -6.991 7.145 -6.542 1.00 . A A . 31 SER CB 1 1
2 882 1 1 9 SER H H -7.168 5.637 -4.676 1.00 . A A . 31 SER H 1 1
2 883 1 1 9 SER HA H -7.353 5.267 -7.512 1.00 . A A . 31 SER HA 1 1
2 884 1 1 9 SER HB2 H -6.231 7.728 -7.066 1.00 . A A . 31 SER HB2 1 1
2 885 1 1 9 SER HB3 H -7.963 7.372 -6.986 1.00 . A A . 31 SER HB3 1 1
2 886 1 1 9 SER HG H -7.459 8.372 -5.092 1.00 . A A . 31 SER HG 1 1
2 887 1 1 9 SER N N -7.118 5.003 -5.464 1.00 . A A . 31 SER N 1 1
2 888 1 1 9 SER O O -4.990 4.918 -8.178 1.00 . A A . 31 SER O 1 1
2 889 1 1 9 SER OG O -7.037 7.504 -5.165 1.00 . A A . 31 SER OG 1 1
2 890 1 1 10 ARG C C -2.519 6.167 -7.595 1.00 . A A . 32 ARG C 1 1
2 891 1 1 10 ARG CA C -2.889 5.380 -6.330 1.00 . A A . 32 ARG CA 1 1
2 892 1 1 10 ARG CB C -2.449 3.894 -6.337 1.00 . A A . 32 ARG CB 1 1
2 893 1 1 10 ARG CD C -1.820 1.910 -4.858 1.00 . A A . 32 ARG CD 1 1
2 894 1 1 10 ARG CG C -1.954 3.436 -4.958 1.00 . A A . 32 ARG CG 1 1
2 895 1 1 10 ARG CZ C -3.376 -0.049 -4.894 1.00 . A A . 32 ARG CZ 1 1
2 896 1 1 10 ARG H H -4.632 5.904 -5.211 1.00 . A A . 32 ARG H 1 1
2 897 1 1 10 ARG HA H -2.374 5.880 -5.508 1.00 . A A . 32 ARG HA 1 1
2 898 1 1 10 ARG HB2 H -3.272 3.268 -6.682 1.00 . A A . 32 ARG HB2 1 1
2 899 1 1 10 ARG HB3 H -1.592 3.734 -6.990 1.00 . A A . 32 ARG HB3 1 1
2 900 1 1 10 ARG HD2 H -1.177 1.534 -5.655 1.00 . A A . 32 ARG HD2 1 1
2 901 1 1 10 ARG HD3 H -1.371 1.667 -3.894 1.00 . A A . 32 ARG HD3 1 1
2 902 1 1 10 ARG HE H -3.933 1.899 -4.929 1.00 . A A . 32 ARG HE 1 1
2 903 1 1 10 ARG HG2 H -0.981 3.890 -4.764 1.00 . A A . 32 ARG HG2 1 1
2 904 1 1 10 ARG HG3 H -2.641 3.774 -4.192 1.00 . A A . 32 ARG HG3 1 1
2 905 1 1 10 ARG HH11 H -1.435 -0.593 -4.572 1.00 . A A . 32 ARG HH11 1 1
2 906 1 1 10 ARG HH12 H -2.553 -1.919 -4.686 1.00 . A A . 32 ARG HH12 1 1
2 907 1 1 10 ARG HH21 H -5.378 0.195 -5.115 1.00 . A A . 32 ARG HH21 1 1
2 908 1 1 10 ARG HH22 H -4.847 -1.467 -4.989 1.00 . A A . 32 ARG HH22 1 1
2 909 1 1 10 ARG N N -4.332 5.528 -6.106 1.00 . A A . 32 ARG N 1 1
2 910 1 1 10 ARG NE N -3.137 1.268 -4.929 1.00 . A A . 32 ARG NE 1 1
2 911 1 1 10 ARG NH1 N -2.380 -0.927 -4.740 1.00 . A A . 32 ARG NH1 1 1
2 912 1 1 10 ARG NH2 N -4.635 -0.481 -5.001 1.00 . A A . 32 ARG NH2 1 1
2 913 1 1 10 ARG O O -2.610 7.395 -7.599 1.00 . A A . 32 ARG O 1 1
2 914 1 1 11 SER C C -3.123 6.529 -10.644 1.00 . A A . 33 SER C 1 1
2 915 1 1 11 SER CA C -1.822 6.125 -9.951 1.00 . A A . 33 SER CA 1 1
2 916 1 1 11 SER CB C -0.997 5.139 -10.781 1.00 . A A . 33 SER CB 1 1
2 917 1 1 11 SER H H -2.099 4.488 -8.664 1.00 . A A . 33 SER H 1 1
2 918 1 1 11 SER HA H -1.211 7.012 -9.774 1.00 . A A . 33 SER HA 1 1
2 919 1 1 11 SER HB2 H -1.617 4.296 -11.087 1.00 . A A . 33 SER HB2 1 1
2 920 1 1 11 SER HB3 H -0.605 5.625 -11.677 1.00 . A A . 33 SER HB3 1 1
2 921 1 1 11 SER HG H 0.384 3.833 -10.404 1.00 . A A . 33 SER HG 1 1
2 922 1 1 11 SER N N -2.152 5.493 -8.687 1.00 . A A . 33 SER N 1 1
2 923 1 1 11 SER O O -3.520 5.908 -11.631 1.00 . A A . 33 SER O 1 1
2 924 1 1 11 SER OG O 0.060 4.642 -9.985 1.00 . A A . 33 SER OG 1 1
2 925 1 1 12 LYS C C -6.223 7.138 -10.316 1.00 . A A . 34 LYS C 1 1
2 926 1 1 12 LYS CA C -5.066 8.116 -10.523 1.00 . A A . 34 LYS CA 1 1
2 927 1 1 12 LYS CB C -4.986 8.665 -11.957 1.00 . A A . 34 LYS CB 1 1
2 928 1 1 12 LYS CD C -3.905 10.481 -13.396 1.00 . A A . 34 LYS CD 1 1
2 929 1 1 12 LYS CE C -3.915 9.581 -14.636 1.00 . A A . 34 LYS CE 1 1
2 930 1 1 12 LYS CG C -3.829 9.667 -12.097 1.00 . A A . 34 LYS CG 1 1
2 931 1 1 12 LYS H H -3.401 7.906 -9.224 1.00 . A A . 34 LYS H 1 1
2 932 1 1 12 LYS HA H -5.273 8.952 -9.869 1.00 . A A . 34 LYS HA 1 1
2 933 1 1 12 LYS HB2 H -4.855 7.850 -12.668 1.00 . A A . 34 LYS HB2 1 1
2 934 1 1 12 LYS HB3 H -5.927 9.170 -12.179 1.00 . A A . 34 LYS HB3 1 1
2 935 1 1 12 LYS HD2 H -4.806 11.097 -13.388 1.00 . A A . 34 LYS HD2 1 1
2 936 1 1 12 LYS HD3 H -3.036 11.141 -13.436 1.00 . A A . 34 LYS HD3 1 1
2 937 1 1 12 LYS HE2 H -3.099 8.859 -14.582 1.00 . A A . 34 LYS HE2 1 1
2 938 1 1 12 LYS HE3 H -4.863 9.046 -14.685 1.00 . A A . 34 LYS HE3 1 1
2 939 1 1 12 LYS HG2 H -3.859 10.365 -11.259 1.00 . A A . 34 LYS HG2 1 1
2 940 1 1 12 LYS HG3 H -2.879 9.133 -12.064 1.00 . A A . 34 LYS HG3 1 1
2 941 1 1 12 LYS HZ1 H -4.533 11.024 -15.952 1.00 . A A . 34 LYS HZ1 1 1
2 942 1 1 12 LYS HZ2 H -2.893 10.858 -15.870 1.00 . A A . 34 LYS HZ2 1 1
2 943 1 1 12 LYS HZ3 H -3.797 9.735 -16.669 1.00 . A A . 34 LYS HZ3 1 1
2 944 1 1 12 LYS N N -3.793 7.545 -10.090 1.00 . A A . 34 LYS N 1 1
2 945 1 1 12 LYS NZ N -3.773 10.362 -15.877 1.00 . A A . 34 LYS NZ 1 1
2 946 1 1 12 LYS O O -7.162 7.402 -9.568 1.00 . A A . 34 LYS O 1 1
2 947 1 1 13 SER C C -6.355 3.620 -11.264 1.00 . A A . 35 SER C 1 1
2 948 1 1 13 SER CA C -7.105 4.907 -10.926 1.00 . A A . 35 SER CA 1 1
2 949 1 1 13 SER CB C -8.288 5.172 -11.863 1.00 . A A . 35 SER CB 1 1
2 950 1 1 13 SER H H -5.335 5.915 -11.579 1.00 . A A . 35 SER H 1 1
2 951 1 1 13 SER HA H -7.482 4.808 -9.907 1.00 . A A . 35 SER HA 1 1
2 952 1 1 13 SER HB2 H -7.927 5.325 -12.882 1.00 . A A . 35 SER HB2 1 1
2 953 1 1 13 SER HB3 H -8.958 4.310 -11.856 1.00 . A A . 35 SER HB3 1 1
2 954 1 1 13 SER HG H -8.518 6.744 -10.710 1.00 . A A . 35 SER HG 1 1
2 955 1 1 13 SER N N -6.160 6.008 -11.002 1.00 . A A . 35 SER N 1 1
2 956 1 1 13 SER O O -6.700 2.916 -12.208 1.00 . A A . 35 SER O 1 1
2 957 1 1 13 SER OG O -9.003 6.316 -11.429 1.00 . A A . 35 SER OG 1 1
2 958 1 1 14 GLY C C -3.804 2.090 -12.045 1.00 . A A . 36 GLY C 1 1
2 959 1 1 14 GLY CA C -4.452 2.169 -10.662 1.00 . A A . 36 GLY CA 1 1
2 960 1 1 14 GLY H H -5.090 3.975 -9.730 1.00 . A A . 36 GLY H 1 1
2 961 1 1 14 GLY HA2 H -3.662 2.202 -9.912 1.00 . A A . 36 GLY HA2 1 1
2 962 1 1 14 GLY HA3 H -5.052 1.273 -10.496 1.00 . A A . 36 GLY HA3 1 1
2 963 1 1 14 GLY N N -5.295 3.345 -10.499 1.00 . A A . 36 GLY N 1 1
2 964 1 1 14 GLY O O -3.533 0.996 -12.540 1.00 . A A . 36 GLY O 1 1
2 965 1 1 15 GLU C C -1.401 2.980 -13.817 1.00 . A A . 37 GLU C 1 1
2 966 1 1 15 GLU CA C -2.892 3.284 -13.981 1.00 . A A . 37 GLU CA 1 1
2 967 1 1 15 GLU CB C -3.161 4.645 -14.637 1.00 . A A . 37 GLU CB 1 1
2 968 1 1 15 GLU CD C -5.009 6.236 -15.377 1.00 . A A . 37 GLU CD 1 1
2 969 1 1 15 GLU CG C -4.671 4.849 -14.845 1.00 . A A . 37 GLU CG 1 1
2 970 1 1 15 GLU H H -3.715 4.121 -12.212 1.00 . A A . 37 GLU H 1 1
2 971 1 1 15 GLU HA H -3.331 2.520 -14.626 1.00 . A A . 37 GLU HA 1 1
2 972 1 1 15 GLU HB2 H -2.757 5.445 -14.016 1.00 . A A . 37 GLU HB2 1 1
2 973 1 1 15 GLU HB3 H -2.657 4.676 -15.605 1.00 . A A . 37 GLU HB3 1 1
2 974 1 1 15 GLU HG2 H -5.043 4.107 -15.552 1.00 . A A . 37 GLU HG2 1 1
2 975 1 1 15 GLU HG3 H -5.200 4.720 -13.902 1.00 . A A . 37 GLU HG3 1 1
2 976 1 1 15 GLU N N -3.519 3.237 -12.670 1.00 . A A . 37 GLU N 1 1
2 977 1 1 15 GLU O O -0.577 3.892 -13.823 1.00 . A A . 37 GLU O 1 1
2 978 1 1 15 GLU OE1 O -4.213 6.753 -16.192 1.00 . A A . 37 GLU OE1 1 1
2 979 1 1 15 GLU OE2 O -6.063 6.758 -14.954 1.00 . A A . 37 GLU OE2 1 1
2 980 1 1 16 GLU C C 0.627 1.339 -11.954 1.00 . A A . 38 GLU C 1 1
2 981 1 1 16 GLU CA C 0.226 1.115 -13.414 1.00 . A A . 38 GLU CA 1 1
2 982 1 1 16 GLU CB C 1.297 1.625 -14.395 1.00 . A A . 38 GLU CB 1 1
2 983 1 1 16 GLU CD C 0.511 0.051 -16.231 1.00 . A A . 38 GLU CD 1 1
2 984 1 1 16 GLU CG C 0.882 1.485 -15.869 1.00 . A A . 38 GLU CG 1 1
2 985 1 1 16 GLU H H -1.891 1.068 -13.555 1.00 . A A . 38 GLU H 1 1
2 986 1 1 16 GLU HA H 0.122 0.038 -13.553 1.00 . A A . 38 GLU HA 1 1
2 987 1 1 16 GLU HB2 H 1.529 2.670 -14.188 1.00 . A A . 38 GLU HB2 1 1
2 988 1 1 16 GLU HB3 H 2.209 1.048 -14.238 1.00 . A A . 38 GLU HB3 1 1
2 989 1 1 16 GLU HG2 H 0.039 2.142 -16.084 1.00 . A A . 38 GLU HG2 1 1
2 990 1 1 16 GLU HG3 H 1.716 1.792 -16.499 1.00 . A A . 38 GLU HG3 1 1
2 991 1 1 16 GLU N N -1.094 1.688 -13.660 1.00 . A A . 38 GLU N 1 1
2 992 1 1 16 GLU O O 0.182 2.291 -11.317 1.00 . A A . 38 GLU O 1 1
2 993 1 1 16 GLU OE1 O 1.390 -0.821 -16.058 1.00 . A A . 38 GLU OE1 1 1
2 994 1 1 16 GLU OE2 O -0.647 -0.150 -16.659 1.00 . A A . 38 GLU OE2 1 1
2 995 1 1 17 ASP C C 3.239 -0.203 -9.868 1.00 . A A . 39 ASP C 1 1
2 996 1 1 17 ASP CA C 1.886 0.508 -10.013 1.00 . A A . 39 ASP CA 1 1
2 997 1 1 17 ASP CB C 0.789 -0.125 -9.137 1.00 . A A . 39 ASP CB 1 1
2 998 1 1 17 ASP CG C 1.051 -0.017 -7.636 1.00 . A A . 39 ASP CG 1 1
2 999 1 1 17 ASP H H 1.789 -0.322 -11.970 1.00 . A A . 39 ASP H 1 1
2 1000 1 1 17 ASP HA H 1.986 1.547 -9.697 1.00 . A A . 39 ASP HA 1 1
2 1001 1 1 17 ASP HB2 H -0.159 0.378 -9.332 1.00 . A A . 39 ASP HB2 1 1
2 1002 1 1 17 ASP HB3 H 0.677 -1.179 -9.393 1.00 . A A . 39 ASP HB3 1 1
2 1003 1 1 17 ASP N N 1.458 0.448 -11.406 1.00 . A A . 39 ASP N 1 1
2 1004 1 1 17 ASP O O 3.277 -1.344 -9.410 1.00 . A A . 39 ASP O 1 1
2 1005 1 1 17 ASP OD1 O 2.079 0.583 -7.253 1.00 . A A . 39 ASP OD1 1 1
2 1006 1 1 17 ASP OD2 O 0.213 -0.552 -6.880 1.00 . A A . 39 ASP OD2 1 1
2 1007 1 1 18 PRO C C 6.025 -0.328 -8.711 1.00 . A A . 40 PRO C 1 1
2 1008 1 1 18 PRO CA C 5.676 -0.175 -10.192 1.00 . A A . 40 PRO CA 1 1
2 1009 1 1 18 PRO CB C 6.620 0.782 -10.924 1.00 . A A . 40 PRO CB 1 1
2 1010 1 1 18 PRO CD C 4.434 1.770 -10.839 1.00 . A A . 40 PRO CD 1 1
2 1011 1 1 18 PRO CG C 5.919 2.135 -10.799 1.00 . A A . 40 PRO CG 1 1
2 1012 1 1 18 PRO HA H 5.688 -1.150 -10.681 1.00 . A A . 40 PRO HA 1 1
2 1013 1 1 18 PRO HB2 H 7.623 0.795 -10.494 1.00 . A A . 40 PRO HB2 1 1
2 1014 1 1 18 PRO HB3 H 6.668 0.503 -11.978 1.00 . A A . 40 PRO HB3 1 1
2 1015 1 1 18 PRO HD2 H 3.876 2.495 -10.248 1.00 . A A . 40 PRO HD2 1 1
2 1016 1 1 18 PRO HD3 H 4.077 1.769 -11.870 1.00 . A A . 40 PRO HD3 1 1
2 1017 1 1 18 PRO HG2 H 6.155 2.573 -9.828 1.00 . A A . 40 PRO HG2 1 1
2 1018 1 1 18 PRO HG3 H 6.198 2.824 -11.597 1.00 . A A . 40 PRO HG3 1 1
2 1019 1 1 18 PRO N N 4.351 0.421 -10.298 1.00 . A A . 40 PRO N 1 1
2 1020 1 1 18 PRO O O 5.754 0.578 -7.930 1.00 . A A . 40 PRO O 1 1
2 1021 1 1 19 GLN C C 5.566 -1.692 -6.130 1.00 . A A . 41 GLN C 1 1
2 1022 1 1 19 GLN CA C 6.878 -1.816 -6.929 1.00 . A A . 41 GLN CA 1 1
2 1023 1 1 19 GLN CB C 8.031 -0.977 -6.366 1.00 . A A . 41 GLN CB 1 1
2 1024 1 1 19 GLN CD C 8.625 -0.361 -3.968 1.00 . A A . 41 GLN CD 1 1
2 1025 1 1 19 GLN CG C 8.511 -1.485 -4.994 1.00 . A A . 41 GLN CG 1 1
2 1026 1 1 19 GLN H H 6.827 -2.157 -9.028 1.00 . A A . 41 GLN H 1 1
2 1027 1 1 19 GLN HA H 7.221 -2.850 -6.902 1.00 . A A . 41 GLN HA 1 1
2 1028 1 1 19 GLN HB2 H 8.858 -1.074 -7.067 1.00 . A A . 41 GLN HB2 1 1
2 1029 1 1 19 GLN HB3 H 7.741 0.073 -6.312 1.00 . A A . 41 GLN HB3 1 1
2 1030 1 1 19 GLN HE21 H 6.622 -0.088 -4.007 1.00 . A A . 41 GLN HE21 1 1
2 1031 1 1 19 GLN HE22 H 7.524 0.968 -2.912 1.00 . A A . 41 GLN HE22 1 1
2 1032 1 1 19 GLN HG2 H 7.828 -2.235 -4.595 1.00 . A A . 41 GLN HG2 1 1
2 1033 1 1 19 GLN HG3 H 9.489 -1.954 -5.111 1.00 . A A . 41 GLN HG3 1 1
2 1034 1 1 19 GLN N N 6.619 -1.465 -8.326 1.00 . A A . 41 GLN N 1 1
2 1035 1 1 19 GLN NE2 N 7.495 0.224 -3.590 1.00 . A A . 41 GLN NE2 1 1
2 1036 1 1 19 GLN O O 5.498 -0.900 -5.188 1.00 . A A . 41 GLN O 1 1
2 1037 1 1 19 GLN OE1 O 9.715 -0.024 -3.518 1.00 . A A . 41 GLN OE1 1 1
2 1038 1 1 20 PRO C C 2.949 -1.823 -4.635 1.00 . A A . 42 PRO C 1 1
2 1039 1 1 20 PRO CA C 3.188 -2.495 -5.993 1.00 . A A . 42 PRO CA 1 1
2 1040 1 1 20 PRO CB C 2.771 -3.963 -6.028 1.00 . A A . 42 PRO CB 1 1
2 1041 1 1 20 PRO CD C 4.702 -3.618 -7.418 1.00 . A A . 42 PRO CD 1 1
2 1042 1 1 20 PRO CG C 3.402 -4.423 -7.340 1.00 . A A . 42 PRO CG 1 1
2 1043 1 1 20 PRO HA H 2.571 -1.983 -6.727 1.00 . A A . 42 PRO HA 1 1
2 1044 1 1 20 PRO HB2 H 3.223 -4.503 -5.195 1.00 . A A . 42 PRO HB2 1 1
2 1045 1 1 20 PRO HB3 H 1.687 -4.082 -6.032 1.00 . A A . 42 PRO HB3 1 1
2 1046 1 1 20 PRO HD2 H 5.543 -4.233 -7.094 1.00 . A A . 42 PRO HD2 1 1
2 1047 1 1 20 PRO HD3 H 4.851 -3.299 -8.449 1.00 . A A . 42 PRO HD3 1 1
2 1048 1 1 20 PRO HG2 H 3.576 -5.500 -7.359 1.00 . A A . 42 PRO HG2 1 1
2 1049 1 1 20 PRO HG3 H 2.751 -4.135 -8.168 1.00 . A A . 42 PRO HG3 1 1
2 1050 1 1 20 PRO N N 4.548 -2.485 -6.512 1.00 . A A . 42 PRO N 1 1
2 1051 1 1 20 PRO O O 3.026 -2.475 -3.590 1.00 . A A . 42 PRO O 1 1
2 1052 1 1 21 GLN C C 1.063 -0.459 -2.839 1.00 . A A . 43 GLN C 1 1
2 1053 1 1 21 GLN CA C 2.286 0.220 -3.449 1.00 . A A . 43 GLN CA 1 1
2 1054 1 1 21 GLN CB C 1.958 1.692 -3.754 1.00 . A A . 43 GLN CB 1 1
2 1055 1 1 21 GLN CD C 3.719 2.574 -5.379 1.00 . A A . 43 GLN CD 1 1
2 1056 1 1 21 GLN CG C 3.185 2.592 -3.952 1.00 . A A . 43 GLN CG 1 1
2 1057 1 1 21 GLN H H 2.564 -0.043 -5.548 1.00 . A A . 43 GLN H 1 1
2 1058 1 1 21 GLN HA H 3.114 0.180 -2.739 1.00 . A A . 43 GLN HA 1 1
2 1059 1 1 21 GLN HB2 H 1.293 1.765 -4.616 1.00 . A A . 43 GLN HB2 1 1
2 1060 1 1 21 GLN HB3 H 1.426 2.087 -2.887 1.00 . A A . 43 GLN HB3 1 1
2 1061 1 1 21 GLN HE21 H 4.712 0.792 -5.105 1.00 . A A . 43 GLN HE21 1 1
2 1062 1 1 21 GLN HE22 H 4.877 1.522 -6.671 1.00 . A A . 43 GLN HE22 1 1
2 1063 1 1 21 GLN HG2 H 2.883 3.618 -3.739 1.00 . A A . 43 GLN HG2 1 1
2 1064 1 1 21 GLN HG3 H 3.976 2.322 -3.252 1.00 . A A . 43 GLN HG3 1 1
2 1065 1 1 21 GLN N N 2.632 -0.520 -4.654 1.00 . A A . 43 GLN N 1 1
2 1066 1 1 21 GLN NE2 N 4.510 1.570 -5.724 1.00 . A A . 43 GLN NE2 1 1
2 1067 1 1 21 GLN O O -0.002 -0.460 -3.449 1.00 . A A . 43 GLN O 1 1
2 1068 1 1 21 GLN OE1 O 3.434 3.474 -6.162 1.00 . A A . 43 GLN OE1 1 1
2 1069 1 1 22 CYS C C -0.247 -2.992 -1.777 1.00 . A A . 44 CYS C 1 1
2 1070 1 1 22 CYS CA C 0.179 -1.780 -0.955 1.00 . A A . 44 CYS CA 1 1
2 1071 1 1 22 CYS CB C -0.988 -0.890 -0.520 1.00 . A A . 44 CYS CB 1 1
2 1072 1 1 22 CYS H H 2.160 -1.112 -1.279 1.00 . A A . 44 CYS H 1 1
2 1073 1 1 22 CYS HA H 0.619 -2.172 -0.038 1.00 . A A . 44 CYS HA 1 1
2 1074 1 1 22 CYS HB2 H -1.376 -0.292 -1.343 1.00 . A A . 44 CYS HB2 1 1
2 1075 1 1 22 CYS HB3 H -1.795 -1.530 -0.163 1.00 . A A . 44 CYS HB3 1 1
2 1076 1 1 22 CYS N N 1.219 -1.039 -1.650 1.00 . A A . 44 CYS N 1 1
2 1077 1 1 22 CYS O O -1.433 -3.222 -1.996 1.00 . A A . 44 CYS O 1 1
2 1078 1 1 22 CYS SG S -0.556 0.183 0.859 1.00 . A A . 44 CYS SG 1 1
2 1079 1 1 23 GLN C C -0.637 -5.653 -3.142 1.00 . A A . 45 GLN C 1 1
2 1080 1 1 23 GLN CA C 0.743 -5.025 -2.915 1.00 . A A . 45 GLN CA 1 1
2 1081 1 1 23 GLN CB C 1.678 -5.988 -2.168 1.00 . A A . 45 GLN CB 1 1
2 1082 1 1 23 GLN CD C 2.972 -8.122 -2.241 1.00 . A A . 45 GLN CD 1 1
2 1083 1 1 23 GLN CG C 2.234 -7.092 -3.066 1.00 . A A . 45 GLN CG 1 1
2 1084 1 1 23 GLN H H 1.697 -3.380 -2.073 1.00 . A A . 45 GLN H 1 1
2 1085 1 1 23 GLN HA H 1.180 -4.821 -3.890 1.00 . A A . 45 GLN HA 1 1
2 1086 1 1 23 GLN HB2 H 2.538 -5.427 -1.805 1.00 . A A . 45 GLN HB2 1 1
2 1087 1 1 23 GLN HB3 H 1.168 -6.425 -1.308 1.00 . A A . 45 GLN HB3 1 1
2 1088 1 1 23 GLN HE21 H 4.629 -6.929 -2.099 1.00 . A A . 45 GLN HE21 1 1
2 1089 1 1 23 GLN HE22 H 4.616 -8.459 -1.212 1.00 . A A . 45 GLN HE22 1 1
2 1090 1 1 23 GLN HG2 H 1.455 -7.647 -3.563 1.00 . A A . 45 GLN HG2 1 1
2 1091 1 1 23 GLN HG3 H 2.888 -6.635 -3.808 1.00 . A A . 45 GLN HG3 1 1
2 1092 1 1 23 GLN N N 0.765 -3.767 -2.185 1.00 . A A . 45 GLN N 1 1
2 1093 1 1 23 GLN NE2 N 4.172 -7.780 -1.813 1.00 . A A . 45 GLN NE2 1 1
2 1094 1 1 23 GLN O O -1.027 -5.874 -4.285 1.00 . A A . 45 GLN O 1 1
2 1095 1 1 23 GLN OE1 O 2.458 -9.199 -1.952 1.00 . A A . 45 GLN OE1 1 1
2 1096 1 1 24 HIS C C -3.747 -5.641 -2.174 1.00 . A A . 46 HIS C 1 1
2 1097 1 1 24 HIS CA C -2.628 -6.669 -2.113 1.00 . A A . 46 HIS CA 1 1
2 1098 1 1 24 HIS CB C -2.787 -7.624 -0.931 1.00 . A A . 46 HIS CB 1 1
2 1099 1 1 24 HIS CD2 C -0.766 -9.038 -1.764 1.00 . A A . 46 HIS CD2 1 1
2 1100 1 1 24 HIS CE1 C -0.760 -10.487 -0.148 1.00 . A A . 46 HIS CE1 1 1
2 1101 1 1 24 HIS CG C -1.823 -8.781 -0.933 1.00 . A A . 46 HIS CG 1 1
2 1102 1 1 24 HIS H H -0.976 -5.734 -1.155 1.00 . A A . 46 HIS H 1 1
2 1103 1 1 24 HIS HA H -2.721 -7.269 -3.016 1.00 . A A . 46 HIS HA 1 1
2 1104 1 1 24 HIS HB2 H -2.598 -7.042 -0.032 1.00 . A A . 46 HIS HB2 1 1
2 1105 1 1 24 HIS HB3 H -3.805 -8.015 -0.909 1.00 . A A . 46 HIS HB3 1 1
2 1106 1 1 24 HIS HD2 H -0.464 -8.458 -2.619 1.00 . A A . 46 HIS HD2 1 1
2 1107 1 1 24 HIS HE1 H -0.444 -11.284 0.499 1.00 . A A . 46 HIS HE1 1 1
2 1108 1 1 24 HIS HE2 H 0.860 -10.390 -1.522 1.00 . A A . 46 HIS HE2 1 1
2 1109 1 1 24 HIS N N -1.330 -6.012 -2.057 1.00 . A A . 46 HIS N 1 1
2 1110 1 1 24 HIS ND1 N -1.862 -9.759 0.059 1.00 . A A . 46 HIS ND1 1 1
2 1111 1 1 24 HIS NE2 N -0.053 -10.075 -1.209 1.00 . A A . 46 HIS NE2 1 1
2 1112 1 1 24 HIS O O -4.285 -5.408 -3.255 1.00 . A A . 46 HIS O 1 1
2 1113 1 1 25 LEU C C -5.137 -3.004 -0.010 1.00 . A A . 47 LEU C 1 1
2 1114 1 1 25 LEU CA C -5.252 -4.117 -1.051 1.00 . A A . 47 LEU CA 1 1
2 1115 1 1 25 LEU CB C -6.572 -4.904 -0.982 1.00 . A A . 47 LEU CB 1 1
2 1116 1 1 25 LEU CD1 C -7.364 -5.206 1.391 1.00 . A A . 47 LEU CD1 1 1
2 1117 1 1 25 LEU CD2 C -7.466 -7.127 -0.197 1.00 . A A . 47 LEU CD2 1 1
2 1118 1 1 25 LEU CG C -6.674 -5.879 0.207 1.00 . A A . 47 LEU CG 1 1
2 1119 1 1 25 LEU H H -3.716 -5.293 -0.139 1.00 . A A . 47 LEU H 1 1
2 1120 1 1 25 LEU HA H -5.249 -3.596 -2.011 1.00 . A A . 47 LEU HA 1 1
2 1121 1 1 25 LEU HB2 H -7.414 -4.211 -0.974 1.00 . A A . 47 LEU HB2 1 1
2 1122 1 1 25 LEU HB3 H -6.641 -5.484 -1.903 1.00 . A A . 47 LEU HB3 1 1
2 1123 1 1 25 LEU HD11 H -8.355 -4.861 1.096 1.00 . A A . 47 LEU HD11 1 1
2 1124 1 1 25 LEU HD12 H -7.462 -5.928 2.200 1.00 . A A . 47 LEU HD12 1 1
2 1125 1 1 25 LEU HD13 H -6.774 -4.356 1.731 1.00 . A A . 47 LEU HD13 1 1
2 1126 1 1 25 LEU HD21 H -8.465 -6.848 -0.532 1.00 . A A . 47 LEU HD21 1 1
2 1127 1 1 25 LEU HD22 H -6.946 -7.644 -1.005 1.00 . A A . 47 LEU HD22 1 1
2 1128 1 1 25 LEU HD23 H -7.547 -7.806 0.652 1.00 . A A . 47 LEU HD23 1 1
2 1129 1 1 25 LEU HG H -5.690 -6.218 0.529 1.00 . A A . 47 LEU HG 1 1
2 1130 1 1 25 LEU N N -4.133 -5.049 -1.036 1.00 . A A . 47 LEU N 1 1
2 1131 1 1 25 LEU O O -4.502 -3.151 1.035 1.00 . A A . 47 LEU O 1 1
2 1132 1 1 26 CYS C C -7.162 -0.559 1.156 1.00 . A A . 48 CYS C 1 1
2 1133 1 1 26 CYS CA C -5.799 -0.668 0.481 1.00 . A A . 48 CYS CA 1 1
2 1134 1 1 26 CYS CB C -5.704 0.588 -0.399 1.00 . A A . 48 CYS CB 1 1
2 1135 1 1 26 CYS H H -6.305 -1.856 -1.182 1.00 . A A . 48 CYS H 1 1
2 1136 1 1 26 CYS HA H -4.991 -0.645 1.213 1.00 . A A . 48 CYS HA 1 1
2 1137 1 1 26 CYS HB2 H -6.637 0.692 -0.956 1.00 . A A . 48 CYS HB2 1 1
2 1138 1 1 26 CYS HB3 H -5.625 1.437 0.275 1.00 . A A . 48 CYS HB3 1 1
2 1139 1 1 26 CYS N N -5.757 -1.869 -0.336 1.00 . A A . 48 CYS N 1 1
2 1140 1 1 26 CYS O O -8.089 -1.304 0.847 1.00 . A A . 48 CYS O 1 1
2 1141 1 1 26 CYS SG S -4.400 0.791 -1.629 1.00 . A A . 48 CYS SG 1 1
2 1142 1 1 27 HIS C C -8.256 2.468 2.615 1.00 . A A . 49 HIS C 1 1
2 1143 1 1 27 HIS CA C -8.508 0.966 2.576 1.00 . A A . 49 HIS CA 1 1
2 1144 1 1 27 HIS CB C -8.789 0.479 3.988 1.00 . A A . 49 HIS CB 1 1
2 1145 1 1 27 HIS CD2 C -7.716 -1.853 4.437 1.00 . A A . 49 HIS CD2 1 1
2 1146 1 1 27 HIS CE1 C -9.573 -2.984 4.588 1.00 . A A . 49 HIS CE1 1 1
2 1147 1 1 27 HIS CG C -8.770 -1.012 4.191 1.00 . A A . 49 HIS CG 1 1
2 1148 1 1 27 HIS H H -6.449 0.990 2.252 1.00 . A A . 49 HIS H 1 1
2 1149 1 1 27 HIS HA H -9.350 0.731 1.921 1.00 . A A . 49 HIS HA 1 1
2 1150 1 1 27 HIS HB2 H -8.057 0.962 4.622 1.00 . A A . 49 HIS HB2 1 1
2 1151 1 1 27 HIS HB3 H -9.767 0.855 4.288 1.00 . A A . 49 HIS HB3 1 1
2 1152 1 1 27 HIS HD2 H -6.669 -1.603 4.504 1.00 . A A . 49 HIS HD2 1 1
2 1153 1 1 27 HIS HE1 H -10.262 -3.798 4.760 1.00 . A A . 49 HIS HE1 1 1
2 1154 1 1 27 HIS HE2 H -7.701 -3.880 5.061 1.00 . A A . 49 HIS HE2 1 1
2 1155 1 1 27 HIS N N -7.278 0.446 2.019 1.00 . A A . 49 HIS N 1 1
2 1156 1 1 27 HIS ND1 N -9.955 -1.743 4.276 1.00 . A A . 49 HIS ND1 1 1
2 1157 1 1 27 HIS NE2 N -8.244 -3.087 4.737 1.00 . A A . 49 HIS NE2 1 1
2 1158 1 1 27 HIS O O -7.116 2.895 2.782 1.00 . A A . 49 HIS O 1 1
2 1159 1 1 28 ASN C C -10.179 5.250 3.483 1.00 . A A . 50 ASN C 1 1
2 1160 1 1 28 ASN CA C -9.208 4.725 2.434 1.00 . A A . 50 ASN CA 1 1
2 1161 1 1 28 ASN CB C -9.531 5.234 1.020 1.00 . A A . 50 ASN CB 1 1
2 1162 1 1 28 ASN CG C -8.348 5.864 0.291 1.00 . A A . 50 ASN CG 1 1
2 1163 1 1 28 ASN H H -10.209 2.852 2.591 1.00 . A A . 50 ASN H 1 1
2 1164 1 1 28 ASN HA H -8.208 5.052 2.708 1.00 . A A . 50 ASN HA 1 1
2 1165 1 1 28 ASN HB2 H -9.884 4.424 0.403 1.00 . A A . 50 ASN HB2 1 1
2 1166 1 1 28 ASN HB3 H -10.328 5.971 1.084 1.00 . A A . 50 ASN HB3 1 1
2 1167 1 1 28 ASN HD21 H -8.087 7.141 1.815 1.00 . A A . 50 ASN HD21 1 1
2 1168 1 1 28 ASN HD22 H -7.101 7.466 0.406 1.00 . A A . 50 ASN HD22 1 1
2 1169 1 1 28 ASN N N -9.299 3.271 2.473 1.00 . A A . 50 ASN N 1 1
2 1170 1 1 28 ASN ND2 N -7.821 6.930 0.860 1.00 . A A . 50 ASN ND2 1 1
2 1171 1 1 28 ASN O O -11.249 4.669 3.649 1.00 . A A . 50 ASN O 1 1
2 1172 1 1 28 ASN OD1 O -7.948 5.463 -0.801 1.00 . A A . 50 ASN OD1 1 1
2 1173 1 1 29 TYR C C -10.133 8.241 5.672 1.00 . A A . 51 TYR C 1 1
2 1174 1 1 29 TYR CA C -10.601 6.829 5.313 1.00 . A A . 51 TYR CA 1 1
2 1175 1 1 29 TYR CB C -10.483 5.869 6.516 1.00 . A A . 51 TYR CB 1 1
2 1176 1 1 29 TYR CD1 C -7.971 6.204 6.834 1.00 . A A . 51 TYR CD1 1 1
2 1177 1 1 29 TYR CD2 C -9.391 6.008 8.796 1.00 . A A . 51 TYR CD2 1 1
2 1178 1 1 29 TYR CE1 C -6.864 6.466 7.656 1.00 . A A . 51 TYR CE1 1 1
2 1179 1 1 29 TYR CE2 C -8.278 6.238 9.622 1.00 . A A . 51 TYR CE2 1 1
2 1180 1 1 29 TYR CG C -9.249 6.016 7.395 1.00 . A A . 51 TYR CG 1 1
2 1181 1 1 29 TYR CZ C -7.020 6.493 9.052 1.00 . A A . 51 TYR CZ 1 1
2 1182 1 1 29 TYR H H -8.944 6.805 4.004 1.00 . A A . 51 TYR H 1 1
2 1183 1 1 29 TYR HA H -11.646 6.882 5.001 1.00 . A A . 51 TYR HA 1 1
2 1184 1 1 29 TYR HB2 H -11.355 6.019 7.148 1.00 . A A . 51 TYR HB2 1 1
2 1185 1 1 29 TYR HB3 H -10.538 4.839 6.167 1.00 . A A . 51 TYR HB3 1 1
2 1186 1 1 29 TYR HD1 H -7.827 6.159 5.770 1.00 . A A . 51 TYR HD1 1 1
2 1187 1 1 29 TYR HD2 H -10.359 5.848 9.248 1.00 . A A . 51 TYR HD2 1 1
2 1188 1 1 29 TYR HE1 H -5.903 6.661 7.206 1.00 . A A . 51 TYR HE1 1 1
2 1189 1 1 29 TYR HE2 H -8.403 6.271 10.694 1.00 . A A . 51 TYR HE2 1 1
2 1190 1 1 29 TYR HH H -5.140 6.900 9.364 1.00 . A A . 51 TYR HH 1 1
2 1191 1 1 29 TYR N N -9.811 6.311 4.206 1.00 . A A . 51 TYR N 1 1
2 1192 1 1 29 TYR O O -9.217 8.780 5.053 1.00 . A A . 51 TYR O 1 1
2 1193 1 1 29 TYR OH O -5.945 6.730 9.857 1.00 . A A . 51 TYR OH 1 1
2 1194 1 1 30 VAL C C -8.954 10.018 7.769 1.00 . A A . 52 VAL C 1 1
2 1195 1 1 30 VAL CA C -10.338 10.157 7.154 1.00 . A A . 52 VAL CA 1 1
2 1196 1 1 30 VAL CB C -11.403 10.661 8.123 1.00 . A A . 52 VAL CB 1 1
2 1197 1 1 30 VAL CG1 C -10.947 11.915 8.859 1.00 . A A . 52 VAL CG1 1 1
2 1198 1 1 30 VAL CG2 C -12.637 10.976 7.279 1.00 . A A . 52 VAL CG2 1 1
2 1199 1 1 30 VAL H H -11.449 8.391 7.233 1.00 . A A . 52 VAL H 1 1
2 1200 1 1 30 VAL HA H -10.275 10.837 6.304 1.00 . A A . 52 VAL HA 1 1
2 1201 1 1 30 VAL HB H -11.642 9.892 8.861 1.00 . A A . 52 VAL HB 1 1
2 1202 1 1 30 VAL HG11 H -10.632 12.664 8.134 1.00 . A A . 52 VAL HG11 1 1
2 1203 1 1 30 VAL HG12 H -11.777 12.293 9.453 1.00 . A A . 52 VAL HG12 1 1
2 1204 1 1 30 VAL HG13 H -10.120 11.664 9.523 1.00 . A A . 52 VAL HG13 1 1
2 1205 1 1 30 VAL HG21 H -12.378 11.732 6.537 1.00 . A A . 52 VAL HG21 1 1
2 1206 1 1 30 VAL HG22 H -12.974 10.076 6.764 1.00 . A A . 52 VAL HG22 1 1
2 1207 1 1 30 VAL HG23 H -13.429 11.343 7.924 1.00 . A A . 52 VAL HG23 1 1
2 1208 1 1 30 VAL N N -10.743 8.852 6.685 1.00 . A A . 52 VAL N 1 1
2 1209 1 1 30 VAL O O -8.708 9.101 8.547 1.00 . A A . 52 VAL O 1 1
2 1210 1 1 31 GLY C C -5.879 10.256 6.545 1.00 . A A . 53 GLY C 1 1
2 1211 1 1 31 GLY CA C -6.649 10.812 7.744 1.00 . A A . 53 GLY CA 1 1
2 1212 1 1 31 GLY H H -8.309 11.640 6.725 1.00 . A A . 53 GLY H 1 1
2 1213 1 1 31 GLY HA2 H -6.268 11.807 7.977 1.00 . A A . 53 GLY HA2 1 1
2 1214 1 1 31 GLY HA3 H -6.489 10.167 8.609 1.00 . A A . 53 GLY HA3 1 1
2 1215 1 1 31 GLY N N -8.051 10.920 7.396 1.00 . A A . 53 GLY N 1 1
2 1216 1 1 31 GLY O O -4.653 10.333 6.539 1.00 . A A . 53 GLY O 1 1
2 1217 1 1 32 GLY C C -6.258 7.783 4.013 1.00 . A A . 54 GLY C 1 1
2 1218 1 1 32 GLY CA C -5.933 9.233 4.317 1.00 . A A . 54 GLY CA 1 1
2 1219 1 1 32 GLY H H -7.590 9.619 5.575 1.00 . A A . 54 GLY H 1 1
2 1220 1 1 32 GLY HA2 H -6.321 9.820 3.494 1.00 . A A . 54 GLY HA2 1 1
2 1221 1 1 32 GLY HA3 H -4.851 9.367 4.334 1.00 . A A . 54 GLY HA3 1 1
2 1222 1 1 32 GLY N N -6.570 9.698 5.537 1.00 . A A . 54 GLY N 1 1
2 1223 1 1 32 GLY O O -7.317 7.476 3.460 1.00 . A A . 54 GLY O 1 1
2 1224 1 1 33 TYR C C -4.680 4.547 4.906 1.00 . A A . 55 TYR C 1 1
2 1225 1 1 33 TYR CA C -5.471 5.477 4.000 1.00 . A A . 55 TYR CA 1 1
2 1226 1 1 33 TYR CB C -5.012 5.274 2.549 1.00 . A A . 55 TYR CB 1 1
2 1227 1 1 33 TYR CD1 C -2.901 6.635 2.208 1.00 . A A . 55 TYR CD1 1 1
2 1228 1 1 33 TYR CD2 C -2.760 4.210 2.085 1.00 . A A . 55 TYR CD2 1 1
2 1229 1 1 33 TYR CE1 C -1.550 6.732 1.832 1.00 . A A . 55 TYR CE1 1 1
2 1230 1 1 33 TYR CE2 C -1.425 4.309 1.657 1.00 . A A . 55 TYR CE2 1 1
2 1231 1 1 33 TYR CG C -3.514 5.376 2.321 1.00 . A A . 55 TYR CG 1 1
2 1232 1 1 33 TYR CZ C -0.818 5.569 1.543 1.00 . A A . 55 TYR CZ 1 1
2 1233 1 1 33 TYR H H -4.493 7.195 4.804 1.00 . A A . 55 TYR H 1 1
2 1234 1 1 33 TYR HA H -6.516 5.191 4.090 1.00 . A A . 55 TYR HA 1 1
2 1235 1 1 33 TYR HB2 H -5.312 4.288 2.209 1.00 . A A . 55 TYR HB2 1 1
2 1236 1 1 33 TYR HB3 H -5.529 5.987 1.913 1.00 . A A . 55 TYR HB3 1 1
2 1237 1 1 33 TYR HD1 H -3.468 7.529 2.404 1.00 . A A . 55 TYR HD1 1 1
2 1238 1 1 33 TYR HD2 H -3.223 3.238 2.171 1.00 . A A . 55 TYR HD2 1 1
2 1239 1 1 33 TYR HE1 H -1.088 7.705 1.756 1.00 . A A . 55 TYR HE1 1 1
2 1240 1 1 33 TYR HE2 H -0.880 3.418 1.381 1.00 . A A . 55 TYR HE2 1 1
2 1241 1 1 33 TYR HH H 0.794 6.557 1.092 1.00 . A A . 55 TYR HH 1 1
2 1242 1 1 33 TYR N N -5.334 6.882 4.344 1.00 . A A . 55 TYR N 1 1
2 1243 1 1 33 TYR O O -3.779 4.961 5.636 1.00 . A A . 55 TYR O 1 1
2 1244 1 1 33 TYR OH O 0.505 5.650 1.227 1.00 . A A . 55 TYR OH 1 1
2 1245 1 1 34 PHE C C -4.392 1.036 4.371 1.00 . A A . 56 PHE C 1 1
2 1246 1 1 34 PHE CA C -4.346 2.147 5.404 1.00 . A A . 56 PHE CA 1 1
2 1247 1 1 34 PHE CB C -4.897 1.741 6.775 1.00 . A A . 56 PHE CB 1 1
2 1248 1 1 34 PHE CD1 C -7.300 2.545 6.918 1.00 . A A . 56 PHE CD1 1 1
2 1249 1 1 34 PHE CD2 C -6.848 0.156 7.040 1.00 . A A . 56 PHE CD2 1 1
2 1250 1 1 34 PHE CE1 C -8.669 2.291 7.099 1.00 . A A . 56 PHE CE1 1 1
2 1251 1 1 34 PHE CE2 C -8.215 -0.094 7.241 1.00 . A A . 56 PHE CE2 1 1
2 1252 1 1 34 PHE CG C -6.386 1.475 6.868 1.00 . A A . 56 PHE CG 1 1
2 1253 1 1 34 PHE CZ C -9.128 0.973 7.269 1.00 . A A . 56 PHE CZ 1 1
2 1254 1 1 34 PHE H H -5.743 3.019 4.113 1.00 . A A . 56 PHE H 1 1
2 1255 1 1 34 PHE HA H -3.302 2.402 5.547 1.00 . A A . 56 PHE HA 1 1
2 1256 1 1 34 PHE HB2 H -4.362 0.857 7.123 1.00 . A A . 56 PHE HB2 1 1
2 1257 1 1 34 PHE HB3 H -4.625 2.525 7.469 1.00 . A A . 56 PHE HB3 1 1
2 1258 1 1 34 PHE HD1 H -6.961 3.566 6.825 1.00 . A A . 56 PHE HD1 1 1
2 1259 1 1 34 PHE HD2 H -6.162 -0.676 7.020 1.00 . A A . 56 PHE HD2 1 1
2 1260 1 1 34 PHE HE1 H -9.368 3.110 7.107 1.00 . A A . 56 PHE HE1 1 1
2 1261 1 1 34 PHE HE2 H -8.563 -1.113 7.331 1.00 . A A . 56 PHE HE2 1 1
2 1262 1 1 34 PHE HZ H -10.183 0.778 7.401 1.00 . A A . 56 PHE HZ 1 1
2 1263 1 1 34 PHE N N -5.037 3.269 4.807 1.00 . A A . 56 PHE N 1 1
2 1264 1 1 34 PHE O O -4.951 1.208 3.289 1.00 . A A . 56 PHE O 1 1
2 1265 1 1 35 CYS C C -3.770 -2.517 4.540 1.00 . A A . 57 CYS C 1 1
2 1266 1 1 35 CYS CA C -3.691 -1.219 3.771 1.00 . A A . 57 CYS CA 1 1
2 1267 1 1 35 CYS CB C -2.434 -1.125 2.899 1.00 . A A . 57 CYS CB 1 1
2 1268 1 1 35 CYS H H -3.409 -0.199 5.611 1.00 . A A . 57 CYS H 1 1
2 1269 1 1 35 CYS HA H -4.569 -1.229 3.137 1.00 . A A . 57 CYS HA 1 1
2 1270 1 1 35 CYS HB2 H -1.556 -1.167 3.537 1.00 . A A . 57 CYS HB2 1 1
2 1271 1 1 35 CYS HB3 H -2.398 -1.981 2.226 1.00 . A A . 57 CYS HB3 1 1
2 1272 1 1 35 CYS N N -3.776 -0.095 4.683 1.00 . A A . 57 CYS N 1 1
2 1273 1 1 35 CYS O O -3.727 -2.531 5.771 1.00 . A A . 57 CYS O 1 1
2 1274 1 1 35 CYS SG S -2.350 0.360 1.867 1.00 . A A . 57 CYS SG 1 1
2 1275 1 1 36 SER C C -3.719 -5.937 3.255 1.00 . A A . 58 SER C 1 1
2 1276 1 1 36 SER CA C -4.118 -4.940 4.341 1.00 . A A . 58 SER CA 1 1
2 1277 1 1 36 SER CB C -5.574 -5.121 4.793 1.00 . A A . 58 SER CB 1 1
2 1278 1 1 36 SER H H -3.936 -3.522 2.787 1.00 . A A . 58 SER H 1 1
2 1279 1 1 36 SER HA H -3.451 -5.078 5.194 1.00 . A A . 58 SER HA 1 1
2 1280 1 1 36 SER HB2 H -6.225 -5.047 3.925 1.00 . A A . 58 SER HB2 1 1
2 1281 1 1 36 SER HB3 H -5.720 -6.091 5.251 1.00 . A A . 58 SER HB3 1 1
2 1282 1 1 36 SER HG H -5.153 -3.706 6.078 1.00 . A A . 58 SER HG 1 1
2 1283 1 1 36 SER N N -3.952 -3.607 3.804 1.00 . A A . 58 SER N 1 1
2 1284 1 1 36 SER O O -3.431 -5.548 2.121 1.00 . A A . 58 SER O 1 1
2 1285 1 1 36 SER OG O -5.949 -4.153 5.753 1.00 . A A . 58 SER OG 1 1
2 1286 1 1 37 CYS C C -4.053 -9.536 2.950 1.00 . A A . 59 CYS C 1 1
2 1287 1 1 37 CYS CA C -3.255 -8.271 2.696 1.00 . A A . 59 CYS CA 1 1
2 1288 1 1 37 CYS CB C -1.768 -8.538 2.952 1.00 . A A . 59 CYS CB 1 1
2 1289 1 1 37 CYS H H -4.020 -7.525 4.507 1.00 . A A . 59 CYS H 1 1
2 1290 1 1 37 CYS HA H -3.422 -7.966 1.664 1.00 . A A . 59 CYS HA 1 1
2 1291 1 1 37 CYS HB2 H -1.610 -8.655 4.025 1.00 . A A . 59 CYS HB2 1 1
2 1292 1 1 37 CYS HB3 H -1.453 -9.467 2.491 1.00 . A A . 59 CYS HB3 1 1
2 1293 1 1 37 CYS N N -3.701 -7.224 3.597 1.00 . A A . 59 CYS N 1 1
2 1294 1 1 37 CYS O O -4.821 -9.601 3.911 1.00 . A A . 59 CYS O 1 1
2 1295 1 1 37 CYS SG S -0.657 -7.249 2.358 1.00 . A A . 59 CYS SG 1 1
2 1296 1 1 38 ARG C C -4.036 -12.448 3.580 1.00 . A A . 60 ARG C 1 1
2 1297 1 1 38 ARG CA C -4.538 -11.821 2.268 1.00 . A A . 60 ARG CA 1 1
2 1298 1 1 38 ARG CB C -4.264 -12.739 1.067 1.00 . A A . 60 ARG CB 1 1
2 1299 1 1 38 ARG CD C -6.025 -11.562 -0.387 1.00 . A A . 60 ARG CD 1 1
2 1300 1 1 38 ARG CG C -4.597 -12.111 -0.297 1.00 . A A . 60 ARG CG 1 1
2 1301 1 1 38 ARG CZ C -7.425 -10.409 -2.089 1.00 . A A . 60 ARG CZ 1 1
2 1302 1 1 38 ARG H H -3.221 -10.407 1.320 1.00 . A A . 60 ARG H 1 1
2 1303 1 1 38 ARG HA H -5.607 -11.634 2.336 1.00 . A A . 60 ARG HA 1 1
2 1304 1 1 38 ARG HB2 H -3.208 -13.014 1.066 1.00 . A A . 60 ARG HB2 1 1
2 1305 1 1 38 ARG HB3 H -4.850 -13.651 1.185 1.00 . A A . 60 ARG HB3 1 1
2 1306 1 1 38 ARG HD2 H -6.734 -12.363 -0.168 1.00 . A A . 60 ARG HD2 1 1
2 1307 1 1 38 ARG HD3 H -6.148 -10.752 0.333 1.00 . A A . 60 ARG HD3 1 1
2 1308 1 1 38 ARG HE H -5.548 -11.111 -2.405 1.00 . A A . 60 ARG HE 1 1
2 1309 1 1 38 ARG HG2 H -3.899 -11.305 -0.514 1.00 . A A . 60 ARG HG2 1 1
2 1310 1 1 38 ARG HG3 H -4.466 -12.879 -1.061 1.00 . A A . 60 ARG HG3 1 1
2 1311 1 1 38 ARG HH11 H -8.339 -10.664 -0.292 1.00 . A A . 60 ARG HH11 1 1
2 1312 1 1 38 ARG HH12 H -9.292 -9.822 -1.482 1.00 . A A . 60 ARG HH12 1 1
2 1313 1 1 38 ARG HH21 H -6.773 -10.005 -3.976 1.00 . A A . 60 ARG HH21 1 1
2 1314 1 1 38 ARG HH22 H -8.383 -9.446 -3.621 1.00 . A A . 60 ARG HH22 1 1
2 1315 1 1 38 ARG N N -3.881 -10.535 2.083 1.00 . A A . 60 ARG N 1 1
2 1316 1 1 38 ARG NE N -6.291 -11.024 -1.726 1.00 . A A . 60 ARG NE 1 1
2 1317 1 1 38 ARG NH1 N -8.435 -10.286 -1.221 1.00 . A A . 60 ARG NH1 1 1
2 1318 1 1 38 ARG NH2 N -7.540 -9.914 -3.326 1.00 . A A . 60 ARG NH2 1 1
2 1319 1 1 38 ARG O O -2.889 -12.200 3.963 1.00 . A A . 60 ARG O 1 1
2 1320 1 1 39 PRO C C -3.114 -14.619 5.349 1.00 . A A . 61 PRO C 1 1
2 1321 1 1 39 PRO CA C -4.423 -13.855 5.539 1.00 . A A . 61 PRO CA 1 1
2 1322 1 1 39 PRO CB C -5.545 -14.788 5.987 1.00 . A A . 61 PRO CB 1 1
2 1323 1 1 39 PRO CD C -6.220 -13.632 3.978 1.00 . A A . 61 PRO CD 1 1
2 1324 1 1 39 PRO CG C -6.779 -14.241 5.266 1.00 . A A . 61 PRO CG 1 1
2 1325 1 1 39 PRO HA H -4.296 -13.060 6.275 1.00 . A A . 61 PRO HA 1 1
2 1326 1 1 39 PRO HB2 H -5.308 -15.796 5.652 1.00 . A A . 61 PRO HB2 1 1
2 1327 1 1 39 PRO HB3 H -5.671 -14.784 7.071 1.00 . A A . 61 PRO HB3 1 1
2 1328 1 1 39 PRO HD2 H -6.208 -14.383 3.188 1.00 . A A . 61 PRO HD2 1 1
2 1329 1 1 39 PRO HD3 H -6.844 -12.787 3.688 1.00 . A A . 61 PRO HD3 1 1
2 1330 1 1 39 PRO HG2 H -7.521 -15.016 5.070 1.00 . A A . 61 PRO HG2 1 1
2 1331 1 1 39 PRO HG3 H -7.220 -13.448 5.872 1.00 . A A . 61 PRO HG3 1 1
2 1332 1 1 39 PRO N N -4.855 -13.244 4.293 1.00 . A A . 61 PRO N 1 1
2 1333 1 1 39 PRO O O -2.826 -15.128 4.268 1.00 . A A . 61 PRO O 1 1
2 1334 1 1 40 GLY C C 0.081 -14.345 5.866 1.00 . A A . 62 GLY C 1 1
2 1335 1 1 40 GLY CA C -1.002 -15.303 6.376 1.00 . A A . 62 GLY CA 1 1
2 1336 1 1 40 GLY H H -2.651 -14.291 7.276 1.00 . A A . 62 GLY H 1 1
2 1337 1 1 40 GLY HA2 H -0.740 -15.613 7.388 1.00 . A A . 62 GLY HA2 1 1
2 1338 1 1 40 GLY HA3 H -1.017 -16.190 5.741 1.00 . A A . 62 GLY HA3 1 1
2 1339 1 1 40 GLY N N -2.315 -14.680 6.410 1.00 . A A . 62 GLY N 1 1
2 1340 1 1 40 GLY O O 1.254 -14.553 6.176 1.00 . A A . 62 GLY O 1 1
2 1341 1 1 41 TYR C C 0.841 -11.190 5.556 1.00 . A A . 63 TYR C 1 1
2 1342 1 1 41 TYR CA C 0.699 -12.360 4.584 1.00 . A A . 63 TYR CA 1 1
2 1343 1 1 41 TYR CB C 0.364 -11.899 3.166 1.00 . A A . 63 TYR CB 1 1
2 1344 1 1 41 TYR CD1 C -0.270 -14.016 1.927 1.00 . A A . 63 TYR CD1 1 1
2 1345 1 1 41 TYR CD2 C 1.745 -12.826 1.256 1.00 . A A . 63 TYR CD2 1 1
2 1346 1 1 41 TYR CE1 C -0.041 -14.966 0.917 1.00 . A A . 63 TYR CE1 1 1
2 1347 1 1 41 TYR CE2 C 1.969 -13.772 0.242 1.00 . A A . 63 TYR CE2 1 1
2 1348 1 1 41 TYR CG C 0.631 -12.952 2.108 1.00 . A A . 63 TYR CG 1 1
2 1349 1 1 41 TYR CZ C 1.079 -14.847 0.079 1.00 . A A . 63 TYR CZ 1 1
2 1350 1 1 41 TYR H H -1.234 -13.141 4.833 1.00 . A A . 63 TYR H 1 1
2 1351 1 1 41 TYR HA H 1.642 -12.881 4.525 1.00 . A A . 63 TYR HA 1 1
2 1352 1 1 41 TYR HB2 H -0.665 -11.557 3.102 1.00 . A A . 63 TYR HB2 1 1
2 1353 1 1 41 TYR HB3 H 0.983 -11.033 2.957 1.00 . A A . 63 TYR HB3 1 1
2 1354 1 1 41 TYR HD1 H -1.145 -14.102 2.553 1.00 . A A . 63 TYR HD1 1 1
2 1355 1 1 41 TYR HD2 H 2.419 -11.990 1.358 1.00 . A A . 63 TYR HD2 1 1
2 1356 1 1 41 TYR HE1 H -0.730 -15.787 0.783 1.00 . A A . 63 TYR HE1 1 1
2 1357 1 1 41 TYR HE2 H 2.825 -13.661 -0.407 1.00 . A A . 63 TYR HE2 1 1
2 1358 1 1 41 TYR HH H 2.076 -15.596 -1.422 1.00 . A A . 63 TYR HH 1 1
2 1359 1 1 41 TYR N N -0.271 -13.317 5.080 1.00 . A A . 63 TYR N 1 1
2 1360 1 1 41 TYR O O -0.159 -10.648 6.024 1.00 . A A . 63 TYR O 1 1
2 1361 1 1 41 TYR OH O 1.292 -15.772 -0.899 1.00 . A A . 63 TYR OH 1 1
2 1362 1 1 42 GLU C C 3.026 -8.557 6.060 1.00 . A A . 64 GLU C 1 1
2 1363 1 1 42 GLU CA C 2.427 -9.757 6.796 1.00 . A A . 64 GLU CA 1 1
2 1364 1 1 42 GLU CB C 3.402 -10.322 7.838 1.00 . A A . 64 GLU CB 1 1
2 1365 1 1 42 GLU CD C 1.503 -11.545 9.040 1.00 . A A . 64 GLU CD 1 1
2 1366 1 1 42 GLU CG C 2.907 -11.643 8.451 1.00 . A A . 64 GLU CG 1 1
2 1367 1 1 42 GLU H H 2.852 -11.262 5.360 1.00 . A A . 64 GLU H 1 1
2 1368 1 1 42 GLU HA H 1.530 -9.426 7.322 1.00 . A A . 64 GLU HA 1 1
2 1369 1 1 42 GLU HB2 H 4.368 -10.517 7.368 1.00 . A A . 64 GLU HB2 1 1
2 1370 1 1 42 GLU HB3 H 3.545 -9.585 8.630 1.00 . A A . 64 GLU HB3 1 1
2 1371 1 1 42 GLU HG2 H 2.918 -12.420 7.687 1.00 . A A . 64 GLU HG2 1 1
2 1372 1 1 42 GLU HG3 H 3.597 -11.944 9.240 1.00 . A A . 64 GLU HG3 1 1
2 1373 1 1 42 GLU N N 2.086 -10.804 5.846 1.00 . A A . 64 GLU N 1 1
2 1374 1 1 42 GLU O O 3.972 -8.714 5.281 1.00 . A A . 64 GLU O 1 1
2 1375 1 1 42 GLU OE1 O 1.284 -10.601 9.830 1.00 . A A . 64 GLU OE1 1 1
2 1376 1 1 42 GLU OE2 O 0.673 -12.414 8.693 1.00 . A A . 64 GLU OE2 1 1
2 1377 1 1 43 LEU C C 4.262 -5.661 6.205 1.00 . A A . 65 LEU C 1 1
2 1378 1 1 43 LEU CA C 2.897 -6.117 5.694 1.00 . A A . 65 LEU CA 1 1
2 1379 1 1 43 LEU CB C 1.869 -5.002 5.964 1.00 . A A . 65 LEU CB 1 1
2 1380 1 1 43 LEU CD1 C 0.104 -3.431 5.226 1.00 . A A . 65 LEU CD1 1 1
2 1381 1 1 43 LEU CD2 C 1.628 -4.287 3.503 1.00 . A A . 65 LEU CD2 1 1
2 1382 1 1 43 LEU CG C 0.913 -4.660 4.810 1.00 . A A . 65 LEU CG 1 1
2 1383 1 1 43 LEU H H 1.728 -7.313 6.989 1.00 . A A . 65 LEU H 1 1
2 1384 1 1 43 LEU HA H 2.999 -6.299 4.628 1.00 . A A . 65 LEU HA 1 1
2 1385 1 1 43 LEU HB2 H 1.281 -5.257 6.847 1.00 . A A . 65 LEU HB2 1 1
2 1386 1 1 43 LEU HB3 H 2.411 -4.091 6.210 1.00 . A A . 65 LEU HB3 1 1
2 1387 1 1 43 LEU HD11 H -0.338 -3.575 6.210 1.00 . A A . 65 LEU HD11 1 1
2 1388 1 1 43 LEU HD12 H 0.765 -2.570 5.257 1.00 . A A . 65 LEU HD12 1 1
2 1389 1 1 43 LEU HD13 H -0.677 -3.235 4.494 1.00 . A A . 65 LEU HD13 1 1
2 1390 1 1 43 LEU HD21 H 2.417 -3.568 3.711 1.00 . A A . 65 LEU HD21 1 1
2 1391 1 1 43 LEU HD22 H 2.065 -5.155 3.022 1.00 . A A . 65 LEU HD22 1 1
2 1392 1 1 43 LEU HD23 H 0.915 -3.843 2.807 1.00 . A A . 65 LEU HD23 1 1
2 1393 1 1 43 LEU HG H 0.226 -5.489 4.644 1.00 . A A . 65 LEU HG 1 1
2 1394 1 1 43 LEU N N 2.474 -7.366 6.312 1.00 . A A . 65 LEU N 1 1
2 1395 1 1 43 LEU O O 4.568 -5.777 7.388 1.00 . A A . 65 LEU O 1 1
2 1396 1 1 44 GLN C C 6.444 -3.239 4.661 1.00 . A A . 66 GLN C 1 1
2 1397 1 1 44 GLN CA C 6.369 -4.540 5.461 1.00 . A A . 66 GLN CA 1 1
2 1398 1 1 44 GLN CB C 7.435 -5.505 4.922 1.00 . A A . 66 GLN CB 1 1
2 1399 1 1 44 GLN CD C 7.117 -7.374 6.648 1.00 . A A . 66 GLN CD 1 1
2 1400 1 1 44 GLN CG C 7.184 -6.993 5.175 1.00 . A A . 66 GLN CG 1 1
2 1401 1 1 44 GLN H H 4.695 -5.050 4.337 1.00 . A A . 66 GLN H 1 1
2 1402 1 1 44 GLN HA H 6.572 -4.322 6.509 1.00 . A A . 66 GLN HA 1 1
2 1403 1 1 44 GLN HB2 H 7.477 -5.401 3.838 1.00 . A A . 66 GLN HB2 1 1
2 1404 1 1 44 GLN HB3 H 8.396 -5.202 5.339 1.00 . A A . 66 GLN HB3 1 1
2 1405 1 1 44 GLN HE21 H 5.552 -8.636 6.307 1.00 . A A . 66 GLN HE21 1 1
2 1406 1 1 44 GLN HE22 H 6.160 -8.569 7.959 1.00 . A A . 66 GLN HE22 1 1
2 1407 1 1 44 GLN HG2 H 6.262 -7.275 4.667 1.00 . A A . 66 GLN HG2 1 1
2 1408 1 1 44 GLN HG3 H 8.006 -7.548 4.724 1.00 . A A . 66 GLN HG3 1 1
2 1409 1 1 44 GLN N N 5.044 -5.097 5.286 1.00 . A A . 66 GLN N 1 1
2 1410 1 1 44 GLN NE2 N 6.219 -8.293 6.992 1.00 . A A . 66 GLN NE2 1 1
2 1411 1 1 44 GLN O O 5.439 -2.727 4.163 1.00 . A A . 66 GLN O 1 1
2 1412 1 1 44 GLN OE1 O 7.875 -6.863 7.466 1.00 . A A . 66 GLN OE1 1 1
2 1413 1 1 45 GLU C C 7.104 -0.351 4.155 1.00 . A A . 67 GLU C 1 1
2 1414 1 1 45 GLU CA C 8.009 -1.512 3.801 1.00 . A A . 67 GLU CA 1 1
2 1415 1 1 45 GLU CB C 8.109 -1.755 2.285 1.00 . A A . 67 GLU CB 1 1
2 1416 1 1 45 GLU CD C 9.460 -3.929 2.428 1.00 . A A . 67 GLU CD 1 1
2 1417 1 1 45 GLU CG C 9.379 -2.514 1.868 1.00 . A A . 67 GLU CG 1 1
2 1418 1 1 45 GLU H H 8.426 -3.236 4.943 1.00 . A A . 67 GLU H 1 1
2 1419 1 1 45 GLU HA H 8.956 -1.185 4.192 1.00 . A A . 67 GLU HA 1 1
2 1420 1 1 45 GLU HB2 H 7.215 -2.268 1.932 1.00 . A A . 67 GLU HB2 1 1
2 1421 1 1 45 GLU HB3 H 8.153 -0.787 1.783 1.00 . A A . 67 GLU HB3 1 1
2 1422 1 1 45 GLU HG2 H 9.403 -2.575 0.779 1.00 . A A . 67 GLU HG2 1 1
2 1423 1 1 45 GLU HG3 H 10.256 -1.955 2.195 1.00 . A A . 67 GLU HG3 1 1
2 1424 1 1 45 GLU N N 7.663 -2.721 4.527 1.00 . A A . 67 GLU N 1 1
2 1425 1 1 45 GLU O O 6.404 0.196 3.311 1.00 . A A . 67 GLU O 1 1
2 1426 1 1 45 GLU OE1 O 10.013 -4.068 3.541 1.00 . A A . 67 GLU OE1 1 1
2 1427 1 1 45 GLU OE2 O 8.961 -4.845 1.739 1.00 . A A . 67 GLU OE2 1 1
2 1428 1 1 46 ASP C C 4.873 0.804 5.902 1.00 . A A . 68 ASP C 1 1
2 1429 1 1 46 ASP CA C 6.365 1.080 6.016 1.00 . A A . 68 ASP CA 1 1
2 1430 1 1 46 ASP CB C 6.756 2.432 5.394 1.00 . A A . 68 ASP CB 1 1
2 1431 1 1 46 ASP CG C 8.250 2.707 5.516 1.00 . A A . 68 ASP CG 1 1
2 1432 1 1 46 ASP H H 7.518 -0.687 6.089 1.00 . A A . 68 ASP H 1 1
2 1433 1 1 46 ASP HA H 6.602 1.125 7.080 1.00 . A A . 68 ASP HA 1 1
2 1434 1 1 46 ASP HB2 H 6.461 2.471 4.345 1.00 . A A . 68 ASP HB2 1 1
2 1435 1 1 46 ASP HB3 H 6.221 3.226 5.915 1.00 . A A . 68 ASP HB3 1 1
2 1436 1 1 46 ASP N N 7.119 -0.020 5.446 1.00 . A A . 68 ASP N 1 1
2 1437 1 1 46 ASP O O 4.096 1.728 6.102 1.00 . A A . 68 ASP O 1 1
2 1438 1 1 46 ASP OD1 O 8.651 3.194 6.595 1.00 . A A . 68 ASP OD1 1 1
2 1439 1 1 46 ASP OD2 O 8.968 2.412 4.535 1.00 . A A . 68 ASP OD2 1 1
2 1440 1 1 47 ARG C C 2.630 -0.820 4.092 1.00 . A A . 69 ARG C 1 1
2 1441 1 1 47 ARG CA C 3.174 -1.010 5.513 1.00 . A A . 69 ARG CA 1 1
2 1442 1 1 47 ARG CB C 2.264 -0.547 6.666 1.00 . A A . 69 ARG CB 1 1
2 1443 1 1 47 ARG CD C 0.031 0.681 6.545 1.00 . A A . 69 ARG CD 1 1
2 1444 1 1 47 ARG CG C 1.558 0.802 6.465 1.00 . A A . 69 ARG CG 1 1
2 1445 1 1 47 ARG CZ C -0.657 2.528 5.024 1.00 . A A . 69 ARG CZ 1 1
2 1446 1 1 47 ARG H H 5.249 -1.112 5.365 1.00 . A A . 69 ARG H 1 1
2 1447 1 1 47 ARG HA H 3.293 -2.083 5.645 1.00 . A A . 69 ARG HA 1 1
2 1448 1 1 47 ARG HB2 H 1.525 -1.318 6.845 1.00 . A A . 69 ARG HB2 1 1
2 1449 1 1 47 ARG HB3 H 2.864 -0.494 7.575 1.00 . A A . 69 ARG HB3 1 1
2 1450 1 1 47 ARG HD2 H -0.320 -0.078 5.844 1.00 . A A . 69 ARG HD2 1 1
2 1451 1 1 47 ARG HD3 H -0.249 0.373 7.554 1.00 . A A . 69 ARG HD3 1 1
2 1452 1 1 47 ARG HE H -1.011 2.471 7.022 1.00 . A A . 69 ARG HE 1 1
2 1453 1 1 47 ARG HG2 H 1.930 1.474 7.231 1.00 . A A . 69 ARG HG2 1 1
2 1454 1 1 47 ARG HG3 H 1.835 1.251 5.516 1.00 . A A . 69 ARG HG3 1 1
2 1455 1 1 47 ARG HH11 H 0.348 1.007 4.085 1.00 . A A . 69 ARG HH11 1 1
2 1456 1 1 47 ARG HH12 H -0.192 2.289 3.042 1.00 . A A . 69 ARG HH12 1 1
2 1457 1 1 47 ARG HH21 H -1.762 4.159 5.621 1.00 . A A . 69 ARG HH21 1 1
2 1458 1 1 47 ARG HH22 H -1.226 4.186 3.975 1.00 . A A . 69 ARG HH22 1 1
2 1459 1 1 47 ARG N N 4.514 -0.463 5.636 1.00 . A A . 69 ARG N 1 1
2 1460 1 1 47 ARG NE N -0.619 1.964 6.241 1.00 . A A . 69 ARG NE 1 1
2 1461 1 1 47 ARG NH1 N -0.129 1.898 3.968 1.00 . A A . 69 ARG NH1 1 1
2 1462 1 1 47 ARG NH2 N -1.235 3.725 4.870 1.00 . A A . 69 ARG NH2 1 1
2 1463 1 1 47 ARG O O 1.456 -0.502 3.892 1.00 . A A . 69 ARG O 1 1
2 1464 1 1 48 HIS C C 3.569 -2.171 0.854 1.00 . A A . 70 HIS C 1 1
2 1465 1 1 48 HIS CA C 3.160 -0.951 1.690 1.00 . A A . 70 HIS CA 1 1
2 1466 1 1 48 HIS CB C 3.778 0.331 1.117 1.00 . A A . 70 HIS CB 1 1
2 1467 1 1 48 HIS CD2 C 2.215 2.404 1.181 1.00 . A A . 70 HIS CD2 1 1
2 1468 1 1 48 HIS CE1 C 2.857 3.190 3.113 1.00 . A A . 70 HIS CE1 1 1
2 1469 1 1 48 HIS CG C 3.185 1.587 1.696 1.00 . A A . 70 HIS CG 1 1
2 1470 1 1 48 HIS H H 4.442 -1.331 3.350 1.00 . A A . 70 HIS H 1 1
2 1471 1 1 48 HIS HA H 2.079 -0.853 1.602 1.00 . A A . 70 HIS HA 1 1
2 1472 1 1 48 HIS HB2 H 4.855 0.327 1.283 1.00 . A A . 70 HIS HB2 1 1
2 1473 1 1 48 HIS HB3 H 3.606 0.362 0.041 1.00 . A A . 70 HIS HB3 1 1
2 1474 1 1 48 HIS HD2 H 1.707 2.272 0.236 1.00 . A A . 70 HIS HD2 1 1
2 1475 1 1 48 HIS HE1 H 2.938 3.826 3.982 1.00 . A A . 70 HIS HE1 1 1
2 1476 1 1 48 HIS HE2 H 1.429 4.238 1.953 1.00 . A A . 70 HIS HE2 1 1
2 1477 1 1 48 HIS N N 3.490 -1.080 3.101 1.00 . A A . 70 HIS N 1 1
2 1478 1 1 48 HIS ND1 N 3.588 2.088 2.932 1.00 . A A . 70 HIS ND1 1 1
2 1479 1 1 48 HIS NE2 N 2.040 3.439 2.076 1.00 . A A . 70 HIS NE2 1 1
2 1480 1 1 48 HIS O O 3.369 -2.155 -0.362 1.00 . A A . 70 HIS O 1 1
2 1481 1 1 49 SER C C 4.425 -5.662 1.558 1.00 . A A . 71 SER C 1 1
2 1482 1 1 49 SER CA C 4.501 -4.426 0.668 1.00 . A A . 71 SER CA 1 1
2 1483 1 1 49 SER CB C 5.901 -4.269 0.067 1.00 . A A . 71 SER CB 1 1
2 1484 1 1 49 SER H H 4.360 -3.213 2.428 1.00 . A A . 71 SER H 1 1
2 1485 1 1 49 SER HA H 3.791 -4.561 -0.146 1.00 . A A . 71 SER HA 1 1
2 1486 1 1 49 SER HB2 H 6.636 -4.213 0.869 1.00 . A A . 71 SER HB2 1 1
2 1487 1 1 49 SER HB3 H 6.134 -5.140 -0.545 1.00 . A A . 71 SER HB3 1 1
2 1488 1 1 49 SER HG H 5.072 -2.803 -0.940 1.00 . A A . 71 SER HG 1 1
2 1489 1 1 49 SER N N 4.142 -3.231 1.436 1.00 . A A . 71 SER N 1 1
2 1490 1 1 49 SER O O 4.964 -5.629 2.657 1.00 . A A . 71 SER O 1 1
2 1491 1 1 49 SER OG O 5.969 -3.100 -0.731 1.00 . A A . 71 SER OG 1 1
2 1492 1 1 50 CYS C C 4.529 -9.082 1.558 1.00 . A A . 72 CYS C 1 1
2 1493 1 1 50 CYS CA C 3.579 -7.949 1.911 1.00 . A A . 72 CYS CA 1 1
2 1494 1 1 50 CYS CB C 2.134 -8.462 1.858 1.00 . A A . 72 CYS CB 1 1
2 1495 1 1 50 CYS H H 3.392 -6.738 0.175 1.00 . A A . 72 CYS H 1 1
2 1496 1 1 50 CYS HA H 3.769 -7.711 2.954 1.00 . A A . 72 CYS HA 1 1
2 1497 1 1 50 CYS HB2 H 1.655 -8.227 0.910 1.00 . A A . 72 CYS HB2 1 1
2 1498 1 1 50 CYS HB3 H 2.135 -9.543 1.956 1.00 . A A . 72 CYS HB3 1 1
2 1499 1 1 50 CYS N N 3.756 -6.733 1.116 1.00 . A A . 72 CYS N 1 1
2 1500 1 1 50 CYS O O 4.972 -9.215 0.418 1.00 . A A . 72 CYS O 1 1
2 1501 1 1 50 CYS SG S 1.136 -7.819 3.211 1.00 . A A . 72 CYS SG 1 1
2 1502 1 1 51 GLN C C 4.604 -12.229 3.107 1.00 . A A . 73 GLN C 1 1
2 1503 1 1 51 GLN CA C 5.501 -11.179 2.473 1.00 . A A . 73 GLN CA 1 1
2 1504 1 1 51 GLN CB C 6.847 -11.171 3.206 1.00 . A A . 73 GLN CB 1 1
2 1505 1 1 51 GLN CD C 8.010 -10.711 5.411 1.00 . A A . 73 GLN CD 1 1
2 1506 1 1 51 GLN CG C 6.740 -10.522 4.590 1.00 . A A . 73 GLN CG 1 1
2 1507 1 1 51 GLN H H 4.371 -9.702 3.475 1.00 . A A . 73 GLN H 1 1
2 1508 1 1 51 GLN HA H 5.663 -11.447 1.428 1.00 . A A . 73 GLN HA 1 1
2 1509 1 1 51 GLN HB2 H 7.202 -12.195 3.329 1.00 . A A . 73 GLN HB2 1 1
2 1510 1 1 51 GLN HB3 H 7.571 -10.654 2.586 1.00 . A A . 73 GLN HB3 1 1
2 1511 1 1 51 GLN HE21 H 7.104 -12.102 6.607 1.00 . A A . 73 GLN HE21 1 1
2 1512 1 1 51 GLN HE22 H 8.789 -11.754 6.970 1.00 . A A . 73 GLN HE22 1 1
2 1513 1 1 51 GLN HG2 H 6.574 -9.461 4.450 1.00 . A A . 73 GLN HG2 1 1
2 1514 1 1 51 GLN HG3 H 5.894 -10.932 5.138 1.00 . A A . 73 GLN HG3 1 1
2 1515 1 1 51 GLN N N 4.795 -9.909 2.571 1.00 . A A . 73 GLN N 1 1
2 1516 1 1 51 GLN NE2 N 7.977 -11.595 6.400 1.00 . A A . 73 GLN NE2 1 1
2 1517 1 1 51 GLN O O 3.660 -11.888 3.816 1.00 . A A . 73 GLN O 1 1
2 1518 1 1 51 GLN OE1 O 9.018 -10.059 5.154 1.00 . A A . 73 GLN OE1 1 1
2 1519 1 1 52 ALA C C 4.835 -14.879 4.788 1.00 . A A . 74 ALA C 1 1
2 1520 1 1 52 ALA CA C 4.195 -14.617 3.426 1.00 . A A . 74 ALA CA 1 1
2 1521 1 1 52 ALA CB C 4.293 -15.836 2.506 1.00 . A A . 74 ALA CB 1 1
2 1522 1 1 52 ALA H H 5.788 -13.651 2.369 1.00 . A A . 74 ALA H 1 1
2 1523 1 1 52 ALA HA H 3.138 -14.378 3.548 1.00 . A A . 74 ALA HA 1 1
2 1524 1 1 52 ALA HB1 H 5.336 -16.109 2.350 1.00 . A A . 74 ALA HB1 1 1
2 1525 1 1 52 ALA HB2 H 3.765 -16.675 2.960 1.00 . A A . 74 ALA HB2 1 1
2 1526 1 1 52 ALA HB3 H 3.833 -15.608 1.544 1.00 . A A . 74 ALA HB3 1 1
2 1527 1 1 52 ALA N N 4.906 -13.494 2.837 1.00 . A A . 74 ALA N 1 1
2 1528 1 1 52 ALA O O 6.021 -15.204 4.826 1.00 . A A . 74 ALA O 1 1
2 1529 1 1 53 GLU C C 5.634 -13.831 7.513 1.00 . A A . 75 GLU C 1 1
2 1530 1 1 53 GLU CA C 4.546 -14.878 7.238 1.00 . A A . 75 GLU CA 1 1
2 1531 1 1 53 GLU CB C 5.008 -16.313 7.540 1.00 . A A . 75 GLU CB 1 1
2 1532 1 1 53 GLU CD C 4.336 -18.746 7.641 1.00 . A A . 75 GLU CD 1 1
2 1533 1 1 53 GLU CG C 3.908 -17.340 7.238 1.00 . A A . 75 GLU CG 1 1
2 1534 1 1 53 GLU H H 3.084 -14.495 5.767 1.00 . A A . 75 GLU H 1 1
2 1535 1 1 53 GLU HA H 3.714 -14.656 7.905 1.00 . A A . 75 GLU HA 1 1
2 1536 1 1 53 GLU HB2 H 5.904 -16.545 6.963 1.00 . A A . 75 GLU HB2 1 1
2 1537 1 1 53 GLU HB3 H 5.268 -16.368 8.598 1.00 . A A . 75 GLU HB3 1 1
2 1538 1 1 53 GLU HG2 H 3.005 -17.073 7.789 1.00 . A A . 75 GLU HG2 1 1
2 1539 1 1 53 GLU HG3 H 3.679 -17.338 6.172 1.00 . A A . 75 GLU HG3 1 1
2 1540 1 1 53 GLU N N 4.060 -14.754 5.870 1.00 . A A . 75 GLU N 1 1
2 1541 1 1 53 GLU O O 6.486 -14.092 8.387 1.00 . A A . 75 GLU O 1 1
2 1542 1 1 53 GLU OXT O 5.596 -12.764 6.857 1.00 . A A . 75 GLU OXT 1 1
2 1543 1 1 53 GLU OE1 O 4.155 -19.076 8.834 1.00 . A A . 75 GLU OE1 1 1
2 1544 1 1 53 GLU OE2 O 4.833 -19.469 6.750 1.00 . A A . 75 GLU OE2 1 1
3 1545 1 1 1 ALA C C -15.572 5.397 1.079 1.00 . A A . 23 ALA C 1 1
3 1546 1 1 1 ALA CA C -14.857 4.778 -0.120 1.00 . A A . 23 ALA CA 1 1
3 1547 1 1 1 ALA CB C -13.673 3.892 0.287 1.00 . A A . 23 ALA CB 1 1
3 1548 1 1 1 ALA H1 H -13.809 6.484 -0.403 1.00 . A A . 23 ALA H1 1 1
3 1549 1 1 1 ALA H2 H -13.877 5.560 -1.786 1.00 . A A . 23 ALA H2 1 1
3 1550 1 1 1 ALA H3 H -15.204 6.434 -1.234 1.00 . A A . 23 ALA H3 1 1
3 1551 1 1 1 ALA HA H -15.571 4.173 -0.680 1.00 . A A . 23 ALA HA 1 1
3 1552 1 1 1 ALA HB1 H -13.139 3.559 -0.604 1.00 . A A . 23 ALA HB1 1 1
3 1553 1 1 1 ALA HB2 H -12.989 4.454 0.925 1.00 . A A . 23 ALA HB2 1 1
3 1554 1 1 1 ALA HB3 H -14.025 3.009 0.821 1.00 . A A . 23 ALA HB3 1 1
3 1555 1 1 1 ALA N N -14.396 5.883 -0.977 1.00 . A A . 23 ALA N 1 1
3 1556 1 1 1 ALA O O -16.161 6.459 0.898 1.00 . A A . 23 ALA O 1 1
3 1557 1 1 2 VAL C C -15.356 6.780 3.667 1.00 . A A . 24 VAL C 1 1
3 1558 1 1 2 VAL CA C -16.035 5.415 3.484 1.00 . A A . 24 VAL CA 1 1
3 1559 1 1 2 VAL CB C -15.866 4.471 4.691 1.00 . A A . 24 VAL CB 1 1
3 1560 1 1 2 VAL CG1 C -14.403 4.151 5.031 1.00 . A A . 24 VAL CG1 1 1
3 1561 1 1 2 VAL CG2 C -16.563 5.045 5.931 1.00 . A A . 24 VAL CG2 1 1
3 1562 1 1 2 VAL H H -15.041 3.902 2.369 1.00 . A A . 24 VAL H 1 1
3 1563 1 1 2 VAL HA H -17.103 5.586 3.335 1.00 . A A . 24 VAL HA 1 1
3 1564 1 1 2 VAL HB H -16.363 3.531 4.445 1.00 . A A . 24 VAL HB 1 1
3 1565 1 1 2 VAL HG11 H -13.878 3.757 4.162 1.00 . A A . 24 VAL HG11 1 1
3 1566 1 1 2 VAL HG12 H -13.887 5.041 5.392 1.00 . A A . 24 VAL HG12 1 1
3 1567 1 1 2 VAL HG13 H -14.375 3.398 5.819 1.00 . A A . 24 VAL HG13 1 1
3 1568 1 1 2 VAL HG21 H -17.610 5.251 5.706 1.00 . A A . 24 VAL HG21 1 1
3 1569 1 1 2 VAL HG22 H -16.516 4.322 6.746 1.00 . A A . 24 VAL HG22 1 1
3 1570 1 1 2 VAL HG23 H -16.079 5.968 6.251 1.00 . A A . 24 VAL HG23 1 1
3 1571 1 1 2 VAL N N -15.499 4.795 2.274 1.00 . A A . 24 VAL N 1 1
3 1572 1 1 2 VAL O O -15.998 7.764 4.022 1.00 . A A . 24 VAL O 1 1
3 1573 1 1 3 ASP C C -12.848 8.209 1.853 1.00 . A A . 25 ASP C 1 1
3 1574 1 1 3 ASP CA C -13.229 8.016 3.326 1.00 . A A . 25 ASP CA 1 1
3 1575 1 1 3 ASP CB C -11.998 7.847 4.233 1.00 . A A . 25 ASP CB 1 1
3 1576 1 1 3 ASP CG C -11.462 9.186 4.734 1.00 . A A . 25 ASP CG 1 1
3 1577 1 1 3 ASP H H -13.616 5.964 3.074 1.00 . A A . 25 ASP H 1 1
3 1578 1 1 3 ASP HA H -13.802 8.883 3.658 1.00 . A A . 25 ASP HA 1 1
3 1579 1 1 3 ASP HB2 H -12.279 7.259 5.108 1.00 . A A . 25 ASP HB2 1 1
3 1580 1 1 3 ASP HB3 H -11.206 7.317 3.703 1.00 . A A . 25 ASP HB3 1 1
3 1581 1 1 3 ASP N N -14.049 6.817 3.386 1.00 . A A . 25 ASP N 1 1
3 1582 1 1 3 ASP O O -13.168 7.365 1.006 1.00 . A A . 25 ASP O 1 1
3 1583 1 1 3 ASP OD1 O -10.996 9.978 3.887 1.00 . A A . 25 ASP OD1 1 1
3 1584 1 1 3 ASP OD2 O -11.538 9.398 5.963 1.00 . A A . 25 ASP OD2 1 1
3 1585 1 1 4 LEU C C -10.783 8.468 -0.273 1.00 . A A . 26 LEU C 1 1
3 1586 1 1 4 LEU CA C -11.715 9.589 0.182 1.00 . A A . 26 LEU CA 1 1
3 1587 1 1 4 LEU CB C -11.017 10.952 0.133 1.00 . A A . 26 LEU CB 1 1
3 1588 1 1 4 LEU CD1 C -11.117 13.424 0.423 1.00 . A A . 26 LEU CD1 1 1
3 1589 1 1 4 LEU CD2 C -13.201 12.211 -0.252 1.00 . A A . 26 LEU CD2 1 1
3 1590 1 1 4 LEU CG C -11.911 12.123 0.573 1.00 . A A . 26 LEU CG 1 1
3 1591 1 1 4 LEU H H -11.837 9.910 2.269 1.00 . A A . 26 LEU H 1 1
3 1592 1 1 4 LEU HA H -12.577 9.597 -0.485 1.00 . A A . 26 LEU HA 1 1
3 1593 1 1 4 LEU HB2 H -10.148 10.918 0.792 1.00 . A A . 26 LEU HB2 1 1
3 1594 1 1 4 LEU HB3 H -10.675 11.131 -0.887 1.00 . A A . 26 LEU HB3 1 1
3 1595 1 1 4 LEU HD11 H -10.201 13.368 1.013 1.00 . A A . 26 LEU HD11 1 1
3 1596 1 1 4 LEU HD12 H -10.859 13.584 -0.625 1.00 . A A . 26 LEU HD12 1 1
3 1597 1 1 4 LEU HD13 H -11.713 14.265 0.777 1.00 . A A . 26 LEU HD13 1 1
3 1598 1 1 4 LEU HD21 H -12.966 12.212 -1.317 1.00 . A A . 26 LEU HD21 1 1
3 1599 1 1 4 LEU HD22 H -13.859 11.373 -0.025 1.00 . A A . 26 LEU HD22 1 1
3 1600 1 1 4 LEU HD23 H -13.730 13.132 -0.006 1.00 . A A . 26 LEU HD23 1 1
3 1601 1 1 4 LEU HG H -12.176 12.009 1.625 1.00 . A A . 26 LEU HG 1 1
3 1602 1 1 4 LEU N N -12.170 9.308 1.530 1.00 . A A . 26 LEU N 1 1
3 1603 1 1 4 LEU O O -10.117 7.823 0.538 1.00 . A A . 26 LEU O 1 1
3 1604 1 1 5 ASP C C -8.520 7.542 -2.270 1.00 . A A . 27 ASP C 1 1
3 1605 1 1 5 ASP CA C -9.986 7.130 -2.161 1.00 . A A . 27 ASP CA 1 1
3 1606 1 1 5 ASP CB C -10.610 6.713 -3.498 1.00 . A A . 27 ASP CB 1 1
3 1607 1 1 5 ASP CG C -12.086 6.369 -3.328 1.00 . A A . 27 ASP CG 1 1
3 1608 1 1 5 ASP H H -11.267 8.818 -2.203 1.00 . A A . 27 ASP H 1 1
3 1609 1 1 5 ASP HA H -10.042 6.261 -1.506 1.00 . A A . 27 ASP HA 1 1
3 1610 1 1 5 ASP HB2 H -10.507 7.519 -4.226 1.00 . A A . 27 ASP HB2 1 1
3 1611 1 1 5 ASP HB3 H -10.092 5.830 -3.871 1.00 . A A . 27 ASP HB3 1 1
3 1612 1 1 5 ASP N N -10.758 8.212 -1.580 1.00 . A A . 27 ASP N 1 1
3 1613 1 1 5 ASP O O -7.974 7.671 -3.366 1.00 . A A . 27 ASP O 1 1
3 1614 1 1 5 ASP OD1 O -12.374 5.292 -2.759 1.00 . A A . 27 ASP OD1 1 1
3 1615 1 1 5 ASP OD2 O -12.921 7.221 -3.698 1.00 . A A . 27 ASP OD2 1 1
3 1616 1 1 6 GLU C C -5.637 7.008 -1.733 1.00 . A A . 28 GLU C 1 1
3 1617 1 1 6 GLU CA C -6.467 8.103 -1.063 1.00 . A A . 28 GLU CA 1 1
3 1618 1 1 6 GLU CB C -6.040 8.384 0.383 1.00 . A A . 28 GLU CB 1 1
3 1619 1 1 6 GLU CD C -7.052 10.732 0.252 1.00 . A A . 28 GLU CD 1 1
3 1620 1 1 6 GLU CG C -6.918 9.446 1.067 1.00 . A A . 28 GLU CG 1 1
3 1621 1 1 6 GLU H H -8.391 7.604 -0.259 1.00 . A A . 28 GLU H 1 1
3 1622 1 1 6 GLU HA H -6.320 9.010 -1.648 1.00 . A A . 28 GLU HA 1 1
3 1623 1 1 6 GLU HB2 H -6.093 7.461 0.960 1.00 . A A . 28 GLU HB2 1 1
3 1624 1 1 6 GLU HB3 H -5.006 8.733 0.375 1.00 . A A . 28 GLU HB3 1 1
3 1625 1 1 6 GLU HG2 H -7.912 9.042 1.255 1.00 . A A . 28 GLU HG2 1 1
3 1626 1 1 6 GLU HG3 H -6.479 9.692 2.033 1.00 . A A . 28 GLU HG3 1 1
3 1627 1 1 6 GLU N N -7.872 7.740 -1.122 1.00 . A A . 28 GLU N 1 1
3 1628 1 1 6 GLU O O -4.703 7.313 -2.467 1.00 . A A . 28 GLU O 1 1
3 1629 1 1 6 GLU OE1 O -7.967 10.776 -0.599 1.00 . A A . 28 GLU OE1 1 1
3 1630 1 1 6 GLU OE2 O -6.237 11.649 0.488 1.00 . A A . 28 GLU OE2 1 1
3 1631 1 1 7 CYS C C -5.395 4.785 -3.724 1.00 . A A . 29 CYS C 1 1
3 1632 1 1 7 CYS CA C -5.379 4.609 -2.204 1.00 . A A . 29 CYS CA 1 1
3 1633 1 1 7 CYS CB C -6.114 3.316 -1.843 1.00 . A A . 29 CYS CB 1 1
3 1634 1 1 7 CYS H H -6.784 5.563 -0.901 1.00 . A A . 29 CYS H 1 1
3 1635 1 1 7 CYS HA H -4.340 4.527 -1.889 1.00 . A A . 29 CYS HA 1 1
3 1636 1 1 7 CYS HB2 H -5.910 3.058 -0.806 1.00 . A A . 29 CYS HB2 1 1
3 1637 1 1 7 CYS HB3 H -7.187 3.467 -1.955 1.00 . A A . 29 CYS HB3 1 1
3 1638 1 1 7 CYS N N -6.011 5.742 -1.534 1.00 . A A . 29 CYS N 1 1
3 1639 1 1 7 CYS O O -4.417 4.473 -4.397 1.00 . A A . 29 CYS O 1 1
3 1640 1 1 7 CYS SG S -5.672 1.917 -2.905 1.00 . A A . 29 CYS SG 1 1
3 1641 1 1 8 ALA C C -5.886 6.700 -6.149 1.00 . A A . 30 ALA C 1 1
3 1642 1 1 8 ALA CA C -6.690 5.483 -5.694 1.00 . A A . 30 ALA CA 1 1
3 1643 1 1 8 ALA CB C -8.179 5.683 -6.001 1.00 . A A . 30 ALA CB 1 1
3 1644 1 1 8 ALA H H -7.251 5.589 -3.649 1.00 . A A . 30 ALA H 1 1
3 1645 1 1 8 ALA HA H -6.343 4.602 -6.236 1.00 . A A . 30 ALA HA 1 1
3 1646 1 1 8 ALA HB1 H -8.759 4.844 -5.614 1.00 . A A . 30 ALA HB1 1 1
3 1647 1 1 8 ALA HB2 H -8.545 6.606 -5.551 1.00 . A A . 30 ALA HB2 1 1
3 1648 1 1 8 ALA HB3 H -8.328 5.752 -7.078 1.00 . A A . 30 ALA HB3 1 1
3 1649 1 1 8 ALA N N -6.518 5.268 -4.264 1.00 . A A . 30 ALA N 1 1
3 1650 1 1 8 ALA O O -5.208 6.666 -7.173 1.00 . A A . 30 ALA O 1 1
3 1651 1 1 9 SER C C -3.815 9.003 -5.635 1.00 . A A . 31 SER C 1 1
3 1652 1 1 9 SER CA C -5.346 9.052 -5.695 1.00 . A A . 31 SER CA 1 1
3 1653 1 1 9 SER CB C -5.887 10.117 -4.733 1.00 . A A . 31 SER CB 1 1
3 1654 1 1 9 SER H H -6.554 7.721 -4.551 1.00 . A A . 31 SER H 1 1
3 1655 1 1 9 SER HA H -5.641 9.334 -6.707 1.00 . A A . 31 SER HA 1 1
3 1656 1 1 9 SER HB2 H -5.482 9.959 -3.733 1.00 . A A . 31 SER HB2 1 1
3 1657 1 1 9 SER HB3 H -5.571 11.102 -5.083 1.00 . A A . 31 SER HB3 1 1
3 1658 1 1 9 SER HG H -7.588 9.260 -4.239 1.00 . A A . 31 SER HG 1 1
3 1659 1 1 9 SER N N -5.971 7.780 -5.376 1.00 . A A . 31 SER N 1 1
3 1660 1 1 9 SER O O -3.138 9.583 -6.480 1.00 . A A . 31 SER O 1 1
3 1661 1 1 9 SER OG O -7.302 10.072 -4.677 1.00 . A A . 31 SER OG 1 1
3 1662 1 1 10 ARG C C -1.179 7.071 -4.921 1.00 . A A . 32 ARG C 1 1
3 1663 1 1 10 ARG CA C -1.840 8.316 -4.331 1.00 . A A . 32 ARG CA 1 1
3 1664 1 1 10 ARG CB C -1.626 8.369 -2.812 1.00 . A A . 32 ARG CB 1 1
3 1665 1 1 10 ARG CD C -2.043 9.630 -0.668 1.00 . A A . 32 ARG CD 1 1
3 1666 1 1 10 ARG CG C -2.283 9.603 -2.179 1.00 . A A . 32 ARG CG 1 1
3 1667 1 1 10 ARG CZ C -2.930 10.890 1.284 1.00 . A A . 32 ARG CZ 1 1
3 1668 1 1 10 ARG H H -3.872 7.852 -3.968 1.00 . A A . 32 ARG H 1 1
3 1669 1 1 10 ARG HA H -1.358 9.200 -4.752 1.00 . A A . 32 ARG HA 1 1
3 1670 1 1 10 ARG HB2 H -2.056 7.472 -2.365 1.00 . A A . 32 ARG HB2 1 1
3 1671 1 1 10 ARG HB3 H -0.555 8.383 -2.604 1.00 . A A . 32 ARG HB3 1 1
3 1672 1 1 10 ARG HD2 H -2.305 8.659 -0.248 1.00 . A A . 32 ARG HD2 1 1
3 1673 1 1 10 ARG HD3 H -0.989 9.839 -0.474 1.00 . A A . 32 ARG HD3 1 1
3 1674 1 1 10 ARG HE H -3.511 11.164 -0.634 1.00 . A A . 32 ARG HE 1 1
3 1675 1 1 10 ARG HG2 H -1.879 10.511 -2.630 1.00 . A A . 32 ARG HG2 1 1
3 1676 1 1 10 ARG HG3 H -3.358 9.573 -2.352 1.00 . A A . 32 ARG HG3 1 1
3 1677 1 1 10 ARG HH11 H -1.393 9.645 1.799 1.00 . A A . 32 ARG HH11 1 1
3 1678 1 1 10 ARG HH12 H -2.238 10.423 3.132 1.00 . A A . 32 ARG HH12 1 1
3 1679 1 1 10 ARG HH21 H -4.575 12.097 1.176 1.00 . A A . 32 ARG HH21 1 1
3 1680 1 1 10 ARG HH22 H -3.840 11.919 2.766 1.00 . A A . 32 ARG HH22 1 1
3 1681 1 1 10 ARG N N -3.266 8.349 -4.610 1.00 . A A . 32 ARG N 1 1
3 1682 1 1 10 ARG NE N -2.885 10.647 -0.032 1.00 . A A . 32 ARG NE 1 1
3 1683 1 1 10 ARG NH1 N -2.104 10.274 2.135 1.00 . A A . 32 ARG NH1 1 1
3 1684 1 1 10 ARG NH2 N -3.827 11.748 1.768 1.00 . A A . 32 ARG NH2 1 1
3 1685 1 1 10 ARG O O -1.173 6.015 -4.292 1.00 . A A . 32 ARG O 1 1
3 1686 1 1 11 SER C C 1.515 5.853 -6.058 1.00 . A A . 33 SER C 1 1
3 1687 1 1 11 SER CA C 0.168 6.114 -6.747 1.00 . A A . 33 SER CA 1 1
3 1688 1 1 11 SER CB C 0.355 6.469 -8.227 1.00 . A A . 33 SER CB 1 1
3 1689 1 1 11 SER H H -0.699 8.043 -6.637 1.00 . A A . 33 SER H 1 1
3 1690 1 1 11 SER HA H -0.415 5.201 -6.677 1.00 . A A . 33 SER HA 1 1
3 1691 1 1 11 SER HB2 H 1.103 7.258 -8.325 1.00 . A A . 33 SER HB2 1 1
3 1692 1 1 11 SER HB3 H 0.701 5.593 -8.779 1.00 . A A . 33 SER HB3 1 1
3 1693 1 1 11 SER HG H -1.472 6.195 -8.865 1.00 . A A . 33 SER HG 1 1
3 1694 1 1 11 SER N N -0.566 7.196 -6.100 1.00 . A A . 33 SER N 1 1
3 1695 1 1 11 SER O O 2.563 5.895 -6.700 1.00 . A A . 33 SER O 1 1
3 1696 1 1 11 SER OG O -0.865 6.942 -8.767 1.00 . A A . 33 SER OG 1 1
3 1697 1 1 12 LYS C C 3.268 3.969 -4.377 1.00 . A A . 34 LYS C 1 1
3 1698 1 1 12 LYS CA C 2.708 5.335 -3.982 1.00 . A A . 34 LYS CA 1 1
3 1699 1 1 12 LYS CB C 2.387 5.404 -2.482 1.00 . A A . 34 LYS CB 1 1
3 1700 1 1 12 LYS CD C 3.338 5.665 -0.132 1.00 . A A . 34 LYS CD 1 1
3 1701 1 1 12 LYS CE C 2.631 4.454 0.490 1.00 . A A . 34 LYS CE 1 1
3 1702 1 1 12 LYS CG C 3.657 5.451 -1.620 1.00 . A A . 34 LYS CG 1 1
3 1703 1 1 12 LYS H H 0.604 5.513 -4.280 1.00 . A A . 34 LYS H 1 1
3 1704 1 1 12 LYS HA H 3.428 6.121 -4.215 1.00 . A A . 34 LYS HA 1 1
3 1705 1 1 12 LYS HB2 H 1.800 6.302 -2.287 1.00 . A A . 34 LYS HB2 1 1
3 1706 1 1 12 LYS HB3 H 1.795 4.529 -2.218 1.00 . A A . 34 LYS HB3 1 1
3 1707 1 1 12 LYS HD2 H 4.279 5.830 0.397 1.00 . A A . 34 LYS HD2 1 1
3 1708 1 1 12 LYS HD3 H 2.717 6.556 -0.015 1.00 . A A . 34 LYS HD3 1 1
3 1709 1 1 12 LYS HE2 H 1.654 4.309 0.028 1.00 . A A . 34 LYS HE2 1 1
3 1710 1 1 12 LYS HE3 H 3.242 3.568 0.324 1.00 . A A . 34 LYS HE3 1 1
3 1711 1 1 12 LYS HG2 H 4.229 4.529 -1.742 1.00 . A A . 34 LYS HG2 1 1
3 1712 1 1 12 LYS HG3 H 4.275 6.286 -1.955 1.00 . A A . 34 LYS HG3 1 1
3 1713 1 1 12 LYS HZ1 H 3.328 4.731 2.398 1.00 . A A . 34 LYS HZ1 1 1
3 1714 1 1 12 LYS HZ2 H 1.865 5.439 2.117 1.00 . A A . 34 LYS HZ2 1 1
3 1715 1 1 12 LYS HZ3 H 1.969 3.809 2.319 1.00 . A A . 34 LYS HZ3 1 1
3 1716 1 1 12 LYS N N 1.500 5.587 -4.749 1.00 . A A . 34 LYS N 1 1
3 1717 1 1 12 LYS NZ N 2.433 4.623 1.941 1.00 . A A . 34 LYS NZ 1 1
3 1718 1 1 12 LYS O O 2.553 2.970 -4.296 1.00 . A A . 34 LYS O 1 1
3 1719 1 1 13 SER C C 4.429 1.634 -5.748 1.00 . A A . 35 SER C 1 1
3 1720 1 1 13 SER CA C 5.302 2.763 -5.194 1.00 . A A . 35 SER CA 1 1
3 1721 1 1 13 SER CB C 6.152 2.316 -4.002 1.00 . A A . 35 SER CB 1 1
3 1722 1 1 13 SER H H 5.048 4.812 -4.809 1.00 . A A . 35 SER H 1 1
3 1723 1 1 13 SER HA H 5.988 3.063 -5.988 1.00 . A A . 35 SER HA 1 1
3 1724 1 1 13 SER HB2 H 5.503 1.976 -3.195 1.00 . A A . 35 SER HB2 1 1
3 1725 1 1 13 SER HB3 H 6.802 1.493 -4.304 1.00 . A A . 35 SER HB3 1 1
3 1726 1 1 13 SER HG H 7.469 3.126 -2.807 1.00 . A A . 35 SER HG 1 1
3 1727 1 1 13 SER N N 4.537 3.942 -4.803 1.00 . A A . 35 SER N 1 1
3 1728 1 1 13 SER O O 4.317 0.574 -5.138 1.00 . A A . 35 SER O 1 1
3 1729 1 1 13 SER OG O 6.924 3.413 -3.545 1.00 . A A . 35 SER OG 1 1
3 1730 1 1 14 GLY C C 3.076 1.135 -9.075 1.00 . A A . 36 GLY C 1 1
3 1731 1 1 14 GLY CA C 2.939 0.928 -7.574 1.00 . A A . 36 GLY CA 1 1
3 1732 1 1 14 GLY H H 3.968 2.748 -7.387 1.00 . A A . 36 GLY H 1 1
3 1733 1 1 14 GLY HA2 H 3.223 -0.095 -7.327 1.00 . A A . 36 GLY HA2 1 1
3 1734 1 1 14 GLY HA3 H 1.908 1.110 -7.277 1.00 . A A . 36 GLY HA3 1 1
3 1735 1 1 14 GLY N N 3.806 1.876 -6.901 1.00 . A A . 36 GLY N 1 1
3 1736 1 1 14 GLY O O 3.714 2.101 -9.497 1.00 . A A . 36 GLY O 1 1
3 1737 1 1 15 GLU C C 3.981 -0.087 -11.761 1.00 . A A . 37 GLU C 1 1
3 1738 1 1 15 GLU CA C 2.543 0.221 -11.331 1.00 . A A . 37 GLU CA 1 1
3 1739 1 1 15 GLU CB C 1.980 1.502 -11.977 1.00 . A A . 37 GLU CB 1 1
3 1740 1 1 15 GLU CD C 0.142 1.987 -10.276 1.00 . A A . 37 GLU CD 1 1
3 1741 1 1 15 GLU CG C 0.472 1.680 -11.733 1.00 . A A . 37 GLU CG 1 1
3 1742 1 1 15 GLU H H 2.011 -0.532 -9.408 1.00 . A A . 37 GLU H 1 1
3 1743 1 1 15 GLU HA H 1.928 -0.613 -11.668 1.00 . A A . 37 GLU HA 1 1
3 1744 1 1 15 GLU HB2 H 2.510 2.391 -11.637 1.00 . A A . 37 GLU HB2 1 1
3 1745 1 1 15 GLU HB3 H 2.130 1.419 -13.055 1.00 . A A . 37 GLU HB3 1 1
3 1746 1 1 15 GLU HG2 H 0.117 2.516 -12.337 1.00 . A A . 37 GLU HG2 1 1
3 1747 1 1 15 GLU HG3 H -0.059 0.781 -12.046 1.00 . A A . 37 GLU HG3 1 1
3 1748 1 1 15 GLU N N 2.479 0.241 -9.869 1.00 . A A . 37 GLU N 1 1
3 1749 1 1 15 GLU O O 4.265 -1.190 -12.223 1.00 . A A . 37 GLU O 1 1
3 1750 1 1 15 GLU OE1 O 0.515 3.094 -9.831 1.00 . A A . 37 GLU OE1 1 1
3 1751 1 1 15 GLU OE2 O -0.452 1.099 -9.625 1.00 . A A . 37 GLU OE2 1 1
3 1752 1 1 16 GLU C C 6.893 -0.076 -10.530 1.00 . A A . 38 GLU C 1 1
3 1753 1 1 16 GLU CA C 6.341 0.637 -11.774 1.00 . A A . 38 GLU CA 1 1
3 1754 1 1 16 GLU CB C 7.031 1.987 -12.018 1.00 . A A . 38 GLU CB 1 1
3 1755 1 1 16 GLU CD C 7.213 3.996 -13.532 1.00 . A A . 38 GLU CD 1 1
3 1756 1 1 16 GLU CG C 6.473 2.691 -13.262 1.00 . A A . 38 GLU CG 1 1
3 1757 1 1 16 GLU H H 4.624 1.684 -11.058 1.00 . A A . 38 GLU H 1 1
3 1758 1 1 16 GLU HA H 6.503 0.001 -12.645 1.00 . A A . 38 GLU HA 1 1
3 1759 1 1 16 GLU HB2 H 6.900 2.630 -11.146 1.00 . A A . 38 GLU HB2 1 1
3 1760 1 1 16 GLU HB3 H 8.100 1.814 -12.159 1.00 . A A . 38 GLU HB3 1 1
3 1761 1 1 16 GLU HG2 H 6.581 2.038 -14.129 1.00 . A A . 38 GLU HG2 1 1
3 1762 1 1 16 GLU HG3 H 5.415 2.916 -13.124 1.00 . A A . 38 GLU HG3 1 1
3 1763 1 1 16 GLU N N 4.913 0.849 -11.556 1.00 . A A . 38 GLU N 1 1
3 1764 1 1 16 GLU O O 7.859 0.368 -9.914 1.00 . A A . 38 GLU O 1 1
3 1765 1 1 16 GLU OE1 O 6.770 5.025 -12.979 1.00 . A A . 38 GLU OE1 1 1
3 1766 1 1 16 GLU OE2 O 8.214 3.938 -14.279 1.00 . A A . 38 GLU OE2 1 1
3 1767 1 1 17 ASP C C 5.098 -2.874 -9.068 1.00 . A A . 39 ASP C 1 1
3 1768 1 1 17 ASP CA C 6.380 -2.037 -9.011 1.00 . A A . 39 ASP CA 1 1
3 1769 1 1 17 ASP CB C 6.443 -1.218 -7.712 1.00 . A A . 39 ASP CB 1 1
3 1770 1 1 17 ASP CG C 6.389 -2.122 -6.487 1.00 . A A . 39 ASP CG 1 1
3 1771 1 1 17 ASP H H 5.477 -1.465 -10.790 1.00 . A A . 39 ASP H 1 1
3 1772 1 1 17 ASP HA H 7.281 -2.639 -9.122 1.00 . A A . 39 ASP HA 1 1
3 1773 1 1 17 ASP HB2 H 7.372 -0.650 -7.672 1.00 . A A . 39 ASP HB2 1 1
3 1774 1 1 17 ASP HB3 H 5.606 -0.521 -7.677 1.00 . A A . 39 ASP HB3 1 1
3 1775 1 1 17 ASP N N 6.231 -1.177 -10.173 1.00 . A A . 39 ASP N 1 1
3 1776 1 1 17 ASP O O 4.033 -2.286 -9.263 1.00 . A A . 39 ASP O 1 1
3 1777 1 1 17 ASP OD1 O 7.444 -2.710 -6.171 1.00 . A A . 39 ASP OD1 1 1
3 1778 1 1 17 ASP OD2 O 5.292 -2.226 -5.898 1.00 . A A . 39 ASP OD2 1 1
3 1779 1 1 18 PRO C C 3.008 -5.020 -7.973 1.00 . A A . 40 PRO C 1 1
3 1780 1 1 18 PRO CA C 3.983 -5.055 -9.158 1.00 . A A . 40 PRO CA 1 1
3 1781 1 1 18 PRO CB C 4.570 -6.443 -9.433 1.00 . A A . 40 PRO CB 1 1
3 1782 1 1 18 PRO CD C 6.345 -5.012 -8.748 1.00 . A A . 40 PRO CD 1 1
3 1783 1 1 18 PRO CG C 5.843 -6.447 -8.586 1.00 . A A . 40 PRO CG 1 1
3 1784 1 1 18 PRO HA H 3.436 -4.737 -10.048 1.00 . A A . 40 PRO HA 1 1
3 1785 1 1 18 PRO HB2 H 3.892 -7.259 -9.188 1.00 . A A . 40 PRO HB2 1 1
3 1786 1 1 18 PRO HB3 H 4.850 -6.497 -10.486 1.00 . A A . 40 PRO HB3 1 1
3 1787 1 1 18 PRO HD2 H 6.897 -4.705 -7.860 1.00 . A A . 40 PRO HD2 1 1
3 1788 1 1 18 PRO HD3 H 6.985 -4.951 -9.630 1.00 . A A . 40 PRO HD3 1 1
3 1789 1 1 18 PRO HG2 H 5.582 -6.632 -7.542 1.00 . A A . 40 PRO HG2 1 1
3 1790 1 1 18 PRO HG3 H 6.569 -7.185 -8.930 1.00 . A A . 40 PRO HG3 1 1
3 1791 1 1 18 PRO N N 5.152 -4.208 -8.960 1.00 . A A . 40 PRO N 1 1
3 1792 1 1 18 PRO O O 2.745 -6.043 -7.345 1.00 . A A . 40 PRO O 1 1
3 1793 1 1 19 GLN C C 0.548 -2.482 -7.126 1.00 . A A . 41 GLN C 1 1
3 1794 1 1 19 GLN CA C 1.472 -3.607 -6.630 1.00 . A A . 41 GLN CA 1 1
3 1795 1 1 19 GLN CB C 2.172 -3.221 -5.316 1.00 . A A . 41 GLN CB 1 1
3 1796 1 1 19 GLN CD C 3.664 -4.030 -3.412 1.00 . A A . 41 GLN CD 1 1
3 1797 1 1 19 GLN CG C 3.064 -4.353 -4.776 1.00 . A A . 41 GLN CG 1 1
3 1798 1 1 19 GLN H H 2.715 -3.032 -8.233 1.00 . A A . 41 GLN H 1 1
3 1799 1 1 19 GLN HA H 0.913 -4.526 -6.464 1.00 . A A . 41 GLN HA 1 1
3 1800 1 1 19 GLN HB2 H 2.762 -2.317 -5.471 1.00 . A A . 41 GLN HB2 1 1
3 1801 1 1 19 GLN HB3 H 1.412 -3.005 -4.568 1.00 . A A . 41 GLN HB3 1 1
3 1802 1 1 19 GLN HE21 H 4.709 -2.460 -4.180 1.00 . A A . 41 GLN HE21 1 1
3 1803 1 1 19 GLN HE22 H 4.861 -2.737 -2.430 1.00 . A A . 41 GLN HE22 1 1
3 1804 1 1 19 GLN HG2 H 2.469 -5.263 -4.687 1.00 . A A . 41 GLN HG2 1 1
3 1805 1 1 19 GLN HG3 H 3.890 -4.542 -5.460 1.00 . A A . 41 GLN HG3 1 1
3 1806 1 1 19 GLN N N 2.455 -3.840 -7.676 1.00 . A A . 41 GLN N 1 1
3 1807 1 1 19 GLN NE2 N 4.471 -2.980 -3.339 1.00 . A A . 41 GLN NE2 1 1
3 1808 1 1 19 GLN O O 1.055 -1.452 -7.582 1.00 . A A . 41 GLN O 1 1
3 1809 1 1 19 GLN OE1 O 3.421 -4.730 -2.433 1.00 . A A . 41 GLN OE1 1 1
3 1810 1 1 20 PRO C C -1.842 -0.492 -6.544 1.00 . A A . 42 PRO C 1 1
3 1811 1 1 20 PRO CA C -1.725 -1.633 -7.563 1.00 . A A . 42 PRO CA 1 1
3 1812 1 1 20 PRO CB C -3.046 -2.386 -7.769 1.00 . A A . 42 PRO CB 1 1
3 1813 1 1 20 PRO CD C -1.495 -3.868 -6.735 1.00 . A A . 42 PRO CD 1 1
3 1814 1 1 20 PRO CG C -2.976 -3.493 -6.717 1.00 . A A . 42 PRO CG 1 1
3 1815 1 1 20 PRO HA H -1.406 -1.219 -8.521 1.00 . A A . 42 PRO HA 1 1
3 1816 1 1 20 PRO HB2 H -3.929 -1.755 -7.656 1.00 . A A . 42 PRO HB2 1 1
3 1817 1 1 20 PRO HB3 H -3.046 -2.841 -8.761 1.00 . A A . 42 PRO HB3 1 1
3 1818 1 1 20 PRO HD2 H -1.200 -4.261 -5.762 1.00 . A A . 42 PRO HD2 1 1
3 1819 1 1 20 PRO HD3 H -1.322 -4.622 -7.503 1.00 . A A . 42 PRO HD3 1 1
3 1820 1 1 20 PRO HG2 H -3.236 -3.086 -5.738 1.00 . A A . 42 PRO HG2 1 1
3 1821 1 1 20 PRO HG3 H -3.622 -4.339 -6.955 1.00 . A A . 42 PRO HG3 1 1
3 1822 1 1 20 PRO N N -0.786 -2.648 -7.097 1.00 . A A . 42 PRO N 1 1
3 1823 1 1 20 PRO O O -2.857 -0.351 -5.868 1.00 . A A . 42 PRO O 1 1
3 1824 1 1 21 GLN C C -0.667 1.039 -4.006 1.00 . A A . 43 GLN C 1 1
3 1825 1 1 21 GLN CA C -0.686 1.453 -5.484 1.00 . A A . 43 GLN CA 1 1
3 1826 1 1 21 GLN CB C -1.755 2.517 -5.792 1.00 . A A . 43 GLN CB 1 1
3 1827 1 1 21 GLN CD C -2.503 4.057 -7.741 1.00 . A A . 43 GLN CD 1 1
3 1828 1 1 21 GLN CG C -1.742 2.812 -7.298 1.00 . A A . 43 GLN CG 1 1
3 1829 1 1 21 GLN H H 0.034 0.082 -6.967 1.00 . A A . 43 GLN H 1 1
3 1830 1 1 21 GLN HA H 0.283 1.920 -5.667 1.00 . A A . 43 GLN HA 1 1
3 1831 1 1 21 GLN HB2 H -2.745 2.176 -5.485 1.00 . A A . 43 GLN HB2 1 1
3 1832 1 1 21 GLN HB3 H -1.508 3.422 -5.235 1.00 . A A . 43 GLN HB3 1 1
3 1833 1 1 21 GLN HE21 H -3.535 4.259 -5.971 1.00 . A A . 43 GLN HE21 1 1
3 1834 1 1 21 GLN HE22 H -3.878 5.438 -7.220 1.00 . A A . 43 GLN HE22 1 1
3 1835 1 1 21 GLN HG2 H -0.703 2.939 -7.598 1.00 . A A . 43 GLN HG2 1 1
3 1836 1 1 21 GLN HG3 H -2.169 1.967 -7.834 1.00 . A A . 43 GLN HG3 1 1
3 1837 1 1 21 GLN N N -0.779 0.309 -6.403 1.00 . A A . 43 GLN N 1 1
3 1838 1 1 21 GLN NE2 N -3.372 4.613 -6.911 1.00 . A A . 43 GLN NE2 1 1
3 1839 1 1 21 GLN O O -0.548 1.888 -3.118 1.00 . A A . 43 GLN O 1 1
3 1840 1 1 21 GLN OE1 O -2.282 4.550 -8.843 1.00 . A A . 43 GLN OE1 1 1
3 1841 1 1 22 CYS C C -0.610 -2.401 -2.689 1.00 . A A . 44 CYS C 1 1
3 1842 1 1 22 CYS CA C -0.668 -0.903 -2.448 1.00 . A A . 44 CYS CA 1 1
3 1843 1 1 22 CYS CB C -1.872 -0.598 -1.559 1.00 . A A . 44 CYS CB 1 1
3 1844 1 1 22 CYS H H -0.916 -0.919 -4.500 1.00 . A A . 44 CYS H 1 1
3 1845 1 1 22 CYS HA H 0.250 -0.567 -1.965 1.00 . A A . 44 CYS HA 1 1
3 1846 1 1 22 CYS HB2 H -2.271 0.382 -1.799 1.00 . A A . 44 CYS HB2 1 1
3 1847 1 1 22 CYS HB3 H -2.663 -1.330 -1.725 1.00 . A A . 44 CYS HB3 1 1
3 1848 1 1 22 CYS N N -0.758 -0.268 -3.744 1.00 . A A . 44 CYS N 1 1
3 1849 1 1 22 CYS O O -1.021 -2.860 -3.750 1.00 . A A . 44 CYS O 1 1
3 1850 1 1 22 CYS SG S -1.411 -0.621 0.185 1.00 . A A . 44 CYS SG 1 1
3 1851 1 1 23 GLN C C -1.014 -5.402 -2.408 1.00 . A A . 45 GLN C 1 1
3 1852 1 1 23 GLN CA C 0.037 -4.574 -1.644 1.00 . A A . 45 GLN CA 1 1
3 1853 1 1 23 GLN CB C 0.155 -4.955 -0.152 1.00 . A A . 45 GLN CB 1 1
3 1854 1 1 23 GLN CD C -0.750 -3.998 2.037 1.00 . A A . 45 GLN CD 1 1
3 1855 1 1 23 GLN CG C -1.071 -4.523 0.652 1.00 . A A . 45 GLN CG 1 1
3 1856 1 1 23 GLN H H 0.278 -2.623 -0.913 1.00 . A A . 45 GLN H 1 1
3 1857 1 1 23 GLN HA H 0.991 -4.811 -2.108 1.00 . A A . 45 GLN HA 1 1
3 1858 1 1 23 GLN HB2 H 0.301 -6.017 0.022 1.00 . A A . 45 GLN HB2 1 1
3 1859 1 1 23 GLN HB3 H 1.031 -4.449 0.238 1.00 . A A . 45 GLN HB3 1 1
3 1860 1 1 23 GLN HE21 H -2.400 -4.920 2.744 1.00 . A A . 45 GLN HE21 1 1
3 1861 1 1 23 GLN HE22 H -1.408 -4.051 3.922 1.00 . A A . 45 GLN HE22 1 1
3 1862 1 1 23 GLN HG2 H -1.614 -3.759 0.119 1.00 . A A . 45 GLN HG2 1 1
3 1863 1 1 23 GLN HG3 H -1.738 -5.372 0.763 1.00 . A A . 45 GLN HG3 1 1
3 1864 1 1 23 GLN N N -0.113 -3.133 -1.700 1.00 . A A . 45 GLN N 1 1
3 1865 1 1 23 GLN NE2 N -1.608 -4.333 2.984 1.00 . A A . 45 GLN NE2 1 1
3 1866 1 1 23 GLN O O -0.741 -5.876 -3.508 1.00 . A A . 45 GLN O 1 1
3 1867 1 1 23 GLN OE1 O 0.234 -3.306 2.262 1.00 . A A . 45 GLN OE1 1 1
3 1868 1 1 24 HIS C C -4.505 -5.909 -2.255 1.00 . A A . 46 HIS C 1 1
3 1869 1 1 24 HIS CA C -3.166 -6.637 -2.187 1.00 . A A . 46 HIS CA 1 1
3 1870 1 1 24 HIS CB C -3.252 -7.795 -1.175 1.00 . A A . 46 HIS CB 1 1
3 1871 1 1 24 HIS CD2 C -0.699 -8.398 -1.149 1.00 . A A . 46 HIS CD2 1 1
3 1872 1 1 24 HIS CE1 C -0.859 -10.087 0.191 1.00 . A A . 46 HIS CE1 1 1
3 1873 1 1 24 HIS CG C -2.025 -8.619 -0.881 1.00 . A A . 46 HIS CG 1 1
3 1874 1 1 24 HIS H H -2.383 -5.147 -0.954 1.00 . A A . 46 HIS H 1 1
3 1875 1 1 24 HIS HA H -2.944 -7.046 -3.170 1.00 . A A . 46 HIS HA 1 1
3 1876 1 1 24 HIS HB2 H -3.509 -7.372 -0.211 1.00 . A A . 46 HIS HB2 1 1
3 1877 1 1 24 HIS HB3 H -4.047 -8.473 -1.487 1.00 . A A . 46 HIS HB3 1 1
3 1878 1 1 24 HIS HD2 H -0.271 -7.554 -1.652 1.00 . A A . 46 HIS HD2 1 1
3 1879 1 1 24 HIS HE1 H -0.563 -10.808 0.924 1.00 . A A . 46 HIS HE1 1 1
3 1880 1 1 24 HIS HE2 H 1.036 -9.444 -0.465 1.00 . A A . 46 HIS HE2 1 1
3 1881 1 1 24 HIS N N -2.151 -5.687 -1.765 1.00 . A A . 46 HIS N 1 1
3 1882 1 1 24 HIS ND1 N -2.122 -9.701 -0.005 1.00 . A A . 46 HIS ND1 1 1
3 1883 1 1 24 HIS NE2 N 0.030 -9.363 -0.495 1.00 . A A . 46 HIS NE2 1 1
3 1884 1 1 24 HIS O O -4.995 -5.648 -3.350 1.00 . A A . 46 HIS O 1 1
3 1885 1 1 25 LEU C C -6.251 -3.651 -0.100 1.00 . A A . 47 LEU C 1 1
3 1886 1 1 25 LEU CA C -6.361 -4.865 -1.033 1.00 . A A . 47 LEU CA 1 1
3 1887 1 1 25 LEU CB C -7.553 -5.815 -0.793 1.00 . A A . 47 LEU CB 1 1
3 1888 1 1 25 LEU CD1 C -6.462 -7.889 0.327 1.00 . A A . 47 LEU CD1 1 1
3 1889 1 1 25 LEU CD2 C -7.552 -6.124 1.734 1.00 . A A . 47 LEU CD2 1 1
3 1890 1 1 25 LEU CG C -7.554 -6.819 0.377 1.00 . A A . 47 LEU CG 1 1
3 1891 1 1 25 LEU H H -4.663 -5.841 -0.207 1.00 . A A . 47 LEU H 1 1
3 1892 1 1 25 LEU HA H -6.550 -4.437 -2.019 1.00 . A A . 47 LEU HA 1 1
3 1893 1 1 25 LEU HB2 H -8.449 -5.198 -0.703 1.00 . A A . 47 LEU HB2 1 1
3 1894 1 1 25 LEU HB3 H -7.668 -6.407 -1.703 1.00 . A A . 47 LEU HB3 1 1
3 1895 1 1 25 LEU HD11 H -6.360 -8.276 -0.687 1.00 . A A . 47 LEU HD11 1 1
3 1896 1 1 25 LEU HD12 H -5.522 -7.474 0.669 1.00 . A A . 47 LEU HD12 1 1
3 1897 1 1 25 LEU HD13 H -6.731 -8.712 0.992 1.00 . A A . 47 LEU HD13 1 1
3 1898 1 1 25 LEU HD21 H -8.291 -5.324 1.739 1.00 . A A . 47 LEU HD21 1 1
3 1899 1 1 25 LEU HD22 H -7.795 -6.854 2.505 1.00 . A A . 47 LEU HD22 1 1
3 1900 1 1 25 LEU HD23 H -6.567 -5.712 1.930 1.00 . A A . 47 LEU HD23 1 1
3 1901 1 1 25 LEU HG H -8.487 -7.375 0.303 1.00 . A A . 47 LEU HG 1 1
3 1902 1 1 25 LEU N N -5.094 -5.585 -1.093 1.00 . A A . 47 LEU N 1 1
3 1903 1 1 25 LEU O O -5.600 -3.700 0.946 1.00 . A A . 47 LEU O 1 1
3 1904 1 1 26 CYS C C -7.897 -0.981 1.097 1.00 . A A . 48 CYS C 1 1
3 1905 1 1 26 CYS CA C -6.767 -1.228 0.107 1.00 . A A . 48 CYS CA 1 1
3 1906 1 1 26 CYS CB C -6.802 -0.118 -0.954 1.00 . A A . 48 CYS CB 1 1
3 1907 1 1 26 CYS H H -7.384 -2.590 -1.387 1.00 . A A . 48 CYS H 1 1
3 1908 1 1 26 CYS HA H -5.824 -1.151 0.643 1.00 . A A . 48 CYS HA 1 1
3 1909 1 1 26 CYS HB2 H -7.421 -0.418 -1.800 1.00 . A A . 48 CYS HB2 1 1
3 1910 1 1 26 CYS HB3 H -7.245 0.782 -0.529 1.00 . A A . 48 CYS HB3 1 1
3 1911 1 1 26 CYS N N -6.840 -2.533 -0.540 1.00 . A A . 48 CYS N 1 1
3 1912 1 1 26 CYS O O -8.955 -1.598 1.014 1.00 . A A . 48 CYS O 1 1
3 1913 1 1 26 CYS SG S -5.191 0.404 -1.569 1.00 . A A . 48 CYS SG 1 1
3 1914 1 1 27 HIS C C -8.167 1.922 3.275 1.00 . A A . 49 HIS C 1 1
3 1915 1 1 27 HIS CA C -8.598 0.484 2.983 1.00 . A A . 49 HIS CA 1 1
3 1916 1 1 27 HIS CB C -8.578 -0.346 4.264 1.00 . A A . 49 HIS CB 1 1
3 1917 1 1 27 HIS CD2 C -8.500 -2.926 3.933 1.00 . A A . 49 HIS CD2 1 1
3 1918 1 1 27 HIS CE1 C -10.647 -3.284 4.074 1.00 . A A . 49 HIS CE1 1 1
3 1919 1 1 27 HIS CG C -9.143 -1.733 4.129 1.00 . A A . 49 HIS CG 1 1
3 1920 1 1 27 HIS H H -6.750 0.424 1.998 1.00 . A A . 49 HIS H 1 1
3 1921 1 1 27 HIS HA H -9.607 0.475 2.566 1.00 . A A . 49 HIS HA 1 1
3 1922 1 1 27 HIS HB2 H -7.558 -0.405 4.644 1.00 . A A . 49 HIS HB2 1 1
3 1923 1 1 27 HIS HB3 H -9.202 0.181 4.984 1.00 . A A . 49 HIS HB3 1 1
3 1924 1 1 27 HIS HD2 H -7.436 -3.068 3.827 1.00 . A A . 49 HIS HD2 1 1
3 1925 1 1 27 HIS HE1 H -11.597 -3.797 4.098 1.00 . A A . 49 HIS HE1 1 1
3 1926 1 1 27 HIS HE2 H -9.319 -4.896 3.774 1.00 . A A . 49 HIS HE2 1 1
3 1927 1 1 27 HIS N N -7.655 -0.029 2.003 1.00 . A A . 49 HIS N 1 1
3 1928 1 1 27 HIS ND1 N -10.513 -1.965 4.231 1.00 . A A . 49 HIS ND1 1 1
3 1929 1 1 27 HIS NE2 N -9.470 -3.907 3.901 1.00 . A A . 49 HIS NE2 1 1
3 1930 1 1 27 HIS O O -7.015 2.148 3.650 1.00 . A A . 49 HIS O 1 1
3 1931 1 1 28 ASN C C -9.071 4.760 4.665 1.00 . A A . 50 ASN C 1 1
3 1932 1 1 28 ASN CA C -8.756 4.311 3.238 1.00 . A A . 50 ASN CA 1 1
3 1933 1 1 28 ASN CB C -9.510 5.183 2.231 1.00 . A A . 50 ASN CB 1 1
3 1934 1 1 28 ASN CG C -9.211 4.801 0.786 1.00 . A A . 50 ASN CG 1 1
3 1935 1 1 28 ASN H H -10.002 2.631 2.818 1.00 . A A . 50 ASN H 1 1
3 1936 1 1 28 ASN HA H -7.708 4.480 3.029 1.00 . A A . 50 ASN HA 1 1
3 1937 1 1 28 ASN HB2 H -10.576 5.139 2.444 1.00 . A A . 50 ASN HB2 1 1
3 1938 1 1 28 ASN HB3 H -9.199 6.216 2.353 1.00 . A A . 50 ASN HB3 1 1
3 1939 1 1 28 ASN HD21 H -10.946 3.788 0.669 1.00 . A A . 50 ASN HD21 1 1
3 1940 1 1 28 ASN HD22 H -9.955 3.758 -0.783 1.00 . A A . 50 ASN HD22 1 1
3 1941 1 1 28 ASN N N -9.058 2.893 3.052 1.00 . A A . 50 ASN N 1 1
3 1942 1 1 28 ASN ND2 N -10.117 4.053 0.168 1.00 . A A . 50 ASN ND2 1 1
3 1943 1 1 28 ASN O O -9.756 4.055 5.404 1.00 . A A . 50 ASN O 1 1
3 1944 1 1 28 ASN OD1 O -8.181 5.161 0.225 1.00 . A A . 50 ASN OD1 1 1
3 1945 1 1 29 TYR C C -8.551 8.095 6.145 1.00 . A A . 51 TYR C 1 1
3 1946 1 1 29 TYR CA C -8.836 6.603 6.309 1.00 . A A . 51 TYR CA 1 1
3 1947 1 1 29 TYR CB C -8.017 5.987 7.457 1.00 . A A . 51 TYR CB 1 1
3 1948 1 1 29 TYR CD1 C -5.641 5.568 6.714 1.00 . A A . 51 TYR CD1 1 1
3 1949 1 1 29 TYR CD2 C -6.046 7.383 8.267 1.00 . A A . 51 TYR CD2 1 1
3 1950 1 1 29 TYR CE1 C -4.263 5.823 6.779 1.00 . A A . 51 TYR CE1 1 1
3 1951 1 1 29 TYR CE2 C -4.676 7.701 8.256 1.00 . A A . 51 TYR CE2 1 1
3 1952 1 1 29 TYR CG C -6.538 6.333 7.469 1.00 . A A . 51 TYR CG 1 1
3 1953 1 1 29 TYR CZ C -3.779 6.913 7.515 1.00 . A A . 51 TYR CZ 1 1
3 1954 1 1 29 TYR H H -8.059 6.489 4.353 1.00 . A A . 51 TYR H 1 1
3 1955 1 1 29 TYR HA H -9.895 6.488 6.547 1.00 . A A . 51 TYR HA 1 1
3 1956 1 1 29 TYR HB2 H -8.450 6.328 8.399 1.00 . A A . 51 TYR HB2 1 1
3 1957 1 1 29 TYR HB3 H -8.129 4.903 7.435 1.00 . A A . 51 TYR HB3 1 1
3 1958 1 1 29 TYR HD1 H -6.016 4.789 6.078 1.00 . A A . 51 TYR HD1 1 1
3 1959 1 1 29 TYR HD2 H -6.717 7.968 8.876 1.00 . A A . 51 TYR HD2 1 1
3 1960 1 1 29 TYR HE1 H -3.578 5.187 6.251 1.00 . A A . 51 TYR HE1 1 1
3 1961 1 1 29 TYR HE2 H -4.339 8.565 8.810 1.00 . A A . 51 TYR HE2 1 1
3 1962 1 1 29 TYR HH H -2.234 7.991 7.987 1.00 . A A . 51 TYR HH 1 1
3 1963 1 1 29 TYR N N -8.587 5.946 5.034 1.00 . A A . 51 TYR N 1 1
3 1964 1 1 29 TYR O O -8.141 8.549 5.077 1.00 . A A . 51 TYR O 1 1
3 1965 1 1 29 TYR OH O -2.446 7.206 7.475 1.00 . A A . 51 TYR OH 1 1
3 1966 1 1 30 VAL C C -7.144 10.679 6.748 1.00 . A A . 52 VAL C 1 1
3 1967 1 1 30 VAL CA C -8.564 10.299 7.158 1.00 . A A . 52 VAL CA 1 1
3 1968 1 1 30 VAL CB C -9.010 10.897 8.499 1.00 . A A . 52 VAL CB 1 1
3 1969 1 1 30 VAL CG1 C -8.308 10.288 9.722 1.00 . A A . 52 VAL CG1 1 1
3 1970 1 1 30 VAL CG2 C -8.769 12.398 8.482 1.00 . A A . 52 VAL CG2 1 1
3 1971 1 1 30 VAL H H -9.124 8.509 8.063 1.00 . A A . 52 VAL H 1 1
3 1972 1 1 30 VAL HA H -9.205 10.663 6.358 1.00 . A A . 52 VAL HA 1 1
3 1973 1 1 30 VAL HB H -10.083 10.726 8.605 1.00 . A A . 52 VAL HB 1 1
3 1974 1 1 30 VAL HG11 H -7.229 10.421 9.656 1.00 . A A . 52 VAL HG11 1 1
3 1975 1 1 30 VAL HG12 H -8.663 10.788 10.622 1.00 . A A . 52 VAL HG12 1 1
3 1976 1 1 30 VAL HG13 H -8.533 9.227 9.813 1.00 . A A . 52 VAL HG13 1 1
3 1977 1 1 30 VAL HG21 H -9.218 12.812 7.581 1.00 . A A . 52 VAL HG21 1 1
3 1978 1 1 30 VAL HG22 H -9.229 12.830 9.367 1.00 . A A . 52 VAL HG22 1 1
3 1979 1 1 30 VAL HG23 H -7.696 12.593 8.491 1.00 . A A . 52 VAL HG23 1 1
3 1980 1 1 30 VAL N N -8.764 8.875 7.200 1.00 . A A . 52 VAL N 1 1
3 1981 1 1 30 VAL O O -6.168 10.337 7.408 1.00 . A A . 52 VAL O 1 1
3 1982 1 1 31 GLY C C -4.881 10.685 4.655 1.00 . A A . 53 GLY C 1 1
3 1983 1 1 31 GLY CA C -5.773 11.841 5.096 1.00 . A A . 53 GLY CA 1 1
3 1984 1 1 31 GLY H H -7.876 11.599 5.098 1.00 . A A . 53 GLY H 1 1
3 1985 1 1 31 GLY HA2 H -5.963 12.478 4.232 1.00 . A A . 53 GLY HA2 1 1
3 1986 1 1 31 GLY HA3 H -5.249 12.428 5.852 1.00 . A A . 53 GLY HA3 1 1
3 1987 1 1 31 GLY N N -7.041 11.393 5.626 1.00 . A A . 53 GLY N 1 1
3 1988 1 1 31 GLY O O -3.695 10.916 4.412 1.00 . A A . 53 GLY O 1 1
3 1989 1 1 32 GLY C C -5.237 7.066 3.743 1.00 . A A . 54 GLY C 1 1
3 1990 1 1 32 GLY CA C -4.540 8.386 4.043 1.00 . A A . 54 GLY CA 1 1
3 1991 1 1 32 GLY H H -6.387 9.283 4.767 1.00 . A A . 54 GLY H 1 1
3 1992 1 1 32 GLY HA2 H -4.056 8.696 3.117 1.00 . A A . 54 GLY HA2 1 1
3 1993 1 1 32 GLY HA3 H -3.772 8.212 4.797 1.00 . A A . 54 GLY HA3 1 1
3 1994 1 1 32 GLY N N -5.410 9.462 4.509 1.00 . A A . 54 GLY N 1 1
3 1995 1 1 32 GLY O O -6.453 6.994 3.595 1.00 . A A . 54 GLY O 1 1
3 1996 1 1 33 TYR C C -3.916 3.684 4.022 1.00 . A A . 55 TYR C 1 1
3 1997 1 1 33 TYR CA C -4.903 4.654 3.386 1.00 . A A . 55 TYR CA 1 1
3 1998 1 1 33 TYR CB C -5.138 4.398 1.895 1.00 . A A . 55 TYR CB 1 1
3 1999 1 1 33 TYR CD1 C -3.203 5.563 0.699 1.00 . A A . 55 TYR CD1 1 1
3 2000 1 1 33 TYR CD2 C -3.437 3.152 0.521 1.00 . A A . 55 TYR CD2 1 1
3 2001 1 1 33 TYR CE1 C -2.067 5.507 -0.130 1.00 . A A . 55 TYR CE1 1 1
3 2002 1 1 33 TYR CE2 C -2.313 3.102 -0.315 1.00 . A A . 55 TYR CE2 1 1
3 2003 1 1 33 TYR CG C -3.894 4.379 1.026 1.00 . A A . 55 TYR CG 1 1
3 2004 1 1 33 TYR CZ C -1.655 4.282 -0.683 1.00 . A A . 55 TYR CZ 1 1
3 2005 1 1 33 TYR H H -3.437 6.116 3.728 1.00 . A A . 55 TYR H 1 1
3 2006 1 1 33 TYR HA H -5.842 4.536 3.914 1.00 . A A . 55 TYR HA 1 1
3 2007 1 1 33 TYR HB2 H -5.639 3.434 1.804 1.00 . A A . 55 TYR HB2 1 1
3 2008 1 1 33 TYR HB3 H -5.834 5.145 1.523 1.00 . A A . 55 TYR HB3 1 1
3 2009 1 1 33 TYR HD1 H -3.544 6.516 1.074 1.00 . A A . 55 TYR HD1 1 1
3 2010 1 1 33 TYR HD2 H -3.975 2.250 0.757 1.00 . A A . 55 TYR HD2 1 1
3 2011 1 1 33 TYR HE1 H -1.513 6.404 -0.356 1.00 . A A . 55 TYR HE1 1 1
3 2012 1 1 33 TYR HE2 H -1.939 2.158 -0.664 1.00 . A A . 55 TYR HE2 1 1
3 2013 1 1 33 TYR HH H -0.607 3.416 -2.091 1.00 . A A . 55 TYR HH 1 1
3 2014 1 1 33 TYR N N -4.435 6.007 3.617 1.00 . A A . 55 TYR N 1 1
3 2015 1 1 33 TYR O O -2.712 3.933 3.965 1.00 . A A . 55 TYR O 1 1
3 2016 1 1 33 TYR OH O -0.621 4.232 -1.568 1.00 . A A . 55 TYR OH 1 1
3 2017 1 1 34 PHE C C -3.333 0.439 4.515 1.00 . A A . 56 PHE C 1 1
3 2018 1 1 34 PHE CA C -3.629 1.649 5.399 1.00 . A A . 56 PHE CA 1 1
3 2019 1 1 34 PHE CB C -4.197 1.310 6.788 1.00 . A A . 56 PHE CB 1 1
3 2020 1 1 34 PHE CD1 C -6.682 1.774 6.889 1.00 . A A . 56 PHE CD1 1 1
3 2021 1 1 34 PHE CD2 C -5.916 -0.513 7.168 1.00 . A A . 56 PHE CD2 1 1
3 2022 1 1 34 PHE CE1 C -8.000 1.374 7.152 1.00 . A A . 56 PHE CE1 1 1
3 2023 1 1 34 PHE CE2 C -7.238 -0.921 7.414 1.00 . A A . 56 PHE CE2 1 1
3 2024 1 1 34 PHE CG C -5.636 0.836 6.881 1.00 . A A . 56 PHE CG 1 1
3 2025 1 1 34 PHE CZ C -8.276 0.026 7.440 1.00 . A A . 56 PHE CZ 1 1
3 2026 1 1 34 PHE H H -5.444 2.546 4.638 1.00 . A A . 56 PHE H 1 1
3 2027 1 1 34 PHE HA H -2.662 2.078 5.611 1.00 . A A . 56 PHE HA 1 1
3 2028 1 1 34 PHE HB2 H -3.544 0.557 7.235 1.00 . A A . 56 PHE HB2 1 1
3 2029 1 1 34 PHE HB3 H -4.108 2.205 7.406 1.00 . A A . 56 PHE HB3 1 1
3 2030 1 1 34 PHE HD1 H -6.478 2.816 6.729 1.00 . A A . 56 PHE HD1 1 1
3 2031 1 1 34 PHE HD2 H -5.120 -1.241 7.231 1.00 . A A . 56 PHE HD2 1 1
3 2032 1 1 34 PHE HE1 H -8.794 2.109 7.118 1.00 . A A . 56 PHE HE1 1 1
3 2033 1 1 34 PHE HE2 H -7.452 -1.966 7.582 1.00 . A A . 56 PHE HE2 1 1
3 2034 1 1 34 PHE HZ H -9.291 -0.288 7.642 1.00 . A A . 56 PHE HZ 1 1
3 2035 1 1 34 PHE N N -4.434 2.651 4.695 1.00 . A A . 56 PHE N 1 1
3 2036 1 1 34 PHE O O -2.194 0.274 4.092 1.00 . A A . 56 PHE O 1 1
3 2037 1 1 35 CYS C C -4.393 -2.827 4.292 1.00 . A A . 57 CYS C 1 1
3 2038 1 1 35 CYS CA C -4.395 -1.580 3.419 1.00 . A A . 57 CYS CA 1 1
3 2039 1 1 35 CYS CB C -3.290 -1.664 2.353 1.00 . A A . 57 CYS CB 1 1
3 2040 1 1 35 CYS H H -5.126 -0.280 4.889 1.00 . A A . 57 CYS H 1 1
3 2041 1 1 35 CYS HA H -5.350 -1.559 2.898 1.00 . A A . 57 CYS HA 1 1
3 2042 1 1 35 CYS HB2 H -2.322 -1.767 2.838 1.00 . A A . 57 CYS HB2 1 1
3 2043 1 1 35 CYS HB3 H -3.443 -2.554 1.746 1.00 . A A . 57 CYS HB3 1 1
3 2044 1 1 35 CYS N N -4.352 -0.385 4.261 1.00 . A A . 57 CYS N 1 1
3 2045 1 1 35 CYS O O -4.174 -2.764 5.501 1.00 . A A . 57 CYS O 1 1
3 2046 1 1 35 CYS SG S -3.191 -0.289 1.193 1.00 . A A . 57 CYS SG 1 1
3 2047 1 1 36 SER C C -4.197 -6.289 3.325 1.00 . A A . 58 SER C 1 1
3 2048 1 1 36 SER CA C -4.653 -5.265 4.360 1.00 . A A . 58 SER CA 1 1
3 2049 1 1 36 SER CB C -6.000 -5.565 5.028 1.00 . A A . 58 SER CB 1 1
3 2050 1 1 36 SER H H -4.856 -3.984 2.685 1.00 . A A . 58 SER H 1 1
3 2051 1 1 36 SER HA H -3.885 -5.249 5.137 1.00 . A A . 58 SER HA 1 1
3 2052 1 1 36 SER HB2 H -6.784 -5.664 4.281 1.00 . A A . 58 SER HB2 1 1
3 2053 1 1 36 SER HB3 H -5.935 -6.495 5.595 1.00 . A A . 58 SER HB3 1 1
3 2054 1 1 36 SER HG H -5.558 -3.961 6.061 1.00 . A A . 58 SER HG 1 1
3 2055 1 1 36 SER N N -4.689 -3.975 3.691 1.00 . A A . 58 SER N 1 1
3 2056 1 1 36 SER O O -3.892 -5.897 2.195 1.00 . A A . 58 SER O 1 1
3 2057 1 1 36 SER OG O -6.339 -4.512 5.911 1.00 . A A . 58 SER OG 1 1
3 2058 1 1 37 CYS C C -4.233 -9.901 2.976 1.00 . A A . 59 CYS C 1 1
3 2059 1 1 37 CYS CA C -3.532 -8.573 2.804 1.00 . A A . 59 CYS CA 1 1
3 2060 1 1 37 CYS CB C -2.036 -8.744 3.096 1.00 . A A . 59 CYS CB 1 1
3 2061 1 1 37 CYS H H -4.376 -7.875 4.612 1.00 . A A . 59 CYS H 1 1
3 2062 1 1 37 CYS HA H -3.652 -8.259 1.765 1.00 . A A . 59 CYS HA 1 1
3 2063 1 1 37 CYS HB2 H -1.875 -8.724 4.168 1.00 . A A . 59 CYS HB2 1 1
3 2064 1 1 37 CYS HB3 H -1.671 -9.710 2.750 1.00 . A A . 59 CYS HB3 1 1
3 2065 1 1 37 CYS N N -4.085 -7.564 3.696 1.00 . A A . 59 CYS N 1 1
3 2066 1 1 37 CYS O O -4.967 -10.116 3.939 1.00 . A A . 59 CYS O 1 1
3 2067 1 1 37 CYS SG S -1.081 -7.450 2.290 1.00 . A A . 59 CYS SG 1 1
3 2068 1 1 38 ARG C C -3.825 -12.844 3.275 1.00 . A A . 60 ARG C 1 1
3 2069 1 1 38 ARG CA C -4.453 -12.158 2.051 1.00 . A A . 60 ARG CA 1 1
3 2070 1 1 38 ARG CB C -4.018 -12.883 0.771 1.00 . A A . 60 ARG CB 1 1
3 2071 1 1 38 ARG CD C -4.241 -13.076 -1.733 1.00 . A A . 60 ARG CD 1 1
3 2072 1 1 38 ARG CG C -4.670 -12.292 -0.486 1.00 . A A . 60 ARG CG 1 1
3 2073 1 1 38 ARG CZ C -2.168 -11.968 -2.586 1.00 . A A . 60 ARG CZ 1 1
3 2074 1 1 38 ARG H H -3.357 -10.478 1.273 1.00 . A A . 60 ARG H 1 1
3 2075 1 1 38 ARG HA H -5.540 -12.145 2.117 1.00 . A A . 60 ARG HA 1 1
3 2076 1 1 38 ARG HB2 H -2.932 -12.821 0.685 1.00 . A A . 60 ARG HB2 1 1
3 2077 1 1 38 ARG HB3 H -4.296 -13.935 0.850 1.00 . A A . 60 ARG HB3 1 1
3 2078 1 1 38 ARG HD2 H -4.499 -14.127 -1.597 1.00 . A A . 60 ARG HD2 1 1
3 2079 1 1 38 ARG HD3 H -4.791 -12.719 -2.605 1.00 . A A . 60 ARG HD3 1 1
3 2080 1 1 38 ARG HE H -2.234 -13.765 -1.655 1.00 . A A . 60 ARG HE 1 1
3 2081 1 1 38 ARG HG2 H -5.754 -12.353 -0.386 1.00 . A A . 60 ARG HG2 1 1
3 2082 1 1 38 ARG HG3 H -4.388 -11.245 -0.598 1.00 . A A . 60 ARG HG3 1 1
3 2083 1 1 38 ARG HH11 H -3.845 -10.851 -2.824 1.00 . A A . 60 ARG HH11 1 1
3 2084 1 1 38 ARG HH12 H -2.393 -10.135 -3.473 1.00 . A A . 60 ARG HH12 1 1
3 2085 1 1 38 ARG HH21 H -0.330 -12.851 -2.487 1.00 . A A . 60 ARG HH21 1 1
3 2086 1 1 38 ARG HH22 H -0.359 -11.274 -3.240 1.00 . A A . 60 ARG HH22 1 1
3 2087 1 1 38 ARG N N -3.986 -10.782 2.011 1.00 . A A . 60 ARG N 1 1
3 2088 1 1 38 ARG NE N -2.792 -12.983 -1.971 1.00 . A A . 60 ARG NE 1 1
3 2089 1 1 38 ARG NH1 N -2.855 -10.903 -3.009 1.00 . A A . 60 ARG NH1 1 1
3 2090 1 1 38 ARG NH2 N -0.847 -12.028 -2.782 1.00 . A A . 60 ARG NH2 1 1
3 2091 1 1 38 ARG O O -2.744 -12.434 3.703 1.00 . A A . 60 ARG O 1 1
3 2092 1 1 39 PRO C C -2.509 -15.177 4.567 1.00 . A A . 61 PRO C 1 1
3 2093 1 1 39 PRO CA C -3.859 -14.585 4.980 1.00 . A A . 61 PRO CA 1 1
3 2094 1 1 39 PRO CB C -4.843 -15.691 5.365 1.00 . A A . 61 PRO CB 1 1
3 2095 1 1 39 PRO CD C -5.766 -14.416 3.545 1.00 . A A . 61 PRO CD 1 1
3 2096 1 1 39 PRO CG C -6.175 -15.218 4.781 1.00 . A A . 61 PRO CG 1 1
3 2097 1 1 39 PRO HA H -3.737 -13.890 5.813 1.00 . A A . 61 PRO HA 1 1
3 2098 1 1 39 PRO HB2 H -4.533 -16.622 4.890 1.00 . A A . 61 PRO HB2 1 1
3 2099 1 1 39 PRO HB3 H -4.897 -15.833 6.445 1.00 . A A . 61 PRO HB3 1 1
3 2100 1 1 39 PRO HD2 H -5.681 -15.079 2.683 1.00 . A A . 61 PRO HD2 1 1
3 2101 1 1 39 PRO HD3 H -6.513 -13.645 3.358 1.00 . A A . 61 PRO HD3 1 1
3 2102 1 1 39 PRO HG2 H -6.840 -16.048 4.537 1.00 . A A . 61 PRO HG2 1 1
3 2103 1 1 39 PRO HG3 H -6.659 -14.550 5.496 1.00 . A A . 61 PRO HG3 1 1
3 2104 1 1 39 PRO N N -4.458 -13.872 3.865 1.00 . A A . 61 PRO N 1 1
3 2105 1 1 39 PRO O O -2.290 -15.476 3.394 1.00 . A A . 61 PRO O 1 1
3 2106 1 1 40 GLY C C 0.707 -14.838 4.789 1.00 . A A . 62 GLY C 1 1
3 2107 1 1 40 GLY CA C -0.279 -15.899 5.281 1.00 . A A . 62 GLY CA 1 1
3 2108 1 1 40 GLY H H -1.878 -15.164 6.486 1.00 . A A . 62 GLY H 1 1
3 2109 1 1 40 GLY HA2 H 0.107 -16.342 6.198 1.00 . A A . 62 GLY HA2 1 1
3 2110 1 1 40 GLY HA3 H -0.337 -16.673 4.521 1.00 . A A . 62 GLY HA3 1 1
3 2111 1 1 40 GLY N N -1.612 -15.366 5.535 1.00 . A A . 62 GLY N 1 1
3 2112 1 1 40 GLY O O 1.766 -15.179 4.263 1.00 . A A . 62 GLY O 1 1
3 2113 1 1 41 TYR C C 1.366 -11.500 5.805 1.00 . A A . 63 TYR C 1 1
3 2114 1 1 41 TYR CA C 1.200 -12.426 4.602 1.00 . A A . 63 TYR CA 1 1
3 2115 1 1 41 TYR CB C 0.638 -11.703 3.379 1.00 . A A . 63 TYR CB 1 1
3 2116 1 1 41 TYR CD1 C -0.055 -13.430 1.666 1.00 . A A . 63 TYR CD1 1 1
3 2117 1 1 41 TYR CD2 C 1.874 -12.027 1.194 1.00 . A A . 63 TYR CD2 1 1
3 2118 1 1 41 TYR CE1 C 0.015 -13.960 0.368 1.00 . A A . 63 TYR CE1 1 1
3 2119 1 1 41 TYR CE2 C 1.963 -12.579 -0.094 1.00 . A A . 63 TYR CE2 1 1
3 2120 1 1 41 TYR CG C 0.868 -12.454 2.082 1.00 . A A . 63 TYR CG 1 1
3 2121 1 1 41 TYR CZ C 1.026 -13.539 -0.509 1.00 . A A . 63 TYR CZ 1 1
3 2122 1 1 41 TYR H H -0.519 -13.337 5.361 1.00 . A A . 63 TYR H 1 1
3 2123 1 1 41 TYR HA H 2.182 -12.805 4.360 1.00 . A A . 63 TYR HA 1 1
3 2124 1 1 41 TYR HB2 H -0.424 -11.522 3.530 1.00 . A A . 63 TYR HB2 1 1
3 2125 1 1 41 TYR HB3 H 1.092 -10.721 3.295 1.00 . A A . 63 TYR HB3 1 1
3 2126 1 1 41 TYR HD1 H -0.852 -13.733 2.325 1.00 . A A . 63 TYR HD1 1 1
3 2127 1 1 41 TYR HD2 H 2.543 -11.228 1.472 1.00 . A A . 63 TYR HD2 1 1
3 2128 1 1 41 TYR HE1 H -0.716 -14.687 0.045 1.00 . A A . 63 TYR HE1 1 1
3 2129 1 1 41 TYR HE2 H 2.730 -12.232 -0.770 1.00 . A A . 63 TYR HE2 1 1
3 2130 1 1 41 TYR HH H 1.850 -13.802 -2.254 1.00 . A A . 63 TYR HH 1 1
3 2131 1 1 41 TYR N N 0.367 -13.557 4.950 1.00 . A A . 63 TYR N 1 1
3 2132 1 1 41 TYR O O 0.541 -11.497 6.717 1.00 . A A . 63 TYR O 1 1
3 2133 1 1 41 TYR OH O 1.019 -13.969 -1.803 1.00 . A A . 63 TYR OH 1 1
3 2134 1 1 42 GLU C C 3.101 -8.443 6.225 1.00 . A A . 64 GLU C 1 1
3 2135 1 1 42 GLU CA C 2.883 -9.821 6.840 1.00 . A A . 64 GLU CA 1 1
3 2136 1 1 42 GLU CB C 4.199 -10.344 7.432 1.00 . A A . 64 GLU CB 1 1
3 2137 1 1 42 GLU CD C 6.183 -9.833 8.901 1.00 . A A . 64 GLU CD 1 1
3 2138 1 1 42 GLU CG C 4.748 -9.451 8.554 1.00 . A A . 64 GLU CG 1 1
3 2139 1 1 42 GLU H H 3.024 -10.756 4.954 1.00 . A A . 64 GLU H 1 1
3 2140 1 1 42 GLU HA H 2.135 -9.769 7.633 1.00 . A A . 64 GLU HA 1 1
3 2141 1 1 42 GLU HB2 H 4.040 -11.343 7.838 1.00 . A A . 64 GLU HB2 1 1
3 2142 1 1 42 GLU HB3 H 4.940 -10.412 6.632 1.00 . A A . 64 GLU HB3 1 1
3 2143 1 1 42 GLU HG2 H 4.764 -8.403 8.253 1.00 . A A . 64 GLU HG2 1 1
3 2144 1 1 42 GLU HG3 H 4.117 -9.547 9.438 1.00 . A A . 64 GLU HG3 1 1
3 2145 1 1 42 GLU N N 2.454 -10.729 5.792 1.00 . A A . 64 GLU N 1 1
3 2146 1 1 42 GLU O O 3.925 -8.292 5.321 1.00 . A A . 64 GLU O 1 1
3 2147 1 1 42 GLU OE1 O 7.061 -9.513 8.070 1.00 . A A . 64 GLU OE1 1 1
3 2148 1 1 42 GLU OE2 O 6.372 -10.441 9.976 1.00 . A A . 64 GLU OE2 1 1
3 2149 1 1 43 LEU C C 3.878 -5.532 6.766 1.00 . A A . 65 LEU C 1 1
3 2150 1 1 43 LEU CA C 2.521 -6.059 6.302 1.00 . A A . 65 LEU CA 1 1
3 2151 1 1 43 LEU CB C 1.361 -5.267 6.916 1.00 . A A . 65 LEU CB 1 1
3 2152 1 1 43 LEU CD1 C 1.175 -3.610 5.014 1.00 . A A . 65 LEU CD1 1 1
3 2153 1 1 43 LEU CD2 C 0.118 -3.144 7.199 1.00 . A A . 65 LEU CD2 1 1
3 2154 1 1 43 LEU CG C 1.329 -3.785 6.524 1.00 . A A . 65 LEU CG 1 1
3 2155 1 1 43 LEU H H 1.757 -7.634 7.493 1.00 . A A . 65 LEU H 1 1
3 2156 1 1 43 LEU HA H 2.471 -6.023 5.216 1.00 . A A . 65 LEU HA 1 1
3 2157 1 1 43 LEU HB2 H 0.424 -5.732 6.607 1.00 . A A . 65 LEU HB2 1 1
3 2158 1 1 43 LEU HB3 H 1.433 -5.334 8.003 1.00 . A A . 65 LEU HB3 1 1
3 2159 1 1 43 LEU HD11 H 0.431 -4.318 4.660 1.00 . A A . 65 LEU HD11 1 1
3 2160 1 1 43 LEU HD12 H 0.836 -2.600 4.778 1.00 . A A . 65 LEU HD12 1 1
3 2161 1 1 43 LEU HD13 H 2.118 -3.792 4.505 1.00 . A A . 65 LEU HD13 1 1
3 2162 1 1 43 LEU HD21 H 0.195 -3.269 8.278 1.00 . A A . 65 LEU HD21 1 1
3 2163 1 1 43 LEU HD22 H 0.088 -2.082 6.958 1.00 . A A . 65 LEU HD22 1 1
3 2164 1 1 43 LEU HD23 H -0.795 -3.622 6.840 1.00 . A A . 65 LEU HD23 1 1
3 2165 1 1 43 LEU HG H 2.233 -3.282 6.870 1.00 . A A . 65 LEU HG 1 1
3 2166 1 1 43 LEU N N 2.385 -7.441 6.728 1.00 . A A . 65 LEU N 1 1
3 2167 1 1 43 LEU O O 4.197 -5.640 7.949 1.00 . A A . 65 LEU O 1 1
3 2168 1 1 44 GLN C C 5.901 -3.076 6.799 1.00 . A A . 66 GLN C 1 1
3 2169 1 1 44 GLN CA C 6.006 -4.486 6.213 1.00 . A A . 66 GLN CA 1 1
3 2170 1 1 44 GLN CB C 6.940 -4.521 4.998 1.00 . A A . 66 GLN CB 1 1
3 2171 1 1 44 GLN CD C 7.532 -6.972 5.346 1.00 . A A . 66 GLN CD 1 1
3 2172 1 1 44 GLN CG C 7.032 -5.916 4.363 1.00 . A A . 66 GLN CG 1 1
3 2173 1 1 44 GLN H H 4.387 -4.889 4.887 1.00 . A A . 66 GLN H 1 1
3 2174 1 1 44 GLN HA H 6.439 -5.123 6.987 1.00 . A A . 66 GLN HA 1 1
3 2175 1 1 44 GLN HB2 H 6.585 -3.809 4.254 1.00 . A A . 66 GLN HB2 1 1
3 2176 1 1 44 GLN HB3 H 7.943 -4.221 5.307 1.00 . A A . 66 GLN HB3 1 1
3 2177 1 1 44 GLN HE21 H 5.658 -7.758 5.631 1.00 . A A . 66 GLN HE21 1 1
3 2178 1 1 44 GLN HE22 H 6.958 -8.467 6.582 1.00 . A A . 66 GLN HE22 1 1
3 2179 1 1 44 GLN HG2 H 6.066 -6.215 3.957 1.00 . A A . 66 GLN HG2 1 1
3 2180 1 1 44 GLN HG3 H 7.743 -5.854 3.539 1.00 . A A . 66 GLN HG3 1 1
3 2181 1 1 44 GLN N N 4.692 -4.997 5.851 1.00 . A A . 66 GLN N 1 1
3 2182 1 1 44 GLN NE2 N 6.641 -7.801 5.882 1.00 . A A . 66 GLN NE2 1 1
3 2183 1 1 44 GLN O O 4.861 -2.423 6.719 1.00 . A A . 66 GLN O 1 1
3 2184 1 1 44 GLN OE1 O 8.724 -7.045 5.618 1.00 . A A . 66 GLN OE1 1 1
3 2185 1 1 45 GLU C C 6.733 -0.090 7.128 1.00 . A A . 67 GLU C 1 1
3 2186 1 1 45 GLU CA C 7.137 -1.286 8.000 1.00 . A A . 67 GLU CA 1 1
3 2187 1 1 45 GLU CB C 8.565 -1.087 8.535 1.00 . A A . 67 GLU CB 1 1
3 2188 1 1 45 GLU CD C 9.869 -3.278 8.689 1.00 . A A . 67 GLU CD 1 1
3 2189 1 1 45 GLU CG C 9.057 -2.226 9.445 1.00 . A A . 67 GLU CG 1 1
3 2190 1 1 45 GLU H H 7.829 -3.187 7.341 1.00 . A A . 67 GLU H 1 1
3 2191 1 1 45 GLU HA H 6.455 -1.296 8.849 1.00 . A A . 67 GLU HA 1 1
3 2192 1 1 45 GLU HB2 H 9.261 -0.949 7.705 1.00 . A A . 67 GLU HB2 1 1
3 2193 1 1 45 GLU HB3 H 8.560 -0.166 9.121 1.00 . A A . 67 GLU HB3 1 1
3 2194 1 1 45 GLU HG2 H 9.708 -1.797 10.207 1.00 . A A . 67 GLU HG2 1 1
3 2195 1 1 45 GLU HG3 H 8.215 -2.701 9.950 1.00 . A A . 67 GLU HG3 1 1
3 2196 1 1 45 GLU N N 7.019 -2.580 7.334 1.00 . A A . 67 GLU N 1 1
3 2197 1 1 45 GLU O O 6.500 0.996 7.650 1.00 . A A . 67 GLU O 1 1
3 2198 1 1 45 GLU OE1 O 9.232 -4.080 7.971 1.00 . A A . 67 GLU OE1 1 1
3 2199 1 1 45 GLU OE2 O 11.110 -3.248 8.829 1.00 . A A . 67 GLU OE2 1 1
3 2200 1 1 46 ASP C C 4.729 0.949 4.903 1.00 . A A . 68 ASP C 1 1
3 2201 1 1 46 ASP CA C 6.249 0.775 4.881 1.00 . A A . 68 ASP CA 1 1
3 2202 1 1 46 ASP CB C 6.749 0.463 3.460 1.00 . A A . 68 ASP CB 1 1
3 2203 1 1 46 ASP CG C 5.940 -0.596 2.703 1.00 . A A . 68 ASP CG 1 1
3 2204 1 1 46 ASP H H 6.697 -1.217 5.466 1.00 . A A . 68 ASP H 1 1
3 2205 1 1 46 ASP HA H 6.705 1.716 5.190 1.00 . A A . 68 ASP HA 1 1
3 2206 1 1 46 ASP HB2 H 6.686 1.386 2.882 1.00 . A A . 68 ASP HB2 1 1
3 2207 1 1 46 ASP HB3 H 7.795 0.157 3.495 1.00 . A A . 68 ASP HB3 1 1
3 2208 1 1 46 ASP N N 6.661 -0.272 5.807 1.00 . A A . 68 ASP N 1 1
3 2209 1 1 46 ASP O O 4.216 1.906 4.331 1.00 . A A . 68 ASP O 1 1
3 2210 1 1 46 ASP OD1 O 5.276 -1.432 3.358 1.00 . A A . 68 ASP OD1 1 1
3 2211 1 1 46 ASP OD2 O 6.000 -0.555 1.457 1.00 . A A . 68 ASP OD2 1 1
3 2212 1 1 47 ARG C C 1.914 0.172 4.268 1.00 . A A . 69 ARG C 1 1
3 2213 1 1 47 ARG CA C 2.585 -0.104 5.610 1.00 . A A . 69 ARG CA 1 1
3 2214 1 1 47 ARG CB C 2.050 0.713 6.782 1.00 . A A . 69 ARG CB 1 1
3 2215 1 1 47 ARG CD C 1.229 2.941 7.611 1.00 . A A . 69 ARG CD 1 1
3 2216 1 1 47 ARG CG C 2.244 2.237 6.694 1.00 . A A . 69 ARG CG 1 1
3 2217 1 1 47 ARG CZ C -0.220 4.178 6.004 1.00 . A A . 69 ARG CZ 1 1
3 2218 1 1 47 ARG H H 4.526 -0.785 5.939 1.00 . A A . 69 ARG H 1 1
3 2219 1 1 47 ARG HA H 2.368 -1.144 5.846 1.00 . A A . 69 ARG HA 1 1
3 2220 1 1 47 ARG HB2 H 0.997 0.462 6.833 1.00 . A A . 69 ARG HB2 1 1
3 2221 1 1 47 ARG HB3 H 2.533 0.341 7.685 1.00 . A A . 69 ARG HB3 1 1
3 2222 1 1 47 ARG HD2 H 0.391 2.285 7.849 1.00 . A A . 69 ARG HD2 1 1
3 2223 1 1 47 ARG HD3 H 1.723 3.196 8.550 1.00 . A A . 69 ARG HD3 1 1
3 2224 1 1 47 ARG HE H 0.798 5.017 7.540 1.00 . A A . 69 ARG HE 1 1
3 2225 1 1 47 ARG HG2 H 3.258 2.495 7.003 1.00 . A A . 69 ARG HG2 1 1
3 2226 1 1 47 ARG HG3 H 2.127 2.580 5.668 1.00 . A A . 69 ARG HG3 1 1
3 2227 1 1 47 ARG HH11 H 0.213 2.303 5.234 1.00 . A A . 69 ARG HH11 1 1
3 2228 1 1 47 ARG HH12 H -1.082 3.172 4.463 1.00 . A A . 69 ARG HH12 1 1
3 2229 1 1 47 ARG HH21 H -1.043 6.018 6.449 1.00 . A A . 69 ARG HH21 1 1
3 2230 1 1 47 ARG HH22 H -1.655 5.191 5.027 1.00 . A A . 69 ARG HH22 1 1
3 2231 1 1 47 ARG N N 4.026 -0.008 5.523 1.00 . A A . 69 ARG N 1 1
3 2232 1 1 47 ARG NE N 0.655 4.162 7.022 1.00 . A A . 69 ARG NE 1 1
3 2233 1 1 47 ARG NH1 N -0.371 3.132 5.186 1.00 . A A . 69 ARG NH1 1 1
3 2234 1 1 47 ARG NH2 N -0.991 5.247 5.791 1.00 . A A . 69 ARG NH2 1 1
3 2235 1 1 47 ARG O O 0.951 0.929 4.171 1.00 . A A . 69 ARG O 1 1
3 2236 1 1 48 HIS C C 2.327 -1.657 1.082 1.00 . A A . 70 HIS C 1 1
3 2237 1 1 48 HIS CA C 2.021 -0.371 1.856 1.00 . A A . 70 HIS CA 1 1
3 2238 1 1 48 HIS CB C 2.673 0.867 1.221 1.00 . A A . 70 HIS CB 1 1
3 2239 1 1 48 HIS CD2 C 2.181 1.341 -1.305 1.00 . A A . 70 HIS CD2 1 1
3 2240 1 1 48 HIS CE1 C 3.810 0.135 -2.109 1.00 . A A . 70 HIS CE1 1 1
3 2241 1 1 48 HIS CG C 2.876 0.773 -0.269 1.00 . A A . 70 HIS CG 1 1
3 2242 1 1 48 HIS H H 3.273 -1.031 3.454 1.00 . A A . 70 HIS H 1 1
3 2243 1 1 48 HIS HA H 0.940 -0.236 1.833 1.00 . A A . 70 HIS HA 1 1
3 2244 1 1 48 HIS HB2 H 2.057 1.736 1.452 1.00 . A A . 70 HIS HB2 1 1
3 2245 1 1 48 HIS HB3 H 3.657 1.024 1.662 1.00 . A A . 70 HIS HB3 1 1
3 2246 1 1 48 HIS HD2 H 1.317 1.987 -1.244 1.00 . A A . 70 HIS HD2 1 1
3 2247 1 1 48 HIS HE1 H 4.501 -0.321 -2.801 1.00 . A A . 70 HIS HE1 1 1
3 2248 1 1 48 HIS HE2 H 2.586 1.276 -3.408 1.00 . A A . 70 HIS HE2 1 1
3 2249 1 1 48 HIS N N 2.456 -0.478 3.240 1.00 . A A . 70 HIS N 1 1
3 2250 1 1 48 HIS ND1 N 3.930 0.023 -0.786 1.00 . A A . 70 HIS ND1 1 1
3 2251 1 1 48 HIS NE2 N 2.808 0.952 -2.470 1.00 . A A . 70 HIS NE2 1 1
3 2252 1 1 48 HIS O O 1.633 -1.952 0.109 1.00 . A A . 70 HIS O 1 1
3 2253 1 1 49 SER C C 3.745 -4.782 1.906 1.00 . A A . 71 SER C 1 1
3 2254 1 1 49 SER CA C 3.772 -3.653 0.868 1.00 . A A . 71 SER CA 1 1
3 2255 1 1 49 SER CB C 5.183 -3.486 0.294 1.00 . A A . 71 SER CB 1 1
3 2256 1 1 49 SER H H 3.895 -2.119 2.303 1.00 . A A . 71 SER H 1 1
3 2257 1 1 49 SER HA H 3.120 -3.905 0.034 1.00 . A A . 71 SER HA 1 1
3 2258 1 1 49 SER HB2 H 5.885 -3.253 1.097 1.00 . A A . 71 SER HB2 1 1
3 2259 1 1 49 SER HB3 H 5.488 -4.422 -0.176 1.00 . A A . 71 SER HB3 1 1
3 2260 1 1 49 SER HG H 4.867 -1.633 -0.306 1.00 . A A . 71 SER HG 1 1
3 2261 1 1 49 SER N N 3.358 -2.407 1.494 1.00 . A A . 71 SER N 1 1
3 2262 1 1 49 SER O O 4.232 -4.599 3.024 1.00 . A A . 71 SER O 1 1
3 2263 1 1 49 SER OG O 5.214 -2.459 -0.682 1.00 . A A . 71 SER OG 1 1
3 2264 1 1 50 CYS C C 4.264 -8.095 1.852 1.00 . A A . 72 CYS C 1 1
3 2265 1 1 50 CYS CA C 3.217 -7.135 2.401 1.00 . A A . 72 CYS CA 1 1
3 2266 1 1 50 CYS CB C 1.886 -7.883 2.469 1.00 . A A . 72 CYS CB 1 1
3 2267 1 1 50 CYS H H 2.830 -6.043 0.610 1.00 . A A . 72 CYS H 1 1
3 2268 1 1 50 CYS HA H 3.424 -6.874 3.429 1.00 . A A . 72 CYS HA 1 1
3 2269 1 1 50 CYS HB2 H 1.525 -8.098 1.470 1.00 . A A . 72 CYS HB2 1 1
3 2270 1 1 50 CYS HB3 H 2.073 -8.832 2.963 1.00 . A A . 72 CYS HB3 1 1
3 2271 1 1 50 CYS N N 3.183 -5.943 1.552 1.00 . A A . 72 CYS N 1 1
3 2272 1 1 50 CYS O O 4.602 -8.035 0.670 1.00 . A A . 72 CYS O 1 1
3 2273 1 1 50 CYS SG S 0.592 -7.099 3.444 1.00 . A A . 72 CYS SG 1 1
3 2274 1 1 51 GLN C C 4.951 -11.376 2.794 1.00 . A A . 73 GLN C 1 1
3 2275 1 1 51 GLN CA C 5.624 -10.102 2.300 1.00 . A A . 73 GLN CA 1 1
3 2276 1 1 51 GLN CB C 7.047 -9.966 2.847 1.00 . A A . 73 GLN CB 1 1
3 2277 1 1 51 GLN CD C 8.177 -8.841 0.860 1.00 . A A . 73 GLN CD 1 1
3 2278 1 1 51 GLN CG C 7.765 -8.714 2.325 1.00 . A A . 73 GLN CG 1 1
3 2279 1 1 51 GLN H H 4.437 -8.965 3.663 1.00 . A A . 73 GLN H 1 1
3 2280 1 1 51 GLN HA H 5.666 -10.183 1.214 1.00 . A A . 73 GLN HA 1 1
3 2281 1 1 51 GLN HB2 H 6.990 -9.950 3.933 1.00 . A A . 73 GLN HB2 1 1
3 2282 1 1 51 GLN HB3 H 7.633 -10.841 2.562 1.00 . A A . 73 GLN HB3 1 1
3 2283 1 1 51 GLN HE21 H 6.328 -8.276 0.175 1.00 . A A . 73 GLN HE21 1 1
3 2284 1 1 51 GLN HE22 H 7.547 -8.623 -1.041 1.00 . A A . 73 GLN HE22 1 1
3 2285 1 1 51 GLN HG2 H 7.134 -7.837 2.444 1.00 . A A . 73 GLN HG2 1 1
3 2286 1 1 51 GLN HG3 H 8.670 -8.570 2.916 1.00 . A A . 73 GLN HG3 1 1
3 2287 1 1 51 GLN N N 4.769 -8.987 2.701 1.00 . A A . 73 GLN N 1 1
3 2288 1 1 51 GLN NE2 N 7.276 -8.549 -0.073 1.00 . A A . 73 GLN NE2 1 1
3 2289 1 1 51 GLN O O 4.021 -11.308 3.592 1.00 . A A . 73 GLN O 1 1
3 2290 1 1 51 GLN OE1 O 9.311 -9.199 0.563 1.00 . A A . 73 GLN OE1 1 1
3 2291 1 1 52 ALA C C 5.373 -14.336 3.947 1.00 . A A . 74 ALA C 1 1
3 2292 1 1 52 ALA CA C 4.781 -13.809 2.642 1.00 . A A . 74 ALA CA 1 1
3 2293 1 1 52 ALA CB C 4.984 -14.804 1.498 1.00 . A A . 74 ALA CB 1 1
3 2294 1 1 52 ALA H H 6.243 -12.527 1.772 1.00 . A A . 74 ALA H 1 1
3 2295 1 1 52 ALA HA H 3.705 -13.683 2.766 1.00 . A A . 74 ALA HA 1 1
3 2296 1 1 52 ALA HB1 H 4.531 -14.413 0.586 1.00 . A A . 74 ALA HB1 1 1
3 2297 1 1 52 ALA HB2 H 6.049 -14.972 1.332 1.00 . A A . 74 ALA HB2 1 1
3 2298 1 1 52 ALA HB3 H 4.507 -15.751 1.753 1.00 . A A . 74 ALA HB3 1 1
3 2299 1 1 52 ALA N N 5.382 -12.530 2.293 1.00 . A A . 74 ALA N 1 1
3 2300 1 1 52 ALA O O 6.532 -14.056 4.253 1.00 . A A . 74 ALA O 1 1
3 2301 1 1 53 GLU C C 5.265 -17.185 5.663 1.00 . A A . 75 GLU C 1 1
3 2302 1 1 53 GLU CA C 4.942 -15.716 5.950 1.00 . A A . 75 GLU CA 1 1
3 2303 1 1 53 GLU CB C 3.795 -15.611 6.963 1.00 . A A . 75 GLU CB 1 1
3 2304 1 1 53 GLU CD C 2.293 -14.012 8.246 1.00 . A A . 75 GLU CD 1 1
3 2305 1 1 53 GLU CG C 3.487 -14.147 7.307 1.00 . A A . 75 GLU CG 1 1
3 2306 1 1 53 GLU H H 3.624 -15.258 4.366 1.00 . A A . 75 GLU H 1 1
3 2307 1 1 53 GLU HA H 5.830 -15.246 6.374 1.00 . A A . 75 GLU HA 1 1
3 2308 1 1 53 GLU HB2 H 2.913 -16.099 6.546 1.00 . A A . 75 GLU HB2 1 1
3 2309 1 1 53 GLU HB3 H 4.085 -16.143 7.870 1.00 . A A . 75 GLU HB3 1 1
3 2310 1 1 53 GLU HG2 H 4.369 -13.711 7.776 1.00 . A A . 75 GLU HG2 1 1
3 2311 1 1 53 GLU HG3 H 3.265 -13.591 6.399 1.00 . A A . 75 GLU HG3 1 1
3 2312 1 1 53 GLU N N 4.556 -15.059 4.710 1.00 . A A . 75 GLU N 1 1
3 2313 1 1 53 GLU O O 5.871 -17.812 6.558 1.00 . A A . 75 GLU O 1 1
3 2314 1 1 53 GLU OXT O 4.879 -17.663 4.572 1.00 . A A . 75 GLU OXT 1 1
3 2315 1 1 53 GLU OE1 O 1.222 -14.554 7.891 1.00 . A A . 75 GLU OE1 1 1
3 2316 1 1 53 GLU OE2 O 2.469 -13.363 9.300 1.00 . A A . 75 GLU OE2 1 1
4 2317 1 1 1 ALA C C -13.688 13.110 -2.810 1.00 . A A . 23 ALA C 1 1
4 2318 1 1 1 ALA CA C -12.851 13.376 -4.055 1.00 . A A . 23 ALA CA 1 1
4 2319 1 1 1 ALA CB C -13.452 12.660 -5.270 1.00 . A A . 23 ALA CB 1 1
4 2320 1 1 1 ALA H1 H -11.469 11.975 -3.452 1.00 . A A . 23 ALA H1 1 1
4 2321 1 1 1 ALA H2 H -10.924 12.922 -4.674 1.00 . A A . 23 ALA H2 1 1
4 2322 1 1 1 ALA H3 H -10.988 13.487 -3.137 1.00 . A A . 23 ALA H3 1 1
4 2323 1 1 1 ALA HA H -12.833 14.449 -4.255 1.00 . A A . 23 ALA HA 1 1
4 2324 1 1 1 ALA HB1 H -12.834 12.841 -6.150 1.00 . A A . 23 ALA HB1 1 1
4 2325 1 1 1 ALA HB2 H -13.503 11.586 -5.083 1.00 . A A . 23 ALA HB2 1 1
4 2326 1 1 1 ALA HB3 H -14.457 13.034 -5.468 1.00 . A A . 23 ALA HB3 1 1
4 2327 1 1 1 ALA N N -11.473 12.922 -3.825 1.00 . A A . 23 ALA N 1 1
4 2328 1 1 1 ALA O O -13.192 12.456 -1.898 1.00 . A A . 23 ALA O 1 1
4 2329 1 1 2 VAL C C -16.058 11.843 -1.537 1.00 . A A . 24 VAL C 1 1
4 2330 1 1 2 VAL CA C -15.836 13.353 -1.650 1.00 . A A . 24 VAL CA 1 1
4 2331 1 1 2 VAL CB C -17.156 14.120 -1.854 1.00 . A A . 24 VAL CB 1 1
4 2332 1 1 2 VAL CG1 C -18.136 13.843 -0.706 1.00 . A A . 24 VAL CG1 1 1
4 2333 1 1 2 VAL CG2 C -16.903 15.633 -1.927 1.00 . A A . 24 VAL CG2 1 1
4 2334 1 1 2 VAL H H -15.284 14.140 -3.546 1.00 . A A . 24 VAL H 1 1
4 2335 1 1 2 VAL HA H -15.364 13.703 -0.730 1.00 . A A . 24 VAL HA 1 1
4 2336 1 1 2 VAL HB H -17.623 13.802 -2.787 1.00 . A A . 24 VAL HB 1 1
4 2337 1 1 2 VAL HG11 H -17.679 14.107 0.249 1.00 . A A . 24 VAL HG11 1 1
4 2338 1 1 2 VAL HG12 H -19.041 14.436 -0.842 1.00 . A A . 24 VAL HG12 1 1
4 2339 1 1 2 VAL HG13 H -18.419 12.790 -0.688 1.00 . A A . 24 VAL HG13 1 1
4 2340 1 1 2 VAL HG21 H -16.415 15.974 -1.014 1.00 . A A . 24 VAL HG21 1 1
4 2341 1 1 2 VAL HG22 H -16.275 15.881 -2.782 1.00 . A A . 24 VAL HG22 1 1
4 2342 1 1 2 VAL HG23 H -17.852 16.158 -2.038 1.00 . A A . 24 VAL HG23 1 1
4 2343 1 1 2 VAL N N -14.932 13.600 -2.770 1.00 . A A . 24 VAL N 1 1
4 2344 1 1 2 VAL O O -15.887 11.257 -0.471 1.00 . A A . 24 VAL O 1 1
4 2345 1 1 3 ASP C C -15.253 9.061 -2.767 1.00 . A A . 25 ASP C 1 1
4 2346 1 1 3 ASP CA C -16.611 9.769 -2.758 1.00 . A A . 25 ASP CA 1 1
4 2347 1 1 3 ASP CB C -17.421 9.445 -4.022 1.00 . A A . 25 ASP CB 1 1
4 2348 1 1 3 ASP CG C -18.766 10.164 -4.040 1.00 . A A . 25 ASP CG 1 1
4 2349 1 1 3 ASP H H -16.565 11.761 -3.491 1.00 . A A . 25 ASP H 1 1
4 2350 1 1 3 ASP HA H -17.179 9.424 -1.892 1.00 . A A . 25 ASP HA 1 1
4 2351 1 1 3 ASP HB2 H -16.857 9.736 -4.909 1.00 . A A . 25 ASP HB2 1 1
4 2352 1 1 3 ASP HB3 H -17.596 8.369 -4.066 1.00 . A A . 25 ASP HB3 1 1
4 2353 1 1 3 ASP N N -16.401 11.208 -2.662 1.00 . A A . 25 ASP N 1 1
4 2354 1 1 3 ASP O O -14.876 8.419 -3.750 1.00 . A A . 25 ASP O 1 1
4 2355 1 1 3 ASP OD1 O -18.757 11.356 -4.422 1.00 . A A . 25 ASP OD1 1 1
4 2356 1 1 3 ASP OD2 O -19.767 9.518 -3.666 1.00 . A A . 25 ASP OD2 1 1
4 2357 1 1 4 LEU C C -13.343 7.091 -1.374 1.00 . A A . 26 LEU C 1 1
4 2358 1 1 4 LEU CA C -13.183 8.596 -1.575 1.00 . A A . 26 LEU CA 1 1
4 2359 1 1 4 LEU CB C -12.329 9.255 -0.485 1.00 . A A . 26 LEU CB 1 1
4 2360 1 1 4 LEU CD1 C -11.556 9.526 1.842 1.00 . A A . 26 LEU CD1 1 1
4 2361 1 1 4 LEU CD2 C -13.979 9.073 1.478 1.00 . A A . 26 LEU CD2 1 1
4 2362 1 1 4 LEU CG C -12.566 8.791 0.959 1.00 . A A . 26 LEU CG 1 1
4 2363 1 1 4 LEU H H -14.836 9.771 -0.914 1.00 . A A . 26 LEU H 1 1
4 2364 1 1 4 LEU HA H -12.658 8.783 -2.513 1.00 . A A . 26 LEU HA 1 1
4 2365 1 1 4 LEU HB2 H -11.293 9.010 -0.720 1.00 . A A . 26 LEU HB2 1 1
4 2366 1 1 4 LEU HB3 H -12.440 10.338 -0.547 1.00 . A A . 26 LEU HB3 1 1
4 2367 1 1 4 LEU HD11 H -10.549 9.375 1.452 1.00 . A A . 26 LEU HD11 1 1
4 2368 1 1 4 LEU HD12 H -11.776 10.593 1.846 1.00 . A A . 26 LEU HD12 1 1
4 2369 1 1 4 LEU HD13 H -11.607 9.135 2.857 1.00 . A A . 26 LEU HD13 1 1
4 2370 1 1 4 LEU HD21 H -14.195 10.138 1.408 1.00 . A A . 26 LEU HD21 1 1
4 2371 1 1 4 LEU HD22 H -14.722 8.517 0.911 1.00 . A A . 26 LEU HD22 1 1
4 2372 1 1 4 LEU HD23 H -14.045 8.758 2.520 1.00 . A A . 26 LEU HD23 1 1
4 2373 1 1 4 LEU HG H -12.365 7.722 1.042 1.00 . A A . 26 LEU HG 1 1
4 2374 1 1 4 LEU N N -14.486 9.217 -1.688 1.00 . A A . 26 LEU N 1 1
4 2375 1 1 4 LEU O O -14.209 6.638 -0.629 1.00 . A A . 26 LEU O 1 1
4 2376 1 1 5 ASP C C -11.044 4.405 -1.947 1.00 . A A . 27 ASP C 1 1
4 2377 1 1 5 ASP CA C -12.491 4.867 -1.978 1.00 . A A . 27 ASP CA 1 1
4 2378 1 1 5 ASP CB C -13.286 4.244 -3.130 1.00 . A A . 27 ASP CB 1 1
4 2379 1 1 5 ASP CG C -13.205 2.720 -3.111 1.00 . A A . 27 ASP CG 1 1
4 2380 1 1 5 ASP H H -11.893 6.765 -2.722 1.00 . A A . 27 ASP H 1 1
4 2381 1 1 5 ASP HA H -12.934 4.579 -1.024 1.00 . A A . 27 ASP HA 1 1
4 2382 1 1 5 ASP HB2 H -14.333 4.537 -3.041 1.00 . A A . 27 ASP HB2 1 1
4 2383 1 1 5 ASP HB3 H -12.903 4.614 -4.080 1.00 . A A . 27 ASP HB3 1 1
4 2384 1 1 5 ASP N N -12.508 6.315 -2.057 1.00 . A A . 27 ASP N 1 1
4 2385 1 1 5 ASP O O -10.187 4.989 -2.617 1.00 . A A . 27 ASP O 1 1
4 2386 1 1 5 ASP OD1 O -13.257 2.160 -1.994 1.00 . A A . 27 ASP OD1 1 1
4 2387 1 1 5 ASP OD2 O -13.082 2.145 -4.213 1.00 . A A . 27 ASP OD2 1 1
4 2388 1 1 6 GLU C C -8.590 2.730 -1.960 1.00 . A A . 28 GLU C 1 1
4 2389 1 1 6 GLU CA C -9.497 2.841 -0.738 1.00 . A A . 28 GLU CA 1 1
4 2390 1 1 6 GLU CB C -9.697 1.532 0.031 1.00 . A A . 28 GLU CB 1 1
4 2391 1 1 6 GLU CD C -11.130 -0.584 -0.157 1.00 . A A . 28 GLU CD 1 1
4 2392 1 1 6 GLU CG C -10.197 0.397 -0.864 1.00 . A A . 28 GLU CG 1 1
4 2393 1 1 6 GLU H H -11.601 3.023 -0.619 1.00 . A A . 28 GLU H 1 1
4 2394 1 1 6 GLU HA H -8.992 3.476 -0.013 1.00 . A A . 28 GLU HA 1 1
4 2395 1 1 6 GLU HB2 H -8.751 1.244 0.475 1.00 . A A . 28 GLU HB2 1 1
4 2396 1 1 6 GLU HB3 H -10.405 1.717 0.836 1.00 . A A . 28 GLU HB3 1 1
4 2397 1 1 6 GLU HG2 H -10.706 0.867 -1.696 1.00 . A A . 28 GLU HG2 1 1
4 2398 1 1 6 GLU HG3 H -9.348 -0.157 -1.266 1.00 . A A . 28 GLU HG3 1 1
4 2399 1 1 6 GLU N N -10.790 3.427 -1.069 1.00 . A A . 28 GLU N 1 1
4 2400 1 1 6 GLU O O -8.732 1.841 -2.793 1.00 . A A . 28 GLU O 1 1
4 2401 1 1 6 GLU OE1 O -12.004 -0.102 0.599 1.00 . A A . 28 GLU OE1 1 1
4 2402 1 1 6 GLU OE2 O -10.966 -1.799 -0.399 1.00 . A A . 28 GLU OE2 1 1
4 2403 1 1 7 CYS C C -7.215 3.580 -4.516 1.00 . A A . 29 CYS C 1 1
4 2404 1 1 7 CYS CA C -6.669 3.764 -3.101 1.00 . A A . 29 CYS CA 1 1
4 2405 1 1 7 CYS CB C -5.524 2.829 -2.717 1.00 . A A . 29 CYS CB 1 1
4 2406 1 1 7 CYS H H -7.705 4.438 -1.387 1.00 . A A . 29 CYS H 1 1
4 2407 1 1 7 CYS HA H -6.274 4.775 -3.088 1.00 . A A . 29 CYS HA 1 1
4 2408 1 1 7 CYS HB2 H -4.622 3.200 -3.194 1.00 . A A . 29 CYS HB2 1 1
4 2409 1 1 7 CYS HB3 H -5.419 2.924 -1.640 1.00 . A A . 29 CYS HB3 1 1
4 2410 1 1 7 CYS N N -7.685 3.699 -2.069 1.00 . A A . 29 CYS N 1 1
4 2411 1 1 7 CYS O O -6.545 3.022 -5.381 1.00 . A A . 29 CYS O 1 1
4 2412 1 1 7 CYS SG S -5.686 1.055 -3.047 1.00 . A A . 29 CYS SG 1 1
4 2413 1 1 8 ALA C C -9.313 5.594 -6.432 1.00 . A A . 30 ALA C 1 1
4 2414 1 1 8 ALA CA C -9.084 4.135 -6.037 1.00 . A A . 30 ALA CA 1 1
4 2415 1 1 8 ALA CB C -10.379 3.325 -5.938 1.00 . A A . 30 ALA CB 1 1
4 2416 1 1 8 ALA H H -8.910 4.532 -3.960 1.00 . A A . 30 ALA H 1 1
4 2417 1 1 8 ALA HA H -8.458 3.674 -6.803 1.00 . A A . 30 ALA HA 1 1
4 2418 1 1 8 ALA HB1 H -11.001 3.697 -5.126 1.00 . A A . 30 ALA HB1 1 1
4 2419 1 1 8 ALA HB2 H -10.929 3.388 -6.877 1.00 . A A . 30 ALA HB2 1 1
4 2420 1 1 8 ALA HB3 H -10.135 2.281 -5.737 1.00 . A A . 30 ALA HB3 1 1
4 2421 1 1 8 ALA N N -8.413 4.128 -4.748 1.00 . A A . 30 ALA N 1 1
4 2422 1 1 8 ALA O O -8.580 6.132 -7.261 1.00 . A A . 30 ALA O 1 1
4 2423 1 1 9 SER C C -9.782 8.554 -5.133 1.00 . A A . 31 SER C 1 1
4 2424 1 1 9 SER CA C -10.612 7.653 -6.050 1.00 . A A . 31 SER CA 1 1
4 2425 1 1 9 SER CB C -12.108 7.868 -5.819 1.00 . A A . 31 SER CB 1 1
4 2426 1 1 9 SER H H -10.877 5.776 -5.133 1.00 . A A . 31 SER H 1 1
4 2427 1 1 9 SER HA H -10.390 7.920 -7.085 1.00 . A A . 31 SER HA 1 1
4 2428 1 1 9 SER HB2 H -12.330 8.937 -5.804 1.00 . A A . 31 SER HB2 1 1
4 2429 1 1 9 SER HB3 H -12.673 7.402 -6.628 1.00 . A A . 31 SER HB3 1 1
4 2430 1 1 9 SER HG H -13.403 7.516 -4.403 1.00 . A A . 31 SER HG 1 1
4 2431 1 1 9 SER N N -10.298 6.251 -5.811 1.00 . A A . 31 SER N 1 1
4 2432 1 1 9 SER O O -9.383 9.642 -5.544 1.00 . A A . 31 SER O 1 1
4 2433 1 1 9 SER OG O -12.482 7.273 -4.593 1.00 . A A . 31 SER OG 1 1
4 2434 1 1 10 ARG C C -9.419 10.100 -2.422 1.00 . A A . 32 ARG C 1 1
4 2435 1 1 10 ARG CA C -8.753 8.797 -2.877 1.00 . A A . 32 ARG CA 1 1
4 2436 1 1 10 ARG CB C -7.302 9.088 -3.316 1.00 . A A . 32 ARG CB 1 1
4 2437 1 1 10 ARG CD C -6.435 7.518 -5.132 1.00 . A A . 32 ARG CD 1 1
4 2438 1 1 10 ARG CG C -6.479 7.836 -3.637 1.00 . A A . 32 ARG CG 1 1
4 2439 1 1 10 ARG CZ C -5.635 8.628 -7.207 1.00 . A A . 32 ARG CZ 1 1
4 2440 1 1 10 ARG H H -9.884 7.181 -3.668 1.00 . A A . 32 ARG H 1 1
4 2441 1 1 10 ARG HA H -8.714 8.139 -2.008 1.00 . A A . 32 ARG HA 1 1
4 2442 1 1 10 ARG HB2 H -7.281 9.785 -4.154 1.00 . A A . 32 ARG HB2 1 1
4 2443 1 1 10 ARG HB3 H -6.793 9.578 -2.485 1.00 . A A . 32 ARG HB3 1 1
4 2444 1 1 10 ARG HD2 H -5.943 6.555 -5.285 1.00 . A A . 32 ARG HD2 1 1
4 2445 1 1 10 ARG HD3 H -7.447 7.457 -5.511 1.00 . A A . 32 ARG HD3 1 1
4 2446 1 1 10 ARG HE H -5.139 9.190 -5.325 1.00 . A A . 32 ARG HE 1 1
4 2447 1 1 10 ARG HG2 H -5.453 8.014 -3.315 1.00 . A A . 32 ARG HG2 1 1
4 2448 1 1 10 ARG HG3 H -6.886 6.989 -3.086 1.00 . A A . 32 ARG HG3 1 1
4 2449 1 1 10 ARG HH11 H -7.063 7.193 -7.567 1.00 . A A . 32 ARG HH11 1 1
4 2450 1 1 10 ARG HH12 H -6.335 7.896 -8.983 1.00 . A A . 32 ARG HH12 1 1
4 2451 1 1 10 ARG HH21 H -4.210 10.101 -7.189 1.00 . A A . 32 ARG HH21 1 1
4 2452 1 1 10 ARG HH22 H -4.673 9.559 -8.771 1.00 . A A . 32 ARG HH22 1 1
4 2453 1 1 10 ARG N N -9.515 8.092 -3.904 1.00 . A A . 32 ARG N 1 1
4 2454 1 1 10 ARG NE N -5.690 8.543 -5.871 1.00 . A A . 32 ARG NE 1 1
4 2455 1 1 10 ARG NH1 N -6.393 7.838 -7.979 1.00 . A A . 32 ARG NH1 1 1
4 2456 1 1 10 ARG NH2 N -4.803 9.511 -7.766 1.00 . A A . 32 ARG NH2 1 1
4 2457 1 1 10 ARG O O -10.386 10.593 -3.007 1.00 . A A . 32 ARG O 1 1
4 2458 1 1 11 SER C C -8.618 12.966 -1.752 1.00 . A A . 33 SER C 1 1
4 2459 1 1 11 SER CA C -9.236 11.948 -0.795 1.00 . A A . 33 SER CA 1 1
4 2460 1 1 11 SER CB C -8.601 12.037 0.601 1.00 . A A . 33 SER CB 1 1
4 2461 1 1 11 SER H H -8.096 10.218 -0.868 1.00 . A A . 33 SER H 1 1
4 2462 1 1 11 SER HA H -10.318 12.080 -0.735 1.00 . A A . 33 SER HA 1 1
4 2463 1 1 11 SER HB2 H -8.559 13.077 0.931 1.00 . A A . 33 SER HB2 1 1
4 2464 1 1 11 SER HB3 H -9.203 11.468 1.311 1.00 . A A . 33 SER HB3 1 1
4 2465 1 1 11 SER HG H -6.879 11.551 1.419 1.00 . A A . 33 SER HG 1 1
4 2466 1 1 11 SER N N -8.885 10.652 -1.331 1.00 . A A . 33 SER N 1 1
4 2467 1 1 11 SER O O -9.315 13.693 -2.462 1.00 . A A . 33 SER O 1 1
4 2468 1 1 11 SER OG O -7.296 11.472 0.546 1.00 . A A . 33 SER OG 1 1
4 2469 1 1 12 LYS C C -6.344 13.103 -4.012 1.00 . A A . 34 LYS C 1 1
4 2470 1 1 12 LYS CA C -6.454 13.780 -2.641 1.00 . A A . 34 LYS CA 1 1
4 2471 1 1 12 LYS CB C -5.080 13.982 -1.982 1.00 . A A . 34 LYS CB 1 1
4 2472 1 1 12 LYS CD C -3.783 14.763 0.020 1.00 . A A . 34 LYS CD 1 1
4 2473 1 1 12 LYS CE C -3.801 15.032 1.530 1.00 . A A . 34 LYS CE 1 1
4 2474 1 1 12 LYS CG C -5.182 14.445 -0.522 1.00 . A A . 34 LYS CG 1 1
4 2475 1 1 12 LYS H H -6.835 12.308 -1.147 1.00 . A A . 34 LYS H 1 1
4 2476 1 1 12 LYS HA H -6.915 14.762 -2.760 1.00 . A A . 34 LYS HA 1 1
4 2477 1 1 12 LYS HB2 H -4.521 13.047 -1.999 1.00 . A A . 34 LYS HB2 1 1
4 2478 1 1 12 LYS HB3 H -4.533 14.725 -2.563 1.00 . A A . 34 LYS HB3 1 1
4 2479 1 1 12 LYS HD2 H -3.102 13.936 -0.191 1.00 . A A . 34 LYS HD2 1 1
4 2480 1 1 12 LYS HD3 H -3.404 15.650 -0.493 1.00 . A A . 34 LYS HD3 1 1
4 2481 1 1 12 LYS HE2 H -2.824 15.420 1.824 1.00 . A A . 34 LYS HE2 1 1
4 2482 1 1 12 LYS HE3 H -4.556 15.784 1.765 1.00 . A A . 34 LYS HE3 1 1
4 2483 1 1 12 LYS HG2 H -5.810 15.336 -0.463 1.00 . A A . 34 LYS HG2 1 1
4 2484 1 1 12 LYS HG3 H -5.630 13.655 0.080 1.00 . A A . 34 LYS HG3 1 1
4 2485 1 1 12 LYS HZ1 H -3.361 13.112 2.092 1.00 . A A . 34 LYS HZ1 1 1
4 2486 1 1 12 LYS HZ2 H -4.016 14.021 3.296 1.00 . A A . 34 LYS HZ2 1 1
4 2487 1 1 12 LYS HZ3 H -4.976 13.431 2.102 1.00 . A A . 34 LYS HZ3 1 1
4 2488 1 1 12 LYS N N -7.286 12.953 -1.788 1.00 . A A . 34 LYS N 1 1
4 2489 1 1 12 LYS NZ N -4.060 13.807 2.310 1.00 . A A . 34 LYS NZ 1 1
4 2490 1 1 12 LYS O O -5.371 12.407 -4.297 1.00 . A A . 34 LYS O 1 1
4 2491 1 1 13 SER C C -6.390 13.330 -7.136 1.00 . A A . 35 SER C 1 1
4 2492 1 1 13 SER CA C -7.423 12.701 -6.193 1.00 . A A . 35 SER CA 1 1
4 2493 1 1 13 SER CB C -8.837 12.878 -6.755 1.00 . A A . 35 SER CB 1 1
4 2494 1 1 13 SER H H -8.176 13.783 -4.521 1.00 . A A . 35 SER H 1 1
4 2495 1 1 13 SER HA H -7.218 11.631 -6.126 1.00 . A A . 35 SER HA 1 1
4 2496 1 1 13 SER HB2 H -9.047 13.937 -6.917 1.00 . A A . 35 SER HB2 1 1
4 2497 1 1 13 SER HB3 H -8.910 12.359 -7.714 1.00 . A A . 35 SER HB3 1 1
4 2498 1 1 13 SER HG H -9.560 11.399 -5.733 1.00 . A A . 35 SER HG 1 1
4 2499 1 1 13 SER N N -7.366 13.278 -4.854 1.00 . A A . 35 SER N 1 1
4 2500 1 1 13 SER O O -6.753 14.073 -8.044 1.00 . A A . 35 SER O 1 1
4 2501 1 1 13 SER OG O -9.772 12.339 -5.845 1.00 . A A . 35 SER OG 1 1
4 2502 1 1 14 GLY C C -2.893 12.457 -7.707 1.00 . A A . 36 GLY C 1 1
4 2503 1 1 14 GLY CA C -4.005 13.497 -7.737 1.00 . A A . 36 GLY CA 1 1
4 2504 1 1 14 GLY H H -4.881 12.438 -6.127 1.00 . A A . 36 GLY H 1 1
4 2505 1 1 14 GLY HA2 H -4.324 13.644 -8.770 1.00 . A A . 36 GLY HA2 1 1
4 2506 1 1 14 GLY HA3 H -3.636 14.440 -7.333 1.00 . A A . 36 GLY HA3 1 1
4 2507 1 1 14 GLY N N -5.112 13.025 -6.926 1.00 . A A . 36 GLY N 1 1
4 2508 1 1 14 GLY O O -2.988 11.475 -6.970 1.00 . A A . 36 GLY O 1 1
4 2509 1 1 15 GLU C C 0.472 12.473 -7.889 1.00 . A A . 37 GLU C 1 1
4 2510 1 1 15 GLU CA C -0.695 11.783 -8.593 1.00 . A A . 37 GLU CA 1 1
4 2511 1 1 15 GLU CB C -0.358 11.486 -10.062 1.00 . A A . 37 GLU CB 1 1
4 2512 1 1 15 GLU CD C -2.318 9.853 -10.259 1.00 . A A . 37 GLU CD 1 1
4 2513 1 1 15 GLU CG C -1.577 11.033 -10.884 1.00 . A A . 37 GLU CG 1 1
4 2514 1 1 15 GLU H H -1.805 13.524 -9.036 1.00 . A A . 37 GLU H 1 1
4 2515 1 1 15 GLU HA H -0.896 10.840 -8.082 1.00 . A A . 37 GLU HA 1 1
4 2516 1 1 15 GLU HB2 H 0.056 12.383 -10.526 1.00 . A A . 37 GLU HB2 1 1
4 2517 1 1 15 GLU HB3 H 0.404 10.704 -10.093 1.00 . A A . 37 GLU HB3 1 1
4 2518 1 1 15 GLU HG2 H -2.270 11.866 -11.003 1.00 . A A . 37 GLU HG2 1 1
4 2519 1 1 15 GLU HG3 H -1.238 10.733 -11.876 1.00 . A A . 37 GLU HG3 1 1
4 2520 1 1 15 GLU N N -1.855 12.659 -8.518 1.00 . A A . 37 GLU N 1 1
4 2521 1 1 15 GLU O O 0.477 13.697 -7.777 1.00 . A A . 37 GLU O 1 1
4 2522 1 1 15 GLU OE1 O -1.627 8.896 -9.851 1.00 . A A . 37 GLU OE1 1 1
4 2523 1 1 15 GLU OE2 O -3.566 9.931 -10.200 1.00 . A A . 37 GLU OE2 1 1
4 2524 1 1 16 GLU C C 2.271 13.185 -5.628 1.00 . A A . 38 GLU C 1 1
4 2525 1 1 16 GLU CA C 2.639 12.181 -6.728 1.00 . A A . 38 GLU CA 1 1
4 2526 1 1 16 GLU CB C 3.641 12.757 -7.743 1.00 . A A . 38 GLU CB 1 1
4 2527 1 1 16 GLU CD C 4.175 10.405 -8.568 1.00 . A A . 38 GLU CD 1 1
4 2528 1 1 16 GLU CG C 3.861 11.845 -8.963 1.00 . A A . 38 GLU CG 1 1
4 2529 1 1 16 GLU H H 1.406 10.697 -7.604 1.00 . A A . 38 GLU H 1 1
4 2530 1 1 16 GLU HA H 3.106 11.331 -6.231 1.00 . A A . 38 GLU HA 1 1
4 2531 1 1 16 GLU HB2 H 3.282 13.726 -8.096 1.00 . A A . 38 GLU HB2 1 1
4 2532 1 1 16 GLU HB3 H 4.594 12.912 -7.234 1.00 . A A . 38 GLU HB3 1 1
4 2533 1 1 16 GLU HG2 H 2.972 11.853 -9.594 1.00 . A A . 38 GLU HG2 1 1
4 2534 1 1 16 GLU HG3 H 4.691 12.239 -9.550 1.00 . A A . 38 GLU HG3 1 1
4 2535 1 1 16 GLU N N 1.450 11.691 -7.420 1.00 . A A . 38 GLU N 1 1
4 2536 1 1 16 GLU O O 2.849 14.266 -5.537 1.00 . A A . 38 GLU O 1 1
4 2537 1 1 16 GLU OE1 O 5.367 10.132 -8.312 1.00 . A A . 38 GLU OE1 1 1
4 2538 1 1 16 GLU OE2 O 3.210 9.611 -8.512 1.00 . A A . 38 GLU OE2 1 1
4 2539 1 1 17 ASP C C 0.169 12.720 -2.615 1.00 . A A . 39 ASP C 1 1
4 2540 1 1 17 ASP CA C 0.782 13.614 -3.701 1.00 . A A . 39 ASP CA 1 1
4 2541 1 1 17 ASP CB C -0.174 14.694 -4.228 1.00 . A A . 39 ASP CB 1 1
4 2542 1 1 17 ASP CG C -0.841 15.445 -3.081 1.00 . A A . 39 ASP CG 1 1
4 2543 1 1 17 ASP H H 0.936 11.869 -4.903 1.00 . A A . 39 ASP H 1 1
4 2544 1 1 17 ASP HA H 1.622 14.135 -3.235 1.00 . A A . 39 ASP HA 1 1
4 2545 1 1 17 ASP HB2 H 0.396 15.407 -4.827 1.00 . A A . 39 ASP HB2 1 1
4 2546 1 1 17 ASP HB3 H -0.939 14.264 -4.871 1.00 . A A . 39 ASP HB3 1 1
4 2547 1 1 17 ASP N N 1.303 12.802 -4.792 1.00 . A A . 39 ASP N 1 1
4 2548 1 1 17 ASP O O 0.656 12.755 -1.486 1.00 . A A . 39 ASP O 1 1
4 2549 1 1 17 ASP OD1 O -1.902 14.961 -2.633 1.00 . A A . 39 ASP OD1 1 1
4 2550 1 1 17 ASP OD2 O -0.275 16.478 -2.666 1.00 . A A . 39 ASP OD2 1 1
4 2551 1 1 18 PRO C C -0.368 9.943 -1.544 1.00 . A A . 40 PRO C 1 1
4 2552 1 1 18 PRO CA C -1.412 11.008 -1.897 1.00 . A A . 40 PRO CA 1 1
4 2553 1 1 18 PRO CB C -2.661 10.380 -2.525 1.00 . A A . 40 PRO CB 1 1
4 2554 1 1 18 PRO CD C -1.654 11.826 -4.125 1.00 . A A . 40 PRO CD 1 1
4 2555 1 1 18 PRO CG C -2.405 10.500 -4.024 1.00 . A A . 40 PRO CG 1 1
4 2556 1 1 18 PRO HA H -1.690 11.559 -0.996 1.00 . A A . 40 PRO HA 1 1
4 2557 1 1 18 PRO HB2 H -2.812 9.342 -2.234 1.00 . A A . 40 PRO HB2 1 1
4 2558 1 1 18 PRO HB3 H -3.539 10.970 -2.266 1.00 . A A . 40 PRO HB3 1 1
4 2559 1 1 18 PRO HD2 H -1.056 11.836 -5.033 1.00 . A A . 40 PRO HD2 1 1
4 2560 1 1 18 PRO HD3 H -2.386 12.634 -4.151 1.00 . A A . 40 PRO HD3 1 1
4 2561 1 1 18 PRO HG2 H -1.756 9.686 -4.352 1.00 . A A . 40 PRO HG2 1 1
4 2562 1 1 18 PRO HG3 H -3.332 10.499 -4.597 1.00 . A A . 40 PRO HG3 1 1
4 2563 1 1 18 PRO N N -0.878 11.921 -2.896 1.00 . A A . 40 PRO N 1 1
4 2564 1 1 18 PRO O O 0.557 9.682 -2.314 1.00 . A A . 40 PRO O 1 1
4 2565 1 1 19 GLN C C 0.383 7.114 -0.953 1.00 . A A . 41 GLN C 1 1
4 2566 1 1 19 GLN CA C 0.350 8.250 0.084 1.00 . A A . 41 GLN CA 1 1
4 2567 1 1 19 GLN CB C -0.096 7.750 1.474 1.00 . A A . 41 GLN CB 1 1
4 2568 1 1 19 GLN CD C -2.656 7.543 1.174 1.00 . A A . 41 GLN CD 1 1
4 2569 1 1 19 GLN CG C -1.348 6.848 1.533 1.00 . A A . 41 GLN CG 1 1
4 2570 1 1 19 GLN H H -1.325 9.559 0.194 1.00 . A A . 41 GLN H 1 1
4 2571 1 1 19 GLN HA H 1.333 8.703 0.198 1.00 . A A . 41 GLN HA 1 1
4 2572 1 1 19 GLN HB2 H 0.730 7.168 1.883 1.00 . A A . 41 GLN HB2 1 1
4 2573 1 1 19 GLN HB3 H -0.250 8.608 2.130 1.00 . A A . 41 GLN HB3 1 1
4 2574 1 1 19 GLN HE21 H -2.219 7.478 -0.810 1.00 . A A . 41 GLN HE21 1 1
4 2575 1 1 19 GLN HE22 H -3.777 8.186 -0.376 1.00 . A A . 41 GLN HE22 1 1
4 2576 1 1 19 GLN HG2 H -1.233 5.981 0.886 1.00 . A A . 41 GLN HG2 1 1
4 2577 1 1 19 GLN HG3 H -1.449 6.484 2.556 1.00 . A A . 41 GLN HG3 1 1
4 2578 1 1 19 GLN N N -0.526 9.320 -0.372 1.00 . A A . 41 GLN N 1 1
4 2579 1 1 19 GLN NE2 N -2.896 7.779 -0.109 1.00 . A A . 41 GLN NE2 1 1
4 2580 1 1 19 GLN O O -0.655 6.869 -1.573 1.00 . A A . 41 GLN O 1 1
4 2581 1 1 19 GLN OE1 O -3.467 7.855 2.037 1.00 . A A . 41 GLN OE1 1 1
4 2582 1 1 20 PRO C C 0.537 4.216 -1.840 1.00 . A A . 42 PRO C 1 1
4 2583 1 1 20 PRO CA C 1.601 5.292 -2.088 1.00 . A A . 42 PRO CA 1 1
4 2584 1 1 20 PRO CB C 3.012 4.718 -1.934 1.00 . A A . 42 PRO CB 1 1
4 2585 1 1 20 PRO CD C 2.812 6.662 -0.544 1.00 . A A . 42 PRO CD 1 1
4 2586 1 1 20 PRO CG C 3.820 5.899 -1.403 1.00 . A A . 42 PRO CG 1 1
4 2587 1 1 20 PRO HA H 1.482 5.696 -3.095 1.00 . A A . 42 PRO HA 1 1
4 2588 1 1 20 PRO HB2 H 3.007 3.924 -1.190 1.00 . A A . 42 PRO HB2 1 1
4 2589 1 1 20 PRO HB3 H 3.409 4.339 -2.877 1.00 . A A . 42 PRO HB3 1 1
4 2590 1 1 20 PRO HD2 H 2.823 6.280 0.478 1.00 . A A . 42 PRO HD2 1 1
4 2591 1 1 20 PRO HD3 H 3.081 7.718 -0.557 1.00 . A A . 42 PRO HD3 1 1
4 2592 1 1 20 PRO HG2 H 4.696 5.582 -0.835 1.00 . A A . 42 PRO HG2 1 1
4 2593 1 1 20 PRO HG3 H 4.126 6.527 -2.241 1.00 . A A . 42 PRO HG3 1 1
4 2594 1 1 20 PRO N N 1.512 6.403 -1.144 1.00 . A A . 42 PRO N 1 1
4 2595 1 1 20 PRO O O -0.177 4.258 -0.838 1.00 . A A . 42 PRO O 1 1
4 2596 1 1 21 GLN C C -0.173 1.130 -1.656 1.00 . A A . 43 GLN C 1 1
4 2597 1 1 21 GLN CA C -0.590 2.202 -2.671 1.00 . A A . 43 GLN CA 1 1
4 2598 1 1 21 GLN CB C -0.889 1.675 -4.088 1.00 . A A . 43 GLN CB 1 1
4 2599 1 1 21 GLN CD C -2.294 0.084 -5.463 1.00 . A A . 43 GLN CD 1 1
4 2600 1 1 21 GLN CG C -2.161 0.817 -4.133 1.00 . A A . 43 GLN CG 1 1
4 2601 1 1 21 GLN H H 1.027 3.262 -3.560 1.00 . A A . 43 GLN H 1 1
4 2602 1 1 21 GLN HA H -1.507 2.635 -2.282 1.00 . A A . 43 GLN HA 1 1
4 2603 1 1 21 GLN HB2 H -1.058 2.528 -4.746 1.00 . A A . 43 GLN HB2 1 1
4 2604 1 1 21 GLN HB3 H -0.034 1.126 -4.484 1.00 . A A . 43 GLN HB3 1 1
4 2605 1 1 21 GLN HE21 H -1.433 -1.621 -4.715 1.00 . A A . 43 GLN HE21 1 1
4 2606 1 1 21 GLN HE22 H -1.923 -1.660 -6.401 1.00 . A A . 43 GLN HE22 1 1
4 2607 1 1 21 GLN HG2 H -2.191 0.089 -3.323 1.00 . A A . 43 GLN HG2 1 1
4 2608 1 1 21 GLN HG3 H -3.016 1.481 -4.023 1.00 . A A . 43 GLN HG3 1 1
4 2609 1 1 21 GLN N N 0.415 3.254 -2.759 1.00 . A A . 43 GLN N 1 1
4 2610 1 1 21 GLN NE2 N -1.835 -1.162 -5.529 1.00 . A A . 43 GLN NE2 1 1
4 2611 1 1 21 GLN O O -0.152 1.404 -0.458 1.00 . A A . 43 GLN O 1 1
4 2612 1 1 21 GLN OE1 O -2.793 0.637 -6.436 1.00 . A A . 43 GLN OE1 1 1
4 2613 1 1 22 CYS C C 0.211 -2.457 -2.338 1.00 . A A . 44 CYS C 1 1
4 2614 1 1 22 CYS CA C 0.549 -1.281 -1.428 1.00 . A A . 44 CYS CA 1 1
4 2615 1 1 22 CYS CB C -0.129 -1.469 -0.066 1.00 . A A . 44 CYS CB 1 1
4 2616 1 1 22 CYS H H 0.013 -0.235 -3.127 1.00 . A A . 44 CYS H 1 1
4 2617 1 1 22 CYS HA H 1.628 -1.246 -1.296 1.00 . A A . 44 CYS HA 1 1
4 2618 1 1 22 CYS HB2 H 0.202 -2.413 0.366 1.00 . A A . 44 CYS HB2 1 1
4 2619 1 1 22 CYS HB3 H 0.172 -0.688 0.627 1.00 . A A . 44 CYS HB3 1 1
4 2620 1 1 22 CYS N N 0.145 -0.075 -2.139 1.00 . A A . 44 CYS N 1 1
4 2621 1 1 22 CYS O O -0.533 -2.298 -3.306 1.00 . A A . 44 CYS O 1 1
4 2622 1 1 22 CYS SG S -1.928 -1.526 -0.098 1.00 . A A . 44 CYS SG 1 1
4 2623 1 1 23 GLN C C -0.777 -5.426 -2.802 1.00 . A A . 45 GLN C 1 1
4 2624 1 1 23 GLN CA C 0.634 -4.832 -2.827 1.00 . A A . 45 GLN CA 1 1
4 2625 1 1 23 GLN CB C 1.647 -5.852 -2.290 1.00 . A A . 45 GLN CB 1 1
4 2626 1 1 23 GLN CD C 3.597 -4.705 -3.547 1.00 . A A . 45 GLN CD 1 1
4 2627 1 1 23 GLN CG C 2.885 -6.004 -3.170 1.00 . A A . 45 GLN CG 1 1
4 2628 1 1 23 GLN H H 1.447 -3.654 -1.275 1.00 . A A . 45 GLN H 1 1
4 2629 1 1 23 GLN HA H 0.875 -4.611 -3.866 1.00 . A A . 45 GLN HA 1 1
4 2630 1 1 23 GLN HB2 H 1.944 -5.608 -1.271 1.00 . A A . 45 GLN HB2 1 1
4 2631 1 1 23 GLN HB3 H 1.201 -6.840 -2.253 1.00 . A A . 45 GLN HB3 1 1
4 2632 1 1 23 GLN HE21 H 3.551 -3.968 -1.638 1.00 . A A . 45 GLN HE21 1 1
4 2633 1 1 23 GLN HE22 H 4.351 -2.980 -2.849 1.00 . A A . 45 GLN HE22 1 1
4 2634 1 1 23 GLN HG2 H 3.554 -6.644 -2.607 1.00 . A A . 45 GLN HG2 1 1
4 2635 1 1 23 GLN HG3 H 2.602 -6.519 -4.090 1.00 . A A . 45 GLN HG3 1 1
4 2636 1 1 23 GLN N N 0.781 -3.622 -2.040 1.00 . A A . 45 GLN N 1 1
4 2637 1 1 23 GLN NE2 N 3.863 -3.824 -2.591 1.00 . A A . 45 GLN NE2 1 1
4 2638 1 1 23 GLN O O -1.280 -5.839 -3.843 1.00 . A A . 45 GLN O 1 1
4 2639 1 1 23 GLN OE1 O 3.919 -4.492 -4.710 1.00 . A A . 45 GLN OE1 1 1
4 2640 1 1 24 HIS C C -3.855 -5.372 -1.223 1.00 . A A . 46 HIS C 1 1
4 2641 1 1 24 HIS CA C -2.634 -6.262 -1.429 1.00 . A A . 46 HIS CA 1 1
4 2642 1 1 24 HIS CB C -2.477 -7.246 -0.263 1.00 . A A . 46 HIS CB 1 1
4 2643 1 1 24 HIS CD2 C -0.775 -8.806 -1.510 1.00 . A A . 46 HIS CD2 1 1
4 2644 1 1 24 HIS CE1 C -0.960 -10.511 -0.168 1.00 . A A . 46 HIS CE1 1 1
4 2645 1 1 24 HIS CG C -1.677 -8.499 -0.523 1.00 . A A . 46 HIS CG 1 1
4 2646 1 1 24 HIS H H -0.924 -5.151 -0.802 1.00 . A A . 46 HIS H 1 1
4 2647 1 1 24 HIS HA H -2.893 -6.847 -2.308 1.00 . A A . 46 HIS HA 1 1
4 2648 1 1 24 HIS HB2 H -2.016 -6.707 0.558 1.00 . A A . 46 HIS HB2 1 1
4 2649 1 1 24 HIS HB3 H -3.467 -7.567 0.056 1.00 . A A . 46 HIS HB3 1 1
4 2650 1 1 24 HIS HD2 H -0.452 -8.175 -2.324 1.00 . A A . 46 HIS HD2 1 1
4 2651 1 1 24 HIS HE1 H -0.818 -11.492 0.252 1.00 . A A . 46 HIS HE1 1 1
4 2652 1 1 24 HIS HE2 H 0.390 -10.583 -1.786 1.00 . A A . 46 HIS HE2 1 1
4 2653 1 1 24 HIS N N -1.377 -5.542 -1.614 1.00 . A A . 46 HIS N 1 1
4 2654 1 1 24 HIS ND1 N -1.806 -9.603 0.325 1.00 . A A . 46 HIS ND1 1 1
4 2655 1 1 24 HIS NE2 N -0.308 -10.079 -1.256 1.00 . A A . 46 HIS NE2 1 1
4 2656 1 1 24 HIS O O -4.506 -4.984 -2.191 1.00 . A A . 46 HIS O 1 1
4 2657 1 1 25 LEU C C -5.255 -3.077 0.913 1.00 . A A . 47 LEU C 1 1
4 2658 1 1 25 LEU CA C -5.465 -4.495 0.409 1.00 . A A . 47 LEU CA 1 1
4 2659 1 1 25 LEU CB C -6.080 -5.366 1.520 1.00 . A A . 47 LEU CB 1 1
4 2660 1 1 25 LEU CD1 C -7.872 -6.965 2.182 1.00 . A A . 47 LEU CD1 1 1
4 2661 1 1 25 LEU CD2 C -8.467 -4.788 1.061 1.00 . A A . 47 LEU CD2 1 1
4 2662 1 1 25 LEU CG C -7.449 -5.928 1.135 1.00 . A A . 47 LEU CG 1 1
4 2663 1 1 25 LEU H H -3.586 -5.353 0.806 1.00 . A A . 47 LEU H 1 1
4 2664 1 1 25 LEU HA H -6.129 -4.474 -0.455 1.00 . A A . 47 LEU HA 1 1
4 2665 1 1 25 LEU HB2 H -5.426 -6.213 1.733 1.00 . A A . 47 LEU HB2 1 1
4 2666 1 1 25 LEU HB3 H -6.179 -4.789 2.440 1.00 . A A . 47 LEU HB3 1 1
4 2667 1 1 25 LEU HD11 H -7.932 -6.501 3.167 1.00 . A A . 47 LEU HD11 1 1
4 2668 1 1 25 LEU HD12 H -8.843 -7.382 1.917 1.00 . A A . 47 LEU HD12 1 1
4 2669 1 1 25 LEU HD13 H -7.143 -7.776 2.217 1.00 . A A . 47 LEU HD13 1 1
4 2670 1 1 25 LEU HD21 H -8.460 -4.223 1.994 1.00 . A A . 47 LEU HD21 1 1
4 2671 1 1 25 LEU HD22 H -8.225 -4.115 0.239 1.00 . A A . 47 LEU HD22 1 1
4 2672 1 1 25 LEU HD23 H -9.460 -5.197 0.889 1.00 . A A . 47 LEU HD23 1 1
4 2673 1 1 25 LEU HG H -7.385 -6.425 0.165 1.00 . A A . 47 LEU HG 1 1
4 2674 1 1 25 LEU N N -4.205 -5.108 0.037 1.00 . A A . 47 LEU N 1 1
4 2675 1 1 25 LEU O O -4.308 -2.847 1.658 1.00 . A A . 47 LEU O 1 1
4 2676 1 1 26 CYS C C -7.456 -0.586 1.820 1.00 . A A . 48 CYS C 1 1
4 2677 1 1 26 CYS CA C -6.166 -0.775 1.017 1.00 . A A . 48 CYS CA 1 1
4 2678 1 1 26 CYS CB C -6.148 0.236 -0.136 1.00 . A A . 48 CYS CB 1 1
4 2679 1 1 26 CYS H H -6.942 -2.439 -0.010 1.00 . A A . 48 CYS H 1 1
4 2680 1 1 26 CYS HA H -5.302 -0.572 1.636 1.00 . A A . 48 CYS HA 1 1
4 2681 1 1 26 CYS HB2 H -7.080 0.153 -0.692 1.00 . A A . 48 CYS HB2 1 1
4 2682 1 1 26 CYS HB3 H -6.086 1.220 0.331 1.00 . A A . 48 CYS HB3 1 1
4 2683 1 1 26 CYS N N -6.147 -2.153 0.541 1.00 . A A . 48 CYS N 1 1
4 2684 1 1 26 CYS O O -8.422 -1.309 1.586 1.00 . A A . 48 CYS O 1 1
4 2685 1 1 26 CYS SG S -4.821 0.162 -1.365 1.00 . A A . 48 CYS SG 1 1
4 2686 1 1 27 HIS C C -8.710 2.262 3.677 1.00 . A A . 49 HIS C 1 1
4 2687 1 1 27 HIS CA C -8.684 0.745 3.513 1.00 . A A . 49 HIS CA 1 1
4 2688 1 1 27 HIS CB C -8.608 0.137 4.910 1.00 . A A . 49 HIS CB 1 1
4 2689 1 1 27 HIS CD2 C -7.327 -2.091 5.163 1.00 . A A . 49 HIS CD2 1 1
4 2690 1 1 27 HIS CE1 C -9.056 -3.412 5.284 1.00 . A A . 49 HIS CE1 1 1
4 2691 1 1 27 HIS CG C -8.465 -1.354 4.985 1.00 . A A . 49 HIS CG 1 1
4 2692 1 1 27 HIS H H -6.657 0.935 2.896 1.00 . A A . 49 HIS H 1 1
4 2693 1 1 27 HIS HA H -9.596 0.401 3.021 1.00 . A A . 49 HIS HA 1 1
4 2694 1 1 27 HIS HB2 H -7.737 0.558 5.405 1.00 . A A . 49 HIS HB2 1 1
4 2695 1 1 27 HIS HB3 H -9.502 0.438 5.458 1.00 . A A . 49 HIS HB3 1 1
4 2696 1 1 27 HIS HD2 H -6.319 -1.714 5.245 1.00 . A A . 49 HIS HD2 1 1
4 2697 1 1 27 HIS HE1 H -9.655 -4.299 5.428 1.00 . A A . 49 HIS HE1 1 1
4 2698 1 1 27 HIS HE2 H -7.094 -4.120 5.719 1.00 . A A . 49 HIS HE2 1 1
4 2699 1 1 27 HIS N N -7.502 0.396 2.726 1.00 . A A . 49 HIS N 1 1
4 2700 1 1 27 HIS ND1 N -9.570 -2.202 5.042 1.00 . A A . 49 HIS ND1 1 1
4 2701 1 1 27 HIS NE2 N -7.721 -3.383 5.419 1.00 . A A . 49 HIS NE2 1 1
4 2702 1 1 27 HIS O O -7.756 2.818 4.217 1.00 . A A . 49 HIS O 1 1
4 2703 1 1 28 ASN C C -10.355 4.851 4.680 1.00 . A A . 50 ASN C 1 1
4 2704 1 1 28 ASN CA C -9.838 4.402 3.316 1.00 . A A . 50 ASN CA 1 1
4 2705 1 1 28 ASN CB C -10.642 5.018 2.157 1.00 . A A . 50 ASN CB 1 1
4 2706 1 1 28 ASN CG C -9.854 6.154 1.498 1.00 . A A . 50 ASN CG 1 1
4 2707 1 1 28 ASN H H -10.583 2.430 2.926 1.00 . A A . 50 ASN H 1 1
4 2708 1 1 28 ASN HA H -8.829 4.787 3.238 1.00 . A A . 50 ASN HA 1 1
4 2709 1 1 28 ASN HB2 H -10.875 4.252 1.421 1.00 . A A . 50 ASN HB2 1 1
4 2710 1 1 28 ASN HB3 H -11.587 5.417 2.528 1.00 . A A . 50 ASN HB3 1 1
4 2711 1 1 28 ASN HD21 H -9.737 5.180 -0.275 1.00 . A A . 50 ASN HD21 1 1
4 2712 1 1 28 ASN HD22 H -8.866 6.669 -0.214 1.00 . A A . 50 ASN HD22 1 1
4 2713 1 1 28 ASN N N -9.767 2.943 3.223 1.00 . A A . 50 ASN N 1 1
4 2714 1 1 28 ASN ND2 N -9.455 5.992 0.237 1.00 . A A . 50 ASN ND2 1 1
4 2715 1 1 28 ASN O O -11.131 4.139 5.314 1.00 . A A . 50 ASN O 1 1
4 2716 1 1 28 ASN OD1 O -9.562 7.158 2.130 1.00 . A A . 50 ASN OD1 1 1
4 2717 1 1 29 TYR C C -10.073 8.160 6.196 1.00 . A A . 51 TYR C 1 1
4 2718 1 1 29 TYR CA C -10.297 6.655 6.380 1.00 . A A . 51 TYR CA 1 1
4 2719 1 1 29 TYR CB C -9.536 6.034 7.571 1.00 . A A . 51 TYR CB 1 1
4 2720 1 1 29 TYR CD1 C -7.121 6.121 6.817 1.00 . A A . 51 TYR CD1 1 1
4 2721 1 1 29 TYR CD2 C -7.723 7.232 8.889 1.00 . A A . 51 TYR CD2 1 1
4 2722 1 1 29 TYR CE1 C -5.806 6.600 6.937 1.00 . A A . 51 TYR CE1 1 1
4 2723 1 1 29 TYR CE2 C -6.409 7.716 9.012 1.00 . A A . 51 TYR CE2 1 1
4 2724 1 1 29 TYR CG C -8.097 6.480 7.760 1.00 . A A . 51 TYR CG 1 1
4 2725 1 1 29 TYR CZ C -5.461 7.431 8.014 1.00 . A A . 51 TYR CZ 1 1
4 2726 1 1 29 TYR H H -9.300 6.590 4.537 1.00 . A A . 51 TYR H 1 1
4 2727 1 1 29 TYR HA H -11.365 6.491 6.533 1.00 . A A . 51 TYR HA 1 1
4 2728 1 1 29 TYR HB2 H -10.087 6.259 8.482 1.00 . A A . 51 TYR HB2 1 1
4 2729 1 1 29 TYR HB3 H -9.546 4.948 7.466 1.00 . A A . 51 TYR HB3 1 1
4 2730 1 1 29 TYR HD1 H -7.394 5.480 5.997 1.00 . A A . 51 TYR HD1 1 1
4 2731 1 1 29 TYR HD2 H -8.442 7.444 9.666 1.00 . A A . 51 TYR HD2 1 1
4 2732 1 1 29 TYR HE1 H -5.065 6.351 6.192 1.00 . A A . 51 TYR HE1 1 1
4 2733 1 1 29 TYR HE2 H -6.141 8.317 9.868 1.00 . A A . 51 TYR HE2 1 1
4 2734 1 1 29 TYR HH H -4.070 8.494 8.866 1.00 . A A . 51 TYR HH 1 1
4 2735 1 1 29 TYR N N -9.910 6.024 5.128 1.00 . A A . 51 TYR N 1 1
4 2736 1 1 29 TYR O O -9.961 8.630 5.065 1.00 . A A . 51 TYR O 1 1
4 2737 1 1 29 TYR OH O -4.185 7.896 8.125 1.00 . A A . 51 TYR OH 1 1
4 2738 1 1 30 VAL C C -8.402 10.668 6.638 1.00 . A A . 52 VAL C 1 1
4 2739 1 1 30 VAL CA C -9.811 10.369 7.139 1.00 . A A . 52 VAL CA 1 1
4 2740 1 1 30 VAL CB C -10.175 11.039 8.473 1.00 . A A . 52 VAL CB 1 1
4 2741 1 1 30 VAL CG1 C -9.163 10.758 9.592 1.00 . A A . 52 VAL CG1 1 1
4 2742 1 1 30 VAL CG2 C -10.331 12.540 8.285 1.00 . A A . 52 VAL CG2 1 1
4 2743 1 1 30 VAL H H -10.138 8.601 8.206 1.00 . A A . 52 VAL H 1 1
4 2744 1 1 30 VAL HA H -10.462 10.715 6.340 1.00 . A A . 52 VAL HA 1 1
4 2745 1 1 30 VAL HB H -11.146 10.656 8.791 1.00 . A A . 52 VAL HB 1 1
4 2746 1 1 30 VAL HG11 H -9.079 9.688 9.765 1.00 . A A . 52 VAL HG11 1 1
4 2747 1 1 30 VAL HG12 H -8.181 11.157 9.335 1.00 . A A . 52 VAL HG12 1 1
4 2748 1 1 30 VAL HG13 H -9.501 11.230 10.515 1.00 . A A . 52 VAL HG13 1 1
4 2749 1 1 30 VAL HG21 H -11.051 12.719 7.487 1.00 . A A . 52 VAL HG21 1 1
4 2750 1 1 30 VAL HG22 H -10.701 12.967 9.215 1.00 . A A . 52 VAL HG22 1 1
4 2751 1 1 30 VAL HG23 H -9.368 12.978 8.031 1.00 . A A . 52 VAL HG23 1 1
4 2752 1 1 30 VAL N N -10.028 8.948 7.271 1.00 . A A . 52 VAL N 1 1
4 2753 1 1 30 VAL O O -7.459 9.928 6.913 1.00 . A A . 52 VAL O 1 1
4 2754 1 1 31 GLY C C -6.620 11.258 4.049 1.00 . A A . 53 GLY C 1 1
4 2755 1 1 31 GLY CA C -7.004 12.126 5.247 1.00 . A A . 53 GLY CA 1 1
4 2756 1 1 31 GLY H H -9.090 12.268 5.607 1.00 . A A . 53 GLY H 1 1
4 2757 1 1 31 GLY HA2 H -7.084 13.163 4.922 1.00 . A A . 53 GLY HA2 1 1
4 2758 1 1 31 GLY HA3 H -6.213 12.062 5.996 1.00 . A A . 53 GLY HA3 1 1
4 2759 1 1 31 GLY N N -8.271 11.724 5.832 1.00 . A A . 53 GLY N 1 1
4 2760 1 1 31 GLY O O -6.117 11.784 3.055 1.00 . A A . 53 GLY O 1 1
4 2761 1 1 32 GLY C C -6.694 7.582 3.442 1.00 . A A . 54 GLY C 1 1
4 2762 1 1 32 GLY CA C -6.460 9.037 3.047 1.00 . A A . 54 GLY CA 1 1
4 2763 1 1 32 GLY H H -7.418 9.576 4.887 1.00 . A A . 54 GLY H 1 1
4 2764 1 1 32 GLY HA2 H -7.032 9.242 2.143 1.00 . A A . 54 GLY HA2 1 1
4 2765 1 1 32 GLY HA3 H -5.403 9.200 2.845 1.00 . A A . 54 GLY HA3 1 1
4 2766 1 1 32 GLY N N -6.877 9.949 4.105 1.00 . A A . 54 GLY N 1 1
4 2767 1 1 32 GLY O O -7.628 7.307 4.186 1.00 . A A . 54 GLY O 1 1
4 2768 1 1 33 TYR C C -4.791 4.544 3.796 1.00 . A A . 55 TYR C 1 1
4 2769 1 1 33 TYR CA C -6.029 5.222 3.214 1.00 . A A . 55 TYR CA 1 1
4 2770 1 1 33 TYR CB C -6.473 4.511 1.923 1.00 . A A . 55 TYR CB 1 1
4 2771 1 1 33 TYR CD1 C -4.400 3.669 0.755 1.00 . A A . 55 TYR CD1 1 1
4 2772 1 1 33 TYR CD2 C -5.652 5.500 -0.244 1.00 . A A . 55 TYR CD2 1 1
4 2773 1 1 33 TYR CE1 C -3.373 3.847 -0.184 1.00 . A A . 55 TYR CE1 1 1
4 2774 1 1 33 TYR CE2 C -4.656 5.633 -1.222 1.00 . A A . 55 TYR CE2 1 1
4 2775 1 1 33 TYR CG C -5.480 4.569 0.792 1.00 . A A . 55 TYR CG 1 1
4 2776 1 1 33 TYR CZ C -3.486 4.861 -1.149 1.00 . A A . 55 TYR CZ 1 1
4 2777 1 1 33 TYR H H -5.020 6.947 2.475 1.00 . A A . 55 TYR H 1 1
4 2778 1 1 33 TYR HA H -6.812 5.085 3.948 1.00 . A A . 55 TYR HA 1 1
4 2779 1 1 33 TYR HB2 H -6.661 3.459 2.127 1.00 . A A . 55 TYR HB2 1 1
4 2780 1 1 33 TYR HB3 H -7.402 4.954 1.579 1.00 . A A . 55 TYR HB3 1 1
4 2781 1 1 33 TYR HD1 H -4.381 2.820 1.420 1.00 . A A . 55 TYR HD1 1 1
4 2782 1 1 33 TYR HD2 H -6.565 6.076 -0.316 1.00 . A A . 55 TYR HD2 1 1
4 2783 1 1 33 TYR HE1 H -2.540 3.162 -0.190 1.00 . A A . 55 TYR HE1 1 1
4 2784 1 1 33 TYR HE2 H -4.775 6.333 -2.028 1.00 . A A . 55 TYR HE2 1 1
4 2785 1 1 33 TYR HH H -1.651 5.082 -1.709 1.00 . A A . 55 TYR HH 1 1
4 2786 1 1 33 TYR N N -5.856 6.651 2.968 1.00 . A A . 55 TYR N 1 1
4 2787 1 1 33 TYR O O -3.664 4.983 3.572 1.00 . A A . 55 TYR O 1 1
4 2788 1 1 33 TYR OH O -2.534 5.024 -2.101 1.00 . A A . 55 TYR OH 1 1
4 2789 1 1 34 PHE C C -4.143 1.261 4.212 1.00 . A A . 56 PHE C 1 1
4 2790 1 1 34 PHE CA C -4.030 2.536 5.041 1.00 . A A . 56 PHE CA 1 1
4 2791 1 1 34 PHE CB C -4.203 2.264 6.543 1.00 . A A . 56 PHE CB 1 1
4 2792 1 1 34 PHE CD1 C -6.645 2.455 7.205 1.00 . A A . 56 PHE CD1 1 1
4 2793 1 1 34 PHE CD2 C -5.574 0.277 7.336 1.00 . A A . 56 PHE CD2 1 1
4 2794 1 1 34 PHE CE1 C -7.804 1.922 7.796 1.00 . A A . 56 PHE CE1 1 1
4 2795 1 1 34 PHE CE2 C -6.731 -0.256 7.932 1.00 . A A . 56 PHE CE2 1 1
4 2796 1 1 34 PHE CG C -5.518 1.641 6.986 1.00 . A A . 56 PHE CG 1 1
4 2797 1 1 34 PHE CZ C -7.844 0.568 8.170 1.00 . A A . 56 PHE CZ 1 1
4 2798 1 1 34 PHE H H -6.000 3.144 4.591 1.00 . A A . 56 PHE H 1 1
4 2799 1 1 34 PHE HA H -3.031 2.949 4.886 1.00 . A A . 56 PHE HA 1 1
4 2800 1 1 34 PHE HB2 H -3.387 1.631 6.891 1.00 . A A . 56 PHE HB2 1 1
4 2801 1 1 34 PHE HB3 H -4.066 3.206 7.057 1.00 . A A . 56 PHE HB3 1 1
4 2802 1 1 34 PHE HD1 H -6.630 3.491 6.915 1.00 . A A . 56 PHE HD1 1 1
4 2803 1 1 34 PHE HD2 H -4.731 -0.373 7.165 1.00 . A A . 56 PHE HD2 1 1
4 2804 1 1 34 PHE HE1 H -8.669 2.552 7.951 1.00 . A A . 56 PHE HE1 1 1
4 2805 1 1 34 PHE HE2 H -6.766 -1.303 8.199 1.00 . A A . 56 PHE HE2 1 1
4 2806 1 1 34 PHE HZ H -8.736 0.156 8.620 1.00 . A A . 56 PHE HZ 1 1
4 2807 1 1 34 PHE N N -5.035 3.458 4.536 1.00 . A A . 56 PHE N 1 1
4 2808 1 1 34 PHE O O -4.892 1.219 3.238 1.00 . A A . 56 PHE O 1 1
4 2809 1 1 35 CYS C C -3.348 -2.255 4.842 1.00 . A A . 57 CYS C 1 1
4 2810 1 1 35 CYS CA C -3.375 -1.057 3.901 1.00 . A A . 57 CYS CA 1 1
4 2811 1 1 35 CYS CB C -2.204 -1.111 2.911 1.00 . A A . 57 CYS CB 1 1
4 2812 1 1 35 CYS H H -2.897 0.319 5.458 1.00 . A A . 57 CYS H 1 1
4 2813 1 1 35 CYS HA H -4.302 -1.167 3.359 1.00 . A A . 57 CYS HA 1 1
4 2814 1 1 35 CYS HB2 H -1.297 -0.795 3.413 1.00 . A A . 57 CYS HB2 1 1
4 2815 1 1 35 CYS HB3 H -2.037 -2.135 2.584 1.00 . A A . 57 CYS HB3 1 1
4 2816 1 1 35 CYS N N -3.408 0.221 4.602 1.00 . A A . 57 CYS N 1 1
4 2817 1 1 35 CYS O O -3.253 -2.117 6.061 1.00 . A A . 57 CYS O 1 1
4 2818 1 1 35 CYS SG S -2.425 -0.156 1.392 1.00 . A A . 57 CYS SG 1 1
4 2819 1 1 36 SER C C -3.137 -5.801 3.829 1.00 . A A . 58 SER C 1 1
4 2820 1 1 36 SER CA C -3.470 -4.749 4.890 1.00 . A A . 58 SER CA 1 1
4 2821 1 1 36 SER CB C -4.842 -5.041 5.510 1.00 . A A . 58 SER CB 1 1
4 2822 1 1 36 SER H H -3.509 -3.439 3.232 1.00 . A A . 58 SER H 1 1
4 2823 1 1 36 SER HA H -2.703 -4.773 5.665 1.00 . A A . 58 SER HA 1 1
4 2824 1 1 36 SER HB2 H -5.578 -5.138 4.711 1.00 . A A . 58 SER HB2 1 1
4 2825 1 1 36 SER HB3 H -4.811 -5.980 6.060 1.00 . A A . 58 SER HB3 1 1
4 2826 1 1 36 SER HG H -4.487 -3.439 6.576 1.00 . A A . 58 SER HG 1 1
4 2827 1 1 36 SER N N -3.470 -3.442 4.250 1.00 . A A . 58 SER N 1 1
4 2828 1 1 36 SER O O -2.976 -5.464 2.654 1.00 . A A . 58 SER O 1 1
4 2829 1 1 36 SER OG O -5.238 -4.028 6.411 1.00 . A A . 58 SER OG 1 1
4 2830 1 1 37 CYS C C -3.812 -9.258 3.425 1.00 . A A . 59 CYS C 1 1
4 2831 1 1 37 CYS CA C -2.734 -8.191 3.369 1.00 . A A . 59 CYS CA 1 1
4 2832 1 1 37 CYS CB C -1.422 -8.845 3.810 1.00 . A A . 59 CYS CB 1 1
4 2833 1 1 37 CYS H H -3.265 -7.303 5.201 1.00 . A A . 59 CYS H 1 1
4 2834 1 1 37 CYS HA H -2.631 -7.858 2.342 1.00 . A A . 59 CYS HA 1 1
4 2835 1 1 37 CYS HB2 H -1.574 -9.376 4.749 1.00 . A A . 59 CYS HB2 1 1
4 2836 1 1 37 CYS HB3 H -1.141 -9.570 3.051 1.00 . A A . 59 CYS HB3 1 1
4 2837 1 1 37 CYS N N -3.067 -7.072 4.238 1.00 . A A . 59 CYS N 1 1
4 2838 1 1 37 CYS O O -4.586 -9.314 4.380 1.00 . A A . 59 CYS O 1 1
4 2839 1 1 37 CYS SG S -0.013 -7.751 4.033 1.00 . A A . 59 CYS SG 1 1
4 2840 1 1 38 ARG C C -4.038 -12.271 3.401 1.00 . A A . 60 ARG C 1 1
4 2841 1 1 38 ARG CA C -4.700 -11.293 2.412 1.00 . A A . 60 ARG CA 1 1
4 2842 1 1 38 ARG CB C -4.811 -11.894 0.998 1.00 . A A . 60 ARG CB 1 1
4 2843 1 1 38 ARG CD C -5.366 -9.651 -0.071 1.00 . A A . 60 ARG CD 1 1
4 2844 1 1 38 ARG CG C -5.759 -11.123 0.059 1.00 . A A . 60 ARG CG 1 1
4 2845 1 1 38 ARG CZ C -5.459 -8.623 -2.342 1.00 . A A . 60 ARG CZ 1 1
4 2846 1 1 38 ARG H H -3.170 -10.000 1.655 1.00 . A A . 60 ARG H 1 1
4 2847 1 1 38 ARG HA H -5.693 -11.012 2.761 1.00 . A A . 60 ARG HA 1 1
4 2848 1 1 38 ARG HB2 H -3.816 -11.950 0.552 1.00 . A A . 60 ARG HB2 1 1
4 2849 1 1 38 ARG HB3 H -5.194 -12.911 1.079 1.00 . A A . 60 ARG HB3 1 1
4 2850 1 1 38 ARG HD2 H -5.633 -9.125 0.846 1.00 . A A . 60 ARG HD2 1 1
4 2851 1 1 38 ARG HD3 H -4.291 -9.598 -0.194 1.00 . A A . 60 ARG HD3 1 1
4 2852 1 1 38 ARG HE H -6.961 -8.598 -0.981 1.00 . A A . 60 ARG HE 1 1
4 2853 1 1 38 ARG HG2 H -5.717 -11.592 -0.925 1.00 . A A . 60 ARG HG2 1 1
4 2854 1 1 38 ARG HG3 H -6.783 -11.190 0.431 1.00 . A A . 60 ARG HG3 1 1
4 2855 1 1 38 ARG HH11 H -3.865 -9.873 -2.135 1.00 . A A . 60 ARG HH11 1 1
4 2856 1 1 38 ARG HH12 H -3.848 -8.894 -3.577 1.00 . A A . 60 ARG HH12 1 1
4 2857 1 1 38 ARG HH21 H -6.920 -7.295 -2.844 1.00 . A A . 60 ARG HH21 1 1
4 2858 1 1 38 ARG HH22 H -5.609 -7.408 -3.982 1.00 . A A . 60 ARG HH22 1 1
4 2859 1 1 38 ARG N N -3.850 -10.110 2.400 1.00 . A A . 60 ARG N 1 1
4 2860 1 1 38 ARG NE N -6.039 -8.962 -1.180 1.00 . A A . 60 ARG NE 1 1
4 2861 1 1 38 ARG NH1 N -4.292 -9.163 -2.711 1.00 . A A . 60 ARG NH1 1 1
4 2862 1 1 38 ARG NH2 N -6.053 -7.724 -3.132 1.00 . A A . 60 ARG NH2 1 1
4 2863 1 1 38 ARG O O -2.835 -12.150 3.649 1.00 . A A . 60 ARG O 1 1
4 2864 1 1 39 PRO C C -2.992 -14.893 4.366 1.00 . A A . 61 PRO C 1 1
4 2865 1 1 39 PRO CA C -4.191 -14.147 4.954 1.00 . A A . 61 PRO CA 1 1
4 2866 1 1 39 PRO CB C -5.299 -15.117 5.359 1.00 . A A . 61 PRO CB 1 1
4 2867 1 1 39 PRO CD C -6.197 -13.482 3.835 1.00 . A A . 61 PRO CD 1 1
4 2868 1 1 39 PRO CG C -6.585 -14.356 5.028 1.00 . A A . 61 PRO CG 1 1
4 2869 1 1 39 PRO HA H -3.882 -13.569 5.827 1.00 . A A . 61 PRO HA 1 1
4 2870 1 1 39 PRO HB2 H -5.212 -16.016 4.751 1.00 . A A . 61 PRO HB2 1 1
4 2871 1 1 39 PRO HB3 H -5.243 -15.384 6.416 1.00 . A A . 61 PRO HB3 1 1
4 2872 1 1 39 PRO HD2 H -6.360 -14.033 2.908 1.00 . A A . 61 PRO HD2 1 1
4 2873 1 1 39 PRO HD3 H -6.798 -12.572 3.843 1.00 . A A . 61 PRO HD3 1 1
4 2874 1 1 39 PRO HG2 H -7.416 -15.026 4.800 1.00 . A A . 61 PRO HG2 1 1
4 2875 1 1 39 PRO HG3 H -6.844 -13.714 5.872 1.00 . A A . 61 PRO HG3 1 1
4 2876 1 1 39 PRO N N -4.776 -13.224 3.996 1.00 . A A . 61 PRO N 1 1
4 2877 1 1 39 PRO O O -2.931 -15.147 3.165 1.00 . A A . 61 PRO O 1 1
4 2878 1 1 40 GLY C C 0.255 -14.958 4.358 1.00 . A A . 62 GLY C 1 1
4 2879 1 1 40 GLY CA C -0.818 -15.932 4.857 1.00 . A A . 62 GLY CA 1 1
4 2880 1 1 40 GLY H H -2.230 -15.086 6.213 1.00 . A A . 62 GLY H 1 1
4 2881 1 1 40 GLY HA2 H -0.425 -16.450 5.731 1.00 . A A . 62 GLY HA2 1 1
4 2882 1 1 40 GLY HA3 H -1.017 -16.672 4.080 1.00 . A A . 62 GLY HA3 1 1
4 2883 1 1 40 GLY N N -2.054 -15.260 5.237 1.00 . A A . 62 GLY N 1 1
4 2884 1 1 40 GLY O O 1.269 -15.401 3.821 1.00 . A A . 62 GLY O 1 1
4 2885 1 1 41 TYR C C 0.927 -11.527 5.245 1.00 . A A . 63 TYR C 1 1
4 2886 1 1 41 TYR CA C 0.994 -12.603 4.168 1.00 . A A . 63 TYR CA 1 1
4 2887 1 1 41 TYR CB C 0.718 -12.011 2.778 1.00 . A A . 63 TYR CB 1 1
4 2888 1 1 41 TYR CD1 C -0.294 -13.844 1.362 1.00 . A A . 63 TYR CD1 1 1
4 2889 1 1 41 TYR CD2 C 1.835 -12.894 0.682 1.00 . A A . 63 TYR CD2 1 1
4 2890 1 1 41 TYR CE1 C -0.303 -14.651 0.213 1.00 . A A . 63 TYR CE1 1 1
4 2891 1 1 41 TYR CE2 C 1.825 -13.695 -0.471 1.00 . A A . 63 TYR CE2 1 1
4 2892 1 1 41 TYR CG C 0.794 -12.991 1.623 1.00 . A A . 63 TYR CG 1 1
4 2893 1 1 41 TYR CZ C 0.769 -14.593 -0.693 1.00 . A A . 63 TYR CZ 1 1
4 2894 1 1 41 TYR H H -0.778 -13.312 4.995 1.00 . A A . 63 TYR H 1 1
4 2895 1 1 41 TYR HA H 1.982 -13.036 4.212 1.00 . A A . 63 TYR HA 1 1
4 2896 1 1 41 TYR HB2 H -0.268 -11.548 2.769 1.00 . A A . 63 TYR HB2 1 1
4 2897 1 1 41 TYR HB3 H 1.436 -11.211 2.604 1.00 . A A . 63 TYR HB3 1 1
4 2898 1 1 41 TYR HD1 H -1.146 -13.844 2.022 1.00 . A A . 63 TYR HD1 1 1
4 2899 1 1 41 TYR HD2 H 2.626 -12.177 0.814 1.00 . A A . 63 TYR HD2 1 1
4 2900 1 1 41 TYR HE1 H -1.150 -15.294 0.029 1.00 . A A . 63 TYR HE1 1 1
4 2901 1 1 41 TYR HE2 H 2.622 -13.604 -1.194 1.00 . A A . 63 TYR HE2 1 1
4 2902 1 1 41 TYR HH H -0.002 -15.940 -1.870 1.00 . A A . 63 TYR HH 1 1
4 2903 1 1 41 TYR N N 0.045 -13.645 4.519 1.00 . A A . 63 TYR N 1 1
4 2904 1 1 41 TYR O O -0.108 -11.390 5.897 1.00 . A A . 63 TYR O 1 1
4 2905 1 1 41 TYR OH O 0.758 -15.357 -1.821 1.00 . A A . 63 TYR OH 1 1
4 2906 1 1 42 GLU C C 2.772 -8.498 5.869 1.00 . A A . 64 GLU C 1 1
4 2907 1 1 42 GLU CA C 2.116 -9.744 6.456 1.00 . A A . 64 GLU CA 1 1
4 2908 1 1 42 GLU CB C 2.916 -10.244 7.667 1.00 . A A . 64 GLU CB 1 1
4 2909 1 1 42 GLU CD C 0.893 -11.177 8.944 1.00 . A A . 64 GLU CD 1 1
4 2910 1 1 42 GLU CG C 2.275 -11.460 8.357 1.00 . A A . 64 GLU CG 1 1
4 2911 1 1 42 GLU H H 2.820 -10.910 4.825 1.00 . A A . 64 GLU H 1 1
4 2912 1 1 42 GLU HA H 1.115 -9.463 6.785 1.00 . A A . 64 GLU HA 1 1
4 2913 1 1 42 GLU HB2 H 3.921 -10.509 7.337 1.00 . A A . 64 GLU HB2 1 1
4 2914 1 1 42 GLU HB3 H 3.011 -9.433 8.392 1.00 . A A . 64 GLU HB3 1 1
4 2915 1 1 42 GLU HG2 H 2.191 -12.282 7.649 1.00 . A A . 64 GLU HG2 1 1
4 2916 1 1 42 GLU HG3 H 2.926 -11.781 9.171 1.00 . A A . 64 GLU HG3 1 1
4 2917 1 1 42 GLU N N 2.021 -10.784 5.442 1.00 . A A . 64 GLU N 1 1
4 2918 1 1 42 GLU O O 3.741 -8.584 5.107 1.00 . A A . 64 GLU O 1 1
4 2919 1 1 42 GLU OE1 O 0.653 -10.006 9.315 1.00 . A A . 64 GLU OE1 1 1
4 2920 1 1 42 GLU OE2 O 0.104 -12.143 9.031 1.00 . A A . 64 GLU OE2 1 1
4 2921 1 1 43 LEU C C 4.064 -5.789 6.483 1.00 . A A . 65 LEU C 1 1
4 2922 1 1 43 LEU CA C 2.749 -6.059 5.768 1.00 . A A . 65 LEU CA 1 1
4 2923 1 1 43 LEU CB C 1.778 -4.902 6.070 1.00 . A A . 65 LEU CB 1 1
4 2924 1 1 43 LEU CD1 C 0.193 -3.151 5.320 1.00 . A A . 65 LEU CD1 1 1
4 2925 1 1 43 LEU CD2 C 1.840 -4.042 3.663 1.00 . A A . 65 LEU CD2 1 1
4 2926 1 1 43 LEU CG C 0.962 -4.393 4.872 1.00 . A A . 65 LEU CG 1 1
4 2927 1 1 43 LEU H H 1.468 -7.328 6.889 1.00 . A A . 65 LEU H 1 1
4 2928 1 1 43 LEU HA H 2.939 -6.145 4.702 1.00 . A A . 65 LEU HA 1 1
4 2929 1 1 43 LEU HB2 H 1.102 -5.186 6.878 1.00 . A A . 65 LEU HB2 1 1
4 2930 1 1 43 LEU HB3 H 2.363 -4.051 6.425 1.00 . A A . 65 LEU HB3 1 1
4 2931 1 1 43 LEU HD11 H -0.464 -3.410 6.149 1.00 . A A . 65 LEU HD11 1 1
4 2932 1 1 43 LEU HD12 H 0.884 -2.376 5.641 1.00 . A A . 65 LEU HD12 1 1
4 2933 1 1 43 LEU HD13 H -0.401 -2.779 4.489 1.00 . A A . 65 LEU HD13 1 1
4 2934 1 1 43 LEU HD21 H 2.749 -3.546 3.996 1.00 . A A . 65 LEU HD21 1 1
4 2935 1 1 43 LEU HD22 H 2.119 -4.938 3.117 1.00 . A A . 65 LEU HD22 1 1
4 2936 1 1 43 LEU HD23 H 1.292 -3.397 2.976 1.00 . A A . 65 LEU HD23 1 1
4 2937 1 1 43 LEU HG H 0.220 -5.129 4.580 1.00 . A A . 65 LEU HG 1 1
4 2938 1 1 43 LEU N N 2.227 -7.332 6.225 1.00 . A A . 65 LEU N 1 1
4 2939 1 1 43 LEU O O 4.123 -5.844 7.710 1.00 . A A . 65 LEU O 1 1
4 2940 1 1 44 GLN C C 6.324 -3.644 6.754 1.00 . A A . 66 GLN C 1 1
4 2941 1 1 44 GLN CA C 6.384 -5.109 6.306 1.00 . A A . 66 GLN CA 1 1
4 2942 1 1 44 GLN CB C 7.529 -5.378 5.327 1.00 . A A . 66 GLN CB 1 1
4 2943 1 1 44 GLN CD C 7.519 -7.894 5.869 1.00 . A A . 66 GLN CD 1 1
4 2944 1 1 44 GLN CG C 7.498 -6.813 4.786 1.00 . A A . 66 GLN CG 1 1
4 2945 1 1 44 GLN H H 4.962 -5.458 4.709 1.00 . A A . 66 GLN H 1 1
4 2946 1 1 44 GLN HA H 6.561 -5.715 7.197 1.00 . A A . 66 GLN HA 1 1
4 2947 1 1 44 GLN HB2 H 7.460 -4.683 4.489 1.00 . A A . 66 GLN HB2 1 1
4 2948 1 1 44 GLN HB3 H 8.482 -5.219 5.833 1.00 . A A . 66 GLN HB3 1 1
4 2949 1 1 44 GLN HE21 H 5.562 -8.461 5.522 1.00 . A A . 66 GLN HE21 1 1
4 2950 1 1 44 GLN HE22 H 6.490 -9.522 6.561 1.00 . A A . 66 GLN HE22 1 1
4 2951 1 1 44 GLN HG2 H 6.620 -6.943 4.161 1.00 . A A . 66 GLN HG2 1 1
4 2952 1 1 44 GLN HG3 H 8.377 -6.952 4.158 1.00 . A A . 66 GLN HG3 1 1
4 2953 1 1 44 GLN N N 5.105 -5.479 5.716 1.00 . A A . 66 GLN N 1 1
4 2954 1 1 44 GLN NE2 N 6.427 -8.642 6.025 1.00 . A A . 66 GLN NE2 1 1
4 2955 1 1 44 GLN O O 5.347 -2.945 6.488 1.00 . A A . 66 GLN O 1 1
4 2956 1 1 44 GLN OE1 O 8.539 -8.082 6.523 1.00 . A A . 66 GLN OE1 1 1
4 2957 1 1 45 GLU C C 7.128 -0.679 7.006 1.00 . A A . 67 GLU C 1 1
4 2958 1 1 45 GLU CA C 7.469 -1.818 7.972 1.00 . A A . 67 GLU CA 1 1
4 2959 1 1 45 GLU CB C 8.846 -1.580 8.614 1.00 . A A . 67 GLU CB 1 1
4 2960 1 1 45 GLU CD C 10.059 -3.779 9.073 1.00 . A A . 67 GLU CD 1 1
4 2961 1 1 45 GLU CG C 9.239 -2.634 9.663 1.00 . A A . 67 GLU CG 1 1
4 2962 1 1 45 GLU H H 8.145 -3.803 7.595 1.00 . A A . 67 GLU H 1 1
4 2963 1 1 45 GLU HA H 6.708 -1.771 8.746 1.00 . A A . 67 GLU HA 1 1
4 2964 1 1 45 GLU HB2 H 9.616 -1.520 7.842 1.00 . A A . 67 GLU HB2 1 1
4 2965 1 1 45 GLU HB3 H 8.800 -0.611 9.114 1.00 . A A . 67 GLU HB3 1 1
4 2966 1 1 45 GLU HG2 H 9.856 -2.148 10.421 1.00 . A A . 67 GLU HG2 1 1
4 2967 1 1 45 GLU HG3 H 8.350 -3.028 10.156 1.00 . A A . 67 GLU HG3 1 1
4 2968 1 1 45 GLU N N 7.389 -3.159 7.398 1.00 . A A . 67 GLU N 1 1
4 2969 1 1 45 GLU O O 6.691 0.384 7.437 1.00 . A A . 67 GLU O 1 1
4 2970 1 1 45 GLU OE1 O 9.431 -4.674 8.466 1.00 . A A . 67 GLU OE1 1 1
4 2971 1 1 45 GLU OE2 O 11.299 -3.729 9.221 1.00 . A A . 67 GLU OE2 1 1
4 2972 1 1 46 ASP C C 5.514 0.295 4.516 1.00 . A A . 68 ASP C 1 1
4 2973 1 1 46 ASP CA C 7.024 0.106 4.685 1.00 . A A . 68 ASP CA 1 1
4 2974 1 1 46 ASP CB C 7.704 -0.246 3.349 1.00 . A A . 68 ASP CB 1 1
4 2975 1 1 46 ASP CG C 7.129 -1.454 2.604 1.00 . A A . 68 ASP CG 1 1
4 2976 1 1 46 ASP H H 7.593 -1.817 5.429 1.00 . A A . 68 ASP H 1 1
4 2977 1 1 46 ASP HA H 7.438 1.063 5.010 1.00 . A A . 68 ASP HA 1 1
4 2978 1 1 46 ASP HB2 H 7.598 0.616 2.688 1.00 . A A . 68 ASP HB2 1 1
4 2979 1 1 46 ASP HB3 H 8.768 -0.412 3.519 1.00 . A A . 68 ASP HB3 1 1
4 2980 1 1 46 ASP N N 7.335 -0.888 5.706 1.00 . A A . 68 ASP N 1 1
4 2981 1 1 46 ASP O O 5.091 1.290 3.944 1.00 . A A . 68 ASP O 1 1
4 2982 1 1 46 ASP OD1 O 6.282 -2.176 3.176 1.00 . A A . 68 ASP OD1 1 1
4 2983 1 1 46 ASP OD2 O 7.552 -1.655 1.447 1.00 . A A . 68 ASP OD2 1 1
4 2984 1 1 47 ARG C C 2.758 -0.898 3.452 1.00 . A A . 69 ARG C 1 1
4 2985 1 1 47 ARG CA C 3.271 -0.771 4.888 1.00 . A A . 69 ARG CA 1 1
4 2986 1 1 47 ARG CB C 2.568 0.334 5.677 1.00 . A A . 69 ARG CB 1 1
4 2987 1 1 47 ARG CD C 1.040 2.270 5.075 1.00 . A A . 69 ARG CD 1 1
4 2988 1 1 47 ARG CG C 2.452 1.683 4.947 1.00 . A A . 69 ARG CG 1 1
4 2989 1 1 47 ARG CZ C 0.412 2.967 2.763 1.00 . A A . 69 ARG CZ 1 1
4 2990 1 1 47 ARG H H 5.166 -1.444 5.472 1.00 . A A . 69 ARG H 1 1
4 2991 1 1 47 ARG HA H 3.029 -1.706 5.390 1.00 . A A . 69 ARG HA 1 1
4 2992 1 1 47 ARG HB2 H 1.575 -0.048 5.904 1.00 . A A . 69 ARG HB2 1 1
4 2993 1 1 47 ARG HB3 H 3.110 0.457 6.611 1.00 . A A . 69 ARG HB3 1 1
4 2994 1 1 47 ARG HD2 H 0.285 1.486 4.996 1.00 . A A . 69 ARG HD2 1 1
4 2995 1 1 47 ARG HD3 H 0.936 2.741 6.054 1.00 . A A . 69 ARG HD3 1 1
4 2996 1 1 47 ARG HE H 0.859 4.231 4.289 1.00 . A A . 69 ARG HE 1 1
4 2997 1 1 47 ARG HG2 H 3.202 2.365 5.354 1.00 . A A . 69 ARG HG2 1 1
4 2998 1 1 47 ARG HG3 H 2.660 1.578 3.885 1.00 . A A . 69 ARG HG3 1 1
4 2999 1 1 47 ARG HH11 H 0.599 0.925 2.921 1.00 . A A . 69 ARG HH11 1 1
4 3000 1 1 47 ARG HH12 H -0.037 1.507 1.400 1.00 . A A . 69 ARG HH12 1 1
4 3001 1 1 47 ARG HH21 H 0.224 4.917 2.223 1.00 . A A . 69 ARG HH21 1 1
4 3002 1 1 47 ARG HH22 H -0.076 3.773 0.938 1.00 . A A . 69 ARG HH22 1 1
4 3003 1 1 47 ARG N N 4.720 -0.674 4.985 1.00 . A A . 69 ARG N 1 1
4 3004 1 1 47 ARG NE N 0.778 3.260 4.022 1.00 . A A . 69 ARG NE 1 1
4 3005 1 1 47 ARG NH1 N 0.288 1.702 2.345 1.00 . A A . 69 ARG NH1 1 1
4 3006 1 1 47 ARG NH2 N 0.180 3.962 1.905 1.00 . A A . 69 ARG NH2 1 1
4 3007 1 1 47 ARG O O 1.576 -0.668 3.189 1.00 . A A . 69 ARG O 1 1
4 3008 1 1 48 HIS C C 3.571 -2.933 0.742 1.00 . A A . 70 HIS C 1 1
4 3009 1 1 48 HIS CA C 3.343 -1.477 1.125 1.00 . A A . 70 HIS CA 1 1
4 3010 1 1 48 HIS CB C 4.231 -0.579 0.251 1.00 . A A . 70 HIS CB 1 1
4 3011 1 1 48 HIS CD2 C 3.067 1.703 0.672 1.00 . A A . 70 HIS CD2 1 1
4 3012 1 1 48 HIS CE1 C 4.826 2.796 1.341 1.00 . A A . 70 HIS CE1 1 1
4 3013 1 1 48 HIS CG C 4.156 0.878 0.610 1.00 . A A . 70 HIS CG 1 1
4 3014 1 1 48 HIS H H 4.596 -1.433 2.845 1.00 . A A . 70 HIS H 1 1
4 3015 1 1 48 HIS HA H 2.303 -1.225 0.934 1.00 . A A . 70 HIS HA 1 1
4 3016 1 1 48 HIS HB2 H 5.268 -0.901 0.338 1.00 . A A . 70 HIS HB2 1 1
4 3017 1 1 48 HIS HB3 H 3.934 -0.690 -0.792 1.00 . A A . 70 HIS HB3 1 1
4 3018 1 1 48 HIS HD2 H 2.052 1.437 0.429 1.00 . A A . 70 HIS HD2 1 1
4 3019 1 1 48 HIS HE1 H 5.454 3.591 1.718 1.00 . A A . 70 HIS HE1 1 1
4 3020 1 1 48 HIS HE2 H 2.909 3.688 1.443 1.00 . A A . 70 HIS HE2 1 1
4 3021 1 1 48 HIS N N 3.646 -1.281 2.533 1.00 . A A . 70 HIS N 1 1
4 3022 1 1 48 HIS ND1 N 5.291 1.597 0.976 1.00 . A A . 70 HIS ND1 1 1
4 3023 1 1 48 HIS NE2 N 3.494 2.901 1.203 1.00 . A A . 70 HIS NE2 1 1
4 3024 1 1 48 HIS O O 2.815 -3.502 -0.047 1.00 . A A . 70 HIS O 1 1
4 3025 1 1 49 SER C C 4.373 -5.949 1.747 1.00 . A A . 71 SER C 1 1
4 3026 1 1 49 SER CA C 5.059 -4.870 0.914 1.00 . A A . 71 SER CA 1 1
4 3027 1 1 49 SER CB C 6.582 -4.972 1.043 1.00 . A A . 71 SER CB 1 1
4 3028 1 1 49 SER H H 5.120 -3.046 2.034 1.00 . A A . 71 SER H 1 1
4 3029 1 1 49 SER HA H 4.830 -5.046 -0.139 1.00 . A A . 71 SER HA 1 1
4 3030 1 1 49 SER HB2 H 6.895 -4.784 2.071 1.00 . A A . 71 SER HB2 1 1
4 3031 1 1 49 SER HB3 H 6.896 -5.980 0.763 1.00 . A A . 71 SER HB3 1 1
4 3032 1 1 49 SER HG H 7.178 -3.165 0.555 1.00 . A A . 71 SER HG 1 1
4 3033 1 1 49 SER N N 4.629 -3.533 1.289 1.00 . A A . 71 SER N 1 1
4 3034 1 1 49 SER O O 4.696 -6.103 2.925 1.00 . A A . 71 SER O 1 1
4 3035 1 1 49 SER OG O 7.201 -4.050 0.168 1.00 . A A . 71 SER OG 1 1
4 3036 1 1 50 CYS C C 3.542 -9.095 1.322 1.00 . A A . 72 CYS C 1 1
4 3037 1 1 50 CYS CA C 2.802 -7.845 1.767 1.00 . A A . 72 CYS CA 1 1
4 3038 1 1 50 CYS CB C 1.328 -7.983 1.364 1.00 . A A . 72 CYS CB 1 1
4 3039 1 1 50 CYS H H 3.215 -6.499 0.174 1.00 . A A . 72 CYS H 1 1
4 3040 1 1 50 CYS HA H 2.849 -7.763 2.853 1.00 . A A . 72 CYS HA 1 1
4 3041 1 1 50 CYS HB2 H 1.207 -7.927 0.286 1.00 . A A . 72 CYS HB2 1 1
4 3042 1 1 50 CYS HB3 H 0.989 -8.974 1.665 1.00 . A A . 72 CYS HB3 1 1
4 3043 1 1 50 CYS N N 3.447 -6.697 1.136 1.00 . A A . 72 CYS N 1 1
4 3044 1 1 50 CYS O O 3.155 -9.707 0.327 1.00 . A A . 72 CYS O 1 1
4 3045 1 1 50 CYS SG S 0.210 -6.843 2.182 1.00 . A A . 72 CYS SG 1 1
4 3046 1 1 51 GLN C C 4.655 -11.819 2.516 1.00 . A A . 73 GLN C 1 1
4 3047 1 1 51 GLN CA C 5.311 -10.706 1.717 1.00 . A A . 73 GLN CA 1 1
4 3048 1 1 51 GLN CB C 6.821 -10.645 1.977 1.00 . A A . 73 GLN CB 1 1
4 3049 1 1 51 GLN CD C 8.669 -10.062 3.590 1.00 . A A . 73 GLN CD 1 1
4 3050 1 1 51 GLN CG C 7.167 -10.042 3.335 1.00 . A A . 73 GLN CG 1 1
4 3051 1 1 51 GLN H H 4.794 -8.982 2.897 1.00 . A A . 73 GLN H 1 1
4 3052 1 1 51 GLN HA H 5.198 -10.952 0.660 1.00 . A A . 73 GLN HA 1 1
4 3053 1 1 51 GLN HB2 H 7.245 -11.649 1.926 1.00 . A A . 73 GLN HB2 1 1
4 3054 1 1 51 GLN HB3 H 7.277 -10.065 1.181 1.00 . A A . 73 GLN HB3 1 1
4 3055 1 1 51 GLN HE21 H 8.509 -11.648 4.869 1.00 . A A . 73 GLN HE21 1 1
4 3056 1 1 51 GLN HE22 H 10.135 -11.017 4.607 1.00 . A A . 73 GLN HE22 1 1
4 3057 1 1 51 GLN HG2 H 6.842 -9.007 3.335 1.00 . A A . 73 GLN HG2 1 1
4 3058 1 1 51 GLN HG3 H 6.646 -10.580 4.126 1.00 . A A . 73 GLN HG3 1 1
4 3059 1 1 51 GLN N N 4.618 -9.457 2.019 1.00 . A A . 73 GLN N 1 1
4 3060 1 1 51 GLN NE2 N 9.154 -11.001 4.391 1.00 . A A . 73 GLN NE2 1 1
4 3061 1 1 51 GLN O O 3.849 -11.566 3.414 1.00 . A A . 73 GLN O 1 1
4 3062 1 1 51 GLN OE1 O 9.395 -9.227 3.057 1.00 . A A . 73 GLN OE1 1 1
4 3063 1 1 52 ALA C C 5.176 -14.408 4.169 1.00 . A A . 74 ALA C 1 1
4 3064 1 1 52 ALA CA C 4.473 -14.244 2.822 1.00 . A A . 74 ALA CA 1 1
4 3065 1 1 52 ALA CB C 4.616 -15.453 1.909 1.00 . A A . 74 ALA CB 1 1
4 3066 1 1 52 ALA H H 5.721 -13.150 1.468 1.00 . A A . 74 ALA H 1 1
4 3067 1 1 52 ALA HA H 3.405 -14.126 2.991 1.00 . A A . 74 ALA HA 1 1
4 3068 1 1 52 ALA HB1 H 4.059 -15.264 0.991 1.00 . A A . 74 ALA HB1 1 1
4 3069 1 1 52 ALA HB2 H 5.667 -15.622 1.682 1.00 . A A . 74 ALA HB2 1 1
4 3070 1 1 52 ALA HB3 H 4.194 -16.320 2.415 1.00 . A A . 74 ALA HB3 1 1
4 3071 1 1 52 ALA N N 4.994 -13.056 2.163 1.00 . A A . 74 ALA N 1 1
4 3072 1 1 52 ALA O O 6.009 -15.296 4.340 1.00 . A A . 74 ALA O 1 1
4 3073 1 1 53 GLU C C 6.458 -12.304 6.327 1.00 . A A . 75 GLU C 1 1
4 3074 1 1 53 GLU CA C 5.285 -13.283 6.429 1.00 . A A . 75 GLU CA 1 1
4 3075 1 1 53 GLU CB C 5.638 -14.569 7.193 1.00 . A A . 75 GLU CB 1 1
4 3076 1 1 53 GLU CD C 3.182 -15.005 7.741 1.00 . A A . 75 GLU CD 1 1
4 3077 1 1 53 GLU CG C 4.491 -15.596 7.226 1.00 . A A . 75 GLU CG 1 1
4 3078 1 1 53 GLU H H 4.137 -12.839 4.723 1.00 . A A . 75 GLU H 1 1
4 3079 1 1 53 GLU HA H 4.495 -12.777 6.981 1.00 . A A . 75 GLU HA 1 1
4 3080 1 1 53 GLU HB2 H 6.527 -15.022 6.754 1.00 . A A . 75 GLU HB2 1 1
4 3081 1 1 53 GLU HB3 H 5.883 -14.284 8.217 1.00 . A A . 75 GLU HB3 1 1
4 3082 1 1 53 GLU HG2 H 4.325 -16.006 6.230 1.00 . A A . 75 GLU HG2 1 1
4 3083 1 1 53 GLU HG3 H 4.780 -16.418 7.880 1.00 . A A . 75 GLU HG3 1 1
4 3084 1 1 53 GLU N N 4.781 -13.525 5.086 1.00 . A A . 75 GLU N 1 1
4 3085 1 1 53 GLU O O 7.441 -12.652 5.638 1.00 . A A . 75 GLU O 1 1
4 3086 1 1 53 GLU OXT O 6.339 -11.188 6.881 1.00 . A A . 75 GLU OXT 1 1
4 3087 1 1 53 GLU OE1 O 3.137 -14.701 8.953 1.00 . A A . 75 GLU OE1 1 1
4 3088 1 1 53 GLU OE2 O 2.249 -14.869 6.919 1.00 . A A . 75 GLU OE2 1 1
5 3089 1 1 1 ALA C C -13.497 9.273 0.854 1.00 . A A . 23 ALA C 1 1
5 3090 1 1 1 ALA CA C -12.328 8.294 0.986 1.00 . A A . 23 ALA CA 1 1
5 3091 1 1 1 ALA CB C -11.138 8.854 1.773 1.00 . A A . 23 ALA CB 1 1
5 3092 1 1 1 ALA H1 H -12.003 8.618 -1.019 1.00 . A A . 23 ALA H1 1 1
5 3093 1 1 1 ALA H2 H -10.972 7.489 -0.394 1.00 . A A . 23 ALA H2 1 1
5 3094 1 1 1 ALA H3 H -12.578 7.132 -0.677 1.00 . A A . 23 ALA H3 1 1
5 3095 1 1 1 ALA HA H -12.689 7.422 1.534 1.00 . A A . 23 ALA HA 1 1
5 3096 1 1 1 ALA HB1 H -10.648 9.650 1.219 1.00 . A A . 23 ALA HB1 1 1
5 3097 1 1 1 ALA HB2 H -11.467 9.229 2.743 1.00 . A A . 23 ALA HB2 1 1
5 3098 1 1 1 ALA HB3 H -10.413 8.060 1.943 1.00 . A A . 23 ALA HB3 1 1
5 3099 1 1 1 ALA N N -11.923 7.843 -0.359 1.00 . A A . 23 ALA N 1 1
5 3100 1 1 1 ALA O O -14.575 8.840 0.463 1.00 . A A . 23 ALA O 1 1
5 3101 1 1 2 VAL C C -14.228 11.741 -0.686 1.00 . A A . 24 VAL C 1 1
5 3102 1 1 2 VAL CA C -14.323 11.572 0.834 1.00 . A A . 24 VAL CA 1 1
5 3103 1 1 2 VAL CB C -14.086 12.888 1.597 1.00 . A A . 24 VAL CB 1 1
5 3104 1 1 2 VAL CG1 C -15.249 13.858 1.354 1.00 . A A . 24 VAL CG1 1 1
5 3105 1 1 2 VAL CG2 C -13.952 12.638 3.105 1.00 . A A . 24 VAL CG2 1 1
5 3106 1 1 2 VAL H H -12.393 10.907 1.423 1.00 . A A . 24 VAL H 1 1
5 3107 1 1 2 VAL HA H -15.313 11.192 1.093 1.00 . A A . 24 VAL HA 1 1
5 3108 1 1 2 VAL HB H -13.175 13.371 1.244 1.00 . A A . 24 VAL HB 1 1
5 3109 1 1 2 VAL HG11 H -16.185 13.415 1.695 1.00 . A A . 24 VAL HG11 1 1
5 3110 1 1 2 VAL HG12 H -15.076 14.786 1.899 1.00 . A A . 24 VAL HG12 1 1
5 3111 1 1 2 VAL HG13 H -15.331 14.091 0.292 1.00 . A A . 24 VAL HG13 1 1
5 3112 1 1 2 VAL HG21 H -14.839 12.123 3.478 1.00 . A A . 24 VAL HG21 1 1
5 3113 1 1 2 VAL HG22 H -13.071 12.032 3.317 1.00 . A A . 24 VAL HG22 1 1
5 3114 1 1 2 VAL HG23 H -13.847 13.589 3.627 1.00 . A A . 24 VAL HG23 1 1
5 3115 1 1 2 VAL N N -13.308 10.567 1.150 1.00 . A A . 24 VAL N 1 1
5 3116 1 1 2 VAL O O -15.228 11.749 -1.398 1.00 . A A . 24 VAL O 1 1
5 3117 1 1 3 ASP C C -12.896 10.299 -3.014 1.00 . A A . 25 ASP C 1 1
5 3118 1 1 3 ASP CA C -12.652 11.749 -2.580 1.00 . A A . 25 ASP CA 1 1
5 3119 1 1 3 ASP CB C -11.167 12.104 -2.777 1.00 . A A . 25 ASP CB 1 1
5 3120 1 1 3 ASP CG C -10.213 10.990 -2.323 1.00 . A A . 25 ASP CG 1 1
5 3121 1 1 3 ASP H H -12.214 11.831 -0.510 1.00 . A A . 25 ASP H 1 1
5 3122 1 1 3 ASP HA H -13.281 12.428 -3.157 1.00 . A A . 25 ASP HA 1 1
5 3123 1 1 3 ASP HB2 H -10.993 12.281 -3.839 1.00 . A A . 25 ASP HB2 1 1
5 3124 1 1 3 ASP HB3 H -10.930 13.023 -2.241 1.00 . A A . 25 ASP HB3 1 1
5 3125 1 1 3 ASP N N -12.983 11.839 -1.169 1.00 . A A . 25 ASP N 1 1
5 3126 1 1 3 ASP O O -13.172 9.438 -2.173 1.00 . A A . 25 ASP O 1 1
5 3127 1 1 3 ASP OD1 O -10.501 10.360 -1.281 1.00 . A A . 25 ASP OD1 1 1
5 3128 1 1 3 ASP OD2 O -9.213 10.779 -3.040 1.00 . A A . 25 ASP OD2 1 1
5 3129 1 1 4 LEU C C -11.970 7.694 -3.962 1.00 . A A . 26 LEU C 1 1
5 3130 1 1 4 LEU CA C -12.843 8.635 -4.795 1.00 . A A . 26 LEU CA 1 1
5 3131 1 1 4 LEU CB C -12.523 8.543 -6.298 1.00 . A A . 26 LEU CB 1 1
5 3132 1 1 4 LEU CD1 C -10.891 8.293 -8.183 1.00 . A A . 26 LEU CD1 1 1
5 3133 1 1 4 LEU CD2 C -10.305 9.822 -6.302 1.00 . A A . 26 LEU CD2 1 1
5 3134 1 1 4 LEU CG C -11.028 8.523 -6.674 1.00 . A A . 26 LEU CG 1 1
5 3135 1 1 4 LEU H H -12.452 10.716 -4.950 1.00 . A A . 26 LEU H 1 1
5 3136 1 1 4 LEU HA H -13.888 8.348 -4.662 1.00 . A A . 26 LEU HA 1 1
5 3137 1 1 4 LEU HB2 H -12.955 7.607 -6.656 1.00 . A A . 26 LEU HB2 1 1
5 3138 1 1 4 LEU HB3 H -13.022 9.359 -6.822 1.00 . A A . 26 LEU HB3 1 1
5 3139 1 1 4 LEU HD11 H -11.367 7.351 -8.459 1.00 . A A . 26 LEU HD11 1 1
5 3140 1 1 4 LEU HD12 H -11.362 9.108 -8.732 1.00 . A A . 26 LEU HD12 1 1
5 3141 1 1 4 LEU HD13 H -9.836 8.241 -8.455 1.00 . A A . 26 LEU HD13 1 1
5 3142 1 1 4 LEU HD21 H -10.815 10.679 -6.743 1.00 . A A . 26 LEU HD21 1 1
5 3143 1 1 4 LEU HD22 H -10.268 9.935 -5.222 1.00 . A A . 26 LEU HD22 1 1
5 3144 1 1 4 LEU HD23 H -9.282 9.788 -6.675 1.00 . A A . 26 LEU HD23 1 1
5 3145 1 1 4 LEU HG H -10.528 7.691 -6.176 1.00 . A A . 26 LEU HG 1 1
5 3146 1 1 4 LEU N N -12.720 9.998 -4.302 1.00 . A A . 26 LEU N 1 1
5 3147 1 1 4 LEU O O -10.967 8.102 -3.375 1.00 . A A . 26 LEU O 1 1
5 3148 1 1 5 ASP C C -10.353 5.098 -3.902 1.00 . A A . 27 ASP C 1 1
5 3149 1 1 5 ASP CA C -11.619 5.435 -3.124 1.00 . A A . 27 ASP CA 1 1
5 3150 1 1 5 ASP CB C -12.498 4.223 -2.794 1.00 . A A . 27 ASP CB 1 1
5 3151 1 1 5 ASP CG C -13.561 4.548 -1.741 1.00 . A A . 27 ASP CG 1 1
5 3152 1 1 5 ASP H H -13.196 6.165 -4.385 1.00 . A A . 27 ASP H 1 1
5 3153 1 1 5 ASP HA H -11.284 5.853 -2.176 1.00 . A A . 27 ASP HA 1 1
5 3154 1 1 5 ASP HB2 H -12.976 3.851 -3.701 1.00 . A A . 27 ASP HB2 1 1
5 3155 1 1 5 ASP HB3 H -11.867 3.429 -2.392 1.00 . A A . 27 ASP HB3 1 1
5 3156 1 1 5 ASP N N -12.371 6.432 -3.871 1.00 . A A . 27 ASP N 1 1
5 3157 1 1 5 ASP O O -10.314 4.125 -4.650 1.00 . A A . 27 ASP O 1 1
5 3158 1 1 5 ASP OD1 O -13.414 5.594 -1.062 1.00 . A A . 27 ASP OD1 1 1
5 3159 1 1 5 ASP OD2 O -14.512 3.745 -1.638 1.00 . A A . 27 ASP OD2 1 1
5 3160 1 1 6 GLU C C -7.463 4.480 -4.475 1.00 . A A . 28 GLU C 1 1
5 3161 1 1 6 GLU CA C -8.002 5.898 -4.296 1.00 . A A . 28 GLU CA 1 1
5 3162 1 1 6 GLU CB C -6.988 6.726 -3.482 1.00 . A A . 28 GLU CB 1 1
5 3163 1 1 6 GLU CD C -8.070 7.511 -1.314 1.00 . A A . 28 GLU CD 1 1
5 3164 1 1 6 GLU CG C -7.560 7.912 -2.694 1.00 . A A . 28 GLU CG 1 1
5 3165 1 1 6 GLU H H -9.566 6.754 -3.142 1.00 . A A . 28 GLU H 1 1
5 3166 1 1 6 GLU HA H -8.097 6.359 -5.280 1.00 . A A . 28 GLU HA 1 1
5 3167 1 1 6 GLU HB2 H -6.462 6.090 -2.774 1.00 . A A . 28 GLU HB2 1 1
5 3168 1 1 6 GLU HB3 H -6.244 7.101 -4.186 1.00 . A A . 28 GLU HB3 1 1
5 3169 1 1 6 GLU HG2 H -6.753 8.622 -2.533 1.00 . A A . 28 GLU HG2 1 1
5 3170 1 1 6 GLU HG3 H -8.343 8.405 -3.264 1.00 . A A . 28 GLU HG3 1 1
5 3171 1 1 6 GLU N N -9.326 5.928 -3.683 1.00 . A A . 28 GLU N 1 1
5 3172 1 1 6 GLU O O -6.757 4.200 -5.435 1.00 . A A . 28 GLU O 1 1
5 3173 1 1 6 GLU OE1 O -7.217 7.363 -0.414 1.00 . A A . 28 GLU OE1 1 1
5 3174 1 1 6 GLU OE2 O -9.301 7.323 -1.180 1.00 . A A . 28 GLU OE2 1 1
5 3175 1 1 7 CYS C C -7.748 1.480 -4.814 1.00 . A A . 29 CYS C 1 1
5 3176 1 1 7 CYS CA C -7.337 2.208 -3.533 1.00 . A A . 29 CYS CA 1 1
5 3177 1 1 7 CYS CB C -7.939 1.493 -2.328 1.00 . A A . 29 CYS CB 1 1
5 3178 1 1 7 CYS H H -8.348 3.912 -2.762 1.00 . A A . 29 CYS H 1 1
5 3179 1 1 7 CYS HA H -6.251 2.169 -3.452 1.00 . A A . 29 CYS HA 1 1
5 3180 1 1 7 CYS HB2 H -7.706 2.052 -1.421 1.00 . A A . 29 CYS HB2 1 1
5 3181 1 1 7 CYS HB3 H -9.023 1.440 -2.428 1.00 . A A . 29 CYS HB3 1 1
5 3182 1 1 7 CYS N N -7.760 3.599 -3.518 1.00 . A A . 29 CYS N 1 1
5 3183 1 1 7 CYS O O -6.999 0.654 -5.329 1.00 . A A . 29 CYS O 1 1
5 3184 1 1 7 CYS SG S -7.280 -0.179 -2.163 1.00 . A A . 29 CYS SG 1 1
5 3185 1 1 8 ALA C C -8.657 1.592 -7.757 1.00 . A A . 30 ALA C 1 1
5 3186 1 1 8 ALA CA C -9.457 1.142 -6.535 1.00 . A A . 30 ALA CA 1 1
5 3187 1 1 8 ALA CB C -10.943 1.476 -6.696 1.00 . A A . 30 ALA CB 1 1
5 3188 1 1 8 ALA H H -9.499 2.507 -4.901 1.00 . A A . 30 ALA H 1 1
5 3189 1 1 8 ALA HA H -9.364 0.058 -6.438 1.00 . A A . 30 ALA HA 1 1
5 3190 1 1 8 ALA HB1 H -11.497 1.126 -5.825 1.00 . A A . 30 ALA HB1 1 1
5 3191 1 1 8 ALA HB2 H -11.081 2.553 -6.799 1.00 . A A . 30 ALA HB2 1 1
5 3192 1 1 8 ALA HB3 H -11.333 0.981 -7.587 1.00 . A A . 30 ALA HB3 1 1
5 3193 1 1 8 ALA N N -8.946 1.770 -5.327 1.00 . A A . 30 ALA N 1 1
5 3194 1 1 8 ALA O O -8.220 0.769 -8.558 1.00 . A A . 30 ALA O 1 1
5 3195 1 1 9 SER C C -6.243 3.369 -8.894 1.00 . A A . 31 SER C 1 1
5 3196 1 1 9 SER CA C -7.763 3.496 -9.029 1.00 . A A . 31 SER CA 1 1
5 3197 1 1 9 SER CB C -8.184 4.966 -9.116 1.00 . A A . 31 SER CB 1 1
5 3198 1 1 9 SER H H -8.810 3.559 -7.212 1.00 . A A . 31 SER H 1 1
5 3199 1 1 9 SER HA H -8.058 3.000 -9.956 1.00 . A A . 31 SER HA 1 1
5 3200 1 1 9 SER HB2 H -7.484 5.521 -9.743 1.00 . A A . 31 SER HB2 1 1
5 3201 1 1 9 SER HB3 H -9.177 5.026 -9.564 1.00 . A A . 31 SER HB3 1 1
5 3202 1 1 9 SER HG H -7.641 6.273 -7.763 1.00 . A A . 31 SER HG 1 1
5 3203 1 1 9 SER N N -8.472 2.904 -7.908 1.00 . A A . 31 SER N 1 1
5 3204 1 1 9 SER O O -5.531 3.484 -9.889 1.00 . A A . 31 SER O 1 1
5 3205 1 1 9 SER OG O -8.250 5.521 -7.813 1.00 . A A . 31 SER OG 1 1
5 3206 1 1 10 ARG C C -3.697 4.475 -7.759 1.00 . A A . 32 ARG C 1 1
5 3207 1 1 10 ARG CA C -4.322 3.132 -7.346 1.00 . A A . 32 ARG CA 1 1
5 3208 1 1 10 ARG CB C -3.655 1.881 -7.964 1.00 . A A . 32 ARG CB 1 1
5 3209 1 1 10 ARG CD C -4.066 0.287 -6.010 1.00 . A A . 32 ARG CD 1 1
5 3210 1 1 10 ARG CG C -3.023 0.947 -6.918 1.00 . A A . 32 ARG CG 1 1
5 3211 1 1 10 ARG CZ C -4.211 -1.782 -4.644 1.00 . A A . 32 ARG CZ 1 1
5 3212 1 1 10 ARG H H -6.389 3.171 -6.892 1.00 . A A . 32 ARG H 1 1
5 3213 1 1 10 ARG HA H -4.238 3.081 -6.261 1.00 . A A . 32 ARG HA 1 1
5 3214 1 1 10 ARG HB2 H -4.389 1.302 -8.526 1.00 . A A . 32 ARG HB2 1 1
5 3215 1 1 10 ARG HB3 H -2.880 2.173 -8.672 1.00 . A A . 32 ARG HB3 1 1
5 3216 1 1 10 ARG HD2 H -4.487 1.022 -5.325 1.00 . A A . 32 ARG HD2 1 1
5 3217 1 1 10 ARG HD3 H -4.864 -0.109 -6.641 1.00 . A A . 32 ARG HD3 1 1
5 3218 1 1 10 ARG HE H -2.476 -0.904 -5.192 1.00 . A A . 32 ARG HE 1 1
5 3219 1 1 10 ARG HG2 H -2.487 0.161 -7.454 1.00 . A A . 32 ARG HG2 1 1
5 3220 1 1 10 ARG HG3 H -2.314 1.496 -6.305 1.00 . A A . 32 ARG HG3 1 1
5 3221 1 1 10 ARG HH11 H -6.011 -0.850 -4.914 1.00 . A A . 32 ARG HH11 1 1
5 3222 1 1 10 ARG HH12 H -6.090 -2.428 -4.166 1.00 . A A . 32 ARG HH12 1 1
5 3223 1 1 10 ARG HH21 H -2.578 -2.930 -4.223 1.00 . A A . 32 ARG HH21 1 1
5 3224 1 1 10 ARG HH22 H -4.102 -3.636 -3.746 1.00 . A A . 32 ARG HH22 1 1
5 3225 1 1 10 ARG N N -5.742 3.163 -7.672 1.00 . A A . 32 ARG N 1 1
5 3226 1 1 10 ARG NE N -3.487 -0.814 -5.225 1.00 . A A . 32 ARG NE 1 1
5 3227 1 1 10 ARG NH1 N -5.543 -1.687 -4.576 1.00 . A A . 32 ARG NH1 1 1
5 3228 1 1 10 ARG NH2 N -3.591 -2.853 -4.142 1.00 . A A . 32 ARG NH2 1 1
5 3229 1 1 10 ARG O O -2.567 4.540 -8.240 1.00 . A A . 32 ARG O 1 1
5 3230 1 1 11 SER C C -3.577 7.705 -6.707 1.00 . A A . 33 SER C 1 1
5 3231 1 1 11 SER CA C -4.039 6.912 -7.928 1.00 . A A . 33 SER CA 1 1
5 3232 1 1 11 SER CB C -5.235 7.601 -8.599 1.00 . A A . 33 SER CB 1 1
5 3233 1 1 11 SER H H -5.342 5.470 -7.101 1.00 . A A . 33 SER H 1 1
5 3234 1 1 11 SER HA H -3.226 6.877 -8.654 1.00 . A A . 33 SER HA 1 1
5 3235 1 1 11 SER HB2 H -4.986 8.637 -8.837 1.00 . A A . 33 SER HB2 1 1
5 3236 1 1 11 SER HB3 H -5.461 7.078 -9.529 1.00 . A A . 33 SER HB3 1 1
5 3237 1 1 11 SER HG H -6.375 8.370 -7.210 1.00 . A A . 33 SER HG 1 1
5 3238 1 1 11 SER N N -4.441 5.567 -7.552 1.00 . A A . 33 SER N 1 1
5 3239 1 1 11 SER O O -4.027 7.452 -5.591 1.00 . A A . 33 SER O 1 1
5 3240 1 1 11 SER OG O -6.377 7.567 -7.758 1.00 . A A . 33 SER OG 1 1
5 3241 1 1 12 LYS C C -3.485 10.528 -5.717 1.00 . A A . 34 LYS C 1 1
5 3242 1 1 12 LYS CA C -2.279 9.605 -5.877 1.00 . A A . 34 LYS CA 1 1
5 3243 1 1 12 LYS CB C -1.048 10.402 -6.338 1.00 . A A . 34 LYS CB 1 1
5 3244 1 1 12 LYS CD C 0.868 9.473 -4.970 1.00 . A A . 34 LYS CD 1 1
5 3245 1 1 12 LYS CE C 2.152 8.642 -5.026 1.00 . A A . 34 LYS CE 1 1
5 3246 1 1 12 LYS CG C 0.234 9.562 -6.364 1.00 . A A . 34 LYS CG 1 1
5 3247 1 1 12 LYS H H -2.345 8.840 -7.853 1.00 . A A . 34 LYS H 1 1
5 3248 1 1 12 LYS HA H -2.067 9.088 -4.940 1.00 . A A . 34 LYS HA 1 1
5 3249 1 1 12 LYS HB2 H -1.235 10.782 -7.344 1.00 . A A . 34 LYS HB2 1 1
5 3250 1 1 12 LYS HB3 H -0.902 11.259 -5.679 1.00 . A A . 34 LYS HB3 1 1
5 3251 1 1 12 LYS HD2 H 1.104 10.478 -4.615 1.00 . A A . 34 LYS HD2 1 1
5 3252 1 1 12 LYS HD3 H 0.170 9.008 -4.273 1.00 . A A . 34 LYS HD3 1 1
5 3253 1 1 12 LYS HE2 H 1.904 7.620 -5.312 1.00 . A A . 34 LYS HE2 1 1
5 3254 1 1 12 LYS HE3 H 2.834 9.058 -5.769 1.00 . A A . 34 LYS HE3 1 1
5 3255 1 1 12 LYS HG2 H 0.019 8.563 -6.746 1.00 . A A . 34 LYS HG2 1 1
5 3256 1 1 12 LYS HG3 H 0.945 10.047 -7.036 1.00 . A A . 34 LYS HG3 1 1
5 3257 1 1 12 LYS HZ1 H 2.194 8.349 -2.991 1.00 . A A . 34 LYS HZ1 1 1
5 3258 1 1 12 LYS HZ2 H 3.621 7.996 -3.747 1.00 . A A . 34 LYS HZ2 1 1
5 3259 1 1 12 LYS HZ3 H 3.167 9.561 -3.504 1.00 . A A . 34 LYS HZ3 1 1
5 3260 1 1 12 LYS N N -2.673 8.666 -6.916 1.00 . A A . 34 LYS N 1 1
5 3261 1 1 12 LYS NZ N 2.837 8.632 -3.721 1.00 . A A . 34 LYS NZ 1 1
5 3262 1 1 12 LYS O O -3.744 11.343 -6.604 1.00 . A A . 34 LYS O 1 1
5 3263 1 1 13 SER C C -5.922 11.414 -3.056 1.00 . A A . 35 SER C 1 1
5 3264 1 1 13 SER CA C -5.501 11.151 -4.503 1.00 . A A . 35 SER CA 1 1
5 3265 1 1 13 SER CB C -6.643 10.492 -5.296 1.00 . A A . 35 SER CB 1 1
5 3266 1 1 13 SER H H -4.081 9.602 -4.019 1.00 . A A . 35 SER H 1 1
5 3267 1 1 13 SER HA H -5.327 12.142 -4.918 1.00 . A A . 35 SER HA 1 1
5 3268 1 1 13 SER HB2 H -6.991 9.603 -4.773 1.00 . A A . 35 SER HB2 1 1
5 3269 1 1 13 SER HB3 H -7.474 11.196 -5.364 1.00 . A A . 35 SER HB3 1 1
5 3270 1 1 13 SER HG H -5.565 10.764 -6.894 1.00 . A A . 35 SER HG 1 1
5 3271 1 1 13 SER N N -4.282 10.363 -4.659 1.00 . A A . 35 SER N 1 1
5 3272 1 1 13 SER O O -6.794 12.251 -2.836 1.00 . A A . 35 SER O 1 1
5 3273 1 1 13 SER OG O -6.218 10.113 -6.597 1.00 . A A . 35 SER OG 1 1
5 3274 1 1 14 GLY C C -5.579 12.366 -0.253 1.00 . A A . 36 GLY C 1 1
5 3275 1 1 14 GLY CA C -5.702 10.901 -0.676 1.00 . A A . 36 GLY CA 1 1
5 3276 1 1 14 GLY H H -4.558 10.112 -2.286 1.00 . A A . 36 GLY H 1 1
5 3277 1 1 14 GLY HA2 H -6.731 10.560 -0.554 1.00 . A A . 36 GLY HA2 1 1
5 3278 1 1 14 GLY HA3 H -5.075 10.275 -0.048 1.00 . A A . 36 GLY HA3 1 1
5 3279 1 1 14 GLY N N -5.327 10.734 -2.073 1.00 . A A . 36 GLY N 1 1
5 3280 1 1 14 GLY O O -4.489 12.938 -0.290 1.00 . A A . 36 GLY O 1 1
5 3281 1 1 15 GLU C C -5.711 14.897 1.310 1.00 . A A . 37 GLU C 1 1
5 3282 1 1 15 GLU CA C -6.911 14.335 0.545 1.00 . A A . 37 GLU CA 1 1
5 3283 1 1 15 GLU CB C -8.207 14.461 1.366 1.00 . A A . 37 GLU CB 1 1
5 3284 1 1 15 GLU CD C -9.821 12.487 0.942 1.00 . A A . 37 GLU CD 1 1
5 3285 1 1 15 GLU CG C -9.463 13.944 0.638 1.00 . A A . 37 GLU CG 1 1
5 3286 1 1 15 GLU H H -7.522 12.344 0.215 1.00 . A A . 37 GLU H 1 1
5 3287 1 1 15 GLU HA H -7.028 14.925 -0.365 1.00 . A A . 37 GLU HA 1 1
5 3288 1 1 15 GLU HB2 H -8.101 13.959 2.330 1.00 . A A . 37 GLU HB2 1 1
5 3289 1 1 15 GLU HB3 H -8.354 15.525 1.558 1.00 . A A . 37 GLU HB3 1 1
5 3290 1 1 15 GLU HG2 H -10.308 14.554 0.961 1.00 . A A . 37 GLU HG2 1 1
5 3291 1 1 15 GLU HG3 H -9.347 14.072 -0.439 1.00 . A A . 37 GLU HG3 1 1
5 3292 1 1 15 GLU N N -6.715 12.949 0.146 1.00 . A A . 37 GLU N 1 1
5 3293 1 1 15 GLU O O -5.216 15.973 0.984 1.00 . A A . 37 GLU O 1 1
5 3294 1 1 15 GLU OE1 O -8.891 11.694 1.201 1.00 . A A . 37 GLU OE1 1 1
5 3295 1 1 15 GLU OE2 O -11.032 12.177 0.897 1.00 . A A . 37 GLU OE2 1 1
5 3296 1 1 16 GLU C C -3.228 13.252 3.241 1.00 . A A . 38 GLU C 1 1
5 3297 1 1 16 GLU CA C -4.078 14.513 3.114 1.00 . A A . 38 GLU CA 1 1
5 3298 1 1 16 GLU CB C -4.449 15.095 4.490 1.00 . A A . 38 GLU CB 1 1
5 3299 1 1 16 GLU CD C -6.724 16.232 4.093 1.00 . A A . 38 GLU CD 1 1
5 3300 1 1 16 GLU CG C -5.243 16.411 4.422 1.00 . A A . 38 GLU CG 1 1
5 3301 1 1 16 GLU H H -5.680 13.257 2.483 1.00 . A A . 38 GLU H 1 1
5 3302 1 1 16 GLU HA H -3.468 15.235 2.570 1.00 . A A . 38 GLU HA 1 1
5 3303 1 1 16 GLU HB2 H -4.990 14.355 5.080 1.00 . A A . 38 GLU HB2 1 1
5 3304 1 1 16 GLU HB3 H -3.514 15.309 5.010 1.00 . A A . 38 GLU HB3 1 1
5 3305 1 1 16 GLU HG2 H -5.190 16.895 5.397 1.00 . A A . 38 GLU HG2 1 1
5 3306 1 1 16 GLU HG3 H -4.784 17.072 3.686 1.00 . A A . 38 GLU HG3 1 1
5 3307 1 1 16 GLU N N -5.262 14.172 2.338 1.00 . A A . 38 GLU N 1 1
5 3308 1 1 16 GLU O O -2.811 12.879 4.335 1.00 . A A . 38 GLU O 1 1
5 3309 1 1 16 GLU OE1 O -7.323 15.267 4.616 1.00 . A A . 38 GLU OE1 1 1
5 3310 1 1 16 GLU OE2 O -7.242 17.079 3.334 1.00 . A A . 38 GLU OE2 1 1
5 3311 1 1 17 ASP C C -1.869 11.036 0.601 1.00 . A A . 39 ASP C 1 1
5 3312 1 1 17 ASP CA C -2.255 11.333 2.052 1.00 . A A . 39 ASP CA 1 1
5 3313 1 1 17 ASP CB C -3.157 10.220 2.617 1.00 . A A . 39 ASP CB 1 1
5 3314 1 1 17 ASP CG C -2.603 8.808 2.468 1.00 . A A . 39 ASP CG 1 1
5 3315 1 1 17 ASP H H -3.399 12.945 1.248 1.00 . A A . 39 ASP H 1 1
5 3316 1 1 17 ASP HA H -1.368 11.391 2.682 1.00 . A A . 39 ASP HA 1 1
5 3317 1 1 17 ASP HB2 H -3.361 10.398 3.672 1.00 . A A . 39 ASP HB2 1 1
5 3318 1 1 17 ASP HB3 H -4.091 10.242 2.068 1.00 . A A . 39 ASP HB3 1 1
5 3319 1 1 17 ASP N N -2.987 12.589 2.108 1.00 . A A . 39 ASP N 1 1
5 3320 1 1 17 ASP O O -2.656 10.415 -0.107 1.00 . A A . 39 ASP O 1 1
5 3321 1 1 17 ASP OD1 O -1.364 8.675 2.374 1.00 . A A . 39 ASP OD1 1 1
5 3322 1 1 17 ASP OD2 O -3.450 7.886 2.447 1.00 . A A . 39 ASP OD2 1 1
5 3323 1 1 18 PRO C C 0.231 9.647 -1.208 1.00 . A A . 40 PRO C 1 1
5 3324 1 1 18 PRO CA C -0.226 11.113 -1.221 1.00 . A A . 40 PRO CA 1 1
5 3325 1 1 18 PRO CB C 0.906 12.105 -1.500 1.00 . A A . 40 PRO CB 1 1
5 3326 1 1 18 PRO CD C 0.298 12.263 0.819 1.00 . A A . 40 PRO CD 1 1
5 3327 1 1 18 PRO CG C 1.509 12.341 -0.114 1.00 . A A . 40 PRO CG 1 1
5 3328 1 1 18 PRO HA H -1.019 11.243 -1.960 1.00 . A A . 40 PRO HA 1 1
5 3329 1 1 18 PRO HB2 H 1.638 11.734 -2.219 1.00 . A A . 40 PRO HB2 1 1
5 3330 1 1 18 PRO HB3 H 0.475 13.040 -1.862 1.00 . A A . 40 PRO HB3 1 1
5 3331 1 1 18 PRO HD2 H 0.603 11.824 1.769 1.00 . A A . 40 PRO HD2 1 1
5 3332 1 1 18 PRO HD3 H -0.116 13.260 0.979 1.00 . A A . 40 PRO HD3 1 1
5 3333 1 1 18 PRO HG2 H 2.200 11.530 0.119 1.00 . A A . 40 PRO HG2 1 1
5 3334 1 1 18 PRO HG3 H 2.024 13.300 -0.045 1.00 . A A . 40 PRO HG3 1 1
5 3335 1 1 18 PRO N N -0.682 11.443 0.123 1.00 . A A . 40 PRO N 1 1
5 3336 1 1 18 PRO O O 1.410 9.337 -1.368 1.00 . A A . 40 PRO O 1 1
5 3337 1 1 19 GLN C C 0.170 6.667 -2.050 1.00 . A A . 41 GLN C 1 1
5 3338 1 1 19 GLN CA C -0.451 7.324 -0.812 1.00 . A A . 41 GLN CA 1 1
5 3339 1 1 19 GLN CB C -1.714 6.556 -0.378 1.00 . A A . 41 GLN CB 1 1
5 3340 1 1 19 GLN CD C -3.303 7.451 -2.227 1.00 . A A . 41 GLN CD 1 1
5 3341 1 1 19 GLN CG C -3.092 7.136 -0.749 1.00 . A A . 41 GLN CG 1 1
5 3342 1 1 19 GLN H H -1.671 9.072 -0.900 1.00 . A A . 41 GLN H 1 1
5 3343 1 1 19 GLN HA H 0.242 7.260 0.025 1.00 . A A . 41 GLN HA 1 1
5 3344 1 1 19 GLN HB2 H -1.634 5.552 -0.783 1.00 . A A . 41 GLN HB2 1 1
5 3345 1 1 19 GLN HB3 H -1.696 6.466 0.709 1.00 . A A . 41 GLN HB3 1 1
5 3346 1 1 19 GLN HE21 H -3.064 5.499 -2.828 1.00 . A A . 41 GLN HE21 1 1
5 3347 1 1 19 GLN HE22 H -3.479 6.673 -4.069 1.00 . A A . 41 GLN HE22 1 1
5 3348 1 1 19 GLN HG2 H -3.859 6.429 -0.439 1.00 . A A . 41 GLN HG2 1 1
5 3349 1 1 19 GLN HG3 H -3.269 8.041 -0.177 1.00 . A A . 41 GLN HG3 1 1
5 3350 1 1 19 GLN N N -0.719 8.737 -0.994 1.00 . A A . 41 GLN N 1 1
5 3351 1 1 19 GLN NE2 N -3.308 6.446 -3.094 1.00 . A A . 41 GLN NE2 1 1
5 3352 1 1 19 GLN O O -0.390 6.780 -3.139 1.00 . A A . 41 GLN O 1 1
5 3353 1 1 19 GLN OE1 O -3.504 8.610 -2.587 1.00 . A A . 41 GLN OE1 1 1
5 3354 1 1 20 PRO C C 0.892 3.989 -3.270 1.00 . A A . 42 PRO C 1 1
5 3355 1 1 20 PRO CA C 1.827 5.179 -3.017 1.00 . A A . 42 PRO CA 1 1
5 3356 1 1 20 PRO CB C 3.254 4.775 -2.632 1.00 . A A . 42 PRO CB 1 1
5 3357 1 1 20 PRO CD C 2.177 5.914 -0.753 1.00 . A A . 42 PRO CD 1 1
5 3358 1 1 20 PRO CG C 3.378 5.041 -1.128 1.00 . A A . 42 PRO CG 1 1
5 3359 1 1 20 PRO HA H 1.866 5.786 -3.921 1.00 . A A . 42 PRO HA 1 1
5 3360 1 1 20 PRO HB2 H 3.467 3.732 -2.874 1.00 . A A . 42 PRO HB2 1 1
5 3361 1 1 20 PRO HB3 H 3.956 5.420 -3.161 1.00 . A A . 42 PRO HB3 1 1
5 3362 1 1 20 PRO HD2 H 1.665 5.486 0.110 1.00 . A A . 42 PRO HD2 1 1
5 3363 1 1 20 PRO HD3 H 2.524 6.922 -0.518 1.00 . A A . 42 PRO HD3 1 1
5 3364 1 1 20 PRO HG2 H 3.351 4.102 -0.578 1.00 . A A . 42 PRO HG2 1 1
5 3365 1 1 20 PRO HG3 H 4.315 5.551 -0.900 1.00 . A A . 42 PRO HG3 1 1
5 3366 1 1 20 PRO N N 1.304 5.959 -1.915 1.00 . A A . 42 PRO N 1 1
5 3367 1 1 20 PRO O O 0.068 3.633 -2.419 1.00 . A A . 42 PRO O 1 1
5 3368 1 1 21 GLN C C 0.343 1.085 -3.986 1.00 . A A . 43 GLN C 1 1
5 3369 1 1 21 GLN CA C 0.212 2.279 -4.933 1.00 . A A . 43 GLN CA 1 1
5 3370 1 1 21 GLN CB C 0.670 1.894 -6.350 1.00 . A A . 43 GLN CB 1 1
5 3371 1 1 21 GLN CD C 0.820 4.293 -7.287 1.00 . A A . 43 GLN CD 1 1
5 3372 1 1 21 GLN CG C 0.227 2.892 -7.430 1.00 . A A . 43 GLN CG 1 1
5 3373 1 1 21 GLN H H 1.721 3.752 -5.092 1.00 . A A . 43 GLN H 1 1
5 3374 1 1 21 GLN HA H -0.829 2.599 -4.965 1.00 . A A . 43 GLN HA 1 1
5 3375 1 1 21 GLN HB2 H 1.755 1.778 -6.372 1.00 . A A . 43 GLN HB2 1 1
5 3376 1 1 21 GLN HB3 H 0.226 0.929 -6.600 1.00 . A A . 43 GLN HB3 1 1
5 3377 1 1 21 GLN HE21 H -0.876 5.138 -8.021 1.00 . A A . 43 GLN HE21 1 1
5 3378 1 1 21 GLN HE22 H 0.427 6.251 -7.595 1.00 . A A . 43 GLN HE22 1 1
5 3379 1 1 21 GLN HG2 H 0.518 2.502 -8.405 1.00 . A A . 43 GLN HG2 1 1
5 3380 1 1 21 GLN HG3 H -0.857 2.957 -7.398 1.00 . A A . 43 GLN HG3 1 1
5 3381 1 1 21 GLN N N 1.019 3.392 -4.455 1.00 . A A . 43 GLN N 1 1
5 3382 1 1 21 GLN NE2 N 0.064 5.315 -7.672 1.00 . A A . 43 GLN NE2 1 1
5 3383 1 1 21 GLN O O 1.399 0.459 -3.929 1.00 . A A . 43 GLN O 1 1
5 3384 1 1 21 GLN OE1 O 1.943 4.465 -6.819 1.00 . A A . 43 GLN OE1 1 1
5 3385 1 1 22 CYS C C -0.574 -1.695 -2.911 1.00 . A A . 44 CYS C 1 1
5 3386 1 1 22 CYS CA C -0.660 -0.316 -2.267 1.00 . A A . 44 CYS CA 1 1
5 3387 1 1 22 CYS CB C -1.804 -0.243 -1.248 1.00 . A A . 44 CYS CB 1 1
5 3388 1 1 22 CYS H H -1.567 1.308 -3.323 1.00 . A A . 44 CYS H 1 1
5 3389 1 1 22 CYS HA H 0.265 -0.195 -1.705 1.00 . A A . 44 CYS HA 1 1
5 3390 1 1 22 CYS HB2 H -2.664 0.268 -1.676 1.00 . A A . 44 CYS HB2 1 1
5 3391 1 1 22 CYS HB3 H -2.114 -1.246 -0.953 1.00 . A A . 44 CYS HB3 1 1
5 3392 1 1 22 CYS N N -0.718 0.769 -3.237 1.00 . A A . 44 CYS N 1 1
5 3393 1 1 22 CYS O O -0.985 -1.913 -4.049 1.00 . A A . 44 CYS O 1 1
5 3394 1 1 22 CYS SG S -1.289 0.601 0.260 1.00 . A A . 44 CYS SG 1 1
5 3395 1 1 23 GLN C C -1.076 -4.805 -2.687 1.00 . A A . 45 GLN C 1 1
5 3396 1 1 23 GLN CA C 0.207 -4.015 -2.382 1.00 . A A . 45 GLN CA 1 1
5 3397 1 1 23 GLN CB C 1.082 -4.610 -1.255 1.00 . A A . 45 GLN CB 1 1
5 3398 1 1 23 GLN CD C -0.294 -3.516 0.615 1.00 . A A . 45 GLN CD 1 1
5 3399 1 1 23 GLN CG C 0.659 -4.625 0.225 1.00 . A A . 45 GLN CG 1 1
5 3400 1 1 23 GLN H H 0.296 -2.257 -1.224 1.00 . A A . 45 GLN H 1 1
5 3401 1 1 23 GLN HA H 0.822 -4.074 -3.280 1.00 . A A . 45 GLN HA 1 1
5 3402 1 1 23 GLN HB2 H 1.195 -5.655 -1.483 1.00 . A A . 45 GLN HB2 1 1
5 3403 1 1 23 GLN HB3 H 2.057 -4.131 -1.322 1.00 . A A . 45 GLN HB3 1 1
5 3404 1 1 23 GLN HE21 H -1.798 -4.790 1.228 1.00 . A A . 45 GLN HE21 1 1
5 3405 1 1 23 GLN HE22 H -2.263 -3.182 0.806 1.00 . A A . 45 GLN HE22 1 1
5 3406 1 1 23 GLN HG2 H 0.169 -5.575 0.409 1.00 . A A . 45 GLN HG2 1 1
5 3407 1 1 23 GLN HG3 H 1.547 -4.582 0.850 1.00 . A A . 45 GLN HG3 1 1
5 3408 1 1 23 GLN N N -0.030 -2.611 -2.113 1.00 . A A . 45 GLN N 1 1
5 3409 1 1 23 GLN NE2 N -1.542 -3.877 0.861 1.00 . A A . 45 GLN NE2 1 1
5 3410 1 1 23 GLN O O -1.525 -4.841 -3.828 1.00 . A A . 45 GLN O 1 1
5 3411 1 1 23 GLN OE1 O 0.060 -2.345 0.587 1.00 . A A . 45 GLN OE1 1 1
5 3412 1 1 24 HIS C C -4.071 -5.436 -1.720 1.00 . A A . 46 HIS C 1 1
5 3413 1 1 24 HIS CA C -2.823 -6.310 -1.791 1.00 . A A . 46 HIS CA 1 1
5 3414 1 1 24 HIS CB C -2.832 -7.353 -0.667 1.00 . A A . 46 HIS CB 1 1
5 3415 1 1 24 HIS CD2 C -0.459 -8.351 -1.168 1.00 . A A . 46 HIS CD2 1 1
5 3416 1 1 24 HIS CE1 C -0.690 -10.132 0.054 1.00 . A A . 46 HIS CE1 1 1
5 3417 1 1 24 HIS CG C -1.729 -8.377 -0.649 1.00 . A A . 46 HIS CG 1 1
5 3418 1 1 24 HIS H H -1.284 -5.320 -0.757 1.00 . A A . 46 HIS H 1 1
5 3419 1 1 24 HIS HA H -2.824 -6.835 -2.746 1.00 . A A . 46 HIS HA 1 1
5 3420 1 1 24 HIS HB2 H -2.764 -6.832 0.282 1.00 . A A . 46 HIS HB2 1 1
5 3421 1 1 24 HIS HB3 H -3.780 -7.889 -0.709 1.00 . A A . 46 HIS HB3 1 1
5 3422 1 1 24 HIS HD2 H -0.016 -7.556 -1.746 1.00 . A A . 46 HIS HD2 1 1
5 3423 1 1 24 HIS HE1 H -0.476 -11.052 0.556 1.00 . A A . 46 HIS HE1 1 1
5 3424 1 1 24 HIS HE2 H 1.187 -9.689 -0.800 1.00 . A A . 46 HIS HE2 1 1
5 3425 1 1 24 HIS N N -1.646 -5.467 -1.679 1.00 . A A . 46 HIS N 1 1
5 3426 1 1 24 HIS ND1 N -1.879 -9.532 0.114 1.00 . A A . 46 HIS ND1 1 1
5 3427 1 1 24 HIS NE2 N 0.204 -9.463 -0.686 1.00 . A A . 46 HIS NE2 1 1
5 3428 1 1 24 HIS O O -4.632 -5.089 -2.758 1.00 . A A . 46 HIS O 1 1
5 3429 1 1 25 LEU C C -5.407 -3.067 0.608 1.00 . A A . 47 LEU C 1 1
5 3430 1 1 25 LEU CA C -5.691 -4.243 -0.324 1.00 . A A . 47 LEU CA 1 1
5 3431 1 1 25 LEU CB C -6.923 -5.089 0.057 1.00 . A A . 47 LEU CB 1 1
5 3432 1 1 25 LEU CD1 C -5.967 -7.157 1.263 1.00 . A A . 47 LEU CD1 1 1
5 3433 1 1 25 LEU CD2 C -6.617 -5.135 2.603 1.00 . A A . 47 LEU CD2 1 1
5 3434 1 1 25 LEU CG C -6.901 -5.944 1.338 1.00 . A A . 47 LEU CG 1 1
5 3435 1 1 25 LEU H H -4.001 -5.364 0.329 1.00 . A A . 47 LEU H 1 1
5 3436 1 1 25 LEU HA H -5.940 -3.770 -1.275 1.00 . A A . 47 LEU HA 1 1
5 3437 1 1 25 LEU HB2 H -7.779 -4.417 0.133 1.00 . A A . 47 LEU HB2 1 1
5 3438 1 1 25 LEU HB3 H -7.127 -5.760 -0.779 1.00 . A A . 47 LEU HB3 1 1
5 3439 1 1 25 LEU HD11 H -6.091 -7.667 0.307 1.00 . A A . 47 LEU HD11 1 1
5 3440 1 1 25 LEU HD12 H -4.930 -6.855 1.388 1.00 . A A . 47 LEU HD12 1 1
5 3441 1 1 25 LEU HD13 H -6.223 -7.851 2.064 1.00 . A A . 47 LEU HD13 1 1
5 3442 1 1 25 LEU HD21 H -7.265 -4.259 2.641 1.00 . A A . 47 LEU HD21 1 1
5 3443 1 1 25 LEU HD22 H -6.815 -5.761 3.473 1.00 . A A . 47 LEU HD22 1 1
5 3444 1 1 25 LEU HD23 H -5.575 -4.822 2.625 1.00 . A A . 47 LEU HD23 1 1
5 3445 1 1 25 LEU HG H -7.910 -6.347 1.439 1.00 . A A . 47 LEU HG 1 1
5 3446 1 1 25 LEU N N -4.509 -5.078 -0.505 1.00 . A A . 47 LEU N 1 1
5 3447 1 1 25 LEU O O -4.331 -2.982 1.209 1.00 . A A . 47 LEU O 1 1
5 3448 1 1 26 CYS C C -7.555 -0.840 2.350 1.00 . A A . 48 CYS C 1 1
5 3449 1 1 26 CYS CA C -6.311 -0.928 1.471 1.00 . A A . 48 CYS CA 1 1
5 3450 1 1 26 CYS CB C -6.273 0.321 0.577 1.00 . A A . 48 CYS CB 1 1
5 3451 1 1 26 CYS H H -7.260 -2.329 0.229 1.00 . A A . 48 CYS H 1 1
5 3452 1 1 26 CYS HA H -5.417 -0.921 2.076 1.00 . A A . 48 CYS HA 1 1
5 3453 1 1 26 CYS HB2 H -7.292 0.678 0.430 1.00 . A A . 48 CYS HB2 1 1
5 3454 1 1 26 CYS HB3 H -5.733 1.106 1.103 1.00 . A A . 48 CYS HB3 1 1
5 3455 1 1 26 CYS N N -6.379 -2.153 0.690 1.00 . A A . 48 CYS N 1 1
5 3456 1 1 26 CYS O O -8.493 -1.617 2.183 1.00 . A A . 48 CYS O 1 1
5 3457 1 1 26 CYS SG S -5.549 0.176 -1.071 1.00 . A A . 48 CYS SG 1 1
5 3458 1 1 27 HIS C C -8.756 2.031 4.008 1.00 . A A . 49 HIS C 1 1
5 3459 1 1 27 HIS CA C -8.677 0.514 4.096 1.00 . A A . 49 HIS CA 1 1
5 3460 1 1 27 HIS CB C -8.408 0.138 5.548 1.00 . A A . 49 HIS CB 1 1
5 3461 1 1 27 HIS CD2 C -6.943 -1.962 5.925 1.00 . A A . 49 HIS CD2 1 1
5 3462 1 1 27 HIS CE1 C -8.541 -3.337 6.473 1.00 . A A . 49 HIS CE1 1 1
5 3463 1 1 27 HIS CG C -8.144 -1.314 5.820 1.00 . A A . 49 HIS CG 1 1
5 3464 1 1 27 HIS H H -6.741 0.731 3.315 1.00 . A A . 49 HIS H 1 1
5 3465 1 1 27 HIS HA H -9.607 0.051 3.759 1.00 . A A . 49 HIS HA 1 1
5 3466 1 1 27 HIS HB2 H -7.528 0.685 5.880 1.00 . A A . 49 HIS HB2 1 1
5 3467 1 1 27 HIS HB3 H -9.270 0.469 6.129 1.00 . A A . 49 HIS HB3 1 1
5 3468 1 1 27 HIS HD2 H -5.960 -1.536 5.792 1.00 . A A . 49 HIS HD2 1 1
5 3469 1 1 27 HIS HE1 H -9.051 -4.226 6.812 1.00 . A A . 49 HIS HE1 1 1
5 3470 1 1 27 HIS HE2 H -6.494 -3.899 6.662 1.00 . A A . 49 HIS HE2 1 1
5 3471 1 1 27 HIS N N -7.566 0.146 3.242 1.00 . A A . 49 HIS N 1 1
5 3472 1 1 27 HIS ND1 N -9.167 -2.200 6.153 1.00 . A A . 49 HIS ND1 1 1
5 3473 1 1 27 HIS NE2 N -7.206 -3.227 6.395 1.00 . A A . 49 HIS NE2 1 1
5 3474 1 1 27 HIS O O -7.781 2.707 4.336 1.00 . A A . 49 HIS O 1 1
5 3475 1 1 28 ASN C C -10.269 4.613 4.813 1.00 . A A . 50 ASN C 1 1
5 3476 1 1 28 ASN CA C -10.022 4.021 3.428 1.00 . A A . 50 ASN CA 1 1
5 3477 1 1 28 ASN CB C -11.149 4.409 2.458 1.00 . A A . 50 ASN CB 1 1
5 3478 1 1 28 ASN CG C -10.681 4.560 1.018 1.00 . A A . 50 ASN CG 1 1
5 3479 1 1 28 ASN H H -10.672 1.975 3.388 1.00 . A A . 50 ASN H 1 1
5 3480 1 1 28 ASN HA H -9.087 4.431 3.056 1.00 . A A . 50 ASN HA 1 1
5 3481 1 1 28 ASN HB2 H -11.942 3.679 2.491 1.00 . A A . 50 ASN HB2 1 1
5 3482 1 1 28 ASN HB3 H -11.566 5.370 2.761 1.00 . A A . 50 ASN HB3 1 1
5 3483 1 1 28 ASN HD21 H -9.406 5.974 1.621 1.00 . A A . 50 ASN HD21 1 1
5 3484 1 1 28 ASN HD22 H -9.431 5.709 -0.118 1.00 . A A . 50 ASN HD22 1 1
5 3485 1 1 28 ASN N N -9.875 2.575 3.536 1.00 . A A . 50 ASN N 1 1
5 3486 1 1 28 ASN ND2 N -9.802 5.524 0.804 1.00 . A A . 50 ASN ND2 1 1
5 3487 1 1 28 ASN O O -10.921 3.985 5.645 1.00 . A A . 50 ASN O 1 1
5 3488 1 1 28 ASN OD1 O -11.120 3.865 0.111 1.00 . A A . 50 ASN OD1 1 1
5 3489 1 1 29 TYR C C -9.653 8.019 6.068 1.00 . A A . 51 TYR C 1 1
5 3490 1 1 29 TYR CA C -9.930 6.538 6.311 1.00 . A A . 51 TYR CA 1 1
5 3491 1 1 29 TYR CB C -9.036 5.954 7.424 1.00 . A A . 51 TYR CB 1 1
5 3492 1 1 29 TYR CD1 C -6.824 6.612 6.338 1.00 . A A . 51 TYR CD1 1 1
5 3493 1 1 29 TYR CD2 C -7.035 6.766 8.753 1.00 . A A . 51 TYR CD2 1 1
5 3494 1 1 29 TYR CE1 C -5.504 7.086 6.419 1.00 . A A . 51 TYR CE1 1 1
5 3495 1 1 29 TYR CE2 C -5.720 7.256 8.834 1.00 . A A . 51 TYR CE2 1 1
5 3496 1 1 29 TYR CG C -7.600 6.454 7.501 1.00 . A A . 51 TYR CG 1 1
5 3497 1 1 29 TYR CZ C -4.961 7.432 7.665 1.00 . A A . 51 TYR CZ 1 1
5 3498 1 1 29 TYR H H -9.259 6.320 4.322 1.00 . A A . 51 TYR H 1 1
5 3499 1 1 29 TYR HA H -10.972 6.436 6.618 1.00 . A A . 51 TYR HA 1 1
5 3500 1 1 29 TYR HB2 H -9.522 6.195 8.370 1.00 . A A . 51 TYR HB2 1 1
5 3501 1 1 29 TYR HB3 H -9.020 4.868 7.342 1.00 . A A . 51 TYR HB3 1 1
5 3502 1 1 29 TYR HD1 H -7.250 6.408 5.376 1.00 . A A . 51 TYR HD1 1 1
5 3503 1 1 29 TYR HD2 H -7.609 6.636 9.658 1.00 . A A . 51 TYR HD2 1 1
5 3504 1 1 29 TYR HE1 H -4.917 7.221 5.522 1.00 . A A . 51 TYR HE1 1 1
5 3505 1 1 29 TYR HE2 H -5.304 7.502 9.800 1.00 . A A . 51 TYR HE2 1 1
5 3506 1 1 29 TYR HH H -3.423 8.140 8.630 1.00 . A A . 51 TYR HH 1 1
5 3507 1 1 29 TYR N N -9.758 5.821 5.056 1.00 . A A . 51 TYR N 1 1
5 3508 1 1 29 TYR O O -9.317 8.415 4.949 1.00 . A A . 51 TYR O 1 1
5 3509 1 1 29 TYR OH O -3.682 7.896 7.739 1.00 . A A . 51 TYR OH 1 1
5 3510 1 1 30 VAL C C -8.110 10.484 6.459 1.00 . A A . 52 VAL C 1 1
5 3511 1 1 30 VAL CA C -9.516 10.256 7.007 1.00 . A A . 52 VAL CA 1 1
5 3512 1 1 30 VAL CB C -9.762 10.892 8.382 1.00 . A A . 52 VAL CB 1 1
5 3513 1 1 30 VAL CG1 C -8.785 10.404 9.463 1.00 . A A . 52 VAL CG1 1 1
5 3514 1 1 30 VAL CG2 C -9.692 12.407 8.266 1.00 . A A . 52 VAL CG2 1 1
5 3515 1 1 30 VAL H H -10.043 8.510 8.019 1.00 . A A . 52 VAL H 1 1
5 3516 1 1 30 VAL HA H -10.213 10.653 6.269 1.00 . A A . 52 VAL HA 1 1
5 3517 1 1 30 VAL HB H -10.774 10.633 8.700 1.00 . A A . 52 VAL HB 1 1
5 3518 1 1 30 VAL HG11 H -8.816 9.318 9.552 1.00 . A A . 52 VAL HG11 1 1
5 3519 1 1 30 VAL HG12 H -7.766 10.711 9.227 1.00 . A A . 52 VAL HG12 1 1
5 3520 1 1 30 VAL HG13 H -9.064 10.838 10.424 1.00 . A A . 52 VAL HG13 1 1
5 3521 1 1 30 VAL HG21 H -10.392 12.734 7.499 1.00 . A A . 52 VAL HG21 1 1
5 3522 1 1 30 VAL HG22 H -9.967 12.843 9.225 1.00 . A A . 52 VAL HG22 1 1
5 3523 1 1 30 VAL HG23 H -8.679 12.707 7.999 1.00 . A A . 52 VAL HG23 1 1
5 3524 1 1 30 VAL N N -9.787 8.844 7.106 1.00 . A A . 52 VAL N 1 1
5 3525 1 1 30 VAL O O -7.168 9.786 6.826 1.00 . A A . 52 VAL O 1 1
5 3526 1 1 31 GLY C C -6.613 10.897 3.572 1.00 . A A . 53 GLY C 1 1
5 3527 1 1 31 GLY CA C -6.738 11.708 4.857 1.00 . A A . 53 GLY CA 1 1
5 3528 1 1 31 GLY H H -8.804 11.952 5.242 1.00 . A A . 53 GLY H 1 1
5 3529 1 1 31 GLY HA2 H -6.717 12.766 4.604 1.00 . A A . 53 GLY HA2 1 1
5 3530 1 1 31 GLY HA3 H -5.885 11.494 5.503 1.00 . A A . 53 GLY HA3 1 1
5 3531 1 1 31 GLY N N -7.990 11.427 5.525 1.00 . A A . 53 GLY N 1 1
5 3532 1 1 31 GLY O O -6.099 11.435 2.594 1.00 . A A . 53 GLY O 1 1
5 3533 1 1 32 GLY C C -7.165 7.310 2.679 1.00 . A A . 54 GLY C 1 1
5 3534 1 1 32 GLY CA C -6.964 8.791 2.365 1.00 . A A . 54 GLY CA 1 1
5 3535 1 1 32 GLY H H -7.664 9.316 4.327 1.00 . A A . 54 GLY H 1 1
5 3536 1 1 32 GLY HA2 H -7.706 9.077 1.629 1.00 . A A . 54 GLY HA2 1 1
5 3537 1 1 32 GLY HA3 H -5.981 8.921 1.913 1.00 . A A . 54 GLY HA3 1 1
5 3538 1 1 32 GLY N N -7.094 9.644 3.545 1.00 . A A . 54 GLY N 1 1
5 3539 1 1 32 GLY O O -8.303 6.846 2.796 1.00 . A A . 54 GLY O 1 1
5 3540 1 1 33 TYR C C -4.901 4.650 3.889 1.00 . A A . 55 TYR C 1 1
5 3541 1 1 33 TYR CA C -6.127 5.127 3.112 1.00 . A A . 55 TYR CA 1 1
5 3542 1 1 33 TYR CB C -6.391 4.250 1.865 1.00 . A A . 55 TYR CB 1 1
5 3543 1 1 33 TYR CD1 C -4.045 3.713 0.996 1.00 . A A . 55 TYR CD1 1 1
5 3544 1 1 33 TYR CD2 C -5.781 4.305 -0.589 1.00 . A A . 55 TYR CD2 1 1
5 3545 1 1 33 TYR CE1 C -3.141 3.525 -0.063 1.00 . A A . 55 TYR CE1 1 1
5 3546 1 1 33 TYR CE2 C -4.894 4.044 -1.649 1.00 . A A . 55 TYR CE2 1 1
5 3547 1 1 33 TYR CG C -5.354 4.178 0.748 1.00 . A A . 55 TYR CG 1 1
5 3548 1 1 33 TYR CZ C -3.569 3.671 -1.389 1.00 . A A . 55 TYR CZ 1 1
5 3549 1 1 33 TYR H H -5.159 6.984 2.673 1.00 . A A . 55 TYR H 1 1
5 3550 1 1 33 TYR HA H -6.972 4.975 3.777 1.00 . A A . 55 TYR HA 1 1
5 3551 1 1 33 TYR HB2 H -6.539 3.224 2.199 1.00 . A A . 55 TYR HB2 1 1
5 3552 1 1 33 TYR HB3 H -7.336 4.577 1.436 1.00 . A A . 55 TYR HB3 1 1
5 3553 1 1 33 TYR HD1 H -3.709 3.479 1.990 1.00 . A A . 55 TYR HD1 1 1
5 3554 1 1 33 TYR HD2 H -6.797 4.599 -0.811 1.00 . A A . 55 TYR HD2 1 1
5 3555 1 1 33 TYR HE1 H -2.110 3.293 0.153 1.00 . A A . 55 TYR HE1 1 1
5 3556 1 1 33 TYR HE2 H -5.204 4.173 -2.673 1.00 . A A . 55 TYR HE2 1 1
5 3557 1 1 33 TYR HH H -1.746 3.558 -2.164 1.00 . A A . 55 TYR HH 1 1
5 3558 1 1 33 TYR N N -6.071 6.549 2.783 1.00 . A A . 55 TYR N 1 1
5 3559 1 1 33 TYR O O -3.854 5.292 3.875 1.00 . A A . 55 TYR O 1 1
5 3560 1 1 33 TYR OH O -2.673 3.672 -2.420 1.00 . A A . 55 TYR OH 1 1
5 3561 1 1 34 PHE C C -4.123 1.331 4.489 1.00 . A A . 56 PHE C 1 1
5 3562 1 1 34 PHE CA C -3.991 2.707 5.154 1.00 . A A . 56 PHE CA 1 1
5 3563 1 1 34 PHE CB C -4.077 2.690 6.684 1.00 . A A . 56 PHE CB 1 1
5 3564 1 1 34 PHE CD1 C -6.477 2.759 7.485 1.00 . A A . 56 PHE CD1 1 1
5 3565 1 1 34 PHE CD2 C -5.213 0.694 7.754 1.00 . A A . 56 PHE CD2 1 1
5 3566 1 1 34 PHE CE1 C -7.557 2.188 8.180 1.00 . A A . 56 PHE CE1 1 1
5 3567 1 1 34 PHE CE2 C -6.294 0.125 8.449 1.00 . A A . 56 PHE CE2 1 1
5 3568 1 1 34 PHE CG C -5.298 2.018 7.280 1.00 . A A . 56 PHE CG 1 1
5 3569 1 1 34 PHE CZ C -7.463 0.873 8.669 1.00 . A A . 56 PHE CZ 1 1
5 3570 1 1 34 PHE H H -5.956 3.039 4.474 1.00 . A A . 56 PHE H 1 1
5 3571 1 1 34 PHE HA H -3.021 3.120 4.872 1.00 . A A . 56 PHE HA 1 1
5 3572 1 1 34 PHE HB2 H -3.185 2.195 7.070 1.00 . A A . 56 PHE HB2 1 1
5 3573 1 1 34 PHE HB3 H -4.041 3.723 7.035 1.00 . A A . 56 PHE HB3 1 1
5 3574 1 1 34 PHE HD1 H -6.557 3.766 7.105 1.00 . A A . 56 PHE HD1 1 1
5 3575 1 1 34 PHE HD2 H -4.316 0.110 7.604 1.00 . A A . 56 PHE HD2 1 1
5 3576 1 1 34 PHE HE1 H -8.467 2.752 8.326 1.00 . A A . 56 PHE HE1 1 1
5 3577 1 1 34 PHE HE2 H -6.230 -0.893 8.807 1.00 . A A . 56 PHE HE2 1 1
5 3578 1 1 34 PHE HZ H -8.298 0.430 9.194 1.00 . A A . 56 PHE HZ 1 1
5 3579 1 1 34 PHE N N -5.055 3.505 4.555 1.00 . A A . 56 PHE N 1 1
5 3580 1 1 34 PHE O O -5.044 1.153 3.692 1.00 . A A . 56 PHE O 1 1
5 3581 1 1 35 CYS C C -3.031 -2.132 4.882 1.00 . A A . 57 CYS C 1 1
5 3582 1 1 35 CYS CA C -3.282 -0.907 4.021 1.00 . A A . 57 CYS CA 1 1
5 3583 1 1 35 CYS CB C -2.368 -0.837 2.789 1.00 . A A . 57 CYS CB 1 1
5 3584 1 1 35 CYS H H -2.515 0.480 5.435 1.00 . A A . 57 CYS H 1 1
5 3585 1 1 35 CYS HA H -4.295 -1.087 3.702 1.00 . A A . 57 CYS HA 1 1
5 3586 1 1 35 CYS HB2 H -1.351 -0.631 3.114 1.00 . A A . 57 CYS HB2 1 1
5 3587 1 1 35 CYS HB3 H -2.359 -1.791 2.276 1.00 . A A . 57 CYS HB3 1 1
5 3588 1 1 35 CYS N N -3.240 0.359 4.751 1.00 . A A . 57 CYS N 1 1
5 3589 1 1 35 CYS O O -2.704 -2.030 6.063 1.00 . A A . 57 CYS O 1 1
5 3590 1 1 35 CYS SG S -2.874 0.412 1.576 1.00 . A A . 57 CYS SG 1 1
5 3591 1 1 36 SER C C -3.020 -5.668 3.819 1.00 . A A . 58 SER C 1 1
5 3592 1 1 36 SER CA C -3.188 -4.611 4.914 1.00 . A A . 58 SER CA 1 1
5 3593 1 1 36 SER CB C -4.451 -4.869 5.747 1.00 . A A . 58 SER CB 1 1
5 3594 1 1 36 SER H H -3.477 -3.299 3.288 1.00 . A A . 58 SER H 1 1
5 3595 1 1 36 SER HA H -2.310 -4.649 5.561 1.00 . A A . 58 SER HA 1 1
5 3596 1 1 36 SER HB2 H -5.321 -4.824 5.092 1.00 . A A . 58 SER HB2 1 1
5 3597 1 1 36 SER HB3 H -4.417 -5.855 6.203 1.00 . A A . 58 SER HB3 1 1
5 3598 1 1 36 SER HG H -3.833 -3.323 6.781 1.00 . A A . 58 SER HG 1 1
5 3599 1 1 36 SER N N -3.276 -3.302 4.285 1.00 . A A . 58 SER N 1 1
5 3600 1 1 36 SER O O -2.925 -5.328 2.639 1.00 . A A . 58 SER O 1 1
5 3601 1 1 36 SER OG O -4.590 -3.927 6.793 1.00 . A A . 58 SER OG 1 1
5 3602 1 1 37 CYS C C -3.832 -9.081 3.273 1.00 . A A . 59 CYS C 1 1
5 3603 1 1 37 CYS CA C -2.728 -8.039 3.274 1.00 . A A . 59 CYS CA 1 1
5 3604 1 1 37 CYS CB C -1.473 -8.791 3.747 1.00 . A A . 59 CYS CB 1 1
5 3605 1 1 37 CYS H H -3.126 -7.196 5.164 1.00 . A A . 59 CYS H 1 1
5 3606 1 1 37 CYS HA H -2.603 -7.649 2.259 1.00 . A A . 59 CYS HA 1 1
5 3607 1 1 37 CYS HB2 H -1.750 -9.490 4.538 1.00 . A A . 59 CYS HB2 1 1
5 3608 1 1 37 CYS HB3 H -1.095 -9.366 2.907 1.00 . A A . 59 CYS HB3 1 1
5 3609 1 1 37 CYS N N -3.002 -6.947 4.195 1.00 . A A . 59 CYS N 1 1
5 3610 1 1 37 CYS O O -4.680 -9.105 4.163 1.00 . A A . 59 CYS O 1 1
5 3611 1 1 37 CYS SG S -0.101 -7.844 4.431 1.00 . A A . 59 CYS SG 1 1
5 3612 1 1 38 ARG C C -4.005 -12.087 3.396 1.00 . A A . 60 ARG C 1 1
5 3613 1 1 38 ARG CA C -4.583 -11.185 2.290 1.00 . A A . 60 ARG CA 1 1
5 3614 1 1 38 ARG CB C -4.450 -11.885 0.933 1.00 . A A . 60 ARG CB 1 1
5 3615 1 1 38 ARG CD C -4.655 -11.651 -1.558 1.00 . A A . 60 ARG CD 1 1
5 3616 1 1 38 ARG CG C -5.071 -11.065 -0.205 1.00 . A A . 60 ARG CG 1 1
5 3617 1 1 38 ARG CZ C -2.445 -12.178 -2.608 1.00 . A A . 60 ARG CZ 1 1
5 3618 1 1 38 ARG H H -3.055 -9.883 1.574 1.00 . A A . 60 ARG H 1 1
5 3619 1 1 38 ARG HA H -5.623 -10.925 2.482 1.00 . A A . 60 ARG HA 1 1
5 3620 1 1 38 ARG HB2 H -3.389 -12.055 0.741 1.00 . A A . 60 ARG HB2 1 1
5 3621 1 1 38 ARG HB3 H -4.945 -12.856 0.974 1.00 . A A . 60 ARG HB3 1 1
5 3622 1 1 38 ARG HD2 H -4.913 -12.710 -1.564 1.00 . A A . 60 ARG HD2 1 1
5 3623 1 1 38 ARG HD3 H -5.206 -11.144 -2.351 1.00 . A A . 60 ARG HD3 1 1
5 3624 1 1 38 ARG HE H -2.779 -10.718 -1.236 1.00 . A A . 60 ARG HE 1 1
5 3625 1 1 38 ARG HG2 H -6.157 -11.090 -0.112 1.00 . A A . 60 ARG HG2 1 1
5 3626 1 1 38 ARG HG3 H -4.743 -10.027 -0.156 1.00 . A A . 60 ARG HG3 1 1
5 3627 1 1 38 ARG HH11 H -3.950 -13.373 -3.273 1.00 . A A . 60 ARG HH11 1 1
5 3628 1 1 38 ARG HH12 H -2.388 -13.706 -3.968 1.00 . A A . 60 ARG HH12 1 1
5 3629 1 1 38 ARG HH21 H -0.776 -11.079 -2.240 1.00 . A A . 60 ARG HH21 1 1
5 3630 1 1 38 ARG HH22 H -0.519 -12.494 -3.226 1.00 . A A . 60 ARG HH22 1 1
5 3631 1 1 38 ARG N N -3.775 -9.976 2.285 1.00 . A A . 60 ARG N 1 1
5 3632 1 1 38 ARG NE N -3.216 -11.452 -1.786 1.00 . A A . 60 ARG NE 1 1
5 3633 1 1 38 ARG NH1 N -2.961 -13.184 -3.323 1.00 . A A . 60 ARG NH1 1 1
5 3634 1 1 38 ARG NH2 N -1.145 -11.891 -2.710 1.00 . A A . 60 ARG NH2 1 1
5 3635 1 1 38 ARG O O -2.831 -11.931 3.743 1.00 . A A . 60 ARG O 1 1
5 3636 1 1 39 PRO C C -3.055 -14.716 4.429 1.00 . A A . 61 PRO C 1 1
5 3637 1 1 39 PRO CA C -4.240 -13.921 4.983 1.00 . A A . 61 PRO CA 1 1
5 3638 1 1 39 PRO CB C -5.384 -14.853 5.385 1.00 . A A . 61 PRO CB 1 1
5 3639 1 1 39 PRO CD C -6.180 -13.297 3.728 1.00 . A A . 61 PRO CD 1 1
5 3640 1 1 39 PRO CG C -6.643 -14.104 4.941 1.00 . A A . 61 PRO CG 1 1
5 3641 1 1 39 PRO HA H -3.933 -13.323 5.843 1.00 . A A . 61 PRO HA 1 1
5 3642 1 1 39 PRO HB2 H -5.282 -15.789 4.836 1.00 . A A . 61 PRO HB2 1 1
5 3643 1 1 39 PRO HB3 H -5.387 -15.057 6.456 1.00 . A A . 61 PRO HB3 1 1
5 3644 1 1 39 PRO HD2 H -6.281 -13.898 2.823 1.00 . A A . 61 PRO HD2 1 1
5 3645 1 1 39 PRO HD3 H -6.779 -12.390 3.648 1.00 . A A . 61 PRO HD3 1 1
5 3646 1 1 39 PRO HG2 H -7.465 -14.780 4.702 1.00 . A A . 61 PRO HG2 1 1
5 3647 1 1 39 PRO HG3 H -6.944 -13.416 5.733 1.00 . A A . 61 PRO HG3 1 1
5 3648 1 1 39 PRO N N -4.775 -13.026 3.970 1.00 . A A . 61 PRO N 1 1
5 3649 1 1 39 PRO O O -2.993 -14.996 3.233 1.00 . A A . 61 PRO O 1 1
5 3650 1 1 40 GLY C C 0.209 -14.919 4.451 1.00 . A A . 62 GLY C 1 1
5 3651 1 1 40 GLY CA C -0.923 -15.828 4.936 1.00 . A A . 62 GLY CA 1 1
5 3652 1 1 40 GLY H H -2.295 -14.898 6.282 1.00 . A A . 62 GLY H 1 1
5 3653 1 1 40 GLY HA2 H -0.570 -16.388 5.801 1.00 . A A . 62 GLY HA2 1 1
5 3654 1 1 40 GLY HA3 H -1.154 -16.527 4.138 1.00 . A A . 62 GLY HA3 1 1
5 3655 1 1 40 GLY N N -2.129 -15.096 5.309 1.00 . A A . 62 GLY N 1 1
5 3656 1 1 40 GLY O O 1.191 -15.407 3.892 1.00 . A A . 62 GLY O 1 1
5 3657 1 1 41 TYR C C 1.094 -11.581 5.470 1.00 . A A . 63 TYR C 1 1
5 3658 1 1 41 TYR CA C 1.070 -12.601 4.334 1.00 . A A . 63 TYR CA 1 1
5 3659 1 1 41 TYR CB C 0.781 -11.927 2.984 1.00 . A A . 63 TYR CB 1 1
5 3660 1 1 41 TYR CD1 C -0.500 -13.521 1.514 1.00 . A A . 63 TYR CD1 1 1
5 3661 1 1 41 TYR CD2 C 1.697 -12.787 0.785 1.00 . A A . 63 TYR CD2 1 1
5 3662 1 1 41 TYR CE1 C -0.720 -14.117 0.262 1.00 . A A . 63 TYR CE1 1 1
5 3663 1 1 41 TYR CE2 C 1.477 -13.380 -0.469 1.00 . A A . 63 TYR CE2 1 1
5 3664 1 1 41 TYR CG C 0.711 -12.860 1.788 1.00 . A A . 63 TYR CG 1 1
5 3665 1 1 41 TYR CZ C 0.272 -14.052 -0.729 1.00 . A A . 63 TYR CZ 1 1
5 3666 1 1 41 TYR H H -0.734 -13.272 5.148 1.00 . A A . 63 TYR H 1 1
5 3667 1 1 41 TYR HA H 2.031 -13.094 4.313 1.00 . A A . 63 TYR HA 1 1
5 3668 1 1 41 TYR HB2 H -0.158 -11.380 3.047 1.00 . A A . 63 TYR HB2 1 1
5 3669 1 1 41 TYR HB3 H 1.547 -11.176 2.799 1.00 . A A . 63 TYR HB3 1 1
5 3670 1 1 41 TYR HD1 H -1.297 -13.498 2.238 1.00 . A A . 63 TYR HD1 1 1
5 3671 1 1 41 TYR HD2 H 2.595 -12.215 0.943 1.00 . A A . 63 TYR HD2 1 1
5 3672 1 1 41 TYR HE1 H -1.674 -14.582 0.062 1.00 . A A . 63 TYR HE1 1 1
5 3673 1 1 41 TYR HE2 H 2.226 -13.291 -1.243 1.00 . A A . 63 TYR HE2 1 1
5 3674 1 1 41 TYR HH H -0.815 -15.003 -2.020 1.00 . A A . 63 TYR HH 1 1
5 3675 1 1 41 TYR N N 0.073 -13.607 4.652 1.00 . A A . 63 TYR N 1 1
5 3676 1 1 41 TYR O O 0.112 -11.477 6.206 1.00 . A A . 63 TYR O 1 1
5 3677 1 1 41 TYR OH O 0.032 -14.556 -1.973 1.00 . A A . 63 TYR OH 1 1
5 3678 1 1 42 GLU C C 2.944 -8.568 6.018 1.00 . A A . 64 GLU C 1 1
5 3679 1 1 42 GLU CA C 2.365 -9.827 6.649 1.00 . A A . 64 GLU CA 1 1
5 3680 1 1 42 GLU CB C 3.300 -10.338 7.753 1.00 . A A . 64 GLU CB 1 1
5 3681 1 1 42 GLU CD C 2.198 -8.908 9.560 1.00 . A A . 64 GLU CD 1 1
5 3682 1 1 42 GLU CG C 3.507 -9.341 8.905 1.00 . A A . 64 GLU CG 1 1
5 3683 1 1 42 GLU H H 2.944 -10.921 4.926 1.00 . A A . 64 GLU H 1 1
5 3684 1 1 42 GLU HA H 1.389 -9.594 7.075 1.00 . A A . 64 GLU HA 1 1
5 3685 1 1 42 GLU HB2 H 2.907 -11.267 8.160 1.00 . A A . 64 GLU HB2 1 1
5 3686 1 1 42 GLU HB3 H 4.274 -10.542 7.311 1.00 . A A . 64 GLU HB3 1 1
5 3687 1 1 42 GLU HG2 H 4.136 -9.816 9.659 1.00 . A A . 64 GLU HG2 1 1
5 3688 1 1 42 GLU HG3 H 4.036 -8.457 8.547 1.00 . A A . 64 GLU HG3 1 1
5 3689 1 1 42 GLU N N 2.198 -10.839 5.615 1.00 . A A . 64 GLU N 1 1
5 3690 1 1 42 GLU O O 3.865 -8.647 5.203 1.00 . A A . 64 GLU O 1 1
5 3691 1 1 42 GLU OE1 O 1.592 -7.947 9.035 1.00 . A A . 64 GLU OE1 1 1
5 3692 1 1 42 GLU OE2 O 1.822 -9.548 10.566 1.00 . A A . 64 GLU OE2 1 1
5 3693 1 1 43 LEU C C 4.200 -5.836 6.636 1.00 . A A . 65 LEU C 1 1
5 3694 1 1 43 LEU CA C 2.884 -6.131 5.929 1.00 . A A . 65 LEU CA 1 1
5 3695 1 1 43 LEU CB C 1.847 -5.027 6.158 1.00 . A A . 65 LEU CB 1 1
5 3696 1 1 43 LEU CD1 C 2.200 -3.698 3.998 1.00 . A A . 65 LEU CD1 1 1
5 3697 1 1 43 LEU CD2 C 1.425 -2.571 6.038 1.00 . A A . 65 LEU CD2 1 1
5 3698 1 1 43 LEU CG C 2.304 -3.703 5.524 1.00 . A A . 65 LEU CG 1 1
5 3699 1 1 43 LEU H H 1.759 -7.421 7.192 1.00 . A A . 65 LEU H 1 1
5 3700 1 1 43 LEU HA H 3.050 -6.216 4.859 1.00 . A A . 65 LEU HA 1 1
5 3701 1 1 43 LEU HB2 H 0.889 -5.318 5.727 1.00 . A A . 65 LEU HB2 1 1
5 3702 1 1 43 LEU HB3 H 1.712 -4.889 7.233 1.00 . A A . 65 LEU HB3 1 1
5 3703 1 1 43 LEU HD11 H 2.821 -4.478 3.569 1.00 . A A . 65 LEU HD11 1 1
5 3704 1 1 43 LEU HD12 H 1.166 -3.844 3.690 1.00 . A A . 65 LEU HD12 1 1
5 3705 1 1 43 LEU HD13 H 2.544 -2.733 3.630 1.00 . A A . 65 LEU HD13 1 1
5 3706 1 1 43 LEU HD21 H 0.385 -2.792 5.817 1.00 . A A . 65 LEU HD21 1 1
5 3707 1 1 43 LEU HD22 H 1.575 -2.458 7.110 1.00 . A A . 65 LEU HD22 1 1
5 3708 1 1 43 LEU HD23 H 1.699 -1.648 5.537 1.00 . A A . 65 LEU HD23 1 1
5 3709 1 1 43 LEU HG H 3.335 -3.486 5.802 1.00 . A A . 65 LEU HG 1 1
5 3710 1 1 43 LEU N N 2.410 -7.410 6.414 1.00 . A A . 65 LEU N 1 1
5 3711 1 1 43 LEU O O 4.225 -5.437 7.797 1.00 . A A . 65 LEU O 1 1
5 3712 1 1 44 GLN C C 6.893 -4.309 6.269 1.00 . A A . 66 GLN C 1 1
5 3713 1 1 44 GLN CA C 6.633 -5.804 6.427 1.00 . A A . 66 GLN CA 1 1
5 3714 1 1 44 GLN CB C 7.654 -6.628 5.632 1.00 . A A . 66 GLN CB 1 1
5 3715 1 1 44 GLN CD C 8.158 -8.671 7.168 1.00 . A A . 66 GLN CD 1 1
5 3716 1 1 44 GLN CG C 8.652 -7.365 6.534 1.00 . A A . 66 GLN CG 1 1
5 3717 1 1 44 GLN H H 5.162 -6.248 4.939 1.00 . A A . 66 GLN H 1 1
5 3718 1 1 44 GLN HA H 6.674 -6.084 7.482 1.00 . A A . 66 GLN HA 1 1
5 3719 1 1 44 GLN HB2 H 7.154 -7.341 4.983 1.00 . A A . 66 GLN HB2 1 1
5 3720 1 1 44 GLN HB3 H 8.223 -5.949 4.995 1.00 . A A . 66 GLN HB3 1 1
5 3721 1 1 44 GLN HE21 H 6.237 -8.607 6.384 1.00 . A A . 66 GLN HE21 1 1
5 3722 1 1 44 GLN HE22 H 6.717 -10.070 7.235 1.00 . A A . 66 GLN HE22 1 1
5 3723 1 1 44 GLN HG2 H 9.515 -7.630 5.923 1.00 . A A . 66 GLN HG2 1 1
5 3724 1 1 44 GLN HG3 H 9.000 -6.697 7.323 1.00 . A A . 66 GLN HG3 1 1
5 3725 1 1 44 GLN N N 5.298 -6.057 5.924 1.00 . A A . 66 GLN N 1 1
5 3726 1 1 44 GLN NE2 N 6.920 -9.103 6.936 1.00 . A A . 66 GLN NE2 1 1
5 3727 1 1 44 GLN O O 6.387 -3.703 5.323 1.00 . A A . 66 GLN O 1 1
5 3728 1 1 44 GLN OE1 O 8.933 -9.304 7.877 1.00 . A A . 66 GLN OE1 1 1
5 3729 1 1 45 GLU C C 6.826 -1.396 7.617 1.00 . A A . 67 GLU C 1 1
5 3730 1 1 45 GLU CA C 7.996 -2.282 7.198 1.00 . A A . 67 GLU CA 1 1
5 3731 1 1 45 GLU CB C 8.670 -1.850 5.881 1.00 . A A . 67 GLU CB 1 1
5 3732 1 1 45 GLU CD C 10.165 -0.085 4.800 1.00 . A A . 67 GLU CD 1 1
5 3733 1 1 45 GLU CG C 9.368 -0.489 6.039 1.00 . A A . 67 GLU CG 1 1
5 3734 1 1 45 GLU H H 8.025 -4.275 7.932 1.00 . A A . 67 GLU H 1 1
5 3735 1 1 45 GLU HA H 8.727 -2.108 7.958 1.00 . A A . 67 GLU HA 1 1
5 3736 1 1 45 GLU HB2 H 9.429 -2.594 5.630 1.00 . A A . 67 GLU HB2 1 1
5 3737 1 1 45 GLU HB3 H 7.959 -1.801 5.057 1.00 . A A . 67 GLU HB3 1 1
5 3738 1 1 45 GLU HG2 H 8.628 0.284 6.250 1.00 . A A . 67 GLU HG2 1 1
5 3739 1 1 45 GLU HG3 H 10.068 -0.532 6.874 1.00 . A A . 67 GLU HG3 1 1
5 3740 1 1 45 GLU N N 7.659 -3.706 7.184 1.00 . A A . 67 GLU N 1 1
5 3741 1 1 45 GLU O O 6.965 -0.560 8.504 1.00 . A A . 67 GLU O 1 1
5 3742 1 1 45 GLU OE1 O 10.851 -0.971 4.245 1.00 . A A . 67 GLU OE1 1 1
5 3743 1 1 45 GLU OE2 O 10.076 1.106 4.433 1.00 . A A . 67 GLU OE2 1 1
5 3744 1 1 46 ASP C C 4.387 -0.308 5.480 1.00 . A A . 68 ASP C 1 1
5 3745 1 1 46 ASP CA C 4.458 -0.851 6.907 1.00 . A A . 68 ASP CA 1 1
5 3746 1 1 46 ASP CB C 4.366 0.289 7.931 1.00 . A A . 68 ASP CB 1 1
5 3747 1 1 46 ASP CG C 3.033 1.021 7.807 1.00 . A A . 68 ASP CG 1 1
5 3748 1 1 46 ASP H H 5.807 -2.260 6.182 1.00 . A A . 68 ASP H 1 1
5 3749 1 1 46 ASP HA H 3.641 -1.542 7.086 1.00 . A A . 68 ASP HA 1 1
5 3750 1 1 46 ASP HB2 H 4.443 -0.114 8.941 1.00 . A A . 68 ASP HB2 1 1
5 3751 1 1 46 ASP HB3 H 5.168 1.009 7.767 1.00 . A A . 68 ASP HB3 1 1
5 3752 1 1 46 ASP N N 5.703 -1.602 6.941 1.00 . A A . 68 ASP N 1 1
5 3753 1 1 46 ASP O O 3.318 -0.041 4.938 1.00 . A A . 68 ASP O 1 1
5 3754 1 1 46 ASP OD1 O 2.008 0.398 8.159 1.00 . A A . 68 ASP OD1 1 1
5 3755 1 1 46 ASP OD2 O 3.064 2.188 7.361 1.00 . A A . 68 ASP OD2 1 1
5 3756 1 1 47 ARG C C 5.283 -0.602 2.413 1.00 . A A . 69 ARG C 1 1
5 3757 1 1 47 ARG CA C 5.660 0.380 3.526 1.00 . A A . 69 ARG CA 1 1
5 3758 1 1 47 ARG CB C 7.043 1.013 3.338 1.00 . A A . 69 ARG CB 1 1
5 3759 1 1 47 ARG CD C 6.094 2.717 1.666 1.00 . A A . 69 ARG CD 1 1
5 3760 1 1 47 ARG CG C 7.218 1.721 1.990 1.00 . A A . 69 ARG CG 1 1
5 3761 1 1 47 ARG CZ C 7.167 4.475 0.251 1.00 . A A . 69 ARG CZ 1 1
5 3762 1 1 47 ARG H H 6.408 -0.412 5.328 1.00 . A A . 69 ARG H 1 1
5 3763 1 1 47 ARG HA H 4.921 1.167 3.554 1.00 . A A . 69 ARG HA 1 1
5 3764 1 1 47 ARG HB2 H 7.217 1.735 4.137 1.00 . A A . 69 ARG HB2 1 1
5 3765 1 1 47 ARG HB3 H 7.796 0.228 3.402 1.00 . A A . 69 ARG HB3 1 1
5 3766 1 1 47 ARG HD2 H 5.153 2.182 1.535 1.00 . A A . 69 ARG HD2 1 1
5 3767 1 1 47 ARG HD3 H 5.965 3.429 2.482 1.00 . A A . 69 ARG HD3 1 1
5 3768 1 1 47 ARG HE H 5.873 3.062 -0.412 1.00 . A A . 69 ARG HE 1 1
5 3769 1 1 47 ARG HG2 H 8.179 2.237 2.001 1.00 . A A . 69 ARG HG2 1 1
5 3770 1 1 47 ARG HG3 H 7.260 0.959 1.214 1.00 . A A . 69 ARG HG3 1 1
5 3771 1 1 47 ARG HH11 H 7.743 4.528 2.198 1.00 . A A . 69 ARG HH11 1 1
5 3772 1 1 47 ARG HH12 H 8.452 5.764 1.195 1.00 . A A . 69 ARG HH12 1 1
5 3773 1 1 47 ARG HH21 H 6.819 4.638 -1.749 1.00 . A A . 69 ARG HH21 1 1
5 3774 1 1 47 ARG HH22 H 7.923 5.817 -1.096 1.00 . A A . 69 ARG HH22 1 1
5 3775 1 1 47 ARG N N 5.556 -0.180 4.843 1.00 . A A . 69 ARG N 1 1
5 3776 1 1 47 ARG NE N 6.353 3.420 0.402 1.00 . A A . 69 ARG NE 1 1
5 3777 1 1 47 ARG NH1 N 7.837 4.971 1.296 1.00 . A A . 69 ARG NH1 1 1
5 3778 1 1 47 ARG NH2 N 7.309 5.028 -0.958 1.00 . A A . 69 ARG NH2 1 1
5 3779 1 1 47 ARG O O 6.141 -1.137 1.715 1.00 . A A . 69 ARG O 1 1
5 3780 1 1 48 HIS C C 4.050 -2.808 0.725 1.00 . A A . 70 HIS C 1 1
5 3781 1 1 48 HIS CA C 3.339 -1.518 1.147 1.00 . A A . 70 HIS CA 1 1
5 3782 1 1 48 HIS CB C 3.265 -0.550 -0.044 1.00 . A A . 70 HIS CB 1 1
5 3783 1 1 48 HIS CD2 C 2.054 1.597 -0.788 1.00 . A A . 70 HIS CD2 1 1
5 3784 1 1 48 HIS CE1 C 1.376 2.302 1.154 1.00 . A A . 70 HIS CE1 1 1
5 3785 1 1 48 HIS CG C 2.484 0.722 0.166 1.00 . A A . 70 HIS CG 1 1
5 3786 1 1 48 HIS H H 3.379 -0.442 2.981 1.00 . A A . 70 HIS H 1 1
5 3787 1 1 48 HIS HA H 2.316 -1.752 1.432 1.00 . A A . 70 HIS HA 1 1
5 3788 1 1 48 HIS HB2 H 4.277 -0.281 -0.352 1.00 . A A . 70 HIS HB2 1 1
5 3789 1 1 48 HIS HB3 H 2.785 -1.064 -0.878 1.00 . A A . 70 HIS HB3 1 1
5 3790 1 1 48 HIS HD2 H 2.222 1.489 -1.844 1.00 . A A . 70 HIS HD2 1 1
5 3791 1 1 48 HIS HE1 H 0.889 2.896 1.913 1.00 . A A . 70 HIS HE1 1 1
5 3792 1 1 48 HIS HE2 H 0.774 3.289 -0.638 1.00 . A A . 70 HIS HE2 1 1
5 3793 1 1 48 HIS N N 3.980 -0.831 2.265 1.00 . A A . 70 HIS N 1 1
5 3794 1 1 48 HIS ND1 N 2.074 1.191 1.416 1.00 . A A . 70 HIS ND1 1 1
5 3795 1 1 48 HIS NE2 N 1.295 2.559 -0.162 1.00 . A A . 70 HIS NE2 1 1
5 3796 1 1 48 HIS O O 4.169 -3.093 -0.464 1.00 . A A . 70 HIS O 1 1
5 3797 1 1 49 SER C C 4.638 -6.027 2.107 1.00 . A A . 71 SER C 1 1
5 3798 1 1 49 SER CA C 5.276 -4.810 1.436 1.00 . A A . 71 SER CA 1 1
5 3799 1 1 49 SER CB C 6.696 -4.546 1.941 1.00 . A A . 71 SER CB 1 1
5 3800 1 1 49 SER H H 4.398 -3.302 2.647 1.00 . A A . 71 SER H 1 1
5 3801 1 1 49 SER HA H 5.337 -5.032 0.368 1.00 . A A . 71 SER HA 1 1
5 3802 1 1 49 SER HB2 H 6.653 -4.178 2.965 1.00 . A A . 71 SER HB2 1 1
5 3803 1 1 49 SER HB3 H 7.275 -5.465 1.912 1.00 . A A . 71 SER HB3 1 1
5 3804 1 1 49 SER HG H 6.865 -2.729 1.231 1.00 . A A . 71 SER HG 1 1
5 3805 1 1 49 SER N N 4.503 -3.605 1.691 1.00 . A A . 71 SER N 1 1
5 3806 1 1 49 SER O O 5.132 -6.505 3.128 1.00 . A A . 71 SER O 1 1
5 3807 1 1 49 SER OG O 7.326 -3.574 1.130 1.00 . A A . 71 SER OG 1 1
5 3808 1 1 50 CYS C C 3.528 -8.979 1.539 1.00 . A A . 72 CYS C 1 1
5 3809 1 1 50 CYS CA C 2.873 -7.721 2.088 1.00 . A A . 72 CYS CA 1 1
5 3810 1 1 50 CYS CB C 1.373 -7.736 1.821 1.00 . A A . 72 CYS CB 1 1
5 3811 1 1 50 CYS H H 3.180 -6.120 0.692 1.00 . A A . 72 CYS H 1 1
5 3812 1 1 50 CYS HA H 2.969 -7.735 3.169 1.00 . A A . 72 CYS HA 1 1
5 3813 1 1 50 CYS HB2 H 1.182 -7.555 0.773 1.00 . A A . 72 CYS HB2 1 1
5 3814 1 1 50 CYS HB3 H 1.007 -8.736 2.047 1.00 . A A . 72 CYS HB3 1 1
5 3815 1 1 50 CYS N N 3.534 -6.534 1.545 1.00 . A A . 72 CYS N 1 1
5 3816 1 1 50 CYS O O 3.040 -9.564 0.569 1.00 . A A . 72 CYS O 1 1
5 3817 1 1 50 CYS SG S 0.407 -6.618 2.853 1.00 . A A . 72 CYS SG 1 1
5 3818 1 1 51 GLN C C 4.696 -11.756 2.561 1.00 . A A . 73 GLN C 1 1
5 3819 1 1 51 GLN CA C 5.357 -10.594 1.830 1.00 . A A . 73 GLN CA 1 1
5 3820 1 1 51 GLN CB C 6.851 -10.494 2.176 1.00 . A A . 73 GLN CB 1 1
5 3821 1 1 51 GLN CD C 8.586 -9.729 3.854 1.00 . A A . 73 GLN CD 1 1
5 3822 1 1 51 GLN CG C 7.120 -9.675 3.443 1.00 . A A . 73 GLN CG 1 1
5 3823 1 1 51 GLN H H 4.869 -8.891 3.024 1.00 . A A . 73 GLN H 1 1
5 3824 1 1 51 GLN HA H 5.276 -10.786 0.758 1.00 . A A . 73 GLN HA 1 1
5 3825 1 1 51 GLN HB2 H 7.267 -11.494 2.307 1.00 . A A . 73 GLN HB2 1 1
5 3826 1 1 51 GLN HB3 H 7.366 -10.032 1.337 1.00 . A A . 73 GLN HB3 1 1
5 3827 1 1 51 GLN HE21 H 8.269 -11.415 4.952 1.00 . A A . 73 GLN HE21 1 1
5 3828 1 1 51 GLN HE22 H 9.920 -10.792 4.956 1.00 . A A . 73 GLN HE22 1 1
5 3829 1 1 51 GLN HG2 H 6.876 -8.635 3.235 1.00 . A A . 73 GLN HG2 1 1
5 3830 1 1 51 GLN HG3 H 6.498 -10.037 4.264 1.00 . A A . 73 GLN HG3 1 1
5 3831 1 1 51 GLN N N 4.638 -9.373 2.162 1.00 . A A . 73 GLN N 1 1
5 3832 1 1 51 GLN NE2 N 8.972 -10.735 4.627 1.00 . A A . 73 GLN NE2 1 1
5 3833 1 1 51 GLN O O 3.880 -11.548 3.459 1.00 . A A . 73 GLN O 1 1
5 3834 1 1 51 GLN OE1 O 9.368 -8.857 3.488 1.00 . A A . 73 GLN OE1 1 1
5 3835 1 1 52 ALA C C 5.130 -14.430 4.105 1.00 . A A . 74 ALA C 1 1
5 3836 1 1 52 ALA CA C 4.491 -14.203 2.735 1.00 . A A . 74 ALA CA 1 1
5 3837 1 1 52 ALA CB C 4.708 -15.372 1.783 1.00 . A A . 74 ALA CB 1 1
5 3838 1 1 52 ALA H H 5.756 -13.054 1.453 1.00 . A A . 74 ALA H 1 1
5 3839 1 1 52 ALA HA H 3.413 -14.104 2.859 1.00 . A A . 74 ALA HA 1 1
5 3840 1 1 52 ALA HB1 H 4.197 -15.162 0.844 1.00 . A A . 74 ALA HB1 1 1
5 3841 1 1 52 ALA HB2 H 5.774 -15.511 1.607 1.00 . A A . 74 ALA HB2 1 1
5 3842 1 1 52 ALA HB3 H 4.284 -16.270 2.233 1.00 . A A . 74 ALA HB3 1 1
5 3843 1 1 52 ALA N N 5.028 -12.981 2.148 1.00 . A A . 74 ALA N 1 1
5 3844 1 1 52 ALA O O 5.961 -15.319 4.277 1.00 . A A . 74 ALA O 1 1
5 3845 1 1 53 GLU C C 6.316 -12.464 6.409 1.00 . A A . 75 GLU C 1 1
5 3846 1 1 53 GLU CA C 5.122 -13.423 6.415 1.00 . A A . 75 GLU CA 1 1
5 3847 1 1 53 GLU CB C 5.406 -14.741 7.150 1.00 . A A . 75 GLU CB 1 1
5 3848 1 1 53 GLU CD C 2.951 -15.090 7.736 1.00 . A A . 75 GLU CD 1 1
5 3849 1 1 53 GLU CG C 4.207 -15.705 7.124 1.00 . A A . 75 GLU CG 1 1
5 3850 1 1 53 GLU H H 4.057 -12.898 4.683 1.00 . A A . 75 GLU H 1 1
5 3851 1 1 53 GLU HA H 4.319 -12.914 6.946 1.00 . A A . 75 GLU HA 1 1
5 3852 1 1 53 GLU HB2 H 6.283 -15.223 6.717 1.00 . A A . 75 GLU HB2 1 1
5 3853 1 1 53 GLU HB3 H 5.641 -14.496 8.187 1.00 . A A . 75 GLU HB3 1 1
5 3854 1 1 53 GLU HG2 H 3.992 -16.010 6.101 1.00 . A A . 75 GLU HG2 1 1
5 3855 1 1 53 GLU HG3 H 4.468 -16.597 7.693 1.00 . A A . 75 GLU HG3 1 1
5 3856 1 1 53 GLU N N 4.672 -13.608 5.047 1.00 . A A . 75 GLU N 1 1
5 3857 1 1 53 GLU O O 6.459 -11.722 7.404 1.00 . A A . 75 GLU O 1 1
5 3858 1 1 53 GLU OXT O 7.038 -12.428 5.387 1.00 . A A . 75 GLU OXT 1 1
5 3859 1 1 53 GLU OE1 O 2.858 -15.114 8.982 1.00 . A A . 75 GLU OE1 1 1
5 3860 1 1 53 GLU OE2 O 2.104 -14.608 6.952 1.00 . A A . 75 GLU OE2 1 1
6 3861 1 1 1 ALA C C -5.778 13.332 4.095 1.00 . A A . 23 ALA C 1 1
6 3862 1 1 1 ALA CA C -4.376 13.575 3.534 1.00 . A A . 23 ALA CA 1 1
6 3863 1 1 1 ALA CB C -4.384 14.133 2.104 1.00 . A A . 23 ALA CB 1 1
6 3864 1 1 1 ALA H1 H -3.774 11.881 4.495 1.00 . A A . 23 ALA H1 1 1
6 3865 1 1 1 ALA H2 H -3.961 11.666 2.895 1.00 . A A . 23 ALA H2 1 1
6 3866 1 1 1 ALA H3 H -2.623 12.463 3.453 1.00 . A A . 23 ALA H3 1 1
6 3867 1 1 1 ALA HA H -3.886 14.301 4.184 1.00 . A A . 23 ALA HA 1 1
6 3868 1 1 1 ALA HB1 H -3.361 14.203 1.731 1.00 . A A . 23 ALA HB1 1 1
6 3869 1 1 1 ALA HB2 H -4.956 13.477 1.446 1.00 . A A . 23 ALA HB2 1 1
6 3870 1 1 1 ALA HB3 H -4.819 15.133 2.087 1.00 . A A . 23 ALA HB3 1 1
6 3871 1 1 1 ALA N N -3.610 12.319 3.590 1.00 . A A . 23 ALA N 1 1
6 3872 1 1 1 ALA O O -5.909 12.496 4.987 1.00 . A A . 23 ALA O 1 1
6 3873 1 1 2 VAL C C -8.600 12.387 3.610 1.00 . A A . 24 VAL C 1 1
6 3874 1 1 2 VAL CA C -8.181 13.807 4.025 1.00 . A A . 24 VAL CA 1 1
6 3875 1 1 2 VAL CB C -9.080 14.923 3.453 1.00 . A A . 24 VAL CB 1 1
6 3876 1 1 2 VAL CG1 C -9.188 14.880 1.923 1.00 . A A . 24 VAL CG1 1 1
6 3877 1 1 2 VAL CG2 C -10.490 14.923 4.060 1.00 . A A . 24 VAL CG2 1 1
6 3878 1 1 2 VAL H H -6.649 14.703 2.866 1.00 . A A . 24 VAL H 1 1
6 3879 1 1 2 VAL HA H -8.214 13.868 5.114 1.00 . A A . 24 VAL HA 1 1
6 3880 1 1 2 VAL HB H -8.624 15.877 3.727 1.00 . A A . 24 VAL HB 1 1
6 3881 1 1 2 VAL HG11 H -8.202 14.955 1.466 1.00 . A A . 24 VAL HG11 1 1
6 3882 1 1 2 VAL HG12 H -9.665 13.955 1.602 1.00 . A A . 24 VAL HG12 1 1
6 3883 1 1 2 VAL HG13 H -9.791 15.721 1.578 1.00 . A A . 24 VAL HG13 1 1
6 3884 1 1 2 VAL HG21 H -10.431 14.868 5.147 1.00 . A A . 24 VAL HG21 1 1
6 3885 1 1 2 VAL HG22 H -10.997 15.849 3.786 1.00 . A A . 24 VAL HG22 1 1
6 3886 1 1 2 VAL HG23 H -11.079 14.089 3.681 1.00 . A A . 24 VAL HG23 1 1
6 3887 1 1 2 VAL N N -6.803 14.036 3.605 1.00 . A A . 24 VAL N 1 1
6 3888 1 1 2 VAL O O -7.906 11.739 2.826 1.00 . A A . 24 VAL O 1 1
6 3889 1 1 3 ASP C C -10.802 10.463 2.424 1.00 . A A . 25 ASP C 1 1
6 3890 1 1 3 ASP CA C -10.203 10.546 3.833 1.00 . A A . 25 ASP CA 1 1
6 3891 1 1 3 ASP CB C -11.213 10.117 4.907 1.00 . A A . 25 ASP CB 1 1
6 3892 1 1 3 ASP CG C -11.625 8.648 4.801 1.00 . A A . 25 ASP CG 1 1
6 3893 1 1 3 ASP H H -10.265 12.458 4.763 1.00 . A A . 25 ASP H 1 1
6 3894 1 1 3 ASP HA H -9.355 9.859 3.881 1.00 . A A . 25 ASP HA 1 1
6 3895 1 1 3 ASP HB2 H -10.774 10.263 5.891 1.00 . A A . 25 ASP HB2 1 1
6 3896 1 1 3 ASP HB3 H -12.111 10.733 4.835 1.00 . A A . 25 ASP HB3 1 1
6 3897 1 1 3 ASP N N -9.720 11.888 4.135 1.00 . A A . 25 ASP N 1 1
6 3898 1 1 3 ASP O O -12.013 10.306 2.275 1.00 . A A . 25 ASP O 1 1
6 3899 1 1 3 ASP OD1 O -11.098 7.944 3.912 1.00 . A A . 25 ASP OD1 1 1
6 3900 1 1 3 ASP OD2 O -12.440 8.242 5.656 1.00 . A A . 25 ASP OD2 1 1
6 3901 1 1 4 LEU C C -9.823 9.061 -0.478 1.00 . A A . 26 LEU C 1 1
6 3902 1 1 4 LEU CA C -10.348 10.415 0.000 1.00 . A A . 26 LEU CA 1 1
6 3903 1 1 4 LEU CB C -9.925 11.597 -0.895 1.00 . A A . 26 LEU CB 1 1
6 3904 1 1 4 LEU CD1 C -8.318 12.749 -2.424 1.00 . A A . 26 LEU CD1 1 1
6 3905 1 1 4 LEU CD2 C -7.486 11.950 -0.225 1.00 . A A . 26 LEU CD2 1 1
6 3906 1 1 4 LEU CG C -8.459 11.649 -1.365 1.00 . A A . 26 LEU CG 1 1
6 3907 1 1 4 LEU H H -8.984 10.747 1.619 1.00 . A A . 26 LEU H 1 1
6 3908 1 1 4 LEU HA H -11.436 10.367 -0.066 1.00 . A A . 26 LEU HA 1 1
6 3909 1 1 4 LEU HB2 H -10.541 11.537 -1.793 1.00 . A A . 26 LEU HB2 1 1
6 3910 1 1 4 LEU HB3 H -10.179 12.530 -0.391 1.00 . A A . 26 LEU HB3 1 1
6 3911 1 1 4 LEU HD11 H -8.982 12.544 -3.265 1.00 . A A . 26 LEU HD11 1 1
6 3912 1 1 4 LEU HD12 H -8.575 13.717 -1.994 1.00 . A A . 26 LEU HD12 1 1
6 3913 1 1 4 LEU HD13 H -7.292 12.781 -2.792 1.00 . A A . 26 LEU HD13 1 1
6 3914 1 1 4 LEU HD21 H -7.813 12.831 0.326 1.00 . A A . 26 LEU HD21 1 1
6 3915 1 1 4 LEU HD22 H -7.437 11.097 0.445 1.00 . A A . 26 LEU HD22 1 1
6 3916 1 1 4 LEU HD23 H -6.489 12.136 -0.623 1.00 . A A . 26 LEU HD23 1 1
6 3917 1 1 4 LEU HG H -8.176 10.705 -1.834 1.00 . A A . 26 LEU HG 1 1
6 3918 1 1 4 LEU N N -9.962 10.603 1.395 1.00 . A A . 26 LEU N 1 1
6 3919 1 1 4 LEU O O -9.115 8.367 0.252 1.00 . A A . 26 LEU O 1 1
6 3920 1 1 5 ASP C C -8.288 7.479 -2.742 1.00 . A A . 27 ASP C 1 1
6 3921 1 1 5 ASP CA C -9.758 7.413 -2.310 1.00 . A A . 27 ASP CA 1 1
6 3922 1 1 5 ASP CB C -10.749 7.096 -3.440 1.00 . A A . 27 ASP CB 1 1
6 3923 1 1 5 ASP CG C -10.715 8.103 -4.595 1.00 . A A . 27 ASP CG 1 1
6 3924 1 1 5 ASP H H -10.657 9.287 -2.336 1.00 . A A . 27 ASP H 1 1
6 3925 1 1 5 ASP HA H -9.861 6.624 -1.566 1.00 . A A . 27 ASP HA 1 1
6 3926 1 1 5 ASP HB2 H -10.574 6.087 -3.802 1.00 . A A . 27 ASP HB2 1 1
6 3927 1 1 5 ASP HB3 H -11.751 7.112 -3.014 1.00 . A A . 27 ASP HB3 1 1
6 3928 1 1 5 ASP N N -10.153 8.672 -1.712 1.00 . A A . 27 ASP N 1 1
6 3929 1 1 5 ASP O O -7.962 7.422 -3.929 1.00 . A A . 27 ASP O 1 1
6 3930 1 1 5 ASP OD1 O -10.779 9.316 -4.291 1.00 . A A . 27 ASP OD1 1 1
6 3931 1 1 5 ASP OD2 O -10.655 7.649 -5.758 1.00 . A A . 27 ASP OD2 1 1
6 3932 1 1 6 GLU C C -5.442 6.518 -2.768 1.00 . A A . 28 GLU C 1 1
6 3933 1 1 6 GLU CA C -5.962 7.705 -1.975 1.00 . A A . 28 GLU CA 1 1
6 3934 1 1 6 GLU CB C -5.193 7.836 -0.655 1.00 . A A . 28 GLU CB 1 1
6 3935 1 1 6 GLU CD C -4.105 9.776 0.638 1.00 . A A . 28 GLU CD 1 1
6 3936 1 1 6 GLU CG C -5.361 9.239 -0.050 1.00 . A A . 28 GLU CG 1 1
6 3937 1 1 6 GLU H H -7.756 7.643 -0.808 1.00 . A A . 28 GLU H 1 1
6 3938 1 1 6 GLU HA H -5.768 8.592 -2.580 1.00 . A A . 28 GLU HA 1 1
6 3939 1 1 6 GLU HB2 H -5.521 7.076 0.057 1.00 . A A . 28 GLU HB2 1 1
6 3940 1 1 6 GLU HB3 H -4.145 7.651 -0.888 1.00 . A A . 28 GLU HB3 1 1
6 3941 1 1 6 GLU HG2 H -5.602 9.948 -0.839 1.00 . A A . 28 GLU HG2 1 1
6 3942 1 1 6 GLU HG3 H -6.188 9.208 0.659 1.00 . A A . 28 GLU HG3 1 1
6 3943 1 1 6 GLU N N -7.395 7.605 -1.757 1.00 . A A . 28 GLU N 1 1
6 3944 1 1 6 GLU O O -4.849 6.718 -3.821 1.00 . A A . 28 GLU O 1 1
6 3945 1 1 6 GLU OE1 O -2.993 9.486 0.142 1.00 . A A . 28 GLU OE1 1 1
6 3946 1 1 6 GLU OE2 O -4.275 10.509 1.639 1.00 . A A . 28 GLU OE2 1 1
6 3947 1 1 7 CYS C C -5.656 4.100 -4.445 1.00 . A A . 29 CYS C 1 1
6 3948 1 1 7 CYS CA C -5.126 4.136 -3.015 1.00 . A A . 29 CYS CA 1 1
6 3949 1 1 7 CYS CB C -5.424 2.824 -2.294 1.00 . A A . 29 CYS CB 1 1
6 3950 1 1 7 CYS H H -6.168 5.168 -1.421 1.00 . A A . 29 CYS H 1 1
6 3951 1 1 7 CYS HA H -4.045 4.239 -3.079 1.00 . A A . 29 CYS HA 1 1
6 3952 1 1 7 CYS HB2 H -4.768 2.739 -1.429 1.00 . A A . 29 CYS HB2 1 1
6 3953 1 1 7 CYS HB3 H -6.457 2.821 -1.950 1.00 . A A . 29 CYS HB3 1 1
6 3954 1 1 7 CYS N N -5.648 5.290 -2.287 1.00 . A A . 29 CYS N 1 1
6 3955 1 1 7 CYS O O -4.891 3.902 -5.384 1.00 . A A . 29 CYS O 1 1
6 3956 1 1 7 CYS SG S -5.206 1.364 -3.348 1.00 . A A . 29 CYS SG 1 1
6 3957 1 1 8 ALA C C -6.942 5.293 -6.850 1.00 . A A . 30 ALA C 1 1
6 3958 1 1 8 ALA CA C -7.632 4.319 -5.895 1.00 . A A . 30 ALA CA 1 1
6 3959 1 1 8 ALA CB C -9.097 4.711 -5.696 1.00 . A A . 30 ALA CB 1 1
6 3960 1 1 8 ALA H H -7.509 4.528 -3.782 1.00 . A A . 30 ALA H 1 1
6 3961 1 1 8 ALA HA H -7.590 3.313 -6.318 1.00 . A A . 30 ALA HA 1 1
6 3962 1 1 8 ALA HB1 H -9.578 4.065 -4.961 1.00 . A A . 30 ALA HB1 1 1
6 3963 1 1 8 ALA HB2 H -9.134 5.734 -5.340 1.00 . A A . 30 ALA HB2 1 1
6 3964 1 1 8 ALA HB3 H -9.640 4.662 -6.639 1.00 . A A . 30 ALA HB3 1 1
6 3965 1 1 8 ALA N N -6.965 4.313 -4.602 1.00 . A A . 30 ALA N 1 1
6 3966 1 1 8 ALA O O -6.442 4.892 -7.899 1.00 . A A . 30 ALA O 1 1
6 3967 1 1 9 SER C C -4.816 7.277 -7.553 1.00 . A A . 31 SER C 1 1
6 3968 1 1 9 SER CA C -6.290 7.607 -7.299 1.00 . A A . 31 SER CA 1 1
6 3969 1 1 9 SER CB C -6.482 8.980 -6.643 1.00 . A A . 31 SER CB 1 1
6 3970 1 1 9 SER H H -7.308 6.835 -5.585 1.00 . A A . 31 SER H 1 1
6 3971 1 1 9 SER HA H -6.794 7.629 -8.267 1.00 . A A . 31 SER HA 1 1
6 3972 1 1 9 SER HB2 H -5.903 9.724 -7.193 1.00 . A A . 31 SER HB2 1 1
6 3973 1 1 9 SER HB3 H -7.537 9.257 -6.688 1.00 . A A . 31 SER HB3 1 1
6 3974 1 1 9 SER HG H -6.677 8.427 -4.772 1.00 . A A . 31 SER HG 1 1
6 3975 1 1 9 SER N N -6.909 6.575 -6.480 1.00 . A A . 31 SER N 1 1
6 3976 1 1 9 SER O O -4.357 7.291 -8.695 1.00 . A A . 31 SER O 1 1
6 3977 1 1 9 SER OG O -6.070 8.971 -5.290 1.00 . A A . 31 SER OG 1 1
6 3978 1 1 10 ARG C C -2.464 5.150 -7.057 1.00 . A A . 32 ARG C 1 1
6 3979 1 1 10 ARG CA C -2.663 6.587 -6.552 1.00 . A A . 32 ARG CA 1 1
6 3980 1 1 10 ARG CB C -2.018 6.839 -5.177 1.00 . A A . 32 ARG CB 1 1
6 3981 1 1 10 ARG CD C -1.784 8.569 -3.302 1.00 . A A . 32 ARG CD 1 1
6 3982 1 1 10 ARG CG C -2.171 8.315 -4.762 1.00 . A A . 32 ARG CG 1 1
6 3983 1 1 10 ARG CZ C 0.271 8.550 -1.904 1.00 . A A . 32 ARG CZ 1 1
6 3984 1 1 10 ARG H H -4.527 6.923 -5.587 1.00 . A A . 32 ARG H 1 1
6 3985 1 1 10 ARG HA H -2.170 7.249 -7.265 1.00 . A A . 32 ARG HA 1 1
6 3986 1 1 10 ARG HB2 H -2.481 6.187 -4.437 1.00 . A A . 32 ARG HB2 1 1
6 3987 1 1 10 ARG HB3 H -0.957 6.593 -5.232 1.00 . A A . 32 ARG HB3 1 1
6 3988 1 1 10 ARG HD2 H -1.961 9.626 -3.089 1.00 . A A . 32 ARG HD2 1 1
6 3989 1 1 10 ARG HD3 H -2.433 7.975 -2.660 1.00 . A A . 32 ARG HD3 1 1
6 3990 1 1 10 ARG HE H 0.157 7.888 -3.821 1.00 . A A . 32 ARG HE 1 1
6 3991 1 1 10 ARG HG2 H -1.559 8.938 -5.416 1.00 . A A . 32 ARG HG2 1 1
6 3992 1 1 10 ARG HG3 H -3.209 8.632 -4.868 1.00 . A A . 32 ARG HG3 1 1
6 3993 1 1 10 ARG HH11 H -1.385 9.232 -0.893 1.00 . A A . 32 ARG HH11 1 1
6 3994 1 1 10 ARG HH12 H 0.115 9.363 -0.031 1.00 . A A . 32 ARG HH12 1 1
6 3995 1 1 10 ARG HH21 H 2.079 7.932 -2.610 1.00 . A A . 32 ARG HH21 1 1
6 3996 1 1 10 ARG HH22 H 2.104 8.564 -0.989 1.00 . A A . 32 ARG HH22 1 1
6 3997 1 1 10 ARG N N -4.079 6.929 -6.497 1.00 . A A . 32 ARG N 1 1
6 3998 1 1 10 ARG NE N -0.372 8.259 -3.044 1.00 . A A . 32 ARG NE 1 1
6 3999 1 1 10 ARG NH1 N -0.382 9.076 -0.860 1.00 . A A . 32 ARG NH1 1 1
6 4000 1 1 10 ARG NH2 N 1.584 8.314 -1.817 1.00 . A A . 32 ARG NH2 1 1
6 4001 1 1 10 ARG O O -1.741 4.359 -6.452 1.00 . A A . 32 ARG O 1 1
6 4002 1 1 11 SER C C -3.712 3.756 -10.247 1.00 . A A . 33 SER C 1 1
6 4003 1 1 11 SER CA C -3.000 3.571 -8.911 1.00 . A A . 33 SER CA 1 1
6 4004 1 1 11 SER CB C -3.563 2.386 -8.118 1.00 . A A . 33 SER CB 1 1
6 4005 1 1 11 SER H H -3.653 5.560 -8.621 1.00 . A A . 33 SER H 1 1
6 4006 1 1 11 SER HA H -1.947 3.368 -9.112 1.00 . A A . 33 SER HA 1 1
6 4007 1 1 11 SER HB2 H -3.520 1.498 -8.751 1.00 . A A . 33 SER HB2 1 1
6 4008 1 1 11 SER HB3 H -2.948 2.219 -7.235 1.00 . A A . 33 SER HB3 1 1
6 4009 1 1 11 SER HG H -4.938 3.306 -7.087 1.00 . A A . 33 SER HG 1 1
6 4010 1 1 11 SER N N -3.098 4.830 -8.188 1.00 . A A . 33 SER N 1 1
6 4011 1 1 11 SER O O -3.067 3.730 -11.296 1.00 . A A . 33 SER O 1 1
6 4012 1 1 11 SER OG O -4.906 2.588 -7.735 1.00 . A A . 33 SER OG 1 1
6 4013 1 1 12 LYS C C -5.450 5.524 -12.081 1.00 . A A . 34 LYS C 1 1
6 4014 1 1 12 LYS CA C -5.890 4.248 -11.352 1.00 . A A . 34 LYS CA 1 1
6 4015 1 1 12 LYS CB C -7.352 4.301 -10.882 1.00 . A A . 34 LYS CB 1 1
6 4016 1 1 12 LYS CD C -9.781 4.344 -11.510 1.00 . A A . 34 LYS CD 1 1
6 4017 1 1 12 LYS CE C -10.818 4.312 -12.639 1.00 . A A . 34 LYS CE 1 1
6 4018 1 1 12 LYS CG C -8.345 4.312 -12.051 1.00 . A A . 34 LYS CG 1 1
6 4019 1 1 12 LYS H H -5.459 4.029 -9.277 1.00 . A A . 34 LYS H 1 1
6 4020 1 1 12 LYS HA H -5.791 3.402 -12.033 1.00 . A A . 34 LYS HA 1 1
6 4021 1 1 12 LYS HB2 H -7.551 3.421 -10.268 1.00 . A A . 34 LYS HB2 1 1
6 4022 1 1 12 LYS HB3 H -7.506 5.192 -10.271 1.00 . A A . 34 LYS HB3 1 1
6 4023 1 1 12 LYS HD2 H -9.938 3.473 -10.870 1.00 . A A . 34 LYS HD2 1 1
6 4024 1 1 12 LYS HD3 H -9.923 5.243 -10.908 1.00 . A A . 34 LYS HD3 1 1
6 4025 1 1 12 LYS HE2 H -10.673 3.419 -13.249 1.00 . A A . 34 LYS HE2 1 1
6 4026 1 1 12 LYS HE3 H -11.816 4.272 -12.199 1.00 . A A . 34 LYS HE3 1 1
6 4027 1 1 12 LYS HG2 H -8.164 5.194 -12.667 1.00 . A A . 34 LYS HG2 1 1
6 4028 1 1 12 LYS HG3 H -8.201 3.415 -12.657 1.00 . A A . 34 LYS HG3 1 1
6 4029 1 1 12 LYS HZ1 H -10.865 6.338 -12.939 1.00 . A A . 34 LYS HZ1 1 1
6 4030 1 1 12 LYS HZ2 H -9.832 5.543 -13.948 1.00 . A A . 34 LYS HZ2 1 1
6 4031 1 1 12 LYS HZ3 H -11.456 5.465 -14.206 1.00 . A A . 34 LYS HZ3 1 1
6 4032 1 1 12 LYS N N -5.025 4.014 -10.200 1.00 . A A . 34 LYS N 1 1
6 4033 1 1 12 LYS NZ N -10.736 5.507 -13.499 1.00 . A A . 34 LYS NZ 1 1
6 4034 1 1 12 LYS O O -6.061 6.583 -11.957 1.00 . A A . 34 LYS O 1 1
6 4035 1 1 13 SER C C -2.938 5.878 -14.727 1.00 . A A . 35 SER C 1 1
6 4036 1 1 13 SER CA C -3.724 6.484 -13.569 1.00 . A A . 35 SER CA 1 1
6 4037 1 1 13 SER CB C -2.821 7.228 -12.573 1.00 . A A . 35 SER CB 1 1
6 4038 1 1 13 SER H H -3.887 4.513 -12.814 1.00 . A A . 35 SER H 1 1
6 4039 1 1 13 SER HA H -4.456 7.170 -13.978 1.00 . A A . 35 SER HA 1 1
6 4040 1 1 13 SER HB2 H -2.211 7.961 -13.104 1.00 . A A . 35 SER HB2 1 1
6 4041 1 1 13 SER HB3 H -3.445 7.756 -11.848 1.00 . A A . 35 SER HB3 1 1
6 4042 1 1 13 SER HG H -2.521 5.623 -11.471 1.00 . A A . 35 SER HG 1 1
6 4043 1 1 13 SER N N -4.373 5.403 -12.852 1.00 . A A . 35 SER N 1 1
6 4044 1 1 13 SER O O -3.286 6.024 -15.898 1.00 . A A . 35 SER O 1 1
6 4045 1 1 13 SER OG O -1.982 6.314 -11.879 1.00 . A A . 35 SER OG 1 1
6 4046 1 1 14 GLY C C -1.721 3.287 -15.925 1.00 . A A . 36 GLY C 1 1
6 4047 1 1 14 GLY CA C -0.993 4.452 -15.262 1.00 . A A . 36 GLY CA 1 1
6 4048 1 1 14 GLY H H -1.677 5.192 -13.369 1.00 . A A . 36 GLY H 1 1
6 4049 1 1 14 GLY HA2 H -0.614 5.134 -16.025 1.00 . A A . 36 GLY HA2 1 1
6 4050 1 1 14 GLY HA3 H -0.148 4.066 -14.690 1.00 . A A . 36 GLY HA3 1 1
6 4051 1 1 14 GLY N N -1.882 5.161 -14.361 1.00 . A A . 36 GLY N 1 1
6 4052 1 1 14 GLY O O -1.548 2.140 -15.523 1.00 . A A . 36 GLY O 1 1
6 4053 1 1 15 GLU C C -2.499 1.371 -18.055 1.00 . A A . 37 GLU C 1 1
6 4054 1 1 15 GLU CA C -3.304 2.639 -17.737 1.00 . A A . 37 GLU CA 1 1
6 4055 1 1 15 GLU CB C -3.851 3.326 -19.002 1.00 . A A . 37 GLU CB 1 1
6 4056 1 1 15 GLU CD C -1.733 4.669 -19.536 1.00 . A A . 37 GLU CD 1 1
6 4057 1 1 15 GLU CG C -2.807 3.722 -20.063 1.00 . A A . 37 GLU CG 1 1
6 4058 1 1 15 GLU H H -2.718 4.585 -17.075 1.00 . A A . 37 GLU H 1 1
6 4059 1 1 15 GLU HA H -4.162 2.335 -17.136 1.00 . A A . 37 GLU HA 1 1
6 4060 1 1 15 GLU HB2 H -4.558 2.642 -19.473 1.00 . A A . 37 GLU HB2 1 1
6 4061 1 1 15 GLU HB3 H -4.401 4.221 -18.704 1.00 . A A . 37 GLU HB3 1 1
6 4062 1 1 15 GLU HG2 H -2.333 2.830 -20.475 1.00 . A A . 37 GLU HG2 1 1
6 4063 1 1 15 GLU HG3 H -3.325 4.224 -20.881 1.00 . A A . 37 GLU HG3 1 1
6 4064 1 1 15 GLU N N -2.542 3.594 -16.936 1.00 . A A . 37 GLU N 1 1
6 4065 1 1 15 GLU O O -3.028 0.262 -17.991 1.00 . A A . 37 GLU O 1 1
6 4066 1 1 15 GLU OE1 O -2.034 5.878 -19.445 1.00 . A A . 37 GLU OE1 1 1
6 4067 1 1 15 GLU OE2 O -0.641 4.157 -19.202 1.00 . A A . 37 GLU OE2 1 1
6 4068 1 1 16 GLU C C 0.043 -0.210 -17.278 1.00 . A A . 38 GLU C 1 1
6 4069 1 1 16 GLU CA C -0.305 0.428 -18.631 1.00 . A A . 38 GLU CA 1 1
6 4070 1 1 16 GLU CB C 0.922 0.948 -19.393 1.00 . A A . 38 GLU CB 1 1
6 4071 1 1 16 GLU CD C 2.985 0.346 -20.714 1.00 . A A . 38 GLU CD 1 1
6 4072 1 1 16 GLU CG C 1.820 -0.193 -19.891 1.00 . A A . 38 GLU CG 1 1
6 4073 1 1 16 GLU H H -0.852 2.476 -18.448 1.00 . A A . 38 GLU H 1 1
6 4074 1 1 16 GLU HA H -0.801 -0.315 -19.259 1.00 . A A . 38 GLU HA 1 1
6 4075 1 1 16 GLU HB2 H 0.575 1.509 -20.261 1.00 . A A . 38 GLU HB2 1 1
6 4076 1 1 16 GLU HB3 H 1.503 1.616 -18.754 1.00 . A A . 38 GLU HB3 1 1
6 4077 1 1 16 GLU HG2 H 2.218 -0.752 -19.043 1.00 . A A . 38 GLU HG2 1 1
6 4078 1 1 16 GLU HG3 H 1.239 -0.872 -20.515 1.00 . A A . 38 GLU HG3 1 1
6 4079 1 1 16 GLU N N -1.217 1.532 -18.395 1.00 . A A . 38 GLU N 1 1
6 4080 1 1 16 GLU O O 1.128 0.005 -16.746 1.00 . A A . 38 GLU O 1 1
6 4081 1 1 16 GLU OE1 O 2.747 0.640 -21.906 1.00 . A A . 38 GLU OE1 1 1
6 4082 1 1 16 GLU OE2 O 4.088 0.460 -20.138 1.00 . A A . 38 GLU OE2 1 1
6 4083 1 1 17 ASP C C -0.936 -0.746 -14.280 1.00 . A A . 39 ASP C 1 1
6 4084 1 1 17 ASP CA C -0.836 -1.709 -15.474 1.00 . A A . 39 ASP CA 1 1
6 4085 1 1 17 ASP CB C 0.404 -2.619 -15.382 1.00 . A A . 39 ASP CB 1 1
6 4086 1 1 17 ASP CG C 0.427 -3.445 -14.095 1.00 . A A . 39 ASP CG 1 1
6 4087 1 1 17 ASP H H -1.794 -0.971 -17.227 1.00 . A A . 39 ASP H 1 1
6 4088 1 1 17 ASP HA H -1.692 -2.383 -15.458 1.00 . A A . 39 ASP HA 1 1
6 4089 1 1 17 ASP HB2 H 0.416 -3.302 -16.231 1.00 . A A . 39 ASP HB2 1 1
6 4090 1 1 17 ASP HB3 H 1.316 -2.023 -15.398 1.00 . A A . 39 ASP HB3 1 1
6 4091 1 1 17 ASP N N -0.901 -0.993 -16.745 1.00 . A A . 39 ASP N 1 1
6 4092 1 1 17 ASP O O 0.081 -0.428 -13.662 1.00 . A A . 39 ASP O 1 1
6 4093 1 1 17 ASP OD1 O -0.651 -3.593 -13.476 1.00 . A A . 39 ASP OD1 1 1
6 4094 1 1 17 ASP OD2 O 1.529 -3.923 -13.749 1.00 . A A . 39 ASP OD2 1 1
6 4095 1 1 18 PRO C C -2.222 -0.197 -11.467 1.00 . A A . 40 PRO C 1 1
6 4096 1 1 18 PRO CA C -2.356 0.587 -12.778 1.00 . A A . 40 PRO CA 1 1
6 4097 1 1 18 PRO CB C -3.759 1.166 -12.994 1.00 . A A . 40 PRO CB 1 1
6 4098 1 1 18 PRO CD C -3.414 -0.599 -14.566 1.00 . A A . 40 PRO CD 1 1
6 4099 1 1 18 PRO CG C -4.501 0.030 -13.695 1.00 . A A . 40 PRO CG 1 1
6 4100 1 1 18 PRO HA H -1.629 1.402 -12.786 1.00 . A A . 40 PRO HA 1 1
6 4101 1 1 18 PRO HB2 H -4.247 1.465 -12.067 1.00 . A A . 40 PRO HB2 1 1
6 4102 1 1 18 PRO HB3 H -3.689 2.017 -13.673 1.00 . A A . 40 PRO HB3 1 1
6 4103 1 1 18 PRO HD2 H -3.605 -1.668 -14.662 1.00 . A A . 40 PRO HD2 1 1
6 4104 1 1 18 PRO HD3 H -3.420 -0.123 -15.544 1.00 . A A . 40 PRO HD3 1 1
6 4105 1 1 18 PRO HG2 H -4.838 -0.694 -12.951 1.00 . A A . 40 PRO HG2 1 1
6 4106 1 1 18 PRO HG3 H -5.348 0.388 -14.282 1.00 . A A . 40 PRO HG3 1 1
6 4107 1 1 18 PRO N N -2.151 -0.313 -13.902 1.00 . A A . 40 PRO N 1 1
6 4108 1 1 18 PRO O O -3.209 -0.449 -10.777 1.00 . A A . 40 PRO O 1 1
6 4109 1 1 19 GLN C C -1.299 -0.697 -8.686 1.00 . A A . 41 GLN C 1 1
6 4110 1 1 19 GLN CA C -0.699 -1.372 -9.929 1.00 . A A . 41 GLN CA 1 1
6 4111 1 1 19 GLN CB C 0.817 -1.547 -9.763 1.00 . A A . 41 GLN CB 1 1
6 4112 1 1 19 GLN CD C 2.923 -2.604 -10.683 1.00 . A A . 41 GLN CD 1 1
6 4113 1 1 19 GLN CG C 1.441 -2.335 -10.921 1.00 . A A . 41 GLN CG 1 1
6 4114 1 1 19 GLN H H -0.241 -0.390 -11.780 1.00 . A A . 41 GLN H 1 1
6 4115 1 1 19 GLN HA H -1.148 -2.353 -10.079 1.00 . A A . 41 GLN HA 1 1
6 4116 1 1 19 GLN HB2 H 1.292 -0.566 -9.696 1.00 . A A . 41 GLN HB2 1 1
6 4117 1 1 19 GLN HB3 H 1.003 -2.083 -8.831 1.00 . A A . 41 GLN HB3 1 1
6 4118 1 1 19 GLN HE21 H 2.518 -4.003 -9.258 1.00 . A A . 41 GLN HE21 1 1
6 4119 1 1 19 GLN HE22 H 4.214 -3.700 -9.595 1.00 . A A . 41 GLN HE22 1 1
6 4120 1 1 19 GLN HG2 H 0.923 -3.287 -11.043 1.00 . A A . 41 GLN HG2 1 1
6 4121 1 1 19 GLN HG3 H 1.349 -1.767 -11.846 1.00 . A A . 41 GLN HG3 1 1
6 4122 1 1 19 GLN N N -0.992 -0.599 -11.130 1.00 . A A . 41 GLN N 1 1
6 4123 1 1 19 GLN NE2 N 3.238 -3.513 -9.764 1.00 . A A . 41 GLN NE2 1 1
6 4124 1 1 19 GLN O O -1.213 0.525 -8.559 1.00 . A A . 41 GLN O 1 1
6 4125 1 1 19 GLN OE1 O 3.784 -1.997 -11.308 1.00 . A A . 41 GLN OE1 1 1
6 4126 1 1 20 PRO C C -1.435 -0.281 -5.676 1.00 . A A . 42 PRO C 1 1
6 4127 1 1 20 PRO CA C -2.512 -0.905 -6.566 1.00 . A A . 42 PRO CA 1 1
6 4128 1 1 20 PRO CB C -3.221 -2.078 -5.882 1.00 . A A . 42 PRO CB 1 1
6 4129 1 1 20 PRO CD C -2.000 -2.914 -7.757 1.00 . A A . 42 PRO CD 1 1
6 4130 1 1 20 PRO CG C -2.402 -3.288 -6.331 1.00 . A A . 42 PRO CG 1 1
6 4131 1 1 20 PRO HA H -3.252 -0.152 -6.836 1.00 . A A . 42 PRO HA 1 1
6 4132 1 1 20 PRO HB2 H -3.258 -1.979 -4.797 1.00 . A A . 42 PRO HB2 1 1
6 4133 1 1 20 PRO HB3 H -4.232 -2.168 -6.281 1.00 . A A . 42 PRO HB3 1 1
6 4134 1 1 20 PRO HD2 H -1.050 -3.388 -8.006 1.00 . A A . 42 PRO HD2 1 1
6 4135 1 1 20 PRO HD3 H -2.776 -3.231 -8.455 1.00 . A A . 42 PRO HD3 1 1
6 4136 1 1 20 PRO HG2 H -1.505 -3.369 -5.714 1.00 . A A . 42 PRO HG2 1 1
6 4137 1 1 20 PRO HG3 H -2.970 -4.218 -6.283 1.00 . A A . 42 PRO HG3 1 1
6 4138 1 1 20 PRO N N -1.910 -1.462 -7.765 1.00 . A A . 42 PRO N 1 1
6 4139 1 1 20 PRO O O -0.289 -0.726 -5.670 1.00 . A A . 42 PRO O 1 1
6 4140 1 1 21 GLN C C -0.239 0.504 -3.024 1.00 . A A . 43 GLN C 1 1
6 4141 1 1 21 GLN CA C -0.910 1.462 -4.016 1.00 . A A . 43 GLN CA 1 1
6 4142 1 1 21 GLN CB C -1.717 2.539 -3.286 1.00 . A A . 43 GLN CB 1 1
6 4143 1 1 21 GLN CD C -1.682 4.403 -1.594 1.00 . A A . 43 GLN CD 1 1
6 4144 1 1 21 GLN CG C -0.839 3.540 -2.526 1.00 . A A . 43 GLN CG 1 1
6 4145 1 1 21 GLN H H -2.768 1.074 -4.965 1.00 . A A . 43 GLN H 1 1
6 4146 1 1 21 GLN HA H -0.136 1.946 -4.612 1.00 . A A . 43 GLN HA 1 1
6 4147 1 1 21 GLN HB2 H -2.305 3.095 -4.018 1.00 . A A . 43 GLN HB2 1 1
6 4148 1 1 21 GLN HB3 H -2.392 2.046 -2.588 1.00 . A A . 43 GLN HB3 1 1
6 4149 1 1 21 GLN HE21 H -0.855 6.153 -2.262 1.00 . A A . 43 GLN HE21 1 1
6 4150 1 1 21 GLN HE22 H -2.041 6.279 -0.982 1.00 . A A . 43 GLN HE22 1 1
6 4151 1 1 21 GLN HG2 H -0.113 3.012 -1.911 1.00 . A A . 43 GLN HG2 1 1
6 4152 1 1 21 GLN HG3 H -0.303 4.160 -3.245 1.00 . A A . 43 GLN HG3 1 1
6 4153 1 1 21 GLN N N -1.814 0.747 -4.910 1.00 . A A . 43 GLN N 1 1
6 4154 1 1 21 GLN NE2 N -1.502 5.717 -1.620 1.00 . A A . 43 GLN NE2 1 1
6 4155 1 1 21 GLN O O 0.923 0.688 -2.668 1.00 . A A . 43 GLN O 1 1
6 4156 1 1 21 GLN OE1 O -2.504 3.891 -0.843 1.00 . A A . 43 GLN OE1 1 1
6 4157 1 1 22 CYS C C -0.610 -2.848 -2.397 1.00 . A A . 44 CYS C 1 1
6 4158 1 1 22 CYS CA C -0.537 -1.529 -1.641 1.00 . A A . 44 CYS CA 1 1
6 4159 1 1 22 CYS CB C -1.417 -1.541 -0.392 1.00 . A A . 44 CYS CB 1 1
6 4160 1 1 22 CYS H H -1.897 -0.634 -2.977 1.00 . A A . 44 CYS H 1 1
6 4161 1 1 22 CYS HA H 0.493 -1.347 -1.337 1.00 . A A . 44 CYS HA 1 1
6 4162 1 1 22 CYS HB2 H -2.462 -1.624 -0.684 1.00 . A A . 44 CYS HB2 1 1
6 4163 1 1 22 CYS HB3 H -1.163 -2.413 0.209 1.00 . A A . 44 CYS HB3 1 1
6 4164 1 1 22 CYS N N -0.989 -0.498 -2.561 1.00 . A A . 44 CYS N 1 1
6 4165 1 1 22 CYS O O -1.589 -3.084 -3.101 1.00 . A A . 44 CYS O 1 1
6 4166 1 1 22 CYS SG S -1.213 -0.088 0.667 1.00 . A A . 44 CYS SG 1 1
6 4167 1 1 23 GLN C C -0.662 -5.751 -3.227 1.00 . A A . 45 GLN C 1 1
6 4168 1 1 23 GLN CA C 0.610 -4.936 -2.967 1.00 . A A . 45 GLN CA 1 1
6 4169 1 1 23 GLN CB C 1.637 -5.767 -2.189 1.00 . A A . 45 GLN CB 1 1
6 4170 1 1 23 GLN CD C 3.190 -7.738 -2.291 1.00 . A A . 45 GLN CD 1 1
6 4171 1 1 23 GLN CG C 2.356 -6.754 -3.105 1.00 . A A . 45 GLN CG 1 1
6 4172 1 1 23 GLN H H 1.156 -3.450 -1.597 1.00 . A A . 45 GLN H 1 1
6 4173 1 1 23 GLN HA H 1.041 -4.668 -3.933 1.00 . A A . 45 GLN HA 1 1
6 4174 1 1 23 GLN HB2 H 2.398 -5.111 -1.767 1.00 . A A . 45 GLN HB2 1 1
6 4175 1 1 23 GLN HB3 H 1.145 -6.294 -1.373 1.00 . A A . 45 GLN HB3 1 1
6 4176 1 1 23 GLN HE21 H 4.517 -6.280 -1.788 1.00 . A A . 45 GLN HE21 1 1
6 4177 1 1 23 GLN HE22 H 4.772 -7.831 -1.009 1.00 . A A . 45 GLN HE22 1 1
6 4178 1 1 23 GLN HG2 H 1.643 -7.310 -3.713 1.00 . A A . 45 GLN HG2 1 1
6 4179 1 1 23 GLN HG3 H 2.992 -6.157 -3.755 1.00 . A A . 45 GLN HG3 1 1
6 4180 1 1 23 GLN N N 0.413 -3.692 -2.245 1.00 . A A . 45 GLN N 1 1
6 4181 1 1 23 GLN NE2 N 4.232 -7.233 -1.637 1.00 . A A . 45 GLN NE2 1 1
6 4182 1 1 23 GLN O O -0.926 -6.127 -4.366 1.00 . A A . 45 GLN O 1 1
6 4183 1 1 23 GLN OE1 O 2.877 -8.924 -2.228 1.00 . A A . 45 GLN OE1 1 1
6 4184 1 1 24 HIS C C -3.859 -6.167 -2.346 1.00 . A A . 46 HIS C 1 1
6 4185 1 1 24 HIS CA C -2.565 -6.960 -2.248 1.00 . A A . 46 HIS CA 1 1
6 4186 1 1 24 HIS CB C -2.578 -7.920 -1.057 1.00 . A A . 46 HIS CB 1 1
6 4187 1 1 24 HIS CD2 C -0.387 -9.058 -1.897 1.00 . A A . 46 HIS CD2 1 1
6 4188 1 1 24 HIS CE1 C -0.148 -10.459 -0.254 1.00 . A A . 46 HIS CE1 1 1
6 4189 1 1 24 HIS CG C -1.434 -8.902 -1.028 1.00 . A A . 46 HIS CG 1 1
6 4190 1 1 24 HIS H H -1.137 -5.720 -1.262 1.00 . A A . 46 HIS H 1 1
6 4191 1 1 24 HIS HA H -2.531 -7.579 -3.141 1.00 . A A . 46 HIS HA 1 1
6 4192 1 1 24 HIS HB2 H -2.519 -7.311 -0.162 1.00 . A A . 46 HIS HB2 1 1
6 4193 1 1 24 HIS HB3 H -3.513 -8.482 -1.051 1.00 . A A . 46 HIS HB3 1 1
6 4194 1 1 24 HIS HD2 H -0.207 -8.496 -2.800 1.00 . A A . 46 HIS HD2 1 1
6 4195 1 1 24 HIS HE1 H 0.272 -11.222 0.378 1.00 . A A . 46 HIS HE1 1 1
6 4196 1 1 24 HIS HE2 H 1.383 -10.233 -1.711 1.00 . A A . 46 HIS HE2 1 1
6 4197 1 1 24 HIS N N -1.399 -6.087 -2.164 1.00 . A A . 46 HIS N 1 1
6 4198 1 1 24 HIS ND1 N -1.294 -9.821 0.013 1.00 . A A . 46 HIS ND1 1 1
6 4199 1 1 24 HIS NE2 N 0.459 -10.000 -1.358 1.00 . A A . 46 HIS NE2 1 1
6 4200 1 1 24 HIS O O -4.463 -6.114 -3.415 1.00 . A A . 46 HIS O 1 1
6 4201 1 1 25 LEU C C -5.553 -3.720 -0.230 1.00 . A A . 47 LEU C 1 1
6 4202 1 1 25 LEU CA C -5.591 -4.894 -1.204 1.00 . A A . 47 LEU CA 1 1
6 4203 1 1 25 LEU CB C -6.714 -5.907 -0.927 1.00 . A A . 47 LEU CB 1 1
6 4204 1 1 25 LEU CD1 C -7.270 -6.372 1.489 1.00 . A A . 47 LEU CD1 1 1
6 4205 1 1 25 LEU CD2 C -6.874 -8.276 -0.064 1.00 . A A . 47 LEU CD2 1 1
6 4206 1 1 25 LEU CG C -6.467 -6.838 0.278 1.00 . A A . 47 LEU CG 1 1
6 4207 1 1 25 LEU H H -3.801 -5.671 -0.360 1.00 . A A . 47 LEU H 1 1
6 4208 1 1 25 LEU HA H -5.787 -4.473 -2.192 1.00 . A A . 47 LEU HA 1 1
6 4209 1 1 25 LEU HB2 H -7.660 -5.378 -0.812 1.00 . A A . 47 LEU HB2 1 1
6 4210 1 1 25 LEU HB3 H -6.798 -6.526 -1.822 1.00 . A A . 47 LEU HB3 1 1
6 4211 1 1 25 LEU HD11 H -6.974 -5.359 1.757 1.00 . A A . 47 LEU HD11 1 1
6 4212 1 1 25 LEU HD12 H -8.334 -6.390 1.254 1.00 . A A . 47 LEU HD12 1 1
6 4213 1 1 25 LEU HD13 H -7.070 -7.046 2.322 1.00 . A A . 47 LEU HD13 1 1
6 4214 1 1 25 LEU HD21 H -7.928 -8.312 -0.343 1.00 . A A . 47 LEU HD21 1 1
6 4215 1 1 25 LEU HD22 H -6.269 -8.644 -0.893 1.00 . A A . 47 LEU HD22 1 1
6 4216 1 1 25 LEU HD23 H -6.710 -8.920 0.801 1.00 . A A . 47 LEU HD23 1 1
6 4217 1 1 25 LEU HG H -5.417 -6.859 0.566 1.00 . A A . 47 LEU HG 1 1
6 4218 1 1 25 LEU N N -4.311 -5.584 -1.233 1.00 . A A . 47 LEU N 1 1
6 4219 1 1 25 LEU O O -5.103 -3.851 0.910 1.00 . A A . 47 LEU O 1 1
6 4220 1 1 26 CYS C C -7.308 -1.099 0.783 1.00 . A A . 48 CYS C 1 1
6 4221 1 1 26 CYS CA C -5.982 -1.330 0.076 1.00 . A A . 48 CYS CA 1 1
6 4222 1 1 26 CYS CB C -5.773 -0.093 -0.799 1.00 . A A . 48 CYS CB 1 1
6 4223 1 1 26 CYS H H -6.366 -2.508 -1.642 1.00 . A A . 48 CYS H 1 1
6 4224 1 1 26 CYS HA H -5.169 -1.386 0.783 1.00 . A A . 48 CYS HA 1 1
6 4225 1 1 26 CYS HB2 H -6.718 0.116 -1.286 1.00 . A A . 48 CYS HB2 1 1
6 4226 1 1 26 CYS HB3 H -5.563 0.759 -0.154 1.00 . A A . 48 CYS HB3 1 1
6 4227 1 1 26 CYS N N -5.993 -2.552 -0.706 1.00 . A A . 48 CYS N 1 1
6 4228 1 1 26 CYS O O -8.291 -1.792 0.535 1.00 . A A . 48 CYS O 1 1
6 4229 1 1 26 CYS SG S -4.471 -0.072 -2.040 1.00 . A A . 48 CYS SG 1 1
6 4230 1 1 27 HIS C C -8.074 1.974 2.538 1.00 . A A . 49 HIS C 1 1
6 4231 1 1 27 HIS CA C -8.477 0.535 2.240 1.00 . A A . 49 HIS CA 1 1
6 4232 1 1 27 HIS CB C -8.849 -0.150 3.542 1.00 . A A . 49 HIS CB 1 1
6 4233 1 1 27 HIS CD2 C -8.360 -2.707 3.613 1.00 . A A . 49 HIS CD2 1 1
6 4234 1 1 27 HIS CE1 C -10.379 -3.383 3.144 1.00 . A A . 49 HIS CE1 1 1
6 4235 1 1 27 HIS CG C -9.174 -1.616 3.450 1.00 . A A . 49 HIS CG 1 1
6 4236 1 1 27 HIS H H -6.461 0.472 1.751 1.00 . A A . 49 HIS H 1 1
6 4237 1 1 27 HIS HA H -9.324 0.510 1.551 1.00 . A A . 49 HIS HA 1 1
6 4238 1 1 27 HIS HB2 H -8.015 0.017 4.205 1.00 . A A . 49 HIS HB2 1 1
6 4239 1 1 27 HIS HB3 H -9.713 0.373 3.946 1.00 . A A . 49 HIS HB3 1 1
6 4240 1 1 27 HIS HD2 H -7.305 -2.687 3.836 1.00 . A A . 49 HIS HD2 1 1
6 4241 1 1 27 HIS HE1 H -11.217 -4.034 2.942 1.00 . A A . 49 HIS HE1 1 1
6 4242 1 1 27 HIS HE2 H -8.831 -4.788 3.418 1.00 . A A . 49 HIS HE2 1 1
6 4243 1 1 27 HIS N N -7.316 -0.051 1.605 1.00 . A A . 49 HIS N 1 1
6 4244 1 1 27 HIS ND1 N -10.469 -2.052 3.180 1.00 . A A . 49 HIS ND1 1 1
6 4245 1 1 27 HIS NE2 N -9.137 -3.827 3.397 1.00 . A A . 49 HIS NE2 1 1
6 4246 1 1 27 HIS O O -6.895 2.247 2.776 1.00 . A A . 49 HIS O 1 1
6 4247 1 1 28 ASN C C -9.498 4.690 4.071 1.00 . A A . 50 ASN C 1 1
6 4248 1 1 28 ASN CA C -8.872 4.308 2.730 1.00 . A A . 50 ASN CA 1 1
6 4249 1 1 28 ASN CB C -9.460 5.099 1.555 1.00 . A A . 50 ASN CB 1 1
6 4250 1 1 28 ASN CG C -8.781 4.753 0.227 1.00 . A A . 50 ASN CG 1 1
6 4251 1 1 28 ASN H H -9.980 2.487 2.625 1.00 . A A . 50 ASN H 1 1
6 4252 1 1 28 ASN HA H -7.817 4.547 2.731 1.00 . A A . 50 ASN HA 1 1
6 4253 1 1 28 ASN HB2 H -10.533 4.912 1.494 1.00 . A A . 50 ASN HB2 1 1
6 4254 1 1 28 ASN HB3 H -9.316 6.163 1.736 1.00 . A A . 50 ASN HB3 1 1
6 4255 1 1 28 ASN HD21 H -10.419 3.733 -0.374 1.00 . A A . 50 ASN HD21 1 1
6 4256 1 1 28 ASN HD22 H -9.074 3.734 -1.500 1.00 . A A . 50 ASN HD22 1 1
6 4257 1 1 28 ASN N N -9.052 2.872 2.534 1.00 . A A . 50 ASN N 1 1
6 4258 1 1 28 ASN ND2 N -9.485 4.015 -0.625 1.00 . A A . 50 ASN ND2 1 1
6 4259 1 1 28 ASN O O -10.439 4.022 4.497 1.00 . A A . 50 ASN O 1 1
6 4260 1 1 28 ASN OD1 O -7.643 5.131 -0.049 1.00 . A A . 50 ASN OD1 1 1
6 4261 1 1 29 TYR C C -8.923 7.547 6.395 1.00 . A A . 51 TYR C 1 1
6 4262 1 1 29 TYR CA C -9.466 6.157 6.055 1.00 . A A . 51 TYR CA 1 1
6 4263 1 1 29 TYR CB C -9.144 5.138 7.168 1.00 . A A . 51 TYR CB 1 1
6 4264 1 1 29 TYR CD1 C -6.623 5.589 6.996 1.00 . A A . 51 TYR CD1 1 1
6 4265 1 1 29 TYR CD2 C -7.503 4.484 8.970 1.00 . A A . 51 TYR CD2 1 1
6 4266 1 1 29 TYR CE1 C -5.352 5.642 7.589 1.00 . A A . 51 TYR CE1 1 1
6 4267 1 1 29 TYR CE2 C -6.219 4.490 9.543 1.00 . A A . 51 TYR CE2 1 1
6 4268 1 1 29 TYR CG C -7.720 5.063 7.705 1.00 . A A . 51 TYR CG 1 1
6 4269 1 1 29 TYR CZ C -5.149 5.094 8.864 1.00 . A A . 51 TYR CZ 1 1
6 4270 1 1 29 TYR H H -8.259 6.290 4.312 1.00 . A A . 51 TYR H 1 1
6 4271 1 1 29 TYR HA H -10.552 6.232 5.988 1.00 . A A . 51 TYR HA 1 1
6 4272 1 1 29 TYR HB2 H -9.789 5.380 8.014 1.00 . A A . 51 TYR HB2 1 1
6 4273 1 1 29 TYR HB3 H -9.435 4.145 6.841 1.00 . A A . 51 TYR HB3 1 1
6 4274 1 1 29 TYR HD1 H -6.746 6.006 6.015 1.00 . A A . 51 TYR HD1 1 1
6 4275 1 1 29 TYR HD2 H -8.327 4.047 9.514 1.00 . A A . 51 TYR HD2 1 1
6 4276 1 1 29 TYR HE1 H -4.550 6.150 7.077 1.00 . A A . 51 TYR HE1 1 1
6 4277 1 1 29 TYR HE2 H -6.067 4.066 10.524 1.00 . A A . 51 TYR HE2 1 1
6 4278 1 1 29 TYR HH H -3.313 5.719 8.974 1.00 . A A . 51 TYR HH 1 1
6 4279 1 1 29 TYR N N -8.970 5.711 4.754 1.00 . A A . 51 TYR N 1 1
6 4280 1 1 29 TYR O O -8.229 8.169 5.593 1.00 . A A . 51 TYR O 1 1
6 4281 1 1 29 TYR OH O -3.907 5.115 9.426 1.00 . A A . 51 TYR OH 1 1
6 4282 1 1 30 VAL C C -7.175 9.281 8.099 1.00 . A A . 52 VAL C 1 1
6 4283 1 1 30 VAL CA C -8.696 9.316 8.060 1.00 . A A . 52 VAL CA 1 1
6 4284 1 1 30 VAL CB C -9.311 9.705 9.405 1.00 . A A . 52 VAL CB 1 1
6 4285 1 1 30 VAL CG1 C -10.804 9.898 9.161 1.00 . A A . 52 VAL CG1 1 1
6 4286 1 1 30 VAL CG2 C -9.066 8.675 10.515 1.00 . A A . 52 VAL CG2 1 1
6 4287 1 1 30 VAL H H -9.752 7.475 8.238 1.00 . A A . 52 VAL H 1 1
6 4288 1 1 30 VAL HA H -8.982 10.071 7.328 1.00 . A A . 52 VAL HA 1 1
6 4289 1 1 30 VAL HB H -8.888 10.661 9.719 1.00 . A A . 52 VAL HB 1 1
6 4290 1 1 30 VAL HG11 H -10.938 10.637 8.370 1.00 . A A . 52 VAL HG11 1 1
6 4291 1 1 30 VAL HG12 H -11.256 8.956 8.849 1.00 . A A . 52 VAL HG12 1 1
6 4292 1 1 30 VAL HG13 H -11.270 10.249 10.076 1.00 . A A . 52 VAL HG13 1 1
6 4293 1 1 30 VAL HG21 H -9.490 7.706 10.254 1.00 . A A . 52 VAL HG21 1 1
6 4294 1 1 30 VAL HG22 H -7.996 8.559 10.692 1.00 . A A . 52 VAL HG22 1 1
6 4295 1 1 30 VAL HG23 H -9.531 9.023 11.437 1.00 . A A . 52 VAL HG23 1 1
6 4296 1 1 30 VAL N N -9.208 8.034 7.601 1.00 . A A . 52 VAL N 1 1
6 4297 1 1 30 VAL O O -6.578 8.280 8.483 1.00 . A A . 52 VAL O 1 1
6 4298 1 1 31 GLY C C -4.773 9.986 6.049 1.00 . A A . 53 GLY C 1 1
6 4299 1 1 31 GLY CA C -5.112 10.409 7.478 1.00 . A A . 53 GLY CA 1 1
6 4300 1 1 31 GLY H H -7.086 11.150 7.305 1.00 . A A . 53 GLY H 1 1
6 4301 1 1 31 GLY HA2 H -4.769 11.431 7.639 1.00 . A A . 53 GLY HA2 1 1
6 4302 1 1 31 GLY HA3 H -4.601 9.754 8.185 1.00 . A A . 53 GLY HA3 1 1
6 4303 1 1 31 GLY N N -6.550 10.366 7.647 1.00 . A A . 53 GLY N 1 1
6 4304 1 1 31 GLY O O -3.747 10.421 5.523 1.00 . A A . 53 GLY O 1 1
6 4305 1 1 32 GLY C C -5.843 7.347 3.753 1.00 . A A . 54 GLY C 1 1
6 4306 1 1 32 GLY CA C -5.418 8.782 4.011 1.00 . A A . 54 GLY CA 1 1
6 4307 1 1 32 GLY H H -6.530 8.940 5.822 1.00 . A A . 54 GLY H 1 1
6 4308 1 1 32 GLY HA2 H -6.003 9.415 3.360 1.00 . A A . 54 GLY HA2 1 1
6 4309 1 1 32 GLY HA3 H -4.369 8.877 3.730 1.00 . A A . 54 GLY HA3 1 1
6 4310 1 1 32 GLY N N -5.635 9.195 5.392 1.00 . A A . 54 GLY N 1 1
6 4311 1 1 32 GLY O O -6.942 7.080 3.272 1.00 . A A . 54 GLY O 1 1
6 4312 1 1 33 TYR C C -4.428 4.104 4.783 1.00 . A A . 55 TYR C 1 1
6 4313 1 1 33 TYR CA C -5.166 4.998 3.807 1.00 . A A . 55 TYR CA 1 1
6 4314 1 1 33 TYR CB C -4.753 4.647 2.373 1.00 . A A . 55 TYR CB 1 1
6 4315 1 1 33 TYR CD1 C -2.852 6.177 1.697 1.00 . A A . 55 TYR CD1 1 1
6 4316 1 1 33 TYR CD2 C -2.341 3.867 2.264 1.00 . A A . 55 TYR CD2 1 1
6 4317 1 1 33 TYR CE1 C -1.491 6.419 1.455 1.00 . A A . 55 TYR CE1 1 1
6 4318 1 1 33 TYR CE2 C -0.981 4.101 1.995 1.00 . A A . 55 TYR CE2 1 1
6 4319 1 1 33 TYR CG C -3.285 4.896 2.079 1.00 . A A . 55 TYR CG 1 1
6 4320 1 1 33 TYR CZ C -0.562 5.369 1.561 1.00 . A A . 55 TYR CZ 1 1
6 4321 1 1 33 TYR H H -4.069 6.717 4.449 1.00 . A A . 55 TYR H 1 1
6 4322 1 1 33 TYR HA H -6.215 4.784 3.967 1.00 . A A . 55 TYR HA 1 1
6 4323 1 1 33 TYR HB2 H -4.947 3.593 2.184 1.00 . A A . 55 TYR HB2 1 1
6 4324 1 1 33 TYR HB3 H -5.381 5.209 1.684 1.00 . A A . 55 TYR HB3 1 1
6 4325 1 1 33 TYR HD1 H -3.563 6.984 1.602 1.00 . A A . 55 TYR HD1 1 1
6 4326 1 1 33 TYR HD2 H -2.655 2.891 2.603 1.00 . A A . 55 TYR HD2 1 1
6 4327 1 1 33 TYR HE1 H -1.170 7.410 1.174 1.00 . A A . 55 TYR HE1 1 1
6 4328 1 1 33 TYR HE2 H -0.267 3.296 2.104 1.00 . A A . 55 TYR HE2 1 1
6 4329 1 1 33 TYR HH H 0.891 6.472 0.910 1.00 . A A . 55 TYR HH 1 1
6 4330 1 1 33 TYR N N -4.945 6.414 4.055 1.00 . A A . 55 TYR N 1 1
6 4331 1 1 33 TYR O O -3.446 4.520 5.397 1.00 . A A . 55 TYR O 1 1
6 4332 1 1 33 TYR OH O 0.738 5.571 1.206 1.00 . A A . 55 TYR OH 1 1
6 4333 1 1 34 PHE C C -3.763 0.705 4.853 1.00 . A A . 56 PHE C 1 1
6 4334 1 1 34 PHE CA C -4.320 1.825 5.718 1.00 . A A . 56 PHE CA 1 1
6 4335 1 1 34 PHE CB C -5.238 1.337 6.845 1.00 . A A . 56 PHE CB 1 1
6 4336 1 1 34 PHE CD1 C -7.668 1.767 6.302 1.00 . A A . 56 PHE CD1 1 1
6 4337 1 1 34 PHE CD2 C -6.953 -0.510 6.780 1.00 . A A . 56 PHE CD2 1 1
6 4338 1 1 34 PHE CE1 C -9.011 1.356 6.360 1.00 . A A . 56 PHE CE1 1 1
6 4339 1 1 34 PHE CE2 C -8.295 -0.922 6.825 1.00 . A A . 56 PHE CE2 1 1
6 4340 1 1 34 PHE CG C -6.634 0.839 6.531 1.00 . A A . 56 PHE CG 1 1
6 4341 1 1 34 PHE CZ C -9.326 0.017 6.649 1.00 . A A . 56 PHE CZ 1 1
6 4342 1 1 34 PHE H H -5.732 2.676 4.304 1.00 . A A . 56 PHE H 1 1
6 4343 1 1 34 PHE HA H -3.450 2.225 6.223 1.00 . A A . 56 PHE HA 1 1
6 4344 1 1 34 PHE HB2 H -4.698 0.577 7.413 1.00 . A A . 56 PHE HB2 1 1
6 4345 1 1 34 PHE HB3 H -5.378 2.181 7.499 1.00 . A A . 56 PHE HB3 1 1
6 4346 1 1 34 PHE HD1 H -7.436 2.803 6.109 1.00 . A A . 56 PHE HD1 1 1
6 4347 1 1 34 PHE HD2 H -6.173 -1.232 6.981 1.00 . A A . 56 PHE HD2 1 1
6 4348 1 1 34 PHE HE1 H -9.804 2.058 6.145 1.00 . A A . 56 PHE HE1 1 1
6 4349 1 1 34 PHE HE2 H -8.533 -1.960 7.000 1.00 . A A . 56 PHE HE2 1 1
6 4350 1 1 34 PHE HZ H -10.359 -0.300 6.690 1.00 . A A . 56 PHE HZ 1 1
6 4351 1 1 34 PHE N N -4.928 2.873 4.899 1.00 . A A . 56 PHE N 1 1
6 4352 1 1 34 PHE O O -2.555 0.646 4.645 1.00 . A A . 56 PHE O 1 1
6 4353 1 1 35 CYS C C -4.365 -2.581 4.372 1.00 . A A . 57 CYS C 1 1
6 4354 1 1 35 CYS CA C -4.424 -1.320 3.524 1.00 . A A . 57 CYS CA 1 1
6 4355 1 1 35 CYS CB C -3.187 -1.218 2.615 1.00 . A A . 57 CYS CB 1 1
6 4356 1 1 35 CYS H H -5.579 -0.072 4.756 1.00 . A A . 57 CYS H 1 1
6 4357 1 1 35 CYS HA H -5.302 -1.416 2.897 1.00 . A A . 57 CYS HA 1 1
6 4358 1 1 35 CYS HB2 H -2.273 -1.233 3.200 1.00 . A A . 57 CYS HB2 1 1
6 4359 1 1 35 CYS HB3 H -3.157 -2.106 1.984 1.00 . A A . 57 CYS HB3 1 1
6 4360 1 1 35 CYS N N -4.657 -0.155 4.366 1.00 . A A . 57 CYS N 1 1
6 4361 1 1 35 CYS O O -4.311 -2.518 5.599 1.00 . A A . 57 CYS O 1 1
6 4362 1 1 35 CYS SG S -3.095 0.184 1.483 1.00 . A A . 57 CYS SG 1 1
6 4363 1 1 36 SER C C -3.676 -5.969 3.320 1.00 . A A . 58 SER C 1 1
6 4364 1 1 36 SER CA C -4.302 -5.032 4.342 1.00 . A A . 58 SER CA 1 1
6 4365 1 1 36 SER CB C -5.650 -5.527 4.881 1.00 . A A . 58 SER CB 1 1
6 4366 1 1 36 SER H H -4.461 -3.740 2.691 1.00 . A A . 58 SER H 1 1
6 4367 1 1 36 SER HA H -3.603 -4.955 5.177 1.00 . A A . 58 SER HA 1 1
6 4368 1 1 36 SER HB2 H -6.062 -4.777 5.546 1.00 . A A . 58 SER HB2 1 1
6 4369 1 1 36 SER HB3 H -6.341 -5.689 4.056 1.00 . A A . 58 SER HB3 1 1
6 4370 1 1 36 SER HG H -5.104 -6.519 6.476 1.00 . A A . 58 SER HG 1 1
6 4371 1 1 36 SER N N -4.432 -3.735 3.711 1.00 . A A . 58 SER N 1 1
6 4372 1 1 36 SER O O -3.143 -5.522 2.302 1.00 . A A . 58 SER O 1 1
6 4373 1 1 36 SER OG O -5.503 -6.724 5.624 1.00 . A A . 58 SER OG 1 1
6 4374 1 1 37 CYS C C -3.847 -9.579 2.746 1.00 . A A . 59 CYS C 1 1
6 4375 1 1 37 CYS CA C -3.076 -8.272 2.791 1.00 . A A . 59 CYS CA 1 1
6 4376 1 1 37 CYS CB C -1.689 -8.543 3.389 1.00 . A A . 59 CYS CB 1 1
6 4377 1 1 37 CYS H H -4.333 -7.541 4.384 1.00 . A A . 59 CYS H 1 1
6 4378 1 1 37 CYS HA H -2.975 -7.907 1.773 1.00 . A A . 59 CYS HA 1 1
6 4379 1 1 37 CYS HB2 H -1.812 -8.982 4.378 1.00 . A A . 59 CYS HB2 1 1
6 4380 1 1 37 CYS HB3 H -1.173 -9.268 2.764 1.00 . A A . 59 CYS HB3 1 1
6 4381 1 1 37 CYS N N -3.753 -7.268 3.592 1.00 . A A . 59 CYS N 1 1
6 4382 1 1 37 CYS O O -4.777 -9.795 3.521 1.00 . A A . 59 CYS O 1 1
6 4383 1 1 37 CYS SG S -0.588 -7.120 3.554 1.00 . A A . 59 CYS SG 1 1
6 4384 1 1 38 ARG C C -3.574 -12.500 3.069 1.00 . A A . 60 ARG C 1 1
6 4385 1 1 38 ARG CA C -3.970 -11.810 1.753 1.00 . A A . 60 ARG CA 1 1
6 4386 1 1 38 ARG CB C -3.332 -12.508 0.539 1.00 . A A . 60 ARG CB 1 1
6 4387 1 1 38 ARG CD C -5.267 -13.940 -0.290 1.00 . A A . 60 ARG CD 1 1
6 4388 1 1 38 ARG CG C -3.845 -13.931 0.283 1.00 . A A . 60 ARG CG 1 1
6 4389 1 1 38 ARG CZ C -6.981 -15.644 -0.876 1.00 . A A . 60 ARG CZ 1 1
6 4390 1 1 38 ARG H H -2.660 -10.216 1.226 1.00 . A A . 60 ARG H 1 1
6 4391 1 1 38 ARG HA H -5.048 -11.744 1.628 1.00 . A A . 60 ARG HA 1 1
6 4392 1 1 38 ARG HB2 H -3.502 -11.907 -0.355 1.00 . A A . 60 ARG HB2 1 1
6 4393 1 1 38 ARG HB3 H -2.255 -12.566 0.708 1.00 . A A . 60 ARG HB3 1 1
6 4394 1 1 38 ARG HD2 H -5.941 -13.384 0.360 1.00 . A A . 60 ARG HD2 1 1
6 4395 1 1 38 ARG HD3 H -5.252 -13.466 -1.273 1.00 . A A . 60 ARG HD3 1 1
6 4396 1 1 38 ARG HE H -5.131 -16.053 -0.149 1.00 . A A . 60 ARG HE 1 1
6 4397 1 1 38 ARG HG2 H -3.185 -14.402 -0.448 1.00 . A A . 60 ARG HG2 1 1
6 4398 1 1 38 ARG HG3 H -3.796 -14.519 1.201 1.00 . A A . 60 ARG HG3 1 1
6 4399 1 1 38 ARG HH11 H -7.562 -13.725 -1.212 1.00 . A A . 60 ARG HH11 1 1
6 4400 1 1 38 ARG HH12 H -8.760 -14.929 -1.601 1.00 . A A . 60 ARG HH12 1 1
6 4401 1 1 38 ARG HH21 H -6.678 -17.646 -0.657 1.00 . A A . 60 ARG HH21 1 1
6 4402 1 1 38 ARG HH22 H -8.242 -17.204 -1.283 1.00 . A A . 60 ARG HH22 1 1
6 4403 1 1 38 ARG N N -3.444 -10.458 1.826 1.00 . A A . 60 ARG N 1 1
6 4404 1 1 38 ARG NE N -5.763 -15.315 -0.423 1.00 . A A . 60 ARG NE 1 1
6 4405 1 1 38 ARG NH1 N -7.841 -14.694 -1.257 1.00 . A A . 60 ARG NH1 1 1
6 4406 1 1 38 ARG NH2 N -7.332 -16.932 -0.944 1.00 . A A . 60 ARG NH2 1 1
6 4407 1 1 38 ARG O O -2.447 -12.285 3.526 1.00 . A A . 60 ARG O 1 1
6 4408 1 1 39 PRO C C -2.772 -14.740 4.769 1.00 . A A . 61 PRO C 1 1
6 4409 1 1 39 PRO CA C -4.084 -13.977 4.941 1.00 . A A . 61 PRO CA 1 1
6 4410 1 1 39 PRO CB C -5.239 -14.906 5.298 1.00 . A A . 61 PRO CB 1 1
6 4411 1 1 39 PRO CD C -5.815 -13.624 3.336 1.00 . A A . 61 PRO CD 1 1
6 4412 1 1 39 PRO CG C -6.431 -14.276 4.576 1.00 . A A . 61 PRO CG 1 1
6 4413 1 1 39 PRO HA H -3.980 -13.216 5.716 1.00 . A A . 61 PRO HA 1 1
6 4414 1 1 39 PRO HB2 H -5.010 -15.896 4.907 1.00 . A A . 61 PRO HB2 1 1
6 4415 1 1 39 PRO HB3 H -5.397 -14.966 6.375 1.00 . A A . 61 PRO HB3 1 1
6 4416 1 1 39 PRO HD2 H -5.810 -14.346 2.519 1.00 . A A . 61 PRO HD2 1 1
6 4417 1 1 39 PRO HD3 H -6.393 -12.741 3.064 1.00 . A A . 61 PRO HD3 1 1
6 4418 1 1 39 PRO HG2 H -7.197 -15.010 4.321 1.00 . A A . 61 PRO HG2 1 1
6 4419 1 1 39 PRO HG3 H -6.858 -13.497 5.211 1.00 . A A . 61 PRO HG3 1 1
6 4420 1 1 39 PRO N N -4.447 -13.302 3.707 1.00 . A A . 61 PRO N 1 1
6 4421 1 1 39 PRO O O -2.444 -15.206 3.679 1.00 . A A . 61 PRO O 1 1
6 4422 1 1 40 GLY C C 0.360 -14.279 5.667 1.00 . A A . 62 GLY C 1 1
6 4423 1 1 40 GLY CA C -0.675 -15.396 5.848 1.00 . A A . 62 GLY CA 1 1
6 4424 1 1 40 GLY H H -2.403 -14.496 6.722 1.00 . A A . 62 GLY H 1 1
6 4425 1 1 40 GLY HA2 H -0.495 -15.895 6.800 1.00 . A A . 62 GLY HA2 1 1
6 4426 1 1 40 GLY HA3 H -0.556 -16.128 5.048 1.00 . A A . 62 GLY HA3 1 1
6 4427 1 1 40 GLY N N -2.018 -14.839 5.858 1.00 . A A . 62 GLY N 1 1
6 4428 1 1 40 GLY O O 1.463 -14.386 6.198 1.00 . A A . 62 GLY O 1 1
6 4429 1 1 41 TYR C C 0.400 -10.885 5.556 1.00 . A A . 63 TYR C 1 1
6 4430 1 1 41 TYR CA C 0.868 -12.059 4.702 1.00 . A A . 63 TYR CA 1 1
6 4431 1 1 41 TYR CB C 0.859 -11.662 3.218 1.00 . A A . 63 TYR CB 1 1
6 4432 1 1 41 TYR CD1 C 0.403 -13.789 1.913 1.00 . A A . 63 TYR CD1 1 1
6 4433 1 1 41 TYR CD2 C 2.501 -12.619 1.547 1.00 . A A . 63 TYR CD2 1 1
6 4434 1 1 41 TYR CE1 C 0.760 -14.734 0.937 1.00 . A A . 63 TYR CE1 1 1
6 4435 1 1 41 TYR CE2 C 2.859 -13.563 0.572 1.00 . A A . 63 TYR CE2 1 1
6 4436 1 1 41 TYR CG C 1.291 -12.750 2.251 1.00 . A A . 63 TYR CG 1 1
6 4437 1 1 41 TYR CZ C 1.997 -14.631 0.279 1.00 . A A . 63 TYR CZ 1 1
6 4438 1 1 41 TYR H H -0.910 -13.119 4.553 1.00 . A A . 63 TYR H 1 1
6 4439 1 1 41 TYR HA H 1.875 -12.312 4.996 1.00 . A A . 63 TYR HA 1 1
6 4440 1 1 41 TYR HB2 H -0.139 -11.327 2.939 1.00 . A A . 63 TYR HB2 1 1
6 4441 1 1 41 TYR HB3 H 1.520 -10.803 3.099 1.00 . A A . 63 TYR HB3 1 1
6 4442 1 1 41 TYR HD1 H -0.565 -13.856 2.384 1.00 . A A . 63 TYR HD1 1 1
6 4443 1 1 41 TYR HD2 H 3.139 -11.768 1.715 1.00 . A A . 63 TYR HD2 1 1
6 4444 1 1 41 TYR HE1 H 0.069 -15.527 0.692 1.00 . A A . 63 TYR HE1 1 1
6 4445 1 1 41 TYR HE2 H 3.788 -13.454 0.031 1.00 . A A . 63 TYR HE2 1 1
6 4446 1 1 41 TYR HH H 1.689 -16.226 -0.800 1.00 . A A . 63 TYR HH 1 1
6 4447 1 1 41 TYR N N 0.017 -13.209 4.934 1.00 . A A . 63 TYR N 1 1
6 4448 1 1 41 TYR O O -0.751 -10.846 5.991 1.00 . A A . 63 TYR O 1 1
6 4449 1 1 41 TYR OH O 2.348 -15.540 -0.673 1.00 . A A . 63 TYR OH 1 1
6 4450 1 1 42 GLU C C 1.816 -7.558 5.890 1.00 . A A . 64 GLU C 1 1
6 4451 1 1 42 GLU CA C 1.024 -8.700 6.509 1.00 . A A . 64 GLU CA 1 1
6 4452 1 1 42 GLU CB C 1.401 -8.860 7.991 1.00 . A A . 64 GLU CB 1 1
6 4453 1 1 42 GLU CD C -0.763 -7.834 8.911 1.00 . A A . 64 GLU CD 1 1
6 4454 1 1 42 GLU CG C 0.162 -9.054 8.871 1.00 . A A . 64 GLU CG 1 1
6 4455 1 1 42 GLU H H 2.235 -10.027 5.405 1.00 . A A . 64 GLU H 1 1
6 4456 1 1 42 GLU HA H -0.033 -8.458 6.397 1.00 . A A . 64 GLU HA 1 1
6 4457 1 1 42 GLU HB2 H 2.070 -9.714 8.115 1.00 . A A . 64 GLU HB2 1 1
6 4458 1 1 42 GLU HB3 H 1.940 -7.979 8.347 1.00 . A A . 64 GLU HB3 1 1
6 4459 1 1 42 GLU HG2 H -0.396 -9.917 8.509 1.00 . A A . 64 GLU HG2 1 1
6 4460 1 1 42 GLU HG3 H 0.502 -9.257 9.887 1.00 . A A . 64 GLU HG3 1 1
6 4461 1 1 42 GLU N N 1.294 -9.921 5.775 1.00 . A A . 64 GLU N 1 1
6 4462 1 1 42 GLU O O 2.826 -7.779 5.213 1.00 . A A . 64 GLU O 1 1
6 4463 1 1 42 GLU OE1 O -0.412 -6.805 8.288 1.00 . A A . 64 GLU OE1 1 1
6 4464 1 1 42 GLU OE2 O -1.820 -7.953 9.568 1.00 . A A . 64 GLU OE2 1 1
6 4465 1 1 43 LEU C C 3.334 -5.044 6.461 1.00 . A A . 65 LEU C 1 1
6 4466 1 1 43 LEU CA C 2.044 -5.148 5.668 1.00 . A A . 65 LEU CA 1 1
6 4467 1 1 43 LEU CB C 1.266 -3.863 5.944 1.00 . A A . 65 LEU CB 1 1
6 4468 1 1 43 LEU CD1 C -0.511 -2.267 5.558 1.00 . A A . 65 LEU CD1 1 1
6 4469 1 1 43 LEU CD2 C 0.323 -3.502 3.586 1.00 . A A . 65 LEU CD2 1 1
6 4470 1 1 43 LEU CG C 0.025 -3.616 5.086 1.00 . A A . 65 LEU CG 1 1
6 4471 1 1 43 LEU H H 0.573 -6.231 6.778 1.00 . A A . 65 LEU H 1 1
6 4472 1 1 43 LEU HA H 2.262 -5.236 4.606 1.00 . A A . 65 LEU HA 1 1
6 4473 1 1 43 LEU HB2 H 0.978 -3.864 6.997 1.00 . A A . 65 LEU HB2 1 1
6 4474 1 1 43 LEU HB3 H 1.947 -3.025 5.785 1.00 . A A . 65 LEU HB3 1 1
6 4475 1 1 43 LEU HD11 H -0.652 -2.286 6.637 1.00 . A A . 65 LEU HD11 1 1
6 4476 1 1 43 LEU HD12 H 0.207 -1.484 5.305 1.00 . A A . 65 LEU HD12 1 1
6 4477 1 1 43 LEU HD13 H -1.459 -2.067 5.073 1.00 . A A . 65 LEU HD13 1 1
6 4478 1 1 43 LEU HD21 H 1.031 -2.695 3.402 1.00 . A A . 65 LEU HD21 1 1
6 4479 1 1 43 LEU HD22 H 0.737 -4.430 3.202 1.00 . A A . 65 LEU HD22 1 1
6 4480 1 1 43 LEU HD23 H -0.603 -3.288 3.050 1.00 . A A . 65 LEU HD23 1 1
6 4481 1 1 43 LEU HG H -0.715 -4.397 5.265 1.00 . A A . 65 LEU HG 1 1
6 4482 1 1 43 LEU N N 1.344 -6.331 6.125 1.00 . A A . 65 LEU N 1 1
6 4483 1 1 43 LEU O O 3.334 -5.213 7.678 1.00 . A A . 65 LEU O 1 1
6 4484 1 1 44 GLN C C 5.853 -2.995 6.616 1.00 . A A . 66 GLN C 1 1
6 4485 1 1 44 GLN CA C 5.701 -4.501 6.405 1.00 . A A . 66 GLN CA 1 1
6 4486 1 1 44 GLN CB C 6.816 -5.123 5.559 1.00 . A A . 66 GLN CB 1 1
6 4487 1 1 44 GLN CD C 6.340 -7.429 6.569 1.00 . A A . 66 GLN CD 1 1
6 4488 1 1 44 GLN CG C 6.539 -6.611 5.294 1.00 . A A . 66 GLN CG 1 1
6 4489 1 1 44 GLN H H 4.306 -4.590 4.765 1.00 . A A . 66 GLN H 1 1
6 4490 1 1 44 GLN HA H 5.733 -4.961 7.394 1.00 . A A . 66 GLN HA 1 1
6 4491 1 1 44 GLN HB2 H 6.884 -4.602 4.604 1.00 . A A . 66 GLN HB2 1 1
6 4492 1 1 44 GLN HB3 H 7.769 -5.028 6.082 1.00 . A A . 66 GLN HB3 1 1
6 4493 1 1 44 GLN HE21 H 4.413 -7.963 6.074 1.00 . A A . 66 GLN HE21 1 1
6 4494 1 1 44 GLN HE22 H 5.050 -8.719 7.511 1.00 . A A . 66 GLN HE22 1 1
6 4495 1 1 44 GLN HG2 H 5.665 -6.716 4.652 1.00 . A A . 66 GLN HG2 1 1
6 4496 1 1 44 GLN HG3 H 7.404 -7.022 4.775 1.00 . A A . 66 GLN HG3 1 1
6 4497 1 1 44 GLN N N 4.419 -4.738 5.764 1.00 . A A . 66 GLN N 1 1
6 4498 1 1 44 GLN NE2 N 5.181 -8.064 6.726 1.00 . A A . 66 GLN NE2 1 1
6 4499 1 1 44 GLN O O 4.966 -2.224 6.247 1.00 . A A . 66 GLN O 1 1
6 4500 1 1 44 GLN OE1 O 7.246 -7.502 7.392 1.00 . A A . 66 GLN OE1 1 1
6 4501 1 1 45 GLU C C 7.123 -0.219 6.231 1.00 . A A . 67 GLU C 1 1
6 4502 1 1 45 GLU CA C 7.254 -1.145 7.448 1.00 . A A . 67 GLU CA 1 1
6 4503 1 1 45 GLU CB C 8.635 -0.987 8.104 1.00 . A A . 67 GLU CB 1 1
6 4504 1 1 45 GLU CD C 7.742 -1.735 10.366 1.00 . A A . 67 GLU CD 1 1
6 4505 1 1 45 GLU CG C 8.848 -1.893 9.328 1.00 . A A . 67 GLU CG 1 1
6 4506 1 1 45 GLU H H 7.685 -3.235 7.428 1.00 . A A . 67 GLU H 1 1
6 4507 1 1 45 GLU HA H 6.484 -0.815 8.146 1.00 . A A . 67 GLU HA 1 1
6 4508 1 1 45 GLU HB2 H 9.412 -1.197 7.367 1.00 . A A . 67 GLU HB2 1 1
6 4509 1 1 45 GLU HB3 H 8.740 0.053 8.421 1.00 . A A . 67 GLU HB3 1 1
6 4510 1 1 45 GLU HG2 H 8.912 -2.938 9.025 1.00 . A A . 67 GLU HG2 1 1
6 4511 1 1 45 GLU HG3 H 9.797 -1.626 9.795 1.00 . A A . 67 GLU HG3 1 1
6 4512 1 1 45 GLU N N 6.994 -2.554 7.152 1.00 . A A . 67 GLU N 1 1
6 4513 1 1 45 GLU O O 7.029 0.995 6.386 1.00 . A A . 67 GLU O 1 1
6 4514 1 1 45 GLU OE1 O 7.763 -0.700 11.066 1.00 . A A . 67 GLU OE1 1 1
6 4515 1 1 45 GLU OE2 O 6.892 -2.649 10.432 1.00 . A A . 67 GLU OE2 1 1
6 4516 1 1 46 ASP C C 5.521 0.542 3.766 1.00 . A A . 68 ASP C 1 1
6 4517 1 1 46 ASP CA C 6.926 -0.056 3.780 1.00 . A A . 68 ASP CA 1 1
6 4518 1 1 46 ASP CB C 7.064 -1.014 2.590 1.00 . A A . 68 ASP CB 1 1
6 4519 1 1 46 ASP CG C 8.389 -1.764 2.578 1.00 . A A . 68 ASP CG 1 1
6 4520 1 1 46 ASP H H 7.108 -1.789 4.984 1.00 . A A . 68 ASP H 1 1
6 4521 1 1 46 ASP HA H 7.668 0.739 3.698 1.00 . A A . 68 ASP HA 1 1
6 4522 1 1 46 ASP HB2 H 6.260 -1.748 2.628 1.00 . A A . 68 ASP HB2 1 1
6 4523 1 1 46 ASP HB3 H 6.965 -0.445 1.663 1.00 . A A . 68 ASP HB3 1 1
6 4524 1 1 46 ASP N N 7.118 -0.786 5.023 1.00 . A A . 68 ASP N 1 1
6 4525 1 1 46 ASP O O 5.303 1.611 3.207 1.00 . A A . 68 ASP O 1 1
6 4526 1 1 46 ASP OD1 O 8.457 -2.788 3.294 1.00 . A A . 68 ASP OD1 1 1
6 4527 1 1 46 ASP OD2 O 9.298 -1.317 1.847 1.00 . A A . 68 ASP OD2 1 1
6 4528 1 1 47 ARG C C 2.473 0.087 3.090 1.00 . A A . 69 ARG C 1 1
6 4529 1 1 47 ARG CA C 3.167 0.194 4.449 1.00 . A A . 69 ARG CA 1 1
6 4530 1 1 47 ARG CB C 3.036 1.576 5.092 1.00 . A A . 69 ARG CB 1 1
6 4531 1 1 47 ARG CD C 1.707 2.968 6.693 1.00 . A A . 69 ARG CD 1 1
6 4532 1 1 47 ARG CG C 1.777 1.627 5.953 1.00 . A A . 69 ARG CG 1 1
6 4533 1 1 47 ARG CZ C -0.705 3.570 6.805 1.00 . A A . 69 ARG CZ 1 1
6 4534 1 1 47 ARG H H 4.834 -0.996 4.906 1.00 . A A . 69 ARG H 1 1
6 4535 1 1 47 ARG HA H 2.709 -0.550 5.101 1.00 . A A . 69 ARG HA 1 1
6 4536 1 1 47 ARG HB2 H 3.902 1.733 5.733 1.00 . A A . 69 ARG HB2 1 1
6 4537 1 1 47 ARG HB3 H 3.016 2.356 4.329 1.00 . A A . 69 ARG HB3 1 1
6 4538 1 1 47 ARG HD2 H 2.511 3.006 7.429 1.00 . A A . 69 ARG HD2 1 1
6 4539 1 1 47 ARG HD3 H 1.861 3.791 5.993 1.00 . A A . 69 ARG HD3 1 1
6 4540 1 1 47 ARG HE H 0.428 2.996 8.388 1.00 . A A . 69 ARG HE 1 1
6 4541 1 1 47 ARG HG2 H 0.896 1.489 5.324 1.00 . A A . 69 ARG HG2 1 1
6 4542 1 1 47 ARG HG3 H 1.842 0.802 6.665 1.00 . A A . 69 ARG HG3 1 1
6 4543 1 1 47 ARG HH11 H 0.008 3.491 4.892 1.00 . A A . 69 ARG HH11 1 1
6 4544 1 1 47 ARG HH12 H -1.644 4.057 5.069 1.00 . A A . 69 ARG HH12 1 1
6 4545 1 1 47 ARG HH21 H -1.790 3.708 8.542 1.00 . A A . 69 ARG HH21 1 1
6 4546 1 1 47 ARG HH22 H -2.625 4.151 7.060 1.00 . A A . 69 ARG HH22 1 1
6 4547 1 1 47 ARG N N 4.567 -0.179 4.367 1.00 . A A . 69 ARG N 1 1
6 4548 1 1 47 ARG NE N 0.425 3.146 7.389 1.00 . A A . 69 ARG NE 1 1
6 4549 1 1 47 ARG NH1 N -0.773 3.737 5.481 1.00 . A A . 69 ARG NH1 1 1
6 4550 1 1 47 ARG NH2 N -1.787 3.836 7.541 1.00 . A A . 69 ARG NH2 1 1
6 4551 1 1 47 ARG O O 1.484 0.768 2.825 1.00 . A A . 69 ARG O 1 1
6 4552 1 1 48 HIS C C 2.823 -2.577 0.616 1.00 . A A . 70 HIS C 1 1
6 4553 1 1 48 HIS CA C 2.503 -1.117 0.916 1.00 . A A . 70 HIS CA 1 1
6 4554 1 1 48 HIS CB C 3.172 -0.223 -0.141 1.00 . A A . 70 HIS CB 1 1
6 4555 1 1 48 HIS CD2 C 1.879 2.033 0.064 1.00 . A A . 70 HIS CD2 1 1
6 4556 1 1 48 HIS CE1 C 3.582 3.262 0.649 1.00 . A A . 70 HIS CE1 1 1
6 4557 1 1 48 HIS CG C 3.006 1.255 0.088 1.00 . A A . 70 HIS CG 1 1
6 4558 1 1 48 HIS H H 3.775 -1.341 2.600 1.00 . A A . 70 HIS H 1 1
6 4559 1 1 48 HIS HA H 1.423 -0.977 0.906 1.00 . A A . 70 HIS HA 1 1
6 4560 1 1 48 HIS HB2 H 4.241 -0.438 -0.167 1.00 . A A . 70 HIS HB2 1 1
6 4561 1 1 48 HIS HB3 H 2.760 -0.465 -1.121 1.00 . A A . 70 HIS HB3 1 1
6 4562 1 1 48 HIS HD2 H 0.878 1.697 -0.153 1.00 . A A . 70 HIS HD2 1 1
6 4563 1 1 48 HIS HE1 H 4.169 4.115 0.957 1.00 . A A . 70 HIS HE1 1 1
6 4564 1 1 48 HIS HE2 H 1.644 4.097 0.600 1.00 . A A . 70 HIS HE2 1 1
6 4565 1 1 48 HIS N N 2.994 -0.810 2.252 1.00 . A A . 70 HIS N 1 1
6 4566 1 1 48 HIS ND1 N 4.098 2.054 0.416 1.00 . A A . 70 HIS ND1 1 1
6 4567 1 1 48 HIS NE2 N 2.254 3.301 0.456 1.00 . A A . 70 HIS NE2 1 1
6 4568 1 1 48 HIS O O 1.987 -3.319 0.101 1.00 . A A . 70 HIS O 1 1
6 4569 1 1 49 SER C C 3.951 -5.313 1.688 1.00 . A A . 71 SER C 1 1
6 4570 1 1 49 SER CA C 4.581 -4.309 0.719 1.00 . A A . 71 SER CA 1 1
6 4571 1 1 49 SER CB C 6.105 -4.273 0.887 1.00 . A A . 71 SER CB 1 1
6 4572 1 1 49 SER H H 4.727 -2.278 1.237 1.00 . A A . 71 SER H 1 1
6 4573 1 1 49 SER HA H 4.368 -4.594 -0.311 1.00 . A A . 71 SER HA 1 1
6 4574 1 1 49 SER HB2 H 6.367 -4.245 1.947 1.00 . A A . 71 SER HB2 1 1
6 4575 1 1 49 SER HB3 H 6.538 -5.172 0.444 1.00 . A A . 71 SER HB3 1 1
6 4576 1 1 49 SER HG H 7.574 -3.156 0.233 1.00 . A A . 71 SER HG 1 1
6 4577 1 1 49 SER N N 4.059 -2.973 0.933 1.00 . A A . 71 SER N 1 1
6 4578 1 1 49 SER O O 4.165 -5.218 2.900 1.00 . A A . 71 SER O 1 1
6 4579 1 1 49 SER OG O 6.613 -3.113 0.253 1.00 . A A . 71 SER OG 1 1
6 4580 1 1 50 CYS C C 3.524 -8.541 1.826 1.00 . A A . 72 CYS C 1 1
6 4581 1 1 50 CYS CA C 2.578 -7.353 1.904 1.00 . A A . 72 CYS CA 1 1
6 4582 1 1 50 CYS CB C 1.241 -7.769 1.284 1.00 . A A . 72 CYS CB 1 1
6 4583 1 1 50 CYS H H 3.097 -6.305 0.146 1.00 . A A . 72 CYS H 1 1
6 4584 1 1 50 CYS HA H 2.400 -7.043 2.932 1.00 . A A . 72 CYS HA 1 1
6 4585 1 1 50 CYS HB2 H 1.354 -7.937 0.218 1.00 . A A . 72 CYS HB2 1 1
6 4586 1 1 50 CYS HB3 H 0.952 -8.719 1.732 1.00 . A A . 72 CYS HB3 1 1
6 4587 1 1 50 CYS N N 3.190 -6.270 1.150 1.00 . A A . 72 CYS N 1 1
6 4588 1 1 50 CYS O O 3.673 -9.112 0.748 1.00 . A A . 72 CYS O 1 1
6 4589 1 1 50 CYS SG S -0.133 -6.647 1.586 1.00 . A A . 72 CYS SG 1 1
6 4590 1 1 51 GLN C C 4.612 -11.080 3.971 1.00 . A A . 73 GLN C 1 1
6 4591 1 1 51 GLN CA C 5.084 -10.060 2.942 1.00 . A A . 73 GLN CA 1 1
6 4592 1 1 51 GLN CB C 6.529 -9.634 3.221 1.00 . A A . 73 GLN CB 1 1
6 4593 1 1 51 GLN CD C 6.837 -8.648 0.876 1.00 . A A . 73 GLN CD 1 1
6 4594 1 1 51 GLN CG C 6.992 -8.434 2.379 1.00 . A A . 73 GLN CG 1 1
6 4595 1 1 51 GLN H H 3.915 -8.496 3.818 1.00 . A A . 73 GLN H 1 1
6 4596 1 1 51 GLN HA H 5.087 -10.562 1.974 1.00 . A A . 73 GLN HA 1 1
6 4597 1 1 51 GLN HB2 H 6.614 -9.410 4.281 1.00 . A A . 73 GLN HB2 1 1
6 4598 1 1 51 GLN HB3 H 7.188 -10.480 3.022 1.00 . A A . 73 GLN HB3 1 1
6 4599 1 1 51 GLN HE21 H 7.903 -10.383 0.923 1.00 . A A . 73 GLN HE21 1 1
6 4600 1 1 51 GLN HE22 H 7.284 -9.893 -0.644 1.00 . A A . 73 GLN HE22 1 1
6 4601 1 1 51 GLN HG2 H 6.418 -7.549 2.647 1.00 . A A . 73 GLN HG2 1 1
6 4602 1 1 51 GLN HG3 H 8.042 -8.237 2.596 1.00 . A A . 73 GLN HG3 1 1
6 4603 1 1 51 GLN N N 4.172 -8.920 2.929 1.00 . A A . 73 GLN N 1 1
6 4604 1 1 51 GLN NE2 N 7.386 -9.737 0.348 1.00 . A A . 73 GLN NE2 1 1
6 4605 1 1 51 GLN O O 3.809 -10.770 4.848 1.00 . A A . 73 GLN O 1 1
6 4606 1 1 51 GLN OE1 O 6.237 -7.828 0.188 1.00 . A A . 73 GLN OE1 1 1
6 4607 1 1 52 ALA C C 5.645 -13.319 5.987 1.00 . A A . 74 ALA C 1 1
6 4608 1 1 52 ALA CA C 4.787 -13.417 4.734 1.00 . A A . 74 ALA CA 1 1
6 4609 1 1 52 ALA CB C 4.989 -14.733 3.999 1.00 . A A . 74 ALA CB 1 1
6 4610 1 1 52 ALA H H 5.862 -12.427 3.182 1.00 . A A . 74 ALA H 1 1
6 4611 1 1 52 ALA HA H 3.743 -13.375 5.033 1.00 . A A . 74 ALA HA 1 1
6 4612 1 1 52 ALA HB1 H 6.029 -14.818 3.688 1.00 . A A . 74 ALA HB1 1 1
6 4613 1 1 52 ALA HB2 H 4.732 -15.548 4.675 1.00 . A A . 74 ALA HB2 1 1
6 4614 1 1 52 ALA HB3 H 4.331 -14.752 3.131 1.00 . A A . 74 ALA HB3 1 1
6 4615 1 1 52 ALA N N 5.119 -12.306 3.851 1.00 . A A . 74 ALA N 1 1
6 4616 1 1 52 ALA O O 6.504 -14.160 6.245 1.00 . A A . 74 ALA O 1 1
6 4617 1 1 53 GLU C C 5.166 -11.125 8.841 1.00 . A A . 75 GLU C 1 1
6 4618 1 1 53 GLU CA C 6.137 -11.856 7.918 1.00 . A A . 75 GLU CA 1 1
6 4619 1 1 53 GLU CB C 7.305 -10.930 7.549 1.00 . A A . 75 GLU CB 1 1
6 4620 1 1 53 GLU CD C 9.448 -10.566 6.277 1.00 . A A . 75 GLU CD 1 1
6 4621 1 1 53 GLU CG C 8.366 -11.574 6.649 1.00 . A A . 75 GLU CG 1 1
6 4622 1 1 53 GLU H H 4.642 -11.652 6.404 1.00 . A A . 75 GLU H 1 1
6 4623 1 1 53 GLU HA H 6.517 -12.741 8.431 1.00 . A A . 75 GLU HA 1 1
6 4624 1 1 53 GLU HB2 H 6.900 -10.066 7.029 1.00 . A A . 75 GLU HB2 1 1
6 4625 1 1 53 GLU HB3 H 7.777 -10.583 8.470 1.00 . A A . 75 GLU HB3 1 1
6 4626 1 1 53 GLU HG2 H 8.815 -12.424 7.164 1.00 . A A . 75 GLU HG2 1 1
6 4627 1 1 53 GLU HG3 H 7.915 -11.923 5.722 1.00 . A A . 75 GLU HG3 1 1
6 4628 1 1 53 GLU N N 5.415 -12.234 6.715 1.00 . A A . 75 GLU N 1 1
6 4629 1 1 53 GLU O O 4.976 -11.602 9.980 1.00 . A A . 75 GLU O 1 1
6 4630 1 1 53 GLU OXT O 4.626 -10.094 8.378 1.00 . A A . 75 GLU OXT 1 1
6 4631 1 1 53 GLU OE1 O 9.236 -9.853 5.271 1.00 . A A . 75 GLU OE1 1 1
6 4632 1 1 53 GLU OE2 O 10.468 -10.529 6.998 1.00 . A A . 75 GLU OE2 1 1
7 4633 1 1 1 ALA C C -14.597 5.968 6.864 1.00 . A A . 23 ALA C 1 1
7 4634 1 1 1 ALA CA C -13.604 4.871 7.244 1.00 . A A . 23 ALA CA 1 1
7 4635 1 1 1 ALA CB C -12.709 5.251 8.431 1.00 . A A . 23 ALA CB 1 1
7 4636 1 1 1 ALA H1 H -12.393 5.458 5.735 1.00 . A A . 23 ALA H1 1 1
7 4637 1 1 1 ALA H2 H -12.023 3.933 6.203 1.00 . A A . 23 ALA H2 1 1
7 4638 1 1 1 ALA H3 H -13.413 4.263 5.315 1.00 . A A . 23 ALA H3 1 1
7 4639 1 1 1 ALA HA H -14.164 3.974 7.511 1.00 . A A . 23 ALA HA 1 1
7 4640 1 1 1 ALA HB1 H -11.955 4.478 8.586 1.00 . A A . 23 ALA HB1 1 1
7 4641 1 1 1 ALA HB2 H -12.211 6.203 8.246 1.00 . A A . 23 ALA HB2 1 1
7 4642 1 1 1 ALA HB3 H -13.308 5.330 9.340 1.00 . A A . 23 ALA HB3 1 1
7 4643 1 1 1 ALA N N -12.794 4.579 6.048 1.00 . A A . 23 ALA N 1 1
7 4644 1 1 1 ALA O O -15.085 5.926 5.738 1.00 . A A . 23 ALA O 1 1
7 4645 1 1 2 VAL C C -14.876 9.049 6.521 1.00 . A A . 24 VAL C 1 1
7 4646 1 1 2 VAL CA C -15.710 8.089 7.383 1.00 . A A . 24 VAL CA 1 1
7 4647 1 1 2 VAL CB C -16.272 8.739 8.665 1.00 . A A . 24 VAL CB 1 1
7 4648 1 1 2 VAL CG1 C -17.323 9.806 8.325 1.00 . A A . 24 VAL CG1 1 1
7 4649 1 1 2 VAL CG2 C -16.939 7.691 9.569 1.00 . A A . 24 VAL CG2 1 1
7 4650 1 1 2 VAL H H -14.404 6.979 8.627 1.00 . A A . 24 VAL H 1 1
7 4651 1 1 2 VAL HA H -16.558 7.737 6.792 1.00 . A A . 24 VAL HA 1 1
7 4652 1 1 2 VAL HB H -15.460 9.206 9.225 1.00 . A A . 24 VAL HB 1 1
7 4653 1 1 2 VAL HG11 H -18.150 9.356 7.776 1.00 . A A . 24 VAL HG11 1 1
7 4654 1 1 2 VAL HG12 H -17.708 10.247 9.245 1.00 . A A . 24 VAL HG12 1 1
7 4655 1 1 2 VAL HG13 H -16.889 10.603 7.722 1.00 . A A . 24 VAL HG13 1 1
7 4656 1 1 2 VAL HG21 H -17.715 7.160 9.017 1.00 . A A . 24 VAL HG21 1 1
7 4657 1 1 2 VAL HG22 H -16.207 6.973 9.939 1.00 . A A . 24 VAL HG22 1 1
7 4658 1 1 2 VAL HG23 H -17.392 8.185 10.430 1.00 . A A . 24 VAL HG23 1 1
7 4659 1 1 2 VAL N N -14.852 6.959 7.724 1.00 . A A . 24 VAL N 1 1
7 4660 1 1 2 VAL O O -14.512 10.140 6.949 1.00 . A A . 24 VAL O 1 1
7 4661 1 1 3 ASP C C -13.867 8.551 3.012 1.00 . A A . 25 ASP C 1 1
7 4662 1 1 3 ASP CA C -13.719 9.303 4.332 1.00 . A A . 25 ASP CA 1 1
7 4663 1 1 3 ASP CB C -12.244 9.369 4.765 1.00 . A A . 25 ASP CB 1 1
7 4664 1 1 3 ASP CG C -11.555 8.005 4.756 1.00 . A A . 25 ASP CG 1 1
7 4665 1 1 3 ASP H H -14.848 7.675 5.027 1.00 . A A . 25 ASP H 1 1
7 4666 1 1 3 ASP HA H -14.108 10.316 4.219 1.00 . A A . 25 ASP HA 1 1
7 4667 1 1 3 ASP HB2 H -11.711 10.024 4.074 1.00 . A A . 25 ASP HB2 1 1
7 4668 1 1 3 ASP HB3 H -12.165 9.800 5.763 1.00 . A A . 25 ASP HB3 1 1
7 4669 1 1 3 ASP N N -14.529 8.600 5.314 1.00 . A A . 25 ASP N 1 1
7 4670 1 1 3 ASP O O -14.266 7.387 3.016 1.00 . A A . 25 ASP O 1 1
7 4671 1 1 3 ASP OD1 O -11.993 7.132 5.539 1.00 . A A . 25 ASP OD1 1 1
7 4672 1 1 3 ASP OD2 O -10.595 7.851 3.974 1.00 . A A . 25 ASP OD2 1 1
7 4673 1 1 4 LEU C C -12.666 7.453 0.464 1.00 . A A . 26 LEU C 1 1
7 4674 1 1 4 LEU CA C -13.666 8.601 0.579 1.00 . A A . 26 LEU CA 1 1
7 4675 1 1 4 LEU CB C -13.404 9.648 -0.518 1.00 . A A . 26 LEU CB 1 1
7 4676 1 1 4 LEU CD1 C -14.954 11.481 0.395 1.00 . A A . 26 LEU CD1 1 1
7 4677 1 1 4 LEU CD2 C -14.252 11.471 -2.000 1.00 . A A . 26 LEU CD2 1 1
7 4678 1 1 4 LEU CG C -14.593 10.585 -0.797 1.00 . A A . 26 LEU CG 1 1
7 4679 1 1 4 LEU H H -13.199 10.143 1.942 1.00 . A A . 26 LEU H 1 1
7 4680 1 1 4 LEU HA H -14.672 8.198 0.452 1.00 . A A . 26 LEU HA 1 1
7 4681 1 1 4 LEU HB2 H -12.517 10.230 -0.265 1.00 . A A . 26 LEU HB2 1 1
7 4682 1 1 4 LEU HB3 H -13.197 9.113 -1.446 1.00 . A A . 26 LEU HB3 1 1
7 4683 1 1 4 LEU HD11 H -14.069 12.006 0.754 1.00 . A A . 26 LEU HD11 1 1
7 4684 1 1 4 LEU HD12 H -15.701 12.214 0.088 1.00 . A A . 26 LEU HD12 1 1
7 4685 1 1 4 LEU HD13 H -15.382 10.886 1.201 1.00 . A A . 26 LEU HD13 1 1
7 4686 1 1 4 LEU HD21 H -14.026 10.851 -2.868 1.00 . A A . 26 LEU HD21 1 1
7 4687 1 1 4 LEU HD22 H -15.100 12.112 -2.242 1.00 . A A . 26 LEU HD22 1 1
7 4688 1 1 4 LEU HD23 H -13.387 12.095 -1.773 1.00 . A A . 26 LEU HD23 1 1
7 4689 1 1 4 LEU HG H -15.465 9.984 -1.057 1.00 . A A . 26 LEU HG 1 1
7 4690 1 1 4 LEU N N -13.563 9.208 1.893 1.00 . A A . 26 LEU N 1 1
7 4691 1 1 4 LEU O O -11.636 7.426 1.139 1.00 . A A . 26 LEU O 1 1
7 4692 1 1 5 ASP C C -10.948 5.764 -1.600 1.00 . A A . 27 ASP C 1 1
7 4693 1 1 5 ASP CA C -12.114 5.356 -0.696 1.00 . A A . 27 ASP CA 1 1
7 4694 1 1 5 ASP CB C -12.968 4.215 -1.272 1.00 . A A . 27 ASP CB 1 1
7 4695 1 1 5 ASP CG C -13.746 4.553 -2.549 1.00 . A A . 27 ASP CG 1 1
7 4696 1 1 5 ASP H H -13.736 6.649 -1.053 1.00 . A A . 27 ASP H 1 1
7 4697 1 1 5 ASP HA H -11.712 5.005 0.252 1.00 . A A . 27 ASP HA 1 1
7 4698 1 1 5 ASP HB2 H -12.322 3.360 -1.476 1.00 . A A . 27 ASP HB2 1 1
7 4699 1 1 5 ASP HB3 H -13.689 3.919 -0.511 1.00 . A A . 27 ASP HB3 1 1
7 4700 1 1 5 ASP N N -12.952 6.511 -0.432 1.00 . A A . 27 ASP N 1 1
7 4701 1 1 5 ASP O O -10.778 5.205 -2.680 1.00 . A A . 27 ASP O 1 1
7 4702 1 1 5 ASP OD1 O -13.805 5.749 -2.914 1.00 . A A . 27 ASP OD1 1 1
7 4703 1 1 5 ASP OD2 O -14.297 3.595 -3.131 1.00 . A A . 27 ASP OD2 1 1
7 4704 1 1 6 GLU C C -8.275 6.372 -2.752 1.00 . A A . 28 GLU C 1 1
7 4705 1 1 6 GLU CA C -9.017 7.337 -1.822 1.00 . A A . 28 GLU CA 1 1
7 4706 1 1 6 GLU CB C -8.047 7.961 -0.807 1.00 . A A . 28 GLU CB 1 1
7 4707 1 1 6 GLU CD C -5.744 9.051 -0.735 1.00 . A A . 28 GLU CD 1 1
7 4708 1 1 6 GLU CG C -7.051 8.901 -1.507 1.00 . A A . 28 GLU CG 1 1
7 4709 1 1 6 GLU H H -10.371 7.067 -0.200 1.00 . A A . 28 GLU H 1 1
7 4710 1 1 6 GLU HA H -9.431 8.142 -2.430 1.00 . A A . 28 GLU HA 1 1
7 4711 1 1 6 GLU HB2 H -8.596 8.534 -0.057 1.00 . A A . 28 GLU HB2 1 1
7 4712 1 1 6 GLU HB3 H -7.509 7.163 -0.295 1.00 . A A . 28 GLU HB3 1 1
7 4713 1 1 6 GLU HG2 H -6.801 8.520 -2.495 1.00 . A A . 28 GLU HG2 1 1
7 4714 1 1 6 GLU HG3 H -7.507 9.884 -1.630 1.00 . A A . 28 GLU HG3 1 1
7 4715 1 1 6 GLU N N -10.141 6.719 -1.125 1.00 . A A . 28 GLU N 1 1
7 4716 1 1 6 GLU O O -8.145 6.646 -3.943 1.00 . A A . 28 GLU O 1 1
7 4717 1 1 6 GLU OE1 O -5.815 9.078 0.512 1.00 . A A . 28 GLU OE1 1 1
7 4718 1 1 6 GLU OE2 O -4.693 9.117 -1.411 1.00 . A A . 28 GLU OE2 1 1
7 4719 1 1 7 CYS C C -7.840 3.821 -4.219 1.00 . A A . 29 CYS C 1 1
7 4720 1 1 7 CYS CA C -7.027 4.288 -3.015 1.00 . A A . 29 CYS CA 1 1
7 4721 1 1 7 CYS CB C -6.618 3.083 -2.175 1.00 . A A . 29 CYS CB 1 1
7 4722 1 1 7 CYS H H -7.920 5.083 -1.227 1.00 . A A . 29 CYS H 1 1
7 4723 1 1 7 CYS HA H -6.115 4.760 -3.387 1.00 . A A . 29 CYS HA 1 1
7 4724 1 1 7 CYS HB2 H -5.852 3.388 -1.472 1.00 . A A . 29 CYS HB2 1 1
7 4725 1 1 7 CYS HB3 H -7.479 2.714 -1.619 1.00 . A A . 29 CYS HB3 1 1
7 4726 1 1 7 CYS N N -7.765 5.261 -2.215 1.00 . A A . 29 CYS N 1 1
7 4727 1 1 7 CYS O O -7.311 3.743 -5.325 1.00 . A A . 29 CYS O 1 1
7 4728 1 1 7 CYS SG S -5.984 1.713 -3.175 1.00 . A A . 29 CYS SG 1 1
7 4729 1 1 8 ALA C C -10.204 4.235 -6.061 1.00 . A A . 30 ALA C 1 1
7 4730 1 1 8 ALA CA C -10.015 3.086 -5.075 1.00 . A A . 30 ALA CA 1 1
7 4731 1 1 8 ALA CB C -11.360 2.652 -4.487 1.00 . A A . 30 ALA CB 1 1
7 4732 1 1 8 ALA H H -9.544 3.785 -3.130 1.00 . A A . 30 ALA H 1 1
7 4733 1 1 8 ALA HA H -9.572 2.234 -5.592 1.00 . A A . 30 ALA HA 1 1
7 4734 1 1 8 ALA HB1 H -11.214 1.929 -3.684 1.00 . A A . 30 ALA HB1 1 1
7 4735 1 1 8 ALA HB2 H -11.883 3.519 -4.094 1.00 . A A . 30 ALA HB2 1 1
7 4736 1 1 8 ALA HB3 H -11.980 2.209 -5.266 1.00 . A A . 30 ALA HB3 1 1
7 4737 1 1 8 ALA N N -9.122 3.515 -4.011 1.00 . A A . 30 ALA N 1 1
7 4738 1 1 8 ALA O O -10.088 4.040 -7.267 1.00 . A A . 30 ALA O 1 1
7 4739 1 1 9 SER C C -9.482 6.848 -7.293 1.00 . A A . 31 SER C 1 1
7 4740 1 1 9 SER CA C -10.672 6.631 -6.351 1.00 . A A . 31 SER CA 1 1
7 4741 1 1 9 SER CB C -10.880 7.840 -5.430 1.00 . A A . 31 SER CB 1 1
7 4742 1 1 9 SER H H -10.569 5.537 -4.533 1.00 . A A . 31 SER H 1 1
7 4743 1 1 9 SER HA H -11.573 6.491 -6.950 1.00 . A A . 31 SER HA 1 1
7 4744 1 1 9 SER HB2 H -9.918 8.206 -5.069 1.00 . A A . 31 SER HB2 1 1
7 4745 1 1 9 SER HB3 H -11.363 8.641 -5.994 1.00 . A A . 31 SER HB3 1 1
7 4746 1 1 9 SER HG H -12.437 6.985 -4.586 1.00 . A A . 31 SER HG 1 1
7 4747 1 1 9 SER N N -10.481 5.437 -5.542 1.00 . A A . 31 SER N 1 1
7 4748 1 1 9 SER O O -9.662 7.111 -8.480 1.00 . A A . 31 SER O 1 1
7 4749 1 1 9 SER OG O -11.667 7.489 -4.305 1.00 . A A . 31 SER OG 1 1
7 4750 1 1 10 ARG C C -6.873 5.723 -8.479 1.00 . A A . 32 ARG C 1 1
7 4751 1 1 10 ARG CA C -7.034 6.902 -7.516 1.00 . A A . 32 ARG CA 1 1
7 4752 1 1 10 ARG CB C -5.843 7.029 -6.557 1.00 . A A . 32 ARG CB 1 1
7 4753 1 1 10 ARG CD C -4.867 8.414 -4.653 1.00 . A A . 32 ARG CD 1 1
7 4754 1 1 10 ARG CG C -5.915 8.346 -5.768 1.00 . A A . 32 ARG CG 1 1
7 4755 1 1 10 ARG CZ C -2.398 8.596 -4.450 1.00 . A A . 32 ARG CZ 1 1
7 4756 1 1 10 ARG H H -8.193 6.543 -5.762 1.00 . A A . 32 ARG H 1 1
7 4757 1 1 10 ARG HA H -7.094 7.815 -8.111 1.00 . A A . 32 ARG HA 1 1
7 4758 1 1 10 ARG HB2 H -5.834 6.181 -5.870 1.00 . A A . 32 ARG HB2 1 1
7 4759 1 1 10 ARG HB3 H -4.924 7.019 -7.143 1.00 . A A . 32 ARG HB3 1 1
7 4760 1 1 10 ARG HD2 H -5.015 9.354 -4.118 1.00 . A A . 32 ARG HD2 1 1
7 4761 1 1 10 ARG HD3 H -5.018 7.583 -3.961 1.00 . A A . 32 ARG HD3 1 1
7 4762 1 1 10 ARG HE H -3.401 8.206 -6.174 1.00 . A A . 32 ARG HE 1 1
7 4763 1 1 10 ARG HG2 H -5.771 9.183 -6.453 1.00 . A A . 32 ARG HG2 1 1
7 4764 1 1 10 ARG HG3 H -6.897 8.450 -5.308 1.00 . A A . 32 ARG HG3 1 1
7 4765 1 1 10 ARG HH11 H -3.397 8.931 -2.690 1.00 . A A . 32 ARG HH11 1 1
7 4766 1 1 10 ARG HH12 H -1.664 9.060 -2.596 1.00 . A A . 32 ARG HH12 1 1
7 4767 1 1 10 ARG HH21 H -1.135 8.312 -6.022 1.00 . A A . 32 ARG HH21 1 1
7 4768 1 1 10 ARG HH22 H -0.355 8.689 -4.511 1.00 . A A . 32 ARG HH22 1 1
7 4769 1 1 10 ARG N N -8.265 6.749 -6.754 1.00 . A A . 32 ARG N 1 1
7 4770 1 1 10 ARG NE N -3.500 8.378 -5.183 1.00 . A A . 32 ARG NE 1 1
7 4771 1 1 10 ARG NH1 N -2.489 8.874 -3.144 1.00 . A A . 32 ARG NH1 1 1
7 4772 1 1 10 ARG NH2 N -1.200 8.525 -5.037 1.00 . A A . 32 ARG NH2 1 1
7 4773 1 1 10 ARG O O -6.591 5.914 -9.664 1.00 . A A . 32 ARG O 1 1
7 4774 1 1 11 SER C C -8.268 3.089 -9.610 1.00 . A A . 33 SER C 1 1
7 4775 1 1 11 SER CA C -6.985 3.279 -8.792 1.00 . A A . 33 SER CA 1 1
7 4776 1 1 11 SER CB C -6.727 2.075 -7.876 1.00 . A A . 33 SER CB 1 1
7 4777 1 1 11 SER H H -7.337 4.396 -7.022 1.00 . A A . 33 SER H 1 1
7 4778 1 1 11 SER HA H -6.143 3.357 -9.480 1.00 . A A . 33 SER HA 1 1
7 4779 1 1 11 SER HB2 H -7.627 1.851 -7.300 1.00 . A A . 33 SER HB2 1 1
7 4780 1 1 11 SER HB3 H -6.482 1.206 -8.488 1.00 . A A . 33 SER HB3 1 1
7 4781 1 1 11 SER HG H -5.975 2.986 -6.335 1.00 . A A . 33 SER HG 1 1
7 4782 1 1 11 SER N N -7.073 4.496 -7.993 1.00 . A A . 33 SER N 1 1
7 4783 1 1 11 SER O O -8.875 2.019 -9.580 1.00 . A A . 33 SER O 1 1
7 4784 1 1 11 SER OG O -5.661 2.344 -6.985 1.00 . A A . 33 SER OG 1 1
7 4785 1 1 12 LYS C C -9.836 2.964 -12.162 1.00 . A A . 34 LYS C 1 1
7 4786 1 1 12 LYS CA C -9.878 4.119 -11.159 1.00 . A A . 34 LYS CA 1 1
7 4787 1 1 12 LYS CB C -10.051 5.482 -11.846 1.00 . A A . 34 LYS CB 1 1
7 4788 1 1 12 LYS CD C -9.071 7.269 -13.325 1.00 . A A . 34 LYS CD 1 1
7 4789 1 1 12 LYS CE C -7.992 7.621 -14.358 1.00 . A A . 34 LYS CE 1 1
7 4790 1 1 12 LYS CG C -8.888 5.846 -12.784 1.00 . A A . 34 LYS CG 1 1
7 4791 1 1 12 LYS H H -8.109 4.968 -10.332 1.00 . A A . 34 LYS H 1 1
7 4792 1 1 12 LYS HA H -10.726 3.974 -10.488 1.00 . A A . 34 LYS HA 1 1
7 4793 1 1 12 LYS HB2 H -10.979 5.471 -12.419 1.00 . A A . 34 LYS HB2 1 1
7 4794 1 1 12 LYS HB3 H -10.134 6.248 -11.073 1.00 . A A . 34 LYS HB3 1 1
7 4795 1 1 12 LYS HD2 H -10.048 7.345 -13.805 1.00 . A A . 34 LYS HD2 1 1
7 4796 1 1 12 LYS HD3 H -9.036 7.982 -12.498 1.00 . A A . 34 LYS HD3 1 1
7 4797 1 1 12 LYS HE2 H -8.043 6.922 -15.194 1.00 . A A . 34 LYS HE2 1 1
7 4798 1 1 12 LYS HE3 H -8.181 8.627 -14.737 1.00 . A A . 34 LYS HE3 1 1
7 4799 1 1 12 LYS HG2 H -7.943 5.784 -12.244 1.00 . A A . 34 LYS HG2 1 1
7 4800 1 1 12 LYS HG3 H -8.860 5.148 -13.621 1.00 . A A . 34 LYS HG3 1 1
7 4801 1 1 12 LYS HZ1 H -6.582 8.222 -12.997 1.00 . A A . 34 LYS HZ1 1 1
7 4802 1 1 12 LYS HZ2 H -6.426 6.648 -13.463 1.00 . A A . 34 LYS HZ2 1 1
7 4803 1 1 12 LYS HZ3 H -5.962 7.856 -14.479 1.00 . A A . 34 LYS HZ3 1 1
7 4804 1 1 12 LYS N N -8.674 4.128 -10.344 1.00 . A A . 34 LYS N 1 1
7 4805 1 1 12 LYS NZ N -6.637 7.584 -13.779 1.00 . A A . 34 LYS NZ 1 1
7 4806 1 1 12 LYS O O -8.805 2.725 -12.790 1.00 . A A . 34 LYS O 1 1
7 4807 1 1 13 SER C C -12.513 0.740 -13.410 1.00 . A A . 35 SER C 1 1
7 4808 1 1 13 SER CA C -11.044 1.125 -13.235 1.00 . A A . 35 SER CA 1 1
7 4809 1 1 13 SER CB C -10.186 -0.070 -12.769 1.00 . A A . 35 SER CB 1 1
7 4810 1 1 13 SER H H -11.792 2.476 -11.809 1.00 . A A . 35 SER H 1 1
7 4811 1 1 13 SER HA H -10.677 1.463 -14.204 1.00 . A A . 35 SER HA 1 1
7 4812 1 1 13 SER HB2 H -9.175 0.268 -12.546 1.00 . A A . 35 SER HB2 1 1
7 4813 1 1 13 SER HB3 H -10.611 -0.500 -11.861 1.00 . A A . 35 SER HB3 1 1
7 4814 1 1 13 SER HG H -9.330 -1.619 -13.652 1.00 . A A . 35 SER HG 1 1
7 4815 1 1 13 SER N N -10.944 2.233 -12.304 1.00 . A A . 35 SER N 1 1
7 4816 1 1 13 SER O O -13.417 1.417 -12.925 1.00 . A A . 35 SER O 1 1
7 4817 1 1 13 SER OG O -10.112 -1.060 -13.787 1.00 . A A . 35 SER OG 1 1
7 4818 1 1 14 GLY C C -13.427 -2.248 -15.298 1.00 . A A . 36 GLY C 1 1
7 4819 1 1 14 GLY CA C -13.913 -1.053 -14.485 1.00 . A A . 36 GLY CA 1 1
7 4820 1 1 14 GLY H H -11.827 -0.846 -14.345 1.00 . A A . 36 GLY H 1 1
7 4821 1 1 14 GLY HA2 H -14.455 -1.384 -13.598 1.00 . A A . 36 GLY HA2 1 1
7 4822 1 1 14 GLY HA3 H -14.545 -0.405 -15.094 1.00 . A A . 36 GLY HA3 1 1
7 4823 1 1 14 GLY N N -12.692 -0.373 -14.108 1.00 . A A . 36 GLY N 1 1
7 4824 1 1 14 GLY O O -13.668 -3.399 -14.947 1.00 . A A . 36 GLY O 1 1
7 4825 1 1 15 GLU C C -10.592 -2.357 -17.543 1.00 . A A . 37 GLU C 1 1
7 4826 1 1 15 GLU CA C -11.996 -2.896 -17.224 1.00 . A A . 37 GLU CA 1 1
7 4827 1 1 15 GLU CB C -12.805 -3.121 -18.515 1.00 . A A . 37 GLU CB 1 1
7 4828 1 1 15 GLU CD C -15.203 -2.422 -17.901 1.00 . A A . 37 GLU CD 1 1
7 4829 1 1 15 GLU CG C -14.262 -3.563 -18.291 1.00 . A A . 37 GLU CG 1 1
7 4830 1 1 15 GLU H H -12.543 -0.960 -16.570 1.00 . A A . 37 GLU H 1 1
7 4831 1 1 15 GLU HA H -11.880 -3.850 -16.708 1.00 . A A . 37 GLU HA 1 1
7 4832 1 1 15 GLU HB2 H -12.783 -2.219 -19.129 1.00 . A A . 37 GLU HB2 1 1
7 4833 1 1 15 GLU HB3 H -12.303 -3.911 -19.076 1.00 . A A . 37 GLU HB3 1 1
7 4834 1 1 15 GLU HG2 H -14.641 -3.983 -19.223 1.00 . A A . 37 GLU HG2 1 1
7 4835 1 1 15 GLU HG3 H -14.292 -4.341 -17.527 1.00 . A A . 37 GLU HG3 1 1
7 4836 1 1 15 GLU N N -12.669 -1.939 -16.357 1.00 . A A . 37 GLU N 1 1
7 4837 1 1 15 GLU O O -10.160 -2.415 -18.692 1.00 . A A . 37 GLU O 1 1
7 4838 1 1 15 GLU OE1 O -15.025 -1.313 -18.450 1.00 . A A . 37 GLU OE1 1 1
7 4839 1 1 15 GLU OE2 O -16.086 -2.677 -17.055 1.00 . A A . 37 GLU OE2 1 1
7 4840 1 1 16 GLU C C -7.594 -1.801 -15.685 1.00 . A A . 38 GLU C 1 1
7 4841 1 1 16 GLU CA C -8.570 -1.206 -16.702 1.00 . A A . 38 GLU CA 1 1
7 4842 1 1 16 GLU CB C -8.654 0.317 -16.507 1.00 . A A . 38 GLU CB 1 1
7 4843 1 1 16 GLU CD C -9.730 2.491 -17.181 1.00 . A A . 38 GLU CD 1 1
7 4844 1 1 16 GLU CG C -9.691 0.985 -17.419 1.00 . A A . 38 GLU CG 1 1
7 4845 1 1 16 GLU H H -10.262 -1.811 -15.599 1.00 . A A . 38 GLU H 1 1
7 4846 1 1 16 GLU HA H -8.179 -1.406 -17.701 1.00 . A A . 38 GLU HA 1 1
7 4847 1 1 16 GLU HB2 H -8.905 0.536 -15.470 1.00 . A A . 38 GLU HB2 1 1
7 4848 1 1 16 GLU HB3 H -7.678 0.759 -16.716 1.00 . A A . 38 GLU HB3 1 1
7 4849 1 1 16 GLU HG2 H -9.438 0.794 -18.462 1.00 . A A . 38 GLU HG2 1 1
7 4850 1 1 16 GLU HG3 H -10.685 0.584 -17.221 1.00 . A A . 38 GLU HG3 1 1
7 4851 1 1 16 GLU N N -9.894 -1.799 -16.544 1.00 . A A . 38 GLU N 1 1
7 4852 1 1 16 GLU O O -8.007 -2.418 -14.702 1.00 . A A . 38 GLU O 1 1
7 4853 1 1 16 GLU OE1 O -8.821 3.171 -17.702 1.00 . A A . 38 GLU OE1 1 1
7 4854 1 1 16 GLU OE2 O -10.659 2.929 -16.468 1.00 . A A . 38 GLU OE2 1 1
7 4855 1 1 17 ASP C C -4.457 -0.728 -14.610 1.00 . A A . 39 ASP C 1 1
7 4856 1 1 17 ASP CA C -5.205 -1.993 -15.043 1.00 . A A . 39 ASP CA 1 1
7 4857 1 1 17 ASP CB C -4.292 -2.959 -15.812 1.00 . A A . 39 ASP CB 1 1
7 4858 1 1 17 ASP CG C -3.073 -3.372 -14.990 1.00 . A A . 39 ASP CG 1 1
7 4859 1 1 17 ASP H H -6.049 -0.976 -16.686 1.00 . A A . 39 ASP H 1 1
7 4860 1 1 17 ASP HA H -5.581 -2.526 -14.170 1.00 . A A . 39 ASP HA 1 1
7 4861 1 1 17 ASP HB2 H -4.854 -3.857 -16.069 1.00 . A A . 39 ASP HB2 1 1
7 4862 1 1 17 ASP HB3 H -3.949 -2.486 -16.733 1.00 . A A . 39 ASP HB3 1 1
7 4863 1 1 17 ASP N N -6.298 -1.565 -15.906 1.00 . A A . 39 ASP N 1 1
7 4864 1 1 17 ASP O O -3.456 -0.374 -15.230 1.00 . A A . 39 ASP O 1 1
7 4865 1 1 17 ASP OD1 O -3.238 -3.534 -13.761 1.00 . A A . 39 ASP OD1 1 1
7 4866 1 1 17 ASP OD2 O -2.000 -3.537 -15.610 1.00 . A A . 39 ASP OD2 1 1
7 4867 1 1 18 PRO C C -3.118 0.970 -12.321 1.00 . A A . 40 PRO C 1 1
7 4868 1 1 18 PRO CA C -4.366 1.246 -13.162 1.00 . A A . 40 PRO CA 1 1
7 4869 1 1 18 PRO CB C -5.468 1.931 -12.353 1.00 . A A . 40 PRO CB 1 1
7 4870 1 1 18 PRO CD C -6.157 -0.295 -12.827 1.00 . A A . 40 PRO CD 1 1
7 4871 1 1 18 PRO CG C -6.181 0.745 -11.707 1.00 . A A . 40 PRO CG 1 1
7 4872 1 1 18 PRO HA H -4.093 1.873 -14.013 1.00 . A A . 40 PRO HA 1 1
7 4873 1 1 18 PRO HB2 H -5.089 2.644 -11.623 1.00 . A A . 40 PRO HB2 1 1
7 4874 1 1 18 PRO HB3 H -6.154 2.426 -13.043 1.00 . A A . 40 PRO HB3 1 1
7 4875 1 1 18 PRO HD2 H -6.134 -1.297 -12.398 1.00 . A A . 40 PRO HD2 1 1
7 4876 1 1 18 PRO HD3 H -7.036 -0.169 -13.457 1.00 . A A . 40 PRO HD3 1 1
7 4877 1 1 18 PRO HG2 H -5.597 0.386 -10.859 1.00 . A A . 40 PRO HG2 1 1
7 4878 1 1 18 PRO HG3 H -7.194 0.990 -11.390 1.00 . A A . 40 PRO HG3 1 1
7 4879 1 1 18 PRO N N -4.967 0.004 -13.609 1.00 . A A . 40 PRO N 1 1
7 4880 1 1 18 PRO O O -2.762 -0.180 -12.070 1.00 . A A . 40 PRO O 1 1
7 4881 1 1 19 GLN C C -1.483 1.053 -9.839 1.00 . A A . 41 GLN C 1 1
7 4882 1 1 19 GLN CA C -1.256 1.963 -11.063 1.00 . A A . 41 GLN CA 1 1
7 4883 1 1 19 GLN CB C -0.771 3.379 -10.688 1.00 . A A . 41 GLN CB 1 1
7 4884 1 1 19 GLN CD C -2.960 4.679 -10.395 1.00 . A A . 41 GLN CD 1 1
7 4885 1 1 19 GLN CG C -1.655 4.220 -9.753 1.00 . A A . 41 GLN CG 1 1
7 4886 1 1 19 GLN H H -2.801 2.961 -12.124 1.00 . A A . 41 GLN H 1 1
7 4887 1 1 19 GLN HA H -0.488 1.541 -11.708 1.00 . A A . 41 GLN HA 1 1
7 4888 1 1 19 GLN HB2 H 0.210 3.282 -10.221 1.00 . A A . 41 GLN HB2 1 1
7 4889 1 1 19 GLN HB3 H -0.661 3.961 -11.602 1.00 . A A . 41 GLN HB3 1 1
7 4890 1 1 19 GLN HE21 H -3.828 4.972 -8.575 1.00 . A A . 41 GLN HE21 1 1
7 4891 1 1 19 GLN HE22 H -4.807 5.367 -9.986 1.00 . A A . 41 GLN HE22 1 1
7 4892 1 1 19 GLN HG2 H -1.859 3.688 -8.827 1.00 . A A . 41 GLN HG2 1 1
7 4893 1 1 19 GLN HG3 H -1.099 5.122 -9.494 1.00 . A A . 41 GLN HG3 1 1
7 4894 1 1 19 GLN N N -2.456 2.040 -11.877 1.00 . A A . 41 GLN N 1 1
7 4895 1 1 19 GLN NE2 N -3.937 5.044 -9.582 1.00 . A A . 41 GLN NE2 1 1
7 4896 1 1 19 GLN O O -2.367 1.342 -9.031 1.00 . A A . 41 GLN O 1 1
7 4897 1 1 19 GLN OE1 O -3.099 4.714 -11.615 1.00 . A A . 41 GLN OE1 1 1
7 4898 1 1 20 PRO C C -0.251 -0.325 -7.289 1.00 . A A . 42 PRO C 1 1
7 4899 1 1 20 PRO CA C -0.884 -0.946 -8.539 1.00 . A A . 42 PRO CA 1 1
7 4900 1 1 20 PRO CB C -0.202 -2.246 -8.979 1.00 . A A . 42 PRO CB 1 1
7 4901 1 1 20 PRO CD C 0.310 -0.535 -10.569 1.00 . A A . 42 PRO CD 1 1
7 4902 1 1 20 PRO CG C 0.932 -1.747 -9.873 1.00 . A A . 42 PRO CG 1 1
7 4903 1 1 20 PRO HA H -1.939 -1.145 -8.345 1.00 . A A . 42 PRO HA 1 1
7 4904 1 1 20 PRO HB2 H 0.152 -2.854 -8.145 1.00 . A A . 42 PRO HB2 1 1
7 4905 1 1 20 PRO HB3 H -0.902 -2.824 -9.585 1.00 . A A . 42 PRO HB3 1 1
7 4906 1 1 20 PRO HD2 H 1.081 0.213 -10.761 1.00 . A A . 42 PRO HD2 1 1
7 4907 1 1 20 PRO HD3 H -0.154 -0.851 -11.505 1.00 . A A . 42 PRO HD3 1 1
7 4908 1 1 20 PRO HG2 H 1.768 -1.425 -9.250 1.00 . A A . 42 PRO HG2 1 1
7 4909 1 1 20 PRO HG3 H 1.264 -2.507 -10.582 1.00 . A A . 42 PRO HG3 1 1
7 4910 1 1 20 PRO N N -0.717 -0.039 -9.666 1.00 . A A . 42 PRO N 1 1
7 4911 1 1 20 PRO O O 0.731 -0.829 -6.749 1.00 . A A . 42 PRO O 1 1
7 4912 1 1 21 GLN C C -0.618 0.851 -4.308 1.00 . A A . 43 GLN C 1 1
7 4913 1 1 21 GLN CA C -0.342 1.537 -5.658 1.00 . A A . 43 GLN CA 1 1
7 4914 1 1 21 GLN CB C -0.917 2.962 -5.741 1.00 . A A . 43 GLN CB 1 1
7 4915 1 1 21 GLN CD C -2.963 4.451 -5.802 1.00 . A A . 43 GLN CD 1 1
7 4916 1 1 21 GLN CG C -2.455 3.020 -5.677 1.00 . A A . 43 GLN CG 1 1
7 4917 1 1 21 GLN H H -1.637 1.125 -7.311 1.00 . A A . 43 GLN H 1 1
7 4918 1 1 21 GLN HA H 0.742 1.626 -5.750 1.00 . A A . 43 GLN HA 1 1
7 4919 1 1 21 GLN HB2 H -0.491 3.562 -4.937 1.00 . A A . 43 GLN HB2 1 1
7 4920 1 1 21 GLN HB3 H -0.598 3.405 -6.685 1.00 . A A . 43 GLN HB3 1 1
7 4921 1 1 21 GLN HE21 H -2.168 4.958 -4.000 1.00 . A A . 43 GLN HE21 1 1
7 4922 1 1 21 GLN HE22 H -3.037 6.232 -4.849 1.00 . A A . 43 GLN HE22 1 1
7 4923 1 1 21 GLN HG2 H -2.892 2.444 -6.493 1.00 . A A . 43 GLN HG2 1 1
7 4924 1 1 21 GLN HG3 H -2.818 2.606 -4.737 1.00 . A A . 43 GLN HG3 1 1
7 4925 1 1 21 GLN N N -0.833 0.773 -6.801 1.00 . A A . 43 GLN N 1 1
7 4926 1 1 21 GLN NE2 N -2.708 5.280 -4.797 1.00 . A A . 43 GLN NE2 1 1
7 4927 1 1 21 GLN O O -0.942 1.523 -3.327 1.00 . A A . 43 GLN O 1 1
7 4928 1 1 21 GLN OE1 O -3.568 4.823 -6.802 1.00 . A A . 43 GLN OE1 1 1
7 4929 1 1 22 CYS C C -0.369 -2.753 -3.475 1.00 . A A . 44 CYS C 1 1
7 4930 1 1 22 CYS CA C -0.718 -1.321 -3.090 1.00 . A A . 44 CYS CA 1 1
7 4931 1 1 22 CYS CB C -2.201 -1.283 -2.731 1.00 . A A . 44 CYS CB 1 1
7 4932 1 1 22 CYS H H -0.135 -0.955 -5.081 1.00 . A A . 44 CYS H 1 1
7 4933 1 1 22 CYS HA H -0.116 -0.989 -2.244 1.00 . A A . 44 CYS HA 1 1
7 4934 1 1 22 CYS HB2 H -2.487 -0.263 -2.489 1.00 . A A . 44 CYS HB2 1 1
7 4935 1 1 22 CYS HB3 H -2.808 -1.628 -3.566 1.00 . A A . 44 CYS HB3 1 1
7 4936 1 1 22 CYS N N -0.468 -0.475 -4.250 1.00 . A A . 44 CYS N 1 1
7 4937 1 1 22 CYS O O -0.741 -3.169 -4.569 1.00 . A A . 44 CYS O 1 1
7 4938 1 1 22 CYS SG S -2.610 -2.314 -1.319 1.00 . A A . 44 CYS SG 1 1
7 4939 1 1 23 GLN C C -0.516 -5.794 -3.089 1.00 . A A . 45 GLN C 1 1
7 4940 1 1 23 GLN CA C 0.697 -4.867 -2.998 1.00 . A A . 45 GLN CA 1 1
7 4941 1 1 23 GLN CB C 1.723 -5.419 -2.009 1.00 . A A . 45 GLN CB 1 1
7 4942 1 1 23 GLN CD C 3.437 -7.249 -1.839 1.00 . A A . 45 GLN CD 1 1
7 4943 1 1 23 GLN CG C 2.605 -6.395 -2.778 1.00 . A A . 45 GLN CG 1 1
7 4944 1 1 23 GLN H H 0.724 -3.158 -1.762 1.00 . A A . 45 GLN H 1 1
7 4945 1 1 23 GLN HA H 1.174 -4.818 -3.976 1.00 . A A . 45 GLN HA 1 1
7 4946 1 1 23 GLN HB2 H 2.358 -4.613 -1.647 1.00 . A A . 45 GLN HB2 1 1
7 4947 1 1 23 GLN HB3 H 1.238 -5.904 -1.160 1.00 . A A . 45 GLN HB3 1 1
7 4948 1 1 23 GLN HE21 H 4.850 -5.786 -1.624 1.00 . A A . 45 GLN HE21 1 1
7 4949 1 1 23 GLN HE22 H 5.033 -7.240 -0.628 1.00 . A A . 45 GLN HE22 1 1
7 4950 1 1 23 GLN HG2 H 2.005 -7.057 -3.403 1.00 . A A . 45 GLN HG2 1 1
7 4951 1 1 23 GLN HG3 H 3.230 -5.767 -3.411 1.00 . A A . 45 GLN HG3 1 1
7 4952 1 1 23 GLN N N 0.340 -3.513 -2.631 1.00 . A A . 45 GLN N 1 1
7 4953 1 1 23 GLN NE2 N 4.529 -6.694 -1.327 1.00 . A A . 45 GLN NE2 1 1
7 4954 1 1 23 GLN O O -0.688 -6.486 -4.089 1.00 . A A . 45 GLN O 1 1
7 4955 1 1 23 GLN OE1 O 3.074 -8.383 -1.539 1.00 . A A . 45 GLN OE1 1 1
7 4956 1 1 24 HIS C C -3.746 -5.985 -1.992 1.00 . A A . 46 HIS C 1 1
7 4957 1 1 24 HIS CA C -2.441 -6.771 -1.899 1.00 . A A . 46 HIS CA 1 1
7 4958 1 1 24 HIS CB C -2.338 -7.601 -0.616 1.00 . A A . 46 HIS CB 1 1
7 4959 1 1 24 HIS CD2 C -0.158 -8.843 -1.365 1.00 . A A . 46 HIS CD2 1 1
7 4960 1 1 24 HIS CE1 C -0.328 -10.538 -0.013 1.00 . A A . 46 HIS CE1 1 1
7 4961 1 1 24 HIS CG C -1.307 -8.706 -0.631 1.00 . A A . 46 HIS CG 1 1
7 4962 1 1 24 HIS H H -1.111 -5.242 -1.238 1.00 . A A . 46 HIS H 1 1
7 4963 1 1 24 HIS HA H -2.458 -7.479 -2.727 1.00 . A A . 46 HIS HA 1 1
7 4964 1 1 24 HIS HB2 H -2.092 -6.922 0.196 1.00 . A A . 46 HIS HB2 1 1
7 4965 1 1 24 HIS HB3 H -3.307 -8.063 -0.420 1.00 . A A . 46 HIS HB3 1 1
7 4966 1 1 24 HIS HD2 H 0.222 -8.167 -2.111 1.00 . A A . 46 HIS HD2 1 1
7 4967 1 1 24 HIS HE1 H -0.102 -11.462 0.495 1.00 . A A . 46 HIS HE1 1 1
7 4968 1 1 24 HIS HE2 H 1.367 -10.332 -1.268 1.00 . A A . 46 HIS HE2 1 1
7 4969 1 1 24 HIS N N -1.301 -5.867 -2.008 1.00 . A A . 46 HIS N 1 1
7 4970 1 1 24 HIS ND1 N -1.422 -9.807 0.221 1.00 . A A . 46 HIS ND1 1 1
7 4971 1 1 24 HIS NE2 N 0.471 -9.994 -0.943 1.00 . A A . 46 HIS NE2 1 1
7 4972 1 1 24 HIS O O -4.250 -5.810 -3.098 1.00 . A A . 46 HIS O 1 1
7 4973 1 1 25 LEU C C -5.545 -3.538 -0.025 1.00 . A A . 47 LEU C 1 1
7 4974 1 1 25 LEU CA C -5.577 -4.786 -0.908 1.00 . A A . 47 LEU CA 1 1
7 4975 1 1 25 LEU CB C -6.759 -5.735 -0.639 1.00 . A A . 47 LEU CB 1 1
7 4976 1 1 25 LEU CD1 C -7.072 -5.938 1.881 1.00 . A A . 47 LEU CD1 1 1
7 4977 1 1 25 LEU CD2 C -7.566 -7.867 0.402 1.00 . A A . 47 LEU CD2 1 1
7 4978 1 1 25 LEU CG C -6.650 -6.652 0.595 1.00 . A A . 47 LEU CG 1 1
7 4979 1 1 25 LEU H H -3.879 -5.700 0.043 1.00 . A A . 47 LEU H 1 1
7 4980 1 1 25 LEU HA H -5.731 -4.399 -1.917 1.00 . A A . 47 LEU HA 1 1
7 4981 1 1 25 LEU HB2 H -7.684 -5.159 -0.589 1.00 . A A . 47 LEU HB2 1 1
7 4982 1 1 25 LEU HB3 H -6.824 -6.379 -1.518 1.00 . A A . 47 LEU HB3 1 1
7 4983 1 1 25 LEU HD11 H -8.084 -5.548 1.779 1.00 . A A . 47 LEU HD11 1 1
7 4984 1 1 25 LEU HD12 H -7.039 -6.644 2.711 1.00 . A A . 47 LEU HD12 1 1
7 4985 1 1 25 LEU HD13 H -6.393 -5.119 2.096 1.00 . A A . 47 LEU HD13 1 1
7 4986 1 1 25 LEU HD21 H -8.600 -7.540 0.282 1.00 . A A . 47 LEU HD21 1 1
7 4987 1 1 25 LEU HD22 H -7.262 -8.423 -0.485 1.00 . A A . 47 LEU HD22 1 1
7 4988 1 1 25 LEU HD23 H -7.496 -8.524 1.269 1.00 . A A . 47 LEU HD23 1 1
7 4989 1 1 25 LEU HG H -5.633 -7.027 0.712 1.00 . A A . 47 LEU HG 1 1
7 4990 1 1 25 LEU N N -4.309 -5.520 -0.867 1.00 . A A . 47 LEU N 1 1
7 4991 1 1 25 LEU O O -4.902 -3.535 1.021 1.00 . A A . 47 LEU O 1 1
7 4992 1 1 26 CYS C C -7.347 -1.103 1.259 1.00 . A A . 48 CYS C 1 1
7 4993 1 1 26 CYS CA C -6.220 -1.182 0.232 1.00 . A A . 48 CYS CA 1 1
7 4994 1 1 26 CYS CB C -6.417 -0.008 -0.730 1.00 . A A . 48 CYS CB 1 1
7 4995 1 1 26 CYS H H -6.723 -2.530 -1.331 1.00 . A A . 48 CYS H 1 1
7 4996 1 1 26 CYS HA H -5.262 -1.011 0.712 1.00 . A A . 48 CYS HA 1 1
7 4997 1 1 26 CYS HB2 H -7.311 -0.162 -1.335 1.00 . A A . 48 CYS HB2 1 1
7 4998 1 1 26 CYS HB3 H -6.546 0.881 -0.112 1.00 . A A . 48 CYS HB3 1 1
7 4999 1 1 26 CYS N N -6.201 -2.460 -0.471 1.00 . A A . 48 CYS N 1 1
7 5000 1 1 26 CYS O O -8.300 -1.878 1.227 1.00 . A A . 48 CYS O 1 1
7 5001 1 1 26 CYS SG S -5.051 0.469 -1.796 1.00 . A A . 48 CYS SG 1 1
7 5002 1 1 27 HIS C C -7.996 1.877 3.155 1.00 . A A . 49 HIS C 1 1
7 5003 1 1 27 HIS CA C -8.187 0.365 3.112 1.00 . A A . 49 HIS CA 1 1
7 5004 1 1 27 HIS CB C -7.905 -0.209 4.494 1.00 . A A . 49 HIS CB 1 1
7 5005 1 1 27 HIS CD2 C -7.552 -2.771 4.174 1.00 . A A . 49 HIS CD2 1 1
7 5006 1 1 27 HIS CE1 C -9.443 -3.413 5.052 1.00 . A A . 49 HIS CE1 1 1
7 5007 1 1 27 HIS CG C -8.236 -1.671 4.618 1.00 . A A . 49 HIS CG 1 1
7 5008 1 1 27 HIS H H -6.388 0.469 2.089 1.00 . A A . 49 HIS H 1 1
7 5009 1 1 27 HIS HA H -9.205 0.127 2.799 1.00 . A A . 49 HIS HA 1 1
7 5010 1 1 27 HIS HB2 H -6.866 -0.013 4.721 1.00 . A A . 49 HIS HB2 1 1
7 5011 1 1 27 HIS HB3 H -8.494 0.347 5.220 1.00 . A A . 49 HIS HB3 1 1
7 5012 1 1 27 HIS HD2 H -6.612 -2.763 3.642 1.00 . A A . 49 HIS HD2 1 1
7 5013 1 1 27 HIS HE1 H -10.254 -4.045 5.382 1.00 . A A . 49 HIS HE1 1 1
7 5014 1 1 27 HIS HE2 H -8.158 -4.828 4.168 1.00 . A A . 49 HIS HE2 1 1
7 5015 1 1 27 HIS N N -7.230 -0.103 2.130 1.00 . A A . 49 HIS N 1 1
7 5016 1 1 27 HIS ND1 N -9.432 -2.086 5.201 1.00 . A A . 49 HIS ND1 1 1
7 5017 1 1 27 HIS NE2 N -8.347 -3.871 4.427 1.00 . A A . 49 HIS NE2 1 1
7 5018 1 1 27 HIS O O -6.965 2.381 2.710 1.00 . A A . 49 HIS O 1 1
7 5019 1 1 28 ASN C C -9.411 4.542 5.115 1.00 . A A . 50 ASN C 1 1
7 5020 1 1 28 ASN CA C -8.934 4.063 3.755 1.00 . A A . 50 ASN CA 1 1
7 5021 1 1 28 ASN CB C -9.700 4.733 2.609 1.00 . A A . 50 ASN CB 1 1
7 5022 1 1 28 ASN CG C -9.340 4.188 1.228 1.00 . A A . 50 ASN CG 1 1
7 5023 1 1 28 ASN H H -9.646 2.098 4.255 1.00 . A A . 50 ASN H 1 1
7 5024 1 1 28 ASN HA H -7.908 4.385 3.666 1.00 . A A . 50 ASN HA 1 1
7 5025 1 1 28 ASN HB2 H -10.762 4.654 2.815 1.00 . A A . 50 ASN HB2 1 1
7 5026 1 1 28 ASN HB3 H -9.466 5.789 2.593 1.00 . A A . 50 ASN HB3 1 1
7 5027 1 1 28 ASN HD21 H -10.656 2.710 1.492 1.00 . A A . 50 ASN HD21 1 1
7 5028 1 1 28 ASN HD22 H -9.794 2.672 -0.047 1.00 . A A . 50 ASN HD22 1 1
7 5029 1 1 28 ASN N N -8.972 2.602 3.700 1.00 . A A . 50 ASN N 1 1
7 5030 1 1 28 ASN ND2 N -9.988 3.096 0.847 1.00 . A A . 50 ASN ND2 1 1
7 5031 1 1 28 ASN O O -10.222 3.875 5.766 1.00 . A A . 50 ASN O 1 1
7 5032 1 1 28 ASN OD1 O -8.528 4.742 0.494 1.00 . A A . 50 ASN OD1 1 1
7 5033 1 1 29 TYR C C -8.515 7.689 6.929 1.00 . A A . 51 TYR C 1 1
7 5034 1 1 29 TYR CA C -9.077 6.266 6.860 1.00 . A A . 51 TYR CA 1 1
7 5035 1 1 29 TYR CB C -8.355 5.368 7.889 1.00 . A A . 51 TYR CB 1 1
7 5036 1 1 29 TYR CD1 C -6.049 5.796 6.829 1.00 . A A . 51 TYR CD1 1 1
7 5037 1 1 29 TYR CD2 C -6.194 5.268 9.195 1.00 . A A . 51 TYR CD2 1 1
7 5038 1 1 29 TYR CE1 C -4.670 6.018 6.959 1.00 . A A . 51 TYR CE1 1 1
7 5039 1 1 29 TYR CE2 C -4.808 5.467 9.322 1.00 . A A . 51 TYR CE2 1 1
7 5040 1 1 29 TYR CG C -6.831 5.454 7.953 1.00 . A A . 51 TYR CG 1 1
7 5041 1 1 29 TYR CZ C -4.048 5.851 8.206 1.00 . A A . 51 TYR CZ 1 1
7 5042 1 1 29 TYR H H -8.402 6.259 4.836 1.00 . A A . 51 TYR H 1 1
7 5043 1 1 29 TYR HA H -10.137 6.294 7.104 1.00 . A A . 51 TYR HA 1 1
7 5044 1 1 29 TYR HB2 H -8.732 5.645 8.873 1.00 . A A . 51 TYR HB2 1 1
7 5045 1 1 29 TYR HB3 H -8.640 4.329 7.743 1.00 . A A . 51 TYR HB3 1 1
7 5046 1 1 29 TYR HD1 H -6.481 5.911 5.853 1.00 . A A . 51 TYR HD1 1 1
7 5047 1 1 29 TYR HD2 H -6.771 4.995 10.067 1.00 . A A . 51 TYR HD2 1 1
7 5048 1 1 29 TYR HE1 H -4.107 6.361 6.105 1.00 . A A . 51 TYR HE1 1 1
7 5049 1 1 29 TYR HE2 H -4.350 5.362 10.293 1.00 . A A . 51 TYR HE2 1 1
7 5050 1 1 29 TYR HH H -2.408 5.992 9.232 1.00 . A A . 51 TYR HH 1 1
7 5051 1 1 29 TYR N N -8.910 5.704 5.526 1.00 . A A . 51 TYR N 1 1
7 5052 1 1 29 TYR O O -8.068 8.246 5.928 1.00 . A A . 51 TYR O 1 1
7 5053 1 1 29 TYR OH O -2.699 6.026 8.318 1.00 . A A . 51 TYR OH 1 1
7 5054 1 1 30 VAL C C -6.386 9.358 8.167 1.00 . A A . 52 VAL C 1 1
7 5055 1 1 30 VAL CA C -7.883 9.562 8.354 1.00 . A A . 52 VAL CA 1 1
7 5056 1 1 30 VAL CB C -8.266 10.032 9.755 1.00 . A A . 52 VAL CB 1 1
7 5057 1 1 30 VAL CG1 C -7.466 11.261 10.172 1.00 . A A . 52 VAL CG1 1 1
7 5058 1 1 30 VAL CG2 C -9.754 10.375 9.710 1.00 . A A . 52 VAL CG2 1 1
7 5059 1 1 30 VAL H H -8.810 7.797 8.952 1.00 . A A . 52 VAL H 1 1
7 5060 1 1 30 VAL HA H -8.246 10.278 7.614 1.00 . A A . 52 VAL HA 1 1
7 5061 1 1 30 VAL HB H -8.090 9.240 10.485 1.00 . A A . 52 VAL HB 1 1
7 5062 1 1 30 VAL HG11 H -7.578 12.038 9.417 1.00 . A A . 52 VAL HG11 1 1
7 5063 1 1 30 VAL HG12 H -7.840 11.614 11.132 1.00 . A A . 52 VAL HG12 1 1
7 5064 1 1 30 VAL HG13 H -6.415 10.990 10.278 1.00 . A A . 52 VAL HG13 1 1
7 5065 1 1 30 VAL HG21 H -9.924 11.126 8.937 1.00 . A A . 52 VAL HG21 1 1
7 5066 1 1 30 VAL HG22 H -10.332 9.482 9.470 1.00 . A A . 52 VAL HG22 1 1
7 5067 1 1 30 VAL HG23 H -10.062 10.764 10.676 1.00 . A A . 52 VAL HG23 1 1
7 5068 1 1 30 VAL N N -8.503 8.279 8.125 1.00 . A A . 52 VAL N 1 1
7 5069 1 1 30 VAL O O -5.820 8.406 8.696 1.00 . A A . 52 VAL O 1 1
7 5070 1 1 31 GLY C C -4.419 9.605 5.478 1.00 . A A . 53 GLY C 1 1
7 5071 1 1 31 GLY CA C -4.395 10.058 6.940 1.00 . A A . 53 GLY CA 1 1
7 5072 1 1 31 GLY H H -6.274 11.037 7.040 1.00 . A A . 53 GLY H 1 1
7 5073 1 1 31 GLY HA2 H -3.870 11.011 7.007 1.00 . A A . 53 GLY HA2 1 1
7 5074 1 1 31 GLY HA3 H -3.857 9.321 7.537 1.00 . A A . 53 GLY HA3 1 1
7 5075 1 1 31 GLY N N -5.762 10.241 7.392 1.00 . A A . 53 GLY N 1 1
7 5076 1 1 31 GLY O O -3.383 9.643 4.820 1.00 . A A . 53 GLY O 1 1
7 5077 1 1 32 GLY C C -6.023 7.351 3.380 1.00 . A A . 54 GLY C 1 1
7 5078 1 1 32 GLY CA C -5.742 8.832 3.557 1.00 . A A . 54 GLY CA 1 1
7 5079 1 1 32 GLY H H -6.419 9.090 5.543 1.00 . A A . 54 GLY H 1 1
7 5080 1 1 32 GLY HA2 H -6.596 9.366 3.157 1.00 . A A . 54 GLY HA2 1 1
7 5081 1 1 32 GLY HA3 H -4.871 9.119 2.967 1.00 . A A . 54 GLY HA3 1 1
7 5082 1 1 32 GLY N N -5.586 9.191 4.958 1.00 . A A . 54 GLY N 1 1
7 5083 1 1 32 GLY O O -7.153 6.897 3.561 1.00 . A A . 54 GLY O 1 1
7 5084 1 1 33 TYR C C -3.910 4.382 3.226 1.00 . A A . 55 TYR C 1 1
7 5085 1 1 33 TYR CA C -5.125 5.167 2.773 1.00 . A A . 55 TYR CA 1 1
7 5086 1 1 33 TYR CB C -5.467 4.907 1.300 1.00 . A A . 55 TYR CB 1 1
7 5087 1 1 33 TYR CD1 C -3.798 3.421 0.118 1.00 . A A . 55 TYR CD1 1 1
7 5088 1 1 33 TYR CD2 C -3.752 5.816 -0.324 1.00 . A A . 55 TYR CD2 1 1
7 5089 1 1 33 TYR CE1 C -2.832 3.216 -0.879 1.00 . A A . 55 TYR CE1 1 1
7 5090 1 1 33 TYR CE2 C -2.780 5.609 -1.315 1.00 . A A . 55 TYR CE2 1 1
7 5091 1 1 33 TYR CG C -4.285 4.718 0.373 1.00 . A A . 55 TYR CG 1 1
7 5092 1 1 33 TYR CZ C -2.346 4.308 -1.612 1.00 . A A . 55 TYR CZ 1 1
7 5093 1 1 33 TYR H H -4.084 7.024 2.910 1.00 . A A . 55 TYR H 1 1
7 5094 1 1 33 TYR HA H -5.932 4.798 3.391 1.00 . A A . 55 TYR HA 1 1
7 5095 1 1 33 TYR HB2 H -6.061 4.000 1.229 1.00 . A A . 55 TYR HB2 1 1
7 5096 1 1 33 TYR HB3 H -6.097 5.715 0.936 1.00 . A A . 55 TYR HB3 1 1
7 5097 1 1 33 TYR HD1 H -4.202 2.569 0.646 1.00 . A A . 55 TYR HD1 1 1
7 5098 1 1 33 TYR HD2 H -4.097 6.814 -0.106 1.00 . A A . 55 TYR HD2 1 1
7 5099 1 1 33 TYR HE1 H -2.476 2.216 -1.081 1.00 . A A . 55 TYR HE1 1 1
7 5100 1 1 33 TYR HE2 H -2.377 6.451 -1.857 1.00 . A A . 55 TYR HE2 1 1
7 5101 1 1 33 TYR HH H -1.191 3.185 -2.703 1.00 . A A . 55 TYR HH 1 1
7 5102 1 1 33 TYR N N -4.989 6.592 3.017 1.00 . A A . 55 TYR N 1 1
7 5103 1 1 33 TYR O O -2.833 4.946 3.422 1.00 . A A . 55 TYR O 1 1
7 5104 1 1 33 TYR OH O -1.397 4.123 -2.571 1.00 . A A . 55 TYR OH 1 1
7 5105 1 1 34 PHE C C -3.577 0.777 3.207 1.00 . A A . 56 PHE C 1 1
7 5106 1 1 34 PHE CA C -3.106 2.106 3.786 1.00 . A A . 56 PHE CA 1 1
7 5107 1 1 34 PHE CB C -2.980 2.037 5.315 1.00 . A A . 56 PHE CB 1 1
7 5108 1 1 34 PHE CD1 C -5.340 2.450 6.157 1.00 . A A . 56 PHE CD1 1 1
7 5109 1 1 34 PHE CD2 C -4.309 0.290 6.588 1.00 . A A . 56 PHE CD2 1 1
7 5110 1 1 34 PHE CE1 C -6.510 2.022 6.803 1.00 . A A . 56 PHE CE1 1 1
7 5111 1 1 34 PHE CE2 C -5.474 -0.132 7.251 1.00 . A A . 56 PHE CE2 1 1
7 5112 1 1 34 PHE CG C -4.236 1.585 6.041 1.00 . A A . 56 PHE CG 1 1
7 5113 1 1 34 PHE CZ C -6.570 0.738 7.372 1.00 . A A . 56 PHE CZ 1 1
7 5114 1 1 34 PHE H H -5.034 2.679 3.200 1.00 . A A . 56 PHE H 1 1
7 5115 1 1 34 PHE HA H -2.142 2.369 3.345 1.00 . A A . 56 PHE HA 1 1
7 5116 1 1 34 PHE HB2 H -2.163 1.358 5.558 1.00 . A A . 56 PHE HB2 1 1
7 5117 1 1 34 PHE HB3 H -2.704 3.019 5.693 1.00 . A A . 56 PHE HB3 1 1
7 5118 1 1 34 PHE HD1 H -5.300 3.443 5.741 1.00 . A A . 56 PHE HD1 1 1
7 5119 1 1 34 PHE HD2 H -3.473 -0.389 6.507 1.00 . A A . 56 PHE HD2 1 1
7 5120 1 1 34 PHE HE1 H -7.366 2.675 6.849 1.00 . A A . 56 PHE HE1 1 1
7 5121 1 1 34 PHE HE2 H -5.527 -1.130 7.660 1.00 . A A . 56 PHE HE2 1 1
7 5122 1 1 34 PHE HZ H -7.469 0.410 7.876 1.00 . A A . 56 PHE HZ 1 1
7 5123 1 1 34 PHE N N -4.112 3.079 3.402 1.00 . A A . 56 PHE N 1 1
7 5124 1 1 34 PHE O O -4.685 0.712 2.680 1.00 . A A . 56 PHE O 1 1
7 5125 1 1 35 CYS C C -3.200 -2.604 3.900 1.00 . A A . 57 CYS C 1 1
7 5126 1 1 35 CYS CA C -3.135 -1.583 2.780 1.00 . A A . 57 CYS CA 1 1
7 5127 1 1 35 CYS CB C -2.169 -2.038 1.682 1.00 . A A . 57 CYS CB 1 1
7 5128 1 1 35 CYS H H -1.816 -0.164 3.618 1.00 . A A . 57 CYS H 1 1
7 5129 1 1 35 CYS HA H -4.124 -1.559 2.342 1.00 . A A . 57 CYS HA 1 1
7 5130 1 1 35 CYS HB2 H -1.156 -2.068 2.065 1.00 . A A . 57 CYS HB2 1 1
7 5131 1 1 35 CYS HB3 H -2.420 -3.045 1.356 1.00 . A A . 57 CYS HB3 1 1
7 5132 1 1 35 CYS N N -2.759 -0.270 3.273 1.00 . A A . 57 CYS N 1 1
7 5133 1 1 35 CYS O O -2.806 -2.352 5.036 1.00 . A A . 57 CYS O 1 1
7 5134 1 1 35 CYS SG S -2.221 -0.987 0.224 1.00 . A A . 57 CYS SG 1 1
7 5135 1 1 36 SER C C -3.437 -6.064 3.277 1.00 . A A . 58 SER C 1 1
7 5136 1 1 36 SER CA C -3.756 -4.988 4.303 1.00 . A A . 58 SER CA 1 1
7 5137 1 1 36 SER CB C -5.070 -5.227 5.046 1.00 . A A . 58 SER CB 1 1
7 5138 1 1 36 SER H H -3.985 -3.868 2.559 1.00 . A A . 58 SER H 1 1
7 5139 1 1 36 SER HA H -2.950 -4.972 5.038 1.00 . A A . 58 SER HA 1 1
7 5140 1 1 36 SER HB2 H -5.204 -4.419 5.755 1.00 . A A . 58 SER HB2 1 1
7 5141 1 1 36 SER HB3 H -5.900 -5.252 4.347 1.00 . A A . 58 SER HB3 1 1
7 5142 1 1 36 SER HG H -5.810 -6.529 6.309 1.00 . A A . 58 SER HG 1 1
7 5143 1 1 36 SER N N -3.741 -3.761 3.542 1.00 . A A . 58 SER N 1 1
7 5144 1 1 36 SER O O -3.232 -5.771 2.094 1.00 . A A . 58 SER O 1 1
7 5145 1 1 36 SER OG O -5.012 -6.437 5.780 1.00 . A A . 58 SER OG 1 1
7 5146 1 1 37 CYS C C -3.893 -9.588 2.897 1.00 . A A . 59 CYS C 1 1
7 5147 1 1 37 CYS CA C -2.928 -8.420 2.951 1.00 . A A . 59 CYS CA 1 1
7 5148 1 1 37 CYS CB C -1.613 -8.931 3.559 1.00 . A A . 59 CYS CB 1 1
7 5149 1 1 37 CYS H H -3.768 -7.417 4.690 1.00 . A A . 59 CYS H 1 1
7 5150 1 1 37 CYS HA H -2.756 -8.086 1.929 1.00 . A A . 59 CYS HA 1 1
7 5151 1 1 37 CYS HB2 H -1.835 -9.443 4.496 1.00 . A A . 59 CYS HB2 1 1
7 5152 1 1 37 CYS HB3 H -1.162 -9.650 2.881 1.00 . A A . 59 CYS HB3 1 1
7 5153 1 1 37 CYS N N -3.413 -7.303 3.742 1.00 . A A . 59 CYS N 1 1
7 5154 1 1 37 CYS O O -4.832 -9.687 3.685 1.00 . A A . 59 CYS O 1 1
7 5155 1 1 37 CYS SG S -0.358 -7.693 3.931 1.00 . A A . 59 CYS SG 1 1
7 5156 1 1 38 ARG C C -3.783 -12.558 3.128 1.00 . A A . 60 ARG C 1 1
7 5157 1 1 38 ARG CA C -4.275 -11.783 1.896 1.00 . A A . 60 ARG CA 1 1
7 5158 1 1 38 ARG CB C -3.876 -12.491 0.591 1.00 . A A . 60 ARG CB 1 1
7 5159 1 1 38 ARG CD C -5.816 -11.396 -0.677 1.00 . A A . 60 ARG CD 1 1
7 5160 1 1 38 ARG CG C -4.321 -11.739 -0.674 1.00 . A A . 60 ARG CG 1 1
7 5161 1 1 38 ARG CZ C -7.897 -12.572 0.044 1.00 . A A . 60 ARG CZ 1 1
7 5162 1 1 38 ARG H H -2.821 -10.327 1.348 1.00 . A A . 60 ARG H 1 1
7 5163 1 1 38 ARG HA H -5.355 -11.656 1.962 1.00 . A A . 60 ARG HA 1 1
7 5164 1 1 38 ARG HB2 H -2.790 -12.596 0.565 1.00 . A A . 60 ARG HB2 1 1
7 5165 1 1 38 ARG HB3 H -4.297 -13.495 0.572 1.00 . A A . 60 ARG HB3 1 1
7 5166 1 1 38 ARG HD2 H -5.991 -10.625 0.074 1.00 . A A . 60 ARG HD2 1 1
7 5167 1 1 38 ARG HD3 H -6.081 -10.987 -1.654 1.00 . A A . 60 ARG HD3 1 1
7 5168 1 1 38 ARG HE H -6.206 -13.478 -0.611 1.00 . A A . 60 ARG HE 1 1
7 5169 1 1 38 ARG HG2 H -3.753 -10.813 -0.771 1.00 . A A . 60 ARG HG2 1 1
7 5170 1 1 38 ARG HG3 H -4.097 -12.362 -1.541 1.00 . A A . 60 ARG HG3 1 1
7 5171 1 1 38 ARG HH11 H -8.068 -10.545 0.052 1.00 . A A . 60 ARG HH11 1 1
7 5172 1 1 38 ARG HH12 H -9.476 -11.398 0.617 1.00 . A A . 60 ARG HH12 1 1
7 5173 1 1 38 ARG HH21 H -8.046 -14.604 0.103 1.00 . A A . 60 ARG HH21 1 1
7 5174 1 1 38 ARG HH22 H -9.469 -13.746 0.627 1.00 . A A . 60 ARG HH22 1 1
7 5175 1 1 38 ARG N N -3.624 -10.488 1.951 1.00 . A A . 60 ARG N 1 1
7 5176 1 1 38 ARG NE N -6.639 -12.586 -0.418 1.00 . A A . 60 ARG NE 1 1
7 5177 1 1 38 ARG NH1 N -8.532 -11.415 0.263 1.00 . A A . 60 ARG NH1 1 1
7 5178 1 1 38 ARG NH2 N -8.520 -13.731 0.285 1.00 . A A . 60 ARG NH2 1 1
7 5179 1 1 38 ARG O O -2.711 -12.238 3.649 1.00 . A A . 60 ARG O 1 1
7 5180 1 1 39 PRO C C -2.718 -14.875 4.678 1.00 . A A . 61 PRO C 1 1
7 5181 1 1 39 PRO CA C -4.133 -14.309 4.800 1.00 . A A . 61 PRO CA 1 1
7 5182 1 1 39 PRO CB C -5.191 -15.399 5.002 1.00 . A A . 61 PRO CB 1 1
7 5183 1 1 39 PRO CD C -5.812 -14.030 3.125 1.00 . A A . 61 PRO CD 1 1
7 5184 1 1 39 PRO CG C -5.939 -15.453 3.667 1.00 . A A . 61 PRO CG 1 1
7 5185 1 1 39 PRO HA H -4.157 -13.633 5.656 1.00 . A A . 61 PRO HA 1 1
7 5186 1 1 39 PRO HB2 H -4.755 -16.366 5.257 1.00 . A A . 61 PRO HB2 1 1
7 5187 1 1 39 PRO HB3 H -5.864 -15.082 5.798 1.00 . A A . 61 PRO HB3 1 1
7 5188 1 1 39 PRO HD2 H -5.874 -14.041 2.038 1.00 . A A . 61 PRO HD2 1 1
7 5189 1 1 39 PRO HD3 H -6.607 -13.405 3.533 1.00 . A A . 61 PRO HD3 1 1
7 5190 1 1 39 PRO HG2 H -5.417 -16.137 2.996 1.00 . A A . 61 PRO HG2 1 1
7 5191 1 1 39 PRO HG3 H -6.978 -15.763 3.785 1.00 . A A . 61 PRO HG3 1 1
7 5192 1 1 39 PRO N N -4.533 -13.556 3.623 1.00 . A A . 61 PRO N 1 1
7 5193 1 1 39 PRO O O -2.179 -15.051 3.586 1.00 . A A . 61 PRO O 1 1
7 5194 1 1 40 GLY C C 0.281 -14.476 5.815 1.00 . A A . 62 GLY C 1 1
7 5195 1 1 40 GLY CA C -0.726 -15.618 5.891 1.00 . A A . 62 GLY CA 1 1
7 5196 1 1 40 GLY H H -2.584 -14.950 6.691 1.00 . A A . 62 GLY H 1 1
7 5197 1 1 40 GLY HA2 H -0.588 -16.107 6.843 1.00 . A A . 62 GLY HA2 1 1
7 5198 1 1 40 GLY HA3 H -0.530 -16.337 5.094 1.00 . A A . 62 GLY HA3 1 1
7 5199 1 1 40 GLY N N -2.093 -15.128 5.827 1.00 . A A . 62 GLY N 1 1
7 5200 1 1 40 GLY O O 1.193 -14.388 6.635 1.00 . A A . 62 GLY O 1 1
7 5201 1 1 41 TYR C C 0.828 -11.425 5.732 1.00 . A A . 63 TYR C 1 1
7 5202 1 1 41 TYR CA C 1.010 -12.475 4.631 1.00 . A A . 63 TYR CA 1 1
7 5203 1 1 41 TYR CB C 0.884 -11.853 3.232 1.00 . A A . 63 TYR CB 1 1
7 5204 1 1 41 TYR CD1 C 1.227 -13.939 1.815 1.00 . A A . 63 TYR CD1 1 1
7 5205 1 1 41 TYR CD2 C 2.533 -11.949 1.312 1.00 . A A . 63 TYR CD2 1 1
7 5206 1 1 41 TYR CE1 C 1.856 -14.614 0.755 1.00 . A A . 63 TYR CE1 1 1
7 5207 1 1 41 TYR CE2 C 3.158 -12.623 0.249 1.00 . A A . 63 TYR CE2 1 1
7 5208 1 1 41 TYR CG C 1.588 -12.613 2.120 1.00 . A A . 63 TYR CG 1 1
7 5209 1 1 41 TYR CZ C 2.826 -13.960 -0.022 1.00 . A A . 63 TYR CZ 1 1
7 5210 1 1 41 TYR H H -0.677 -13.751 4.223 1.00 . A A . 63 TYR H 1 1
7 5211 1 1 41 TYR HA H 2.015 -12.875 4.715 1.00 . A A . 63 TYR HA 1 1
7 5212 1 1 41 TYR HB2 H -0.158 -11.697 2.961 1.00 . A A . 63 TYR HB2 1 1
7 5213 1 1 41 TYR HB3 H 1.341 -10.866 3.292 1.00 . A A . 63 TYR HB3 1 1
7 5214 1 1 41 TYR HD1 H 0.455 -14.444 2.374 1.00 . A A . 63 TYR HD1 1 1
7 5215 1 1 41 TYR HD2 H 2.774 -10.913 1.489 1.00 . A A . 63 TYR HD2 1 1
7 5216 1 1 41 TYR HE1 H 1.589 -15.636 0.531 1.00 . A A . 63 TYR HE1 1 1
7 5217 1 1 41 TYR HE2 H 3.887 -12.103 -0.355 1.00 . A A . 63 TYR HE2 1 1
7 5218 1 1 41 TYR HH H 4.070 -14.090 -1.521 1.00 . A A . 63 TYR HH 1 1
7 5219 1 1 41 TYR N N 0.118 -13.606 4.824 1.00 . A A . 63 TYR N 1 1
7 5220 1 1 41 TYR O O -0.269 -11.224 6.252 1.00 . A A . 63 TYR O 1 1
7 5221 1 1 41 TYR OH O 3.431 -14.625 -1.046 1.00 . A A . 63 TYR OH 1 1
7 5222 1 1 42 GLU C C 2.291 -8.387 6.332 1.00 . A A . 64 GLU C 1 1
7 5223 1 1 42 GLU CA C 2.060 -9.711 7.061 1.00 . A A . 64 GLU CA 1 1
7 5224 1 1 42 GLU CB C 3.238 -10.060 7.977 1.00 . A A . 64 GLU CB 1 1
7 5225 1 1 42 GLU CD C 4.593 -9.429 10.033 1.00 . A A . 64 GLU CD 1 1
7 5226 1 1 42 GLU CG C 3.452 -9.032 9.097 1.00 . A A . 64 GLU CG 1 1
7 5227 1 1 42 GLU H H 2.767 -10.953 5.537 1.00 . A A . 64 GLU H 1 1
7 5228 1 1 42 GLU HA H 1.151 -9.660 7.663 1.00 . A A . 64 GLU HA 1 1
7 5229 1 1 42 GLU HB2 H 3.053 -11.040 8.422 1.00 . A A . 64 GLU HB2 1 1
7 5230 1 1 42 GLU HB3 H 4.148 -10.117 7.380 1.00 . A A . 64 GLU HB3 1 1
7 5231 1 1 42 GLU HG2 H 3.692 -8.060 8.665 1.00 . A A . 64 GLU HG2 1 1
7 5232 1 1 42 GLU HG3 H 2.542 -8.941 9.690 1.00 . A A . 64 GLU HG3 1 1
7 5233 1 1 42 GLU N N 1.932 -10.756 6.068 1.00 . A A . 64 GLU N 1 1
7 5234 1 1 42 GLU O O 3.117 -8.303 5.417 1.00 . A A . 64 GLU O 1 1
7 5235 1 1 42 GLU OE1 O 4.668 -10.632 10.367 1.00 . A A . 64 GLU OE1 1 1
7 5236 1 1 42 GLU OE2 O 5.339 -8.511 10.440 1.00 . A A . 64 GLU OE2 1 1
7 5237 1 1 43 LEU C C 2.806 -5.314 6.864 1.00 . A A . 65 LEU C 1 1
7 5238 1 1 43 LEU CA C 1.608 -6.011 6.213 1.00 . A A . 65 LEU CA 1 1
7 5239 1 1 43 LEU CB C 0.263 -5.340 6.541 1.00 . A A . 65 LEU CB 1 1
7 5240 1 1 43 LEU CD1 C 0.855 -2.872 6.244 1.00 . A A . 65 LEU CD1 1 1
7 5241 1 1 43 LEU CD2 C -0.081 -4.124 4.308 1.00 . A A . 65 LEU CD2 1 1
7 5242 1 1 43 LEU CG C -0.064 -4.017 5.836 1.00 . A A . 65 LEU CG 1 1
7 5243 1 1 43 LEU H H 0.937 -7.511 7.536 1.00 . A A . 65 LEU H 1 1
7 5244 1 1 43 LEU HA H 1.761 -6.084 5.136 1.00 . A A . 65 LEU HA 1 1
7 5245 1 1 43 LEU HB2 H -0.538 -6.031 6.280 1.00 . A A . 65 LEU HB2 1 1
7 5246 1 1 43 LEU HB3 H 0.207 -5.178 7.618 1.00 . A A . 65 LEU HB3 1 1
7 5247 1 1 43 LEU HD11 H 1.087 -2.923 7.308 1.00 . A A . 65 LEU HD11 1 1
7 5248 1 1 43 LEU HD12 H 1.765 -2.921 5.652 1.00 . A A . 65 LEU HD12 1 1
7 5249 1 1 43 LEU HD13 H 0.346 -1.933 6.036 1.00 . A A . 65 LEU HD13 1 1
7 5250 1 1 43 LEU HD21 H -0.831 -4.844 3.991 1.00 . A A . 65 LEU HD21 1 1
7 5251 1 1 43 LEU HD22 H -0.334 -3.153 3.890 1.00 . A A . 65 LEU HD22 1 1
7 5252 1 1 43 LEU HD23 H 0.893 -4.419 3.922 1.00 . A A . 65 LEU HD23 1 1
7 5253 1 1 43 LEU HG H -1.065 -3.747 6.171 1.00 . A A . 65 LEU HG 1 1
7 5254 1 1 43 LEU N N 1.548 -7.361 6.748 1.00 . A A . 65 LEU N 1 1
7 5255 1 1 43 LEU O O 2.914 -5.306 8.089 1.00 . A A . 65 LEU O 1 1
7 5256 1 1 44 GLN C C 4.803 -2.684 6.909 1.00 . A A . 66 GLN C 1 1
7 5257 1 1 44 GLN CA C 4.952 -4.166 6.555 1.00 . A A . 66 GLN CA 1 1
7 5258 1 1 44 GLN CB C 6.038 -4.329 5.485 1.00 . A A . 66 GLN CB 1 1
7 5259 1 1 44 GLN CD C 6.566 -6.740 6.114 1.00 . A A . 66 GLN CD 1 1
7 5260 1 1 44 GLN CG C 6.186 -5.774 4.995 1.00 . A A . 66 GLN CG 1 1
7 5261 1 1 44 GLN H H 3.550 -4.748 5.059 1.00 . A A . 66 GLN H 1 1
7 5262 1 1 44 GLN HA H 5.274 -4.697 7.454 1.00 . A A . 66 GLN HA 1 1
7 5263 1 1 44 GLN HB2 H 5.789 -3.701 4.629 1.00 . A A . 66 GLN HB2 1 1
7 5264 1 1 44 GLN HB3 H 6.997 -3.998 5.886 1.00 . A A . 66 GLN HB3 1 1
7 5265 1 1 44 GLN HE21 H 4.902 -7.919 5.818 1.00 . A A . 66 GLN HE21 1 1
7 5266 1 1 44 GLN HE22 H 6.116 -8.540 6.936 1.00 . A A . 66 GLN HE22 1 1
7 5267 1 1 44 GLN HG2 H 5.277 -6.112 4.498 1.00 . A A . 66 GLN HG2 1 1
7 5268 1 1 44 GLN HG3 H 6.993 -5.779 4.264 1.00 . A A . 66 GLN HG3 1 1
7 5269 1 1 44 GLN N N 3.717 -4.762 6.061 1.00 . A A . 66 GLN N 1 1
7 5270 1 1 44 GLN NE2 N 5.769 -7.783 6.327 1.00 . A A . 66 GLN NE2 1 1
7 5271 1 1 44 GLN O O 3.842 -2.022 6.522 1.00 . A A . 66 GLN O 1 1
7 5272 1 1 44 GLN OE1 O 7.585 -6.544 6.767 1.00 . A A . 66 GLN OE1 1 1
7 5273 1 1 45 GLU C C 5.762 0.237 6.736 1.00 . A A . 67 GLU C 1 1
7 5274 1 1 45 GLU CA C 5.892 -0.715 7.936 1.00 . A A . 67 GLU CA 1 1
7 5275 1 1 45 GLU CB C 7.196 -0.433 8.700 1.00 . A A . 67 GLU CB 1 1
7 5276 1 1 45 GLU CD C 6.239 -1.296 10.892 1.00 . A A . 67 GLU CD 1 1
7 5277 1 1 45 GLU CG C 7.411 -1.347 9.917 1.00 . A A . 67 GLU CG 1 1
7 5278 1 1 45 GLU H H 6.602 -2.718 7.823 1.00 . A A . 67 GLU H 1 1
7 5279 1 1 45 GLU HA H 5.045 -0.507 8.591 1.00 . A A . 67 GLU HA 1 1
7 5280 1 1 45 GLU HB2 H 8.043 -0.542 8.021 1.00 . A A . 67 GLU HB2 1 1
7 5281 1 1 45 GLU HB3 H 7.169 0.602 9.046 1.00 . A A . 67 GLU HB3 1 1
7 5282 1 1 45 GLU HG2 H 7.571 -2.378 9.601 1.00 . A A . 67 GLU HG2 1 1
7 5283 1 1 45 GLU HG3 H 8.307 -1.018 10.444 1.00 . A A . 67 GLU HG3 1 1
7 5284 1 1 45 GLU N N 5.832 -2.125 7.554 1.00 . A A . 67 GLU N 1 1
7 5285 1 1 45 GLU O O 5.532 1.430 6.915 1.00 . A A . 67 GLU O 1 1
7 5286 1 1 45 GLU OE1 O 6.134 -0.271 11.600 1.00 . A A . 67 GLU OE1 1 1
7 5287 1 1 45 GLU OE2 O 5.466 -2.279 10.903 1.00 . A A . 67 GLU OE2 1 1
7 5288 1 1 46 ASP C C 4.278 0.866 4.083 1.00 . A A . 68 ASP C 1 1
7 5289 1 1 46 ASP CA C 5.741 0.466 4.278 1.00 . A A . 68 ASP CA 1 1
7 5290 1 1 46 ASP CB C 6.151 -0.394 3.075 1.00 . A A . 68 ASP CB 1 1
7 5291 1 1 46 ASP CG C 7.619 -0.802 3.025 1.00 . A A . 68 ASP CG 1 1
7 5292 1 1 46 ASP H H 5.993 -1.282 5.445 1.00 . A A . 68 ASP H 1 1
7 5293 1 1 46 ASP HA H 6.352 1.370 4.309 1.00 . A A . 68 ASP HA 1 1
7 5294 1 1 46 ASP HB2 H 5.537 -1.293 3.077 1.00 . A A . 68 ASP HB2 1 1
7 5295 1 1 46 ASP HB3 H 5.941 0.163 2.160 1.00 . A A . 68 ASP HB3 1 1
7 5296 1 1 46 ASP N N 5.899 -0.285 5.514 1.00 . A A . 68 ASP N 1 1
7 5297 1 1 46 ASP O O 3.982 1.655 3.190 1.00 . A A . 68 ASP O 1 1
7 5298 1 1 46 ASP OD1 O 8.400 -0.314 3.870 1.00 . A A . 68 ASP OD1 1 1
7 5299 1 1 46 ASP OD2 O 7.928 -1.612 2.123 1.00 . A A . 68 ASP OD2 1 1
7 5300 1 1 47 ARG C C 1.247 -0.123 3.564 1.00 . A A . 69 ARG C 1 1
7 5301 1 1 47 ARG CA C 1.906 0.494 4.794 1.00 . A A . 69 ARG CA 1 1
7 5302 1 1 47 ARG CB C 1.504 1.979 4.896 1.00 . A A . 69 ARG CB 1 1
7 5303 1 1 47 ARG CD C 2.032 4.241 5.977 1.00 . A A . 69 ARG CD 1 1
7 5304 1 1 47 ARG CG C 2.292 2.729 5.964 1.00 . A A . 69 ARG CG 1 1
7 5305 1 1 47 ARG CZ C -0.334 4.845 5.438 1.00 . A A . 69 ARG CZ 1 1
7 5306 1 1 47 ARG H H 3.649 -0.462 5.483 1.00 . A A . 69 ARG H 1 1
7 5307 1 1 47 ARG HA H 1.532 -0.014 5.681 1.00 . A A . 69 ARG HA 1 1
7 5308 1 1 47 ARG HB2 H 1.659 2.482 3.942 1.00 . A A . 69 ARG HB2 1 1
7 5309 1 1 47 ARG HB3 H 0.440 2.029 5.133 1.00 . A A . 69 ARG HB3 1 1
7 5310 1 1 47 ARG HD2 H 2.678 4.680 6.739 1.00 . A A . 69 ARG HD2 1 1
7 5311 1 1 47 ARG HD3 H 2.324 4.678 5.022 1.00 . A A . 69 ARG HD3 1 1
7 5312 1 1 47 ARG HE H 0.445 4.718 7.301 1.00 . A A . 69 ARG HE 1 1
7 5313 1 1 47 ARG HG2 H 2.107 2.296 6.948 1.00 . A A . 69 ARG HG2 1 1
7 5314 1 1 47 ARG HG3 H 3.332 2.591 5.696 1.00 . A A . 69 ARG HG3 1 1
7 5315 1 1 47 ARG HH11 H 0.704 4.284 3.770 1.00 . A A . 69 ARG HH11 1 1
7 5316 1 1 47 ARG HH12 H -0.957 4.801 3.513 1.00 . A A . 69 ARG HH12 1 1
7 5317 1 1 47 ARG HH21 H -1.698 5.534 6.827 1.00 . A A . 69 ARG HH21 1 1
7 5318 1 1 47 ARG HH22 H -2.232 5.472 5.156 1.00 . A A . 69 ARG HH22 1 1
7 5319 1 1 47 ARG N N 3.348 0.255 4.830 1.00 . A A . 69 ARG N 1 1
7 5320 1 1 47 ARG NE N 0.643 4.585 6.319 1.00 . A A . 69 ARG NE 1 1
7 5321 1 1 47 ARG NH1 N -0.167 4.637 4.131 1.00 . A A . 69 ARG NH1 1 1
7 5322 1 1 47 ARG NH2 N -1.510 5.319 5.853 1.00 . A A . 69 ARG NH2 1 1
7 5323 1 1 47 ARG O O 0.083 -0.519 3.638 1.00 . A A . 69 ARG O 1 1
7 5324 1 1 48 HIS C C 1.988 -2.057 0.824 1.00 . A A . 70 HIS C 1 1
7 5325 1 1 48 HIS CA C 1.489 -0.647 1.168 1.00 . A A . 70 HIS CA 1 1
7 5326 1 1 48 HIS CB C 1.912 0.337 0.072 1.00 . A A . 70 HIS CB 1 1
7 5327 1 1 48 HIS CD2 C 1.197 2.646 -0.852 1.00 . A A . 70 HIS CD2 1 1
7 5328 1 1 48 HIS CE1 C 0.004 3.315 0.844 1.00 . A A . 70 HIS CE1 1 1
7 5329 1 1 48 HIS CG C 1.222 1.678 0.113 1.00 . A A . 70 HIS CG 1 1
7 5330 1 1 48 HIS H H 2.879 0.284 2.439 1.00 . A A . 70 HIS H 1 1
7 5331 1 1 48 HIS HA H 0.412 -0.609 1.227 1.00 . A A . 70 HIS HA 1 1
7 5332 1 1 48 HIS HB2 H 2.991 0.494 0.121 1.00 . A A . 70 HIS HB2 1 1
7 5333 1 1 48 HIS HB3 H 1.682 -0.109 -0.896 1.00 . A A . 70 HIS HB3 1 1
7 5334 1 1 48 HIS HD2 H 1.676 2.587 -1.817 1.00 . A A . 70 HIS HD2 1 1
7 5335 1 1 48 HIS HE1 H -0.652 3.917 1.455 1.00 . A A . 70 HIS HE1 1 1
7 5336 1 1 48 HIS HE2 H 0.199 4.534 -0.873 1.00 . A A . 70 HIS HE2 1 1
7 5337 1 1 48 HIS N N 1.981 -0.178 2.446 1.00 . A A . 70 HIS N 1 1
7 5338 1 1 48 HIS ND1 N 0.451 2.108 1.197 1.00 . A A . 70 HIS ND1 1 1
7 5339 1 1 48 HIS NE2 N 0.433 3.688 -0.372 1.00 . A A . 70 HIS NE2 1 1
7 5340 1 1 48 HIS O O 1.334 -2.785 0.074 1.00 . A A . 70 HIS O 1 1
7 5341 1 1 49 SER C C 3.470 -4.798 1.996 1.00 . A A . 71 SER C 1 1
7 5342 1 1 49 SER CA C 3.863 -3.666 1.047 1.00 . A A . 71 SER CA 1 1
7 5343 1 1 49 SER CB C 5.377 -3.444 1.150 1.00 . A A . 71 SER CB 1 1
7 5344 1 1 49 SER H H 3.673 -1.742 1.890 1.00 . A A . 71 SER H 1 1
7 5345 1 1 49 SER HA H 3.651 -3.948 0.017 1.00 . A A . 71 SER HA 1 1
7 5346 1 1 49 SER HB2 H 5.671 -3.428 2.200 1.00 . A A . 71 SER HB2 1 1
7 5347 1 1 49 SER HB3 H 5.903 -4.268 0.665 1.00 . A A . 71 SER HB3 1 1
7 5348 1 1 49 SER HG H 6.653 -2.009 0.805 1.00 . A A . 71 SER HG 1 1
7 5349 1 1 49 SER N N 3.173 -2.415 1.334 1.00 . A A . 71 SER N 1 1
7 5350 1 1 49 SER O O 3.447 -4.608 3.214 1.00 . A A . 71 SER O 1 1
7 5351 1 1 49 SER OG O 5.744 -2.218 0.547 1.00 . A A . 71 SER OG 1 1
7 5352 1 1 50 CYS C C 4.146 -8.164 1.987 1.00 . A A . 72 CYS C 1 1
7 5353 1 1 50 CYS CA C 2.971 -7.213 2.191 1.00 . A A . 72 CYS CA 1 1
7 5354 1 1 50 CYS CB C 1.675 -7.886 1.726 1.00 . A A . 72 CYS CB 1 1
7 5355 1 1 50 CYS H H 3.298 -6.076 0.435 1.00 . A A . 72 CYS H 1 1
7 5356 1 1 50 CYS HA H 2.869 -7.002 3.252 1.00 . A A . 72 CYS HA 1 1
7 5357 1 1 50 CYS HB2 H 1.710 -8.114 0.666 1.00 . A A . 72 CYS HB2 1 1
7 5358 1 1 50 CYS HB3 H 1.572 -8.831 2.253 1.00 . A A . 72 CYS HB3 1 1
7 5359 1 1 50 CYS N N 3.231 -5.988 1.439 1.00 . A A . 72 CYS N 1 1
7 5360 1 1 50 CYS O O 4.861 -8.064 0.990 1.00 . A A . 72 CYS O 1 1
7 5361 1 1 50 CYS SG S 0.180 -6.945 2.075 1.00 . A A . 72 CYS SG 1 1
7 5362 1 1 51 GLN C C 4.861 -11.373 3.463 1.00 . A A . 73 GLN C 1 1
7 5363 1 1 51 GLN CA C 5.385 -10.118 2.793 1.00 . A A . 73 GLN CA 1 1
7 5364 1 1 51 GLN CB C 6.686 -9.756 3.508 1.00 . A A . 73 GLN CB 1 1
7 5365 1 1 51 GLN CD C 8.634 -8.140 3.795 1.00 . A A . 73 GLN CD 1 1
7 5366 1 1 51 GLN CG C 7.404 -8.522 2.969 1.00 . A A . 73 GLN CG 1 1
7 5367 1 1 51 GLN H H 3.804 -9.066 3.778 1.00 . A A . 73 GLN H 1 1
7 5368 1 1 51 GLN HA H 5.584 -10.333 1.742 1.00 . A A . 73 GLN HA 1 1
7 5369 1 1 51 GLN HB2 H 6.431 -9.616 4.552 1.00 . A A . 73 GLN HB2 1 1
7 5370 1 1 51 GLN HB3 H 7.376 -10.598 3.430 1.00 . A A . 73 GLN HB3 1 1
7 5371 1 1 51 GLN HE21 H 8.436 -9.690 5.182 1.00 . A A . 73 GLN HE21 1 1
7 5372 1 1 51 GLN HE22 H 9.742 -8.559 5.423 1.00 . A A . 73 GLN HE22 1 1
7 5373 1 1 51 GLN HG2 H 7.718 -8.712 1.942 1.00 . A A . 73 GLN HG2 1 1
7 5374 1 1 51 GLN HG3 H 6.723 -7.675 2.967 1.00 . A A . 73 GLN HG3 1 1
7 5375 1 1 51 GLN N N 4.373 -9.073 2.931 1.00 . A A . 73 GLN N 1 1
7 5376 1 1 51 GLN NE2 N 8.972 -8.870 4.855 1.00 . A A . 73 GLN NE2 1 1
7 5377 1 1 51 GLN O O 3.944 -11.305 4.275 1.00 . A A . 73 GLN O 1 1
7 5378 1 1 51 GLN OE1 O 9.289 -7.153 3.474 1.00 . A A . 73 GLN OE1 1 1
7 5379 1 1 52 ALA C C 6.008 -13.776 5.111 1.00 . A A . 74 ALA C 1 1
7 5380 1 1 52 ALA CA C 5.144 -13.762 3.851 1.00 . A A . 74 ALA CA 1 1
7 5381 1 1 52 ALA CB C 5.396 -14.940 2.921 1.00 . A A . 74 ALA CB 1 1
7 5382 1 1 52 ALA H H 6.308 -12.466 2.619 1.00 . A A . 74 ALA H 1 1
7 5383 1 1 52 ALA HA H 4.092 -13.796 4.137 1.00 . A A . 74 ALA HA 1 1
7 5384 1 1 52 ALA HB1 H 6.437 -14.939 2.600 1.00 . A A . 74 ALA HB1 1 1
7 5385 1 1 52 ALA HB2 H 5.167 -15.862 3.454 1.00 . A A . 74 ALA HB2 1 1
7 5386 1 1 52 ALA HB3 H 4.740 -14.847 2.056 1.00 . A A . 74 ALA HB3 1 1
7 5387 1 1 52 ALA N N 5.464 -12.519 3.167 1.00 . A A . 74 ALA N 1 1
7 5388 1 1 52 ALA O O 6.926 -14.583 5.234 1.00 . A A . 74 ALA O 1 1
7 5389 1 1 53 GLU C C 7.015 -11.065 6.891 1.00 . A A . 75 GLU C 1 1
7 5390 1 1 53 GLU CA C 6.308 -12.382 7.223 1.00 . A A . 75 GLU CA 1 1
7 5391 1 1 53 GLU CB C 7.265 -13.397 7.864 1.00 . A A . 75 GLU CB 1 1
7 5392 1 1 53 GLU CD C 7.485 -15.647 9.007 1.00 . A A . 75 GLU CD 1 1
7 5393 1 1 53 GLU CG C 6.524 -14.638 8.385 1.00 . A A . 75 GLU CG 1 1
7 5394 1 1 53 GLU H H 4.905 -12.253 5.664 1.00 . A A . 75 GLU H 1 1
7 5395 1 1 53 GLU HA H 5.523 -12.165 7.948 1.00 . A A . 75 GLU HA 1 1
7 5396 1 1 53 GLU HB2 H 8.056 -13.671 7.166 1.00 . A A . 75 GLU HB2 1 1
7 5397 1 1 53 GLU HB3 H 7.740 -12.903 8.714 1.00 . A A . 75 GLU HB3 1 1
7 5398 1 1 53 GLU HG2 H 5.805 -14.333 9.144 1.00 . A A . 75 GLU HG2 1 1
7 5399 1 1 53 GLU HG3 H 5.983 -15.123 7.574 1.00 . A A . 75 GLU HG3 1 1
7 5400 1 1 53 GLU N N 5.666 -12.832 5.991 1.00 . A A . 75 GLU N 1 1
7 5401 1 1 53 GLU O O 6.630 -10.039 7.492 1.00 . A A . 75 GLU O 1 1
7 5402 1 1 53 GLU OXT O 7.878 -11.077 5.985 1.00 . A A . 75 GLU OXT 1 1
7 5403 1 1 53 GLU OE1 O 8.162 -15.260 9.984 1.00 . A A . 75 GLU OE1 1 1
7 5404 1 1 53 GLU OE2 O 7.519 -16.792 8.506 1.00 . A A . 75 GLU OE2 1 1
8 5405 1 1 1 ALA C C -18.931 5.474 -6.353 1.00 . A A . 23 ALA C 1 1
8 5406 1 1 1 ALA CA C -20.401 5.077 -6.441 1.00 . A A . 23 ALA CA 1 1
8 5407 1 1 1 ALA CB C -21.333 6.284 -6.603 1.00 . A A . 23 ALA CB 1 1
8 5408 1 1 1 ALA H1 H -19.881 3.792 -5.013 1.00 . A A . 23 ALA H1 1 1
8 5409 1 1 1 ALA H2 H -20.874 4.955 -4.456 1.00 . A A . 23 ALA H2 1 1
8 5410 1 1 1 ALA H3 H -21.522 3.708 -5.351 1.00 . A A . 23 ALA H3 1 1
8 5411 1 1 1 ALA HA H -20.516 4.420 -7.304 1.00 . A A . 23 ALA HA 1 1
8 5412 1 1 1 ALA HB1 H -22.373 5.953 -6.590 1.00 . A A . 23 ALA HB1 1 1
8 5413 1 1 1 ALA HB2 H -21.173 6.994 -5.790 1.00 . A A . 23 ALA HB2 1 1
8 5414 1 1 1 ALA HB3 H -21.144 6.784 -7.553 1.00 . A A . 23 ALA HB3 1 1
8 5415 1 1 1 ALA N N -20.727 4.315 -5.223 1.00 . A A . 23 ALA N 1 1
8 5416 1 1 1 ALA O O -18.253 4.924 -5.487 1.00 . A A . 23 ALA O 1 1
8 5417 1 1 2 VAL C C -16.847 7.531 -5.790 1.00 . A A . 24 VAL C 1 1
8 5418 1 1 2 VAL CA C -17.066 6.836 -7.140 1.00 . A A . 24 VAL CA 1 1
8 5419 1 1 2 VAL CB C -16.749 7.741 -8.347 1.00 . A A . 24 VAL CB 1 1
8 5420 1 1 2 VAL CG1 C -17.563 9.044 -8.346 1.00 . A A . 24 VAL CG1 1 1
8 5421 1 1 2 VAL CG2 C -15.253 8.072 -8.426 1.00 . A A . 24 VAL CG2 1 1
8 5422 1 1 2 VAL H H -19.047 6.795 -7.902 1.00 . A A . 24 VAL H 1 1
8 5423 1 1 2 VAL HA H -16.416 5.961 -7.192 1.00 . A A . 24 VAL HA 1 1
8 5424 1 1 2 VAL HB H -17.004 7.187 -9.252 1.00 . A A . 24 VAL HB 1 1
8 5425 1 1 2 VAL HG11 H -18.631 8.832 -8.317 1.00 . A A . 24 VAL HG11 1 1
8 5426 1 1 2 VAL HG12 H -17.298 9.661 -7.487 1.00 . A A . 24 VAL HG12 1 1
8 5427 1 1 2 VAL HG13 H -17.347 9.605 -9.257 1.00 . A A . 24 VAL HG13 1 1
8 5428 1 1 2 VAL HG21 H -14.666 7.154 -8.409 1.00 . A A . 24 VAL HG21 1 1
8 5429 1 1 2 VAL HG22 H -15.047 8.600 -9.358 1.00 . A A . 24 VAL HG22 1 1
8 5430 1 1 2 VAL HG23 H -14.953 8.708 -7.593 1.00 . A A . 24 VAL HG23 1 1
8 5431 1 1 2 VAL N N -18.444 6.368 -7.216 1.00 . A A . 24 VAL N 1 1
8 5432 1 1 2 VAL O O -17.786 8.089 -5.223 1.00 . A A . 24 VAL O 1 1
8 5433 1 1 3 ASP C C -13.717 8.230 -4.032 1.00 . A A . 25 ASP C 1 1
8 5434 1 1 3 ASP CA C -15.236 8.066 -3.997 1.00 . A A . 25 ASP CA 1 1
8 5435 1 1 3 ASP CB C -15.696 7.156 -2.845 1.00 . A A . 25 ASP CB 1 1
8 5436 1 1 3 ASP CG C -15.411 7.725 -1.456 1.00 . A A . 25 ASP CG 1 1
8 5437 1 1 3 ASP H H -14.870 7.033 -5.782 1.00 . A A . 25 ASP H 1 1
8 5438 1 1 3 ASP HA H -15.701 9.050 -3.909 1.00 . A A . 25 ASP HA 1 1
8 5439 1 1 3 ASP HB2 H -16.773 7.001 -2.917 1.00 . A A . 25 ASP HB2 1 1
8 5440 1 1 3 ASP HB3 H -15.200 6.188 -2.934 1.00 . A A . 25 ASP HB3 1 1
8 5441 1 1 3 ASP N N -15.623 7.469 -5.264 1.00 . A A . 25 ASP N 1 1
8 5442 1 1 3 ASP O O -13.064 7.674 -4.919 1.00 . A A . 25 ASP O 1 1
8 5443 1 1 3 ASP OD1 O -15.270 8.964 -1.355 1.00 . A A . 25 ASP OD1 1 1
8 5444 1 1 3 ASP OD2 O -15.333 6.905 -0.518 1.00 . A A . 25 ASP OD2 1 1
8 5445 1 1 4 LEU C C -11.003 7.983 -2.424 1.00 . A A . 26 LEU C 1 1
8 5446 1 1 4 LEU CA C -11.707 9.210 -3.003 1.00 . A A . 26 LEU CA 1 1
8 5447 1 1 4 LEU CB C -11.415 10.476 -2.175 1.00 . A A . 26 LEU CB 1 1
8 5448 1 1 4 LEU CD1 C -10.551 12.065 -3.968 1.00 . A A . 26 LEU CD1 1 1
8 5449 1 1 4 LEU CD2 C -13.019 11.900 -3.553 1.00 . A A . 26 LEU CD2 1 1
8 5450 1 1 4 LEU CG C -11.635 11.807 -2.912 1.00 . A A . 26 LEU CG 1 1
8 5451 1 1 4 LEU H H -13.738 9.360 -2.360 1.00 . A A . 26 LEU H 1 1
8 5452 1 1 4 LEU HA H -11.305 9.352 -4.006 1.00 . A A . 26 LEU HA 1 1
8 5453 1 1 4 LEU HB2 H -12.030 10.452 -1.275 1.00 . A A . 26 LEU HB2 1 1
8 5454 1 1 4 LEU HB3 H -10.370 10.473 -1.864 1.00 . A A . 26 LEU HB3 1 1
8 5455 1 1 4 LEU HD11 H -9.564 12.002 -3.511 1.00 . A A . 26 LEU HD11 1 1
8 5456 1 1 4 LEU HD12 H -10.616 11.343 -4.781 1.00 . A A . 26 LEU HD12 1 1
8 5457 1 1 4 LEU HD13 H -10.681 13.066 -4.382 1.00 . A A . 26 LEU HD13 1 1
8 5458 1 1 4 LEU HD21 H -13.780 11.651 -2.813 1.00 . A A . 26 LEU HD21 1 1
8 5459 1 1 4 LEU HD22 H -13.180 12.916 -3.907 1.00 . A A . 26 LEU HD22 1 1
8 5460 1 1 4 LEU HD23 H -13.088 11.217 -4.400 1.00 . A A . 26 LEU HD23 1 1
8 5461 1 1 4 LEU HG H -11.557 12.601 -2.167 1.00 . A A . 26 LEU HG 1 1
8 5462 1 1 4 LEU N N -13.143 8.970 -3.083 1.00 . A A . 26 LEU N 1 1
8 5463 1 1 4 LEU O O -10.265 8.076 -1.443 1.00 . A A . 26 LEU O 1 1
8 5464 1 1 5 ASP C C -9.095 5.773 -3.205 1.00 . A A . 27 ASP C 1 1
8 5465 1 1 5 ASP CA C -10.493 5.628 -2.627 1.00 . A A . 27 ASP CA 1 1
8 5466 1 1 5 ASP CB C -11.184 4.352 -3.122 1.00 . A A . 27 ASP CB 1 1
8 5467 1 1 5 ASP CG C -10.322 3.133 -2.796 1.00 . A A . 27 ASP CG 1 1
8 5468 1 1 5 ASP H H -11.771 6.783 -3.880 1.00 . A A . 27 ASP H 1 1
8 5469 1 1 5 ASP HA H -10.436 5.577 -1.539 1.00 . A A . 27 ASP HA 1 1
8 5470 1 1 5 ASP HB2 H -12.148 4.249 -2.624 1.00 . A A . 27 ASP HB2 1 1
8 5471 1 1 5 ASP HB3 H -11.345 4.407 -4.199 1.00 . A A . 27 ASP HB3 1 1
8 5472 1 1 5 ASP N N -11.208 6.815 -3.037 1.00 . A A . 27 ASP N 1 1
8 5473 1 1 5 ASP O O -8.851 5.304 -4.316 1.00 . A A . 27 ASP O 1 1
8 5474 1 1 5 ASP OD1 O -10.195 2.829 -1.592 1.00 . A A . 27 ASP OD1 1 1
8 5475 1 1 5 ASP OD2 O -9.761 2.550 -3.747 1.00 . A A . 27 ASP OD2 1 1
8 5476 1 1 6 GLU C C -6.060 5.378 -2.903 1.00 . A A . 28 GLU C 1 1
8 5477 1 1 6 GLU CA C -6.817 6.713 -2.830 1.00 . A A . 28 GLU CA 1 1
8 5478 1 1 6 GLU CB C -6.170 7.643 -1.796 1.00 . A A . 28 GLU CB 1 1
8 5479 1 1 6 GLU CD C -6.053 9.953 -0.794 1.00 . A A . 28 GLU CD 1 1
8 5480 1 1 6 GLU CG C -6.798 9.041 -1.764 1.00 . A A . 28 GLU CG 1 1
8 5481 1 1 6 GLU H H -8.632 7.018 -1.721 1.00 . A A . 28 GLU H 1 1
8 5482 1 1 6 GLU HA H -6.762 7.196 -3.807 1.00 . A A . 28 GLU HA 1 1
8 5483 1 1 6 GLU HB2 H -6.252 7.188 -0.809 1.00 . A A . 28 GLU HB2 1 1
8 5484 1 1 6 GLU HB3 H -5.110 7.747 -2.040 1.00 . A A . 28 GLU HB3 1 1
8 5485 1 1 6 GLU HG2 H -6.765 9.477 -2.764 1.00 . A A . 28 GLU HG2 1 1
8 5486 1 1 6 GLU HG3 H -7.836 8.985 -1.440 1.00 . A A . 28 GLU HG3 1 1
8 5487 1 1 6 GLU N N -8.222 6.489 -2.489 1.00 . A A . 28 GLU N 1 1
8 5488 1 1 6 GLU O O -5.225 5.063 -2.063 1.00 . A A . 28 GLU O 1 1
8 5489 1 1 6 GLU OE1 O -5.820 9.499 0.347 1.00 . A A . 28 GLU OE1 1 1
8 5490 1 1 6 GLU OE2 O -5.722 11.083 -1.214 1.00 . A A . 28 GLU OE2 1 1
8 5491 1 1 7 CYS C C -6.448 2.952 -5.621 1.00 . A A . 29 CYS C 1 1
8 5492 1 1 7 CYS CA C -5.870 3.279 -4.247 1.00 . A A . 29 CYS CA 1 1
8 5493 1 1 7 CYS CB C -6.321 2.299 -3.165 1.00 . A A . 29 CYS CB 1 1
8 5494 1 1 7 CYS H H -7.101 4.955 -4.533 1.00 . A A . 29 CYS H 1 1
8 5495 1 1 7 CYS HA H -4.781 3.269 -4.299 1.00 . A A . 29 CYS HA 1 1
8 5496 1 1 7 CYS HB2 H -5.646 2.395 -2.314 1.00 . A A . 29 CYS HB2 1 1
8 5497 1 1 7 CYS HB3 H -7.325 2.545 -2.826 1.00 . A A . 29 CYS HB3 1 1
8 5498 1 1 7 CYS N N -6.361 4.606 -3.938 1.00 . A A . 29 CYS N 1 1
8 5499 1 1 7 CYS O O -5.706 2.859 -6.595 1.00 . A A . 29 CYS O 1 1
8 5500 1 1 7 CYS SG S -6.346 0.572 -3.677 1.00 . A A . 29 CYS SG 1 1
8 5501 1 1 8 ALA C C -8.480 4.000 -7.745 1.00 . A A . 30 ALA C 1 1
8 5502 1 1 8 ALA CA C -8.481 2.680 -6.975 1.00 . A A . 30 ALA CA 1 1
8 5503 1 1 8 ALA CB C -9.924 2.235 -6.714 1.00 . A A . 30 ALA CB 1 1
8 5504 1 1 8 ALA H H -8.345 2.969 -4.875 1.00 . A A . 30 ALA H 1 1
8 5505 1 1 8 ALA HA H -7.979 1.913 -7.567 1.00 . A A . 30 ALA HA 1 1
8 5506 1 1 8 ALA HB1 H -9.933 1.312 -6.134 1.00 . A A . 30 ALA HB1 1 1
8 5507 1 1 8 ALA HB2 H -10.470 3.007 -6.170 1.00 . A A . 30 ALA HB2 1 1
8 5508 1 1 8 ALA HB3 H -10.430 2.066 -7.665 1.00 . A A . 30 ALA HB3 1 1
8 5509 1 1 8 ALA N N -7.780 2.868 -5.713 1.00 . A A . 30 ALA N 1 1
8 5510 1 1 8 ALA O O -8.069 4.063 -8.903 1.00 . A A . 30 ALA O 1 1
8 5511 1 1 9 SER C C -7.667 7.064 -7.739 1.00 . A A . 31 SER C 1 1
8 5512 1 1 9 SER CA C -9.046 6.404 -7.651 1.00 . A A . 31 SER CA 1 1
8 5513 1 1 9 SER CB C -10.016 7.218 -6.784 1.00 . A A . 31 SER CB 1 1
8 5514 1 1 9 SER H H -9.223 4.964 -6.120 1.00 . A A . 31 SER H 1 1
8 5515 1 1 9 SER HA H -9.467 6.333 -8.656 1.00 . A A . 31 SER HA 1 1
8 5516 1 1 9 SER HB2 H -9.556 7.438 -5.819 1.00 . A A . 31 SER HB2 1 1
8 5517 1 1 9 SER HB3 H -10.244 8.160 -7.285 1.00 . A A . 31 SER HB3 1 1
8 5518 1 1 9 SER HG H -11.851 7.022 -6.107 1.00 . A A . 31 SER HG 1 1
8 5519 1 1 9 SER N N -8.932 5.070 -7.086 1.00 . A A . 31 SER N 1 1
8 5520 1 1 9 SER O O -7.427 8.085 -7.097 1.00 . A A . 31 SER O 1 1
8 5521 1 1 9 SER OG O -11.205 6.475 -6.574 1.00 . A A . 31 SER OG 1 1
8 5522 1 1 10 ARG C C -4.964 6.712 -10.153 1.00 . A A . 32 ARG C 1 1
8 5523 1 1 10 ARG CA C -5.398 6.938 -8.706 1.00 . A A . 32 ARG CA 1 1
8 5524 1 1 10 ARG CB C -4.447 6.207 -7.753 1.00 . A A . 32 ARG CB 1 1
8 5525 1 1 10 ARG CD C -3.606 5.874 -5.430 1.00 . A A . 32 ARG CD 1 1
8 5526 1 1 10 ARG CG C -4.678 6.559 -6.281 1.00 . A A . 32 ARG CG 1 1
8 5527 1 1 10 ARG CZ C -1.120 5.780 -5.421 1.00 . A A . 32 ARG CZ 1 1
8 5528 1 1 10 ARG H H -7.039 5.613 -8.991 1.00 . A A . 32 ARG H 1 1
8 5529 1 1 10 ARG HA H -5.330 8.007 -8.502 1.00 . A A . 32 ARG HA 1 1
8 5530 1 1 10 ARG HB2 H -4.548 5.129 -7.890 1.00 . A A . 32 ARG HB2 1 1
8 5531 1 1 10 ARG HB3 H -3.434 6.500 -8.020 1.00 . A A . 32 ARG HB3 1 1
8 5532 1 1 10 ARG HD2 H -3.788 6.068 -4.372 1.00 . A A . 32 ARG HD2 1 1
8 5533 1 1 10 ARG HD3 H -3.659 4.801 -5.613 1.00 . A A . 32 ARG HD3 1 1
8 5534 1 1 10 ARG HE H -2.216 7.239 -6.287 1.00 . A A . 32 ARG HE 1 1
8 5535 1 1 10 ARG HG2 H -4.628 7.640 -6.141 1.00 . A A . 32 ARG HG2 1 1
8 5536 1 1 10 ARG HG3 H -5.662 6.207 -5.976 1.00 . A A . 32 ARG HG3 1 1
8 5537 1 1 10 ARG HH11 H -1.966 4.125 -4.557 1.00 . A A . 32 ARG HH11 1 1
8 5538 1 1 10 ARG HH12 H -0.226 4.197 -4.482 1.00 . A A . 32 ARG HH12 1 1
8 5539 1 1 10 ARG HH21 H 0.047 7.332 -6.085 1.00 . A A . 32 ARG HH21 1 1
8 5540 1 1 10 ARG HH22 H 0.916 5.927 -5.553 1.00 . A A . 32 ARG HH22 1 1
8 5541 1 1 10 ARG N N -6.761 6.467 -8.516 1.00 . A A . 32 ARG N 1 1
8 5542 1 1 10 ARG NE N -2.269 6.372 -5.766 1.00 . A A . 32 ARG NE 1 1
8 5543 1 1 10 ARG NH1 N -1.106 4.608 -4.777 1.00 . A A . 32 ARG NH1 1 1
8 5544 1 1 10 ARG NH2 N 0.027 6.375 -5.741 1.00 . A A . 32 ARG NH2 1 1
8 5545 1 1 10 ARG O O -4.120 5.856 -10.424 1.00 . A A . 32 ARG O 1 1
8 5546 1 1 11 SER C C -3.666 7.799 -12.557 1.00 . A A . 33 SER C 1 1
8 5547 1 1 11 SER CA C -5.143 7.411 -12.487 1.00 . A A . 33 SER CA 1 1
8 5548 1 1 11 SER CB C -6.018 8.374 -13.294 1.00 . A A . 33 SER CB 1 1
8 5549 1 1 11 SER H H -6.196 8.187 -10.819 1.00 . A A . 33 SER H 1 1
8 5550 1 1 11 SER HA H -5.297 6.397 -12.858 1.00 . A A . 33 SER HA 1 1
8 5551 1 1 11 SER HB2 H -5.748 9.405 -13.061 1.00 . A A . 33 SER HB2 1 1
8 5552 1 1 11 SER HB3 H -5.859 8.205 -14.361 1.00 . A A . 33 SER HB3 1 1
8 5553 1 1 11 SER HG H -7.919 8.814 -13.411 1.00 . A A . 33 SER HG 1 1
8 5554 1 1 11 SER N N -5.536 7.468 -11.089 1.00 . A A . 33 SER N 1 1
8 5555 1 1 11 SER O O -3.316 8.903 -12.152 1.00 . A A . 33 SER O 1 1
8 5556 1 1 11 SER OG O -7.377 8.160 -12.961 1.00 . A A . 33 SER OG 1 1
8 5557 1 1 12 LYS C C -0.879 7.230 -11.592 1.00 . A A . 34 LYS C 1 1
8 5558 1 1 12 LYS CA C -1.361 7.097 -13.042 1.00 . A A . 34 LYS CA 1 1
8 5559 1 1 12 LYS CB C -0.936 8.280 -13.930 1.00 . A A . 34 LYS CB 1 1
8 5560 1 1 12 LYS CD C -0.925 9.265 -16.266 1.00 . A A . 34 LYS CD 1 1
8 5561 1 1 12 LYS CE C -1.762 10.531 -16.042 1.00 . A A . 34 LYS CE 1 1
8 5562 1 1 12 LYS CG C -1.394 8.099 -15.384 1.00 . A A . 34 LYS CG 1 1
8 5563 1 1 12 LYS H H -3.161 5.995 -13.311 1.00 . A A . 34 LYS H 1 1
8 5564 1 1 12 LYS HA H -0.901 6.198 -13.454 1.00 . A A . 34 LYS HA 1 1
8 5565 1 1 12 LYS HB2 H -1.327 9.211 -13.527 1.00 . A A . 34 LYS HB2 1 1
8 5566 1 1 12 LYS HB3 H 0.154 8.341 -13.914 1.00 . A A . 34 LYS HB3 1 1
8 5567 1 1 12 LYS HD2 H 0.127 9.474 -16.060 1.00 . A A . 34 LYS HD2 1 1
8 5568 1 1 12 LYS HD3 H -1.017 8.970 -17.313 1.00 . A A . 34 LYS HD3 1 1
8 5569 1 1 12 LYS HE2 H -2.794 10.348 -16.346 1.00 . A A . 34 LYS HE2 1 1
8 5570 1 1 12 LYS HE3 H -1.755 10.815 -14.990 1.00 . A A . 34 LYS HE3 1 1
8 5571 1 1 12 LYS HG2 H -0.958 7.176 -15.767 1.00 . A A . 34 LYS HG2 1 1
8 5572 1 1 12 LYS HG3 H -2.480 8.018 -15.436 1.00 . A A . 34 LYS HG3 1 1
8 5573 1 1 12 LYS HZ1 H -1.221 11.439 -17.802 1.00 . A A . 34 LYS HZ1 1 1
8 5574 1 1 12 LYS HZ2 H -1.803 12.480 -16.660 1.00 . A A . 34 LYS HZ2 1 1
8 5575 1 1 12 LYS HZ3 H -0.286 11.862 -16.505 1.00 . A A . 34 LYS HZ3 1 1
8 5576 1 1 12 LYS N N -2.805 6.899 -13.039 1.00 . A A . 34 LYS N 1 1
8 5577 1 1 12 LYS NZ N -1.228 11.664 -16.817 1.00 . A A . 34 LYS NZ 1 1
8 5578 1 1 12 LYS O O -0.327 8.255 -11.182 1.00 . A A . 34 LYS O 1 1
8 5579 1 1 13 SER C C 0.776 6.409 -9.311 1.00 . A A . 35 SER C 1 1
8 5580 1 1 13 SER CA C -0.710 6.069 -9.419 1.00 . A A . 35 SER CA 1 1
8 5581 1 1 13 SER CB C -0.997 4.644 -8.938 1.00 . A A . 35 SER CB 1 1
8 5582 1 1 13 SER H H -1.617 5.378 -11.181 1.00 . A A . 35 SER H 1 1
8 5583 1 1 13 SER HA H -1.304 6.773 -8.837 1.00 . A A . 35 SER HA 1 1
8 5584 1 1 13 SER HB2 H -0.163 3.990 -9.202 1.00 . A A . 35 SER HB2 1 1
8 5585 1 1 13 SER HB3 H -1.103 4.656 -7.855 1.00 . A A . 35 SER HB3 1 1
8 5586 1 1 13 SER HG H -2.835 4.826 -9.630 1.00 . A A . 35 SER HG 1 1
8 5587 1 1 13 SER N N -1.114 6.172 -10.810 1.00 . A A . 35 SER N 1 1
8 5588 1 1 13 SER O O 1.601 5.716 -9.903 1.00 . A A . 35 SER O 1 1
8 5589 1 1 13 SER OG O -2.170 4.125 -9.547 1.00 . A A . 35 SER OG 1 1
8 5590 1 1 14 GLY C C 2.407 9.455 -8.963 1.00 . A A . 36 GLY C 1 1
8 5591 1 1 14 GLY CA C 2.471 7.999 -8.525 1.00 . A A . 36 GLY CA 1 1
8 5592 1 1 14 GLY H H 0.380 8.016 -8.131 1.00 . A A . 36 GLY H 1 1
8 5593 1 1 14 GLY HA2 H 2.842 7.924 -7.503 1.00 . A A . 36 GLY HA2 1 1
8 5594 1 1 14 GLY HA3 H 3.155 7.464 -9.185 1.00 . A A . 36 GLY HA3 1 1
8 5595 1 1 14 GLY N N 1.111 7.484 -8.598 1.00 . A A . 36 GLY N 1 1
8 5596 1 1 14 GLY O O 2.848 10.345 -8.242 1.00 . A A . 36 GLY O 1 1
8 5597 1 1 15 GLU C C 0.417 11.508 -9.639 1.00 . A A . 37 GLU C 1 1
8 5598 1 1 15 GLU CA C 1.536 11.059 -10.578 1.00 . A A . 37 GLU CA 1 1
8 5599 1 1 15 GLU CB C 1.123 11.080 -12.057 1.00 . A A . 37 GLU CB 1 1
8 5600 1 1 15 GLU CD C 0.488 12.556 -14.016 1.00 . A A . 37 GLU CD 1 1
8 5601 1 1 15 GLU CG C 0.997 12.518 -12.578 1.00 . A A . 37 GLU CG 1 1
8 5602 1 1 15 GLU H H 1.383 8.935 -10.640 1.00 . A A . 37 GLU H 1 1
8 5603 1 1 15 GLU HA H 2.416 11.689 -10.438 1.00 . A A . 37 GLU HA 1 1
8 5604 1 1 15 GLU HB2 H 1.879 10.560 -12.647 1.00 . A A . 37 GLU HB2 1 1
8 5605 1 1 15 GLU HB3 H 0.167 10.573 -12.189 1.00 . A A . 37 GLU HB3 1 1
8 5606 1 1 15 GLU HG2 H 0.304 13.077 -11.948 1.00 . A A . 37 GLU HG2 1 1
8 5607 1 1 15 GLU HG3 H 1.972 13.005 -12.541 1.00 . A A . 37 GLU HG3 1 1
8 5608 1 1 15 GLU N N 1.830 9.701 -10.146 1.00 . A A . 37 GLU N 1 1
8 5609 1 1 15 GLU O O 0.532 12.512 -8.940 1.00 . A A . 37 GLU O 1 1
8 5610 1 1 15 GLU OE1 O 1.113 11.883 -14.864 1.00 . A A . 37 GLU OE1 1 1
8 5611 1 1 15 GLU OE2 O -0.525 13.251 -14.244 1.00 . A A . 37 GLU OE2 1 1
8 5612 1 1 16 GLU C C -1.229 10.164 -7.358 1.00 . A A . 38 GLU C 1 1
8 5613 1 1 16 GLU CA C -1.704 10.893 -8.615 1.00 . A A . 38 GLU CA 1 1
8 5614 1 1 16 GLU CB C -3.048 10.368 -9.134 1.00 . A A . 38 GLU CB 1 1
8 5615 1 1 16 GLU CD C -4.985 10.949 -10.713 1.00 . A A . 38 GLU CD 1 1
8 5616 1 1 16 GLU CG C -3.583 11.310 -10.225 1.00 . A A . 38 GLU CG 1 1
8 5617 1 1 16 GLU H H -0.665 9.874 -10.174 1.00 . A A . 38 GLU H 1 1
8 5618 1 1 16 GLU HA H -1.832 11.952 -8.387 1.00 . A A . 38 GLU HA 1 1
8 5619 1 1 16 GLU HB2 H -2.937 9.355 -9.525 1.00 . A A . 38 GLU HB2 1 1
8 5620 1 1 16 GLU HB3 H -3.755 10.348 -8.303 1.00 . A A . 38 GLU HB3 1 1
8 5621 1 1 16 GLU HG2 H -3.625 12.328 -9.838 1.00 . A A . 38 GLU HG2 1 1
8 5622 1 1 16 GLU HG3 H -2.906 11.293 -11.080 1.00 . A A . 38 GLU HG3 1 1
8 5623 1 1 16 GLU N N -0.655 10.710 -9.596 1.00 . A A . 38 GLU N 1 1
8 5624 1 1 16 GLU O O -1.172 8.931 -7.344 1.00 . A A . 38 GLU O 1 1
8 5625 1 1 16 GLU OE1 O -5.633 10.094 -10.070 1.00 . A A . 38 GLU OE1 1 1
8 5626 1 1 16 GLU OE2 O -5.398 11.555 -11.726 1.00 . A A . 38 GLU OE2 1 1
8 5627 1 1 17 ASP C C 1.060 9.934 -5.220 1.00 . A A . 39 ASP C 1 1
8 5628 1 1 17 ASP CA C -0.345 10.518 -5.045 1.00 . A A . 39 ASP CA 1 1
8 5629 1 1 17 ASP CB C -1.310 9.557 -4.335 1.00 . A A . 39 ASP CB 1 1
8 5630 1 1 17 ASP CG C -0.678 8.959 -3.086 1.00 . A A . 39 ASP CG 1 1
8 5631 1 1 17 ASP H H -0.709 11.930 -6.554 1.00 . A A . 39 ASP H 1 1
8 5632 1 1 17 ASP HA H -0.317 11.408 -4.422 1.00 . A A . 39 ASP HA 1 1
8 5633 1 1 17 ASP HB2 H -2.217 10.091 -4.053 1.00 . A A . 39 ASP HB2 1 1
8 5634 1 1 17 ASP HB3 H -1.586 8.734 -4.983 1.00 . A A . 39 ASP HB3 1 1
8 5635 1 1 17 ASP N N -0.840 10.949 -6.344 1.00 . A A . 39 ASP N 1 1
8 5636 1 1 17 ASP O O 1.192 8.835 -5.755 1.00 . A A . 39 ASP O 1 1
8 5637 1 1 17 ASP OD1 O -0.066 9.737 -2.321 1.00 . A A . 39 ASP OD1 1 1
8 5638 1 1 17 ASP OD2 O -0.804 7.728 -2.913 1.00 . A A . 39 ASP OD2 1 1
8 5639 1 1 18 PRO C C 3.871 9.105 -3.984 1.00 . A A . 40 PRO C 1 1
8 5640 1 1 18 PRO CA C 3.487 10.214 -4.969 1.00 . A A . 40 PRO CA 1 1
8 5641 1 1 18 PRO CB C 4.294 11.504 -4.827 1.00 . A A . 40 PRO CB 1 1
8 5642 1 1 18 PRO CD C 2.071 11.939 -4.118 1.00 . A A . 40 PRO CD 1 1
8 5643 1 1 18 PRO CG C 3.519 12.276 -3.763 1.00 . A A . 40 PRO CG 1 1
8 5644 1 1 18 PRO HA H 3.643 9.826 -5.974 1.00 . A A . 40 PRO HA 1 1
8 5645 1 1 18 PRO HB2 H 5.334 11.333 -4.560 1.00 . A A . 40 PRO HB2 1 1
8 5646 1 1 18 PRO HB3 H 4.223 12.052 -5.769 1.00 . A A . 40 PRO HB3 1 1
8 5647 1 1 18 PRO HD2 H 1.474 11.916 -3.205 1.00 . A A . 40 PRO HD2 1 1
8 5648 1 1 18 PRO HD3 H 1.683 12.687 -4.811 1.00 . A A . 40 PRO HD3 1 1
8 5649 1 1 18 PRO HG2 H 3.761 11.879 -2.776 1.00 . A A . 40 PRO HG2 1 1
8 5650 1 1 18 PRO HG3 H 3.718 13.348 -3.799 1.00 . A A . 40 PRO HG3 1 1
8 5651 1 1 18 PRO N N 2.112 10.640 -4.779 1.00 . A A . 40 PRO N 1 1
8 5652 1 1 18 PRO O O 4.679 9.301 -3.080 1.00 . A A . 40 PRO O 1 1
8 5653 1 1 19 GLN C C 3.327 5.558 -4.437 1.00 . A A . 41 GLN C 1 1
8 5654 1 1 19 GLN CA C 3.495 6.701 -3.433 1.00 . A A . 41 GLN CA 1 1
8 5655 1 1 19 GLN CB C 2.434 6.564 -2.329 1.00 . A A . 41 GLN CB 1 1
8 5656 1 1 19 GLN CD C 1.535 7.387 -0.114 1.00 . A A . 41 GLN CD 1 1
8 5657 1 1 19 GLN CG C 2.573 7.605 -1.213 1.00 . A A . 41 GLN CG 1 1
8 5658 1 1 19 GLN H H 2.622 7.852 -4.958 1.00 . A A . 41 GLN H 1 1
8 5659 1 1 19 GLN HA H 4.500 6.692 -3.009 1.00 . A A . 41 GLN HA 1 1
8 5660 1 1 19 GLN HB2 H 1.450 6.650 -2.784 1.00 . A A . 41 GLN HB2 1 1
8 5661 1 1 19 GLN HB3 H 2.504 5.575 -1.876 1.00 . A A . 41 GLN HB3 1 1
8 5662 1 1 19 GLN HE21 H 0.395 8.940 -0.773 1.00 . A A . 41 GLN HE21 1 1
8 5663 1 1 19 GLN HE22 H -0.182 8.118 0.669 1.00 . A A . 41 GLN HE22 1 1
8 5664 1 1 19 GLN HG2 H 3.567 7.522 -0.772 1.00 . A A . 41 GLN HG2 1 1
8 5665 1 1 19 GLN HG3 H 2.462 8.609 -1.623 1.00 . A A . 41 GLN HG3 1 1
8 5666 1 1 19 GLN N N 3.273 7.930 -4.179 1.00 . A A . 41 GLN N 1 1
8 5667 1 1 19 GLN NE2 N 0.499 8.218 -0.066 1.00 . A A . 41 GLN NE2 1 1
8 5668 1 1 19 GLN O O 2.706 5.772 -5.480 1.00 . A A . 41 GLN O 1 1
8 5669 1 1 19 GLN OE1 O 1.657 6.476 0.699 1.00 . A A . 41 GLN OE1 1 1
8 5670 1 1 20 PRO C C 2.174 2.727 -4.782 1.00 . A A . 42 PRO C 1 1
8 5671 1 1 20 PRO CA C 3.613 3.209 -5.032 1.00 . A A . 42 PRO CA 1 1
8 5672 1 1 20 PRO CB C 4.677 2.184 -4.616 1.00 . A A . 42 PRO CB 1 1
8 5673 1 1 20 PRO CD C 4.745 4.016 -3.071 1.00 . A A . 42 PRO CD 1 1
8 5674 1 1 20 PRO CG C 4.917 2.498 -3.139 1.00 . A A . 42 PRO CG 1 1
8 5675 1 1 20 PRO HA H 3.733 3.462 -6.087 1.00 . A A . 42 PRO HA 1 1
8 5676 1 1 20 PRO HB2 H 4.382 1.145 -4.769 1.00 . A A . 42 PRO HB2 1 1
8 5677 1 1 20 PRO HB3 H 5.595 2.386 -5.170 1.00 . A A . 42 PRO HB3 1 1
8 5678 1 1 20 PRO HD2 H 4.337 4.300 -2.101 1.00 . A A . 42 PRO HD2 1 1
8 5679 1 1 20 PRO HD3 H 5.711 4.500 -3.224 1.00 . A A . 42 PRO HD3 1 1
8 5680 1 1 20 PRO HG2 H 4.149 2.014 -2.536 1.00 . A A . 42 PRO HG2 1 1
8 5681 1 1 20 PRO HG3 H 5.905 2.179 -2.803 1.00 . A A . 42 PRO HG3 1 1
8 5682 1 1 20 PRO N N 3.862 4.357 -4.175 1.00 . A A . 42 PRO N 1 1
8 5683 1 1 20 PRO O O 1.379 3.422 -4.147 1.00 . A A . 42 PRO O 1 1
8 5684 1 1 21 GLN C C 0.855 -0.330 -4.145 1.00 . A A . 43 GLN C 1 1
8 5685 1 1 21 GLN CA C 0.548 0.884 -5.020 1.00 . A A . 43 GLN CA 1 1
8 5686 1 1 21 GLN CB C -0.139 0.504 -6.336 1.00 . A A . 43 GLN CB 1 1
8 5687 1 1 21 GLN CD C -2.131 2.105 -6.478 1.00 . A A . 43 GLN CD 1 1
8 5688 1 1 21 GLN CG C -0.750 1.735 -7.025 1.00 . A A . 43 GLN CG 1 1
8 5689 1 1 21 GLN H H 2.523 0.976 -5.744 1.00 . A A . 43 GLN H 1 1
8 5690 1 1 21 GLN HA H -0.111 1.540 -4.451 1.00 . A A . 43 GLN HA 1 1
8 5691 1 1 21 GLN HB2 H 0.598 0.045 -6.997 1.00 . A A . 43 GLN HB2 1 1
8 5692 1 1 21 GLN HB3 H -0.928 -0.227 -6.147 1.00 . A A . 43 GLN HB3 1 1
8 5693 1 1 21 GLN HE21 H -2.717 2.900 -8.276 1.00 . A A . 43 GLN HE21 1 1
8 5694 1 1 21 GLN HE22 H -3.955 2.801 -7.030 1.00 . A A . 43 GLN HE22 1 1
8 5695 1 1 21 GLN HG2 H -0.080 2.589 -6.923 1.00 . A A . 43 GLN HG2 1 1
8 5696 1 1 21 GLN HG3 H -0.858 1.501 -8.084 1.00 . A A . 43 GLN HG3 1 1
8 5697 1 1 21 GLN N N 1.825 1.538 -5.278 1.00 . A A . 43 GLN N 1 1
8 5698 1 1 21 GLN NE2 N -2.995 2.649 -7.329 1.00 . A A . 43 GLN NE2 1 1
8 5699 1 1 21 GLN O O 1.902 -0.956 -4.304 1.00 . A A . 43 GLN O 1 1
8 5700 1 1 21 GLN OE1 O -2.428 1.907 -5.303 1.00 . A A . 43 GLN OE1 1 1
8 5701 1 1 22 CYS C C -0.063 -3.060 -2.792 1.00 . A A . 44 CYS C 1 1
8 5702 1 1 22 CYS CA C 0.204 -1.679 -2.207 1.00 . A A . 44 CYS CA 1 1
8 5703 1 1 22 CYS CB C -0.624 -1.429 -0.958 1.00 . A A . 44 CYS CB 1 1
8 5704 1 1 22 CYS H H -0.877 -0.090 -3.120 1.00 . A A . 44 CYS H 1 1
8 5705 1 1 22 CYS HA H 1.252 -1.653 -1.916 1.00 . A A . 44 CYS HA 1 1
8 5706 1 1 22 CYS HB2 H -0.316 -2.105 -0.164 1.00 . A A . 44 CYS HB2 1 1
8 5707 1 1 22 CYS HB3 H -0.466 -0.402 -0.627 1.00 . A A . 44 CYS HB3 1 1
8 5708 1 1 22 CYS N N -0.014 -0.611 -3.173 1.00 . A A . 44 CYS N 1 1
8 5709 1 1 22 CYS O O -0.693 -3.190 -3.838 1.00 . A A . 44 CYS O 1 1
8 5710 1 1 22 CYS SG S -2.383 -1.687 -1.158 1.00 . A A . 44 CYS SG 1 1
8 5711 1 1 23 GLN C C -0.958 -6.053 -2.930 1.00 . A A . 45 GLN C 1 1
8 5712 1 1 23 GLN CA C 0.420 -5.450 -2.610 1.00 . A A . 45 GLN CA 1 1
8 5713 1 1 23 GLN CB C 1.265 -6.360 -1.707 1.00 . A A . 45 GLN CB 1 1
8 5714 1 1 23 GLN CD C 2.909 -8.269 -1.731 1.00 . A A . 45 GLN CD 1 1
8 5715 1 1 23 GLN CG C 2.076 -7.322 -2.581 1.00 . A A . 45 GLN CG 1 1
8 5716 1 1 23 GLN H H 0.968 -3.899 -1.261 1.00 . A A . 45 GLN H 1 1
8 5717 1 1 23 GLN HA H 0.952 -5.381 -3.559 1.00 . A A . 45 GLN HA 1 1
8 5718 1 1 23 GLN HB2 H 1.971 -5.766 -1.124 1.00 . A A . 45 GLN HB2 1 1
8 5719 1 1 23 GLN HB3 H 0.633 -6.920 -1.020 1.00 . A A . 45 GLN HB3 1 1
8 5720 1 1 23 GLN HE21 H 4.504 -6.994 -1.731 1.00 . A A . 45 GLN HE21 1 1
8 5721 1 1 23 GLN HE22 H 4.634 -8.428 -0.705 1.00 . A A . 45 GLN HE22 1 1
8 5722 1 1 23 GLN HG2 H 1.412 -7.906 -3.217 1.00 . A A . 45 GLN HG2 1 1
8 5723 1 1 23 GLN HG3 H 2.736 -6.728 -3.214 1.00 . A A . 45 GLN HG3 1 1
8 5724 1 1 23 GLN N N 0.425 -4.092 -2.098 1.00 . A A . 45 GLN N 1 1
8 5725 1 1 23 GLN NE2 N 4.112 -7.845 -1.360 1.00 . A A . 45 GLN NE2 1 1
8 5726 1 1 23 GLN O O -1.185 -6.405 -4.085 1.00 . A A . 45 GLN O 1 1
8 5727 1 1 23 GLN OE1 O 2.463 -9.360 -1.389 1.00 . A A . 45 GLN OE1 1 1
8 5728 1 1 24 HIS C C -4.329 -6.051 -2.116 1.00 . A A . 46 HIS C 1 1
8 5729 1 1 24 HIS CA C -3.108 -6.972 -2.158 1.00 . A A . 46 HIS CA 1 1
8 5730 1 1 24 HIS CB C -3.289 -8.155 -1.192 1.00 . A A . 46 HIS CB 1 1
8 5731 1 1 24 HIS CD2 C -1.040 -9.288 -1.905 1.00 . A A . 46 HIS CD2 1 1
8 5732 1 1 24 HIS CE1 C -0.844 -10.562 -0.155 1.00 . A A . 46 HIS CE1 1 1
8 5733 1 1 24 HIS CG C -2.177 -9.177 -1.146 1.00 . A A . 46 HIS CG 1 1
8 5734 1 1 24 HIS H H -1.618 -5.938 -1.006 1.00 . A A . 46 HIS H 1 1
8 5735 1 1 24 HIS HA H -3.113 -7.422 -3.149 1.00 . A A . 46 HIS HA 1 1
8 5736 1 1 24 HIS HB2 H -3.387 -7.737 -0.198 1.00 . A A . 46 HIS HB2 1 1
8 5737 1 1 24 HIS HB3 H -4.220 -8.670 -1.429 1.00 . A A . 46 HIS HB3 1 1
8 5738 1 1 24 HIS HD2 H -0.775 -8.685 -2.755 1.00 . A A . 46 HIS HD2 1 1
8 5739 1 1 24 HIS HE1 H -0.371 -11.130 0.626 1.00 . A A . 46 HIS HE1 1 1
8 5740 1 1 24 HIS HE2 H 0.815 -10.245 -1.420 1.00 . A A . 46 HIS HE2 1 1
8 5741 1 1 24 HIS N N -1.837 -6.264 -1.935 1.00 . A A . 46 HIS N 1 1
8 5742 1 1 24 HIS ND1 N -2.094 -10.089 -0.089 1.00 . A A . 46 HIS ND1 1 1
8 5743 1 1 24 HIS NE2 N -0.173 -10.113 -1.223 1.00 . A A . 46 HIS NE2 1 1
8 5744 1 1 24 HIS O O -4.888 -5.764 -3.173 1.00 . A A . 46 HIS O 1 1
8 5745 1 1 25 LEU C C -5.868 -3.604 0.064 1.00 . A A . 47 LEU C 1 1
8 5746 1 1 25 LEU CA C -6.025 -4.852 -0.809 1.00 . A A . 47 LEU CA 1 1
8 5747 1 1 25 LEU CB C -7.187 -5.780 -0.408 1.00 . A A . 47 LEU CB 1 1
8 5748 1 1 25 LEU CD1 C -7.060 -6.027 2.116 1.00 . A A . 47 LEU CD1 1 1
8 5749 1 1 25 LEU CD2 C -7.939 -7.890 0.726 1.00 . A A . 47 LEU CD2 1 1
8 5750 1 1 25 LEU CG C -6.928 -6.738 0.770 1.00 . A A . 47 LEU CG 1 1
8 5751 1 1 25 LEU H H -4.289 -5.848 -0.068 1.00 . A A . 47 LEU H 1 1
8 5752 1 1 25 LEU HA H -6.290 -4.457 -1.791 1.00 . A A . 47 LEU HA 1 1
8 5753 1 1 25 LEU HB2 H -8.081 -5.185 -0.211 1.00 . A A . 47 LEU HB2 1 1
8 5754 1 1 25 LEU HB3 H -7.392 -6.396 -1.285 1.00 . A A . 47 LEU HB3 1 1
8 5755 1 1 25 LEU HD11 H -8.046 -5.573 2.207 1.00 . A A . 47 LEU HD11 1 1
8 5756 1 1 25 LEU HD12 H -6.921 -6.754 2.917 1.00 . A A . 47 LEU HD12 1 1
8 5757 1 1 25 LEU HD13 H -6.301 -5.256 2.207 1.00 . A A . 47 LEU HD13 1 1
8 5758 1 1 25 LEU HD21 H -8.955 -7.500 0.787 1.00 . A A . 47 LEU HD21 1 1
8 5759 1 1 25 LEU HD22 H -7.824 -8.449 -0.203 1.00 . A A . 47 LEU HD22 1 1
8 5760 1 1 25 LEU HD23 H -7.764 -8.568 1.562 1.00 . A A . 47 LEU HD23 1 1
8 5761 1 1 25 LEU HG H -5.935 -7.182 0.699 1.00 . A A . 47 LEU HG 1 1
8 5762 1 1 25 LEU N N -4.786 -5.624 -0.928 1.00 . A A . 47 LEU N 1 1
8 5763 1 1 25 LEU O O -5.012 -3.550 0.945 1.00 . A A . 47 LEU O 1 1
8 5764 1 1 26 CYS C C -7.764 -0.971 1.349 1.00 . A A . 48 CYS C 1 1
8 5765 1 1 26 CYS CA C -6.622 -1.257 0.378 1.00 . A A . 48 CYS CA 1 1
8 5766 1 1 26 CYS CB C -6.655 -0.204 -0.736 1.00 . A A . 48 CYS CB 1 1
8 5767 1 1 26 CYS H H -7.406 -2.731 -0.915 1.00 . A A . 48 CYS H 1 1
8 5768 1 1 26 CYS HA H -5.687 -1.133 0.915 1.00 . A A . 48 CYS HA 1 1
8 5769 1 1 26 CYS HB2 H -7.645 -0.202 -1.193 1.00 . A A . 48 CYS HB2 1 1
8 5770 1 1 26 CYS HB3 H -6.475 0.771 -0.282 1.00 . A A . 48 CYS HB3 1 1
8 5771 1 1 26 CYS N N -6.693 -2.588 -0.216 1.00 . A A . 48 CYS N 1 1
8 5772 1 1 26 CYS O O -8.753 -1.699 1.393 1.00 . A A . 48 CYS O 1 1
8 5773 1 1 26 CYS SG S -5.443 -0.380 -2.068 1.00 . A A . 48 CYS SG 1 1
8 5774 1 1 27 HIS C C -8.447 2.215 2.918 1.00 . A A . 49 HIS C 1 1
8 5775 1 1 27 HIS CA C -8.569 0.694 3.033 1.00 . A A . 49 HIS CA 1 1
8 5776 1 1 27 HIS CB C -8.201 0.302 4.462 1.00 . A A . 49 HIS CB 1 1
8 5777 1 1 27 HIS CD2 C -7.154 -2.016 4.962 1.00 . A A . 49 HIS CD2 1 1
8 5778 1 1 27 HIS CE1 C -9.004 -3.079 5.397 1.00 . A A . 49 HIS CE1 1 1
8 5779 1 1 27 HIS CG C -8.210 -1.168 4.768 1.00 . A A . 49 HIS CG 1 1
8 5780 1 1 27 HIS H H -6.748 0.654 2.007 1.00 . A A . 49 HIS H 1 1
8 5781 1 1 27 HIS HA H -9.587 0.379 2.797 1.00 . A A . 49 HIS HA 1 1
8 5782 1 1 27 HIS HB2 H -7.199 0.682 4.655 1.00 . A A . 49 HIS HB2 1 1
8 5783 1 1 27 HIS HB3 H -8.890 0.789 5.151 1.00 . A A . 49 HIS HB3 1 1
8 5784 1 1 27 HIS HD2 H -6.104 -1.777 4.904 1.00 . A A . 49 HIS HD2 1 1
8 5785 1 1 27 HIS HE1 H -9.686 -3.859 5.702 1.00 . A A . 49 HIS HE1 1 1
8 5786 1 1 27 HIS HE2 H -7.104 -3.995 5.715 1.00 . A A . 49 HIS HE2 1 1
8 5787 1 1 27 HIS N N -7.612 0.124 2.097 1.00 . A A . 49 HIS N 1 1
8 5788 1 1 27 HIS ND1 N -9.394 -1.852 5.039 1.00 . A A . 49 HIS ND1 1 1
8 5789 1 1 27 HIS NE2 N -7.668 -3.211 5.404 1.00 . A A . 49 HIS NE2 1 1
8 5790 1 1 27 HIS O O -7.538 2.710 2.253 1.00 . A A . 49 HIS O 1 1
8 5791 1 1 28 ASN C C -9.476 4.856 5.050 1.00 . A A . 50 ASN C 1 1
8 5792 1 1 28 ASN CA C -9.260 4.444 3.600 1.00 . A A . 50 ASN CA 1 1
8 5793 1 1 28 ASN CB C -10.306 5.144 2.722 1.00 . A A . 50 ASN CB 1 1
8 5794 1 1 28 ASN CG C -10.450 4.649 1.288 1.00 . A A . 50 ASN CG 1 1
8 5795 1 1 28 ASN H H -9.993 2.545 4.189 1.00 . A A . 50 ASN H 1 1
8 5796 1 1 28 ASN HA H -8.284 4.788 3.279 1.00 . A A . 50 ASN HA 1 1
8 5797 1 1 28 ASN HB2 H -11.257 5.017 3.211 1.00 . A A . 50 ASN HB2 1 1
8 5798 1 1 28 ASN HB3 H -10.082 6.211 2.690 1.00 . A A . 50 ASN HB3 1 1
8 5799 1 1 28 ASN HD21 H -8.545 3.985 1.244 1.00 . A A . 50 ASN HD21 1 1
8 5800 1 1 28 ASN HD22 H -9.506 3.696 -0.211 1.00 . A A . 50 ASN HD22 1 1
8 5801 1 1 28 ASN N N -9.333 2.981 3.559 1.00 . A A . 50 ASN N 1 1
8 5802 1 1 28 ASN ND2 N -9.384 4.130 0.698 1.00 . A A . 50 ASN ND2 1 1
8 5803 1 1 28 ASN O O -10.063 4.086 5.808 1.00 . A A . 50 ASN O 1 1
8 5804 1 1 28 ASN OD1 O -11.530 4.722 0.711 1.00 . A A . 50 ASN OD1 1 1
8 5805 1 1 29 TYR C C -8.578 8.014 6.860 1.00 . A A . 51 TYR C 1 1
8 5806 1 1 29 TYR CA C -9.139 6.593 6.783 1.00 . A A . 51 TYR CA 1 1
8 5807 1 1 29 TYR CB C -8.431 5.699 7.826 1.00 . A A . 51 TYR CB 1 1
8 5808 1 1 29 TYR CD1 C -6.125 6.075 6.735 1.00 . A A . 51 TYR CD1 1 1
8 5809 1 1 29 TYR CD2 C -6.260 5.172 8.986 1.00 . A A . 51 TYR CD2 1 1
8 5810 1 1 29 TYR CE1 C -4.724 6.060 6.813 1.00 . A A . 51 TYR CE1 1 1
8 5811 1 1 29 TYR CE2 C -4.857 5.141 9.058 1.00 . A A . 51 TYR CE2 1 1
8 5812 1 1 29 TYR CG C -6.906 5.647 7.830 1.00 . A A . 51 TYR CG 1 1
8 5813 1 1 29 TYR CZ C -4.088 5.585 7.969 1.00 . A A . 51 TYR CZ 1 1
8 5814 1 1 29 TYR H H -8.600 6.651 4.718 1.00 . A A . 51 TYR H 1 1
8 5815 1 1 29 TYR HA H -10.201 6.635 7.032 1.00 . A A . 51 TYR HA 1 1
8 5816 1 1 29 TYR HB2 H -8.732 6.063 8.809 1.00 . A A . 51 TYR HB2 1 1
8 5817 1 1 29 TYR HB3 H -8.808 4.683 7.773 1.00 . A A . 51 TYR HB3 1 1
8 5818 1 1 29 TYR HD1 H -6.573 6.426 5.824 1.00 . A A . 51 TYR HD1 1 1
8 5819 1 1 29 TYR HD2 H -6.842 4.830 9.830 1.00 . A A . 51 TYR HD2 1 1
8 5820 1 1 29 TYR HE1 H -4.133 6.443 5.995 1.00 . A A . 51 TYR HE1 1 1
8 5821 1 1 29 TYR HE2 H -4.381 4.784 9.958 1.00 . A A . 51 TYR HE2 1 1
8 5822 1 1 29 TYR HH H -2.399 5.220 8.865 1.00 . A A . 51 TYR HH 1 1
8 5823 1 1 29 TYR N N -9.021 6.054 5.427 1.00 . A A . 51 TYR N 1 1
8 5824 1 1 29 TYR O O -8.102 8.562 5.866 1.00 . A A . 51 TYR O 1 1
8 5825 1 1 29 TYR OH O -2.728 5.526 8.018 1.00 . A A . 51 TYR OH 1 1
8 5826 1 1 30 VAL C C -6.528 9.819 7.911 1.00 . A A . 52 VAL C 1 1
8 5827 1 1 30 VAL CA C -8.001 9.887 8.320 1.00 . A A . 52 VAL CA 1 1
8 5828 1 1 30 VAL CB C -8.210 10.215 9.805 1.00 . A A . 52 VAL CB 1 1
8 5829 1 1 30 VAL CG1 C -7.454 9.269 10.749 1.00 . A A . 52 VAL CG1 1 1
8 5830 1 1 30 VAL CG2 C -7.798 11.655 10.080 1.00 . A A . 52 VAL CG2 1 1
8 5831 1 1 30 VAL H H -8.992 8.138 8.860 1.00 . A A . 52 VAL H 1 1
8 5832 1 1 30 VAL HA H -8.512 10.626 7.703 1.00 . A A . 52 VAL HA 1 1
8 5833 1 1 30 VAL HB H -9.277 10.133 10.024 1.00 . A A . 52 VAL HB 1 1
8 5834 1 1 30 VAL HG11 H -7.700 8.229 10.534 1.00 . A A . 52 VAL HG11 1 1
8 5835 1 1 30 VAL HG12 H -6.377 9.406 10.649 1.00 . A A . 52 VAL HG12 1 1
8 5836 1 1 30 VAL HG13 H -7.736 9.487 11.779 1.00 . A A . 52 VAL HG13 1 1
8 5837 1 1 30 VAL HG21 H -8.357 12.314 9.416 1.00 . A A . 52 VAL HG21 1 1
8 5838 1 1 30 VAL HG22 H -8.031 11.893 11.116 1.00 . A A . 52 VAL HG22 1 1
8 5839 1 1 30 VAL HG23 H -6.729 11.769 9.904 1.00 . A A . 52 VAL HG23 1 1
8 5840 1 1 30 VAL N N -8.606 8.604 8.057 1.00 . A A . 52 VAL N 1 1
8 5841 1 1 30 VAL O O -5.855 8.823 8.168 1.00 . A A . 52 VAL O 1 1
8 5842 1 1 31 GLY C C -4.684 10.414 5.236 1.00 . A A . 53 GLY C 1 1
8 5843 1 1 31 GLY CA C -4.685 10.864 6.697 1.00 . A A . 53 GLY CA 1 1
8 5844 1 1 31 GLY H H -6.640 11.634 7.012 1.00 . A A . 53 GLY H 1 1
8 5845 1 1 31 GLY HA2 H -4.299 11.882 6.751 1.00 . A A . 53 GLY HA2 1 1
8 5846 1 1 31 GLY HA3 H -4.021 10.217 7.272 1.00 . A A . 53 GLY HA3 1 1
8 5847 1 1 31 GLY N N -6.039 10.853 7.227 1.00 . A A . 53 GLY N 1 1
8 5848 1 1 31 GLY O O -3.817 10.841 4.478 1.00 . A A . 53 GLY O 1 1
8 5849 1 1 32 GLY C C -6.152 7.669 3.343 1.00 . A A . 54 GLY C 1 1
8 5850 1 1 32 GLY CA C -5.777 9.139 3.444 1.00 . A A . 54 GLY CA 1 1
8 5851 1 1 32 GLY H H -6.368 9.265 5.476 1.00 . A A . 54 GLY H 1 1
8 5852 1 1 32 GLY HA2 H -6.560 9.712 2.963 1.00 . A A . 54 GLY HA2 1 1
8 5853 1 1 32 GLY HA3 H -4.853 9.305 2.888 1.00 . A A . 54 GLY HA3 1 1
8 5854 1 1 32 GLY N N -5.650 9.579 4.826 1.00 . A A . 54 GLY N 1 1
8 5855 1 1 32 GLY O O -7.327 7.300 3.393 1.00 . A A . 54 GLY O 1 1
8 5856 1 1 33 TYR C C -4.195 4.567 3.594 1.00 . A A . 55 TYR C 1 1
8 5857 1 1 33 TYR CA C -5.316 5.396 2.996 1.00 . A A . 55 TYR CA 1 1
8 5858 1 1 33 TYR CB C -5.440 5.092 1.498 1.00 . A A . 55 TYR CB 1 1
8 5859 1 1 33 TYR CD1 C -3.598 6.387 0.328 1.00 . A A . 55 TYR CD1 1 1
8 5860 1 1 33 TYR CD2 C -3.488 3.955 0.348 1.00 . A A . 55 TYR CD2 1 1
8 5861 1 1 33 TYR CE1 C -2.451 6.428 -0.482 1.00 . A A . 55 TYR CE1 1 1
8 5862 1 1 33 TYR CE2 C -2.341 3.998 -0.462 1.00 . A A . 55 TYR CE2 1 1
8 5863 1 1 33 TYR CG C -4.135 5.150 0.725 1.00 . A A . 55 TYR CG 1 1
8 5864 1 1 33 TYR CZ C -1.840 5.233 -0.903 1.00 . A A . 55 TYR CZ 1 1
8 5865 1 1 33 TYR H H -4.198 7.198 3.201 1.00 . A A . 55 TYR H 1 1
8 5866 1 1 33 TYR HA H -6.220 5.085 3.508 1.00 . A A . 55 TYR HA 1 1
8 5867 1 1 33 TYR HB2 H -5.828 4.086 1.372 1.00 . A A . 55 TYR HB2 1 1
8 5868 1 1 33 TYR HB3 H -6.176 5.764 1.063 1.00 . A A . 55 TYR HB3 1 1
8 5869 1 1 33 TYR HD1 H -4.082 7.308 0.616 1.00 . A A . 55 TYR HD1 1 1
8 5870 1 1 33 TYR HD2 H -3.888 2.997 0.649 1.00 . A A . 55 TYR HD2 1 1
8 5871 1 1 33 TYR HE1 H -2.067 7.384 -0.796 1.00 . A A . 55 TYR HE1 1 1
8 5872 1 1 33 TYR HE2 H -1.878 3.077 -0.786 1.00 . A A . 55 TYR HE2 1 1
8 5873 1 1 33 TYR HH H -0.677 6.114 -2.177 1.00 . A A . 55 TYR HH 1 1
8 5874 1 1 33 TYR N N -5.134 6.824 3.191 1.00 . A A . 55 TYR N 1 1
8 5875 1 1 33 TYR O O -3.144 5.080 3.973 1.00 . A A . 55 TYR O 1 1
8 5876 1 1 33 TYR OH O -0.749 5.263 -1.721 1.00 . A A . 55 TYR OH 1 1
8 5877 1 1 34 PHE C C -4.048 0.946 3.403 1.00 . A A . 56 PHE C 1 1
8 5878 1 1 34 PHE CA C -3.551 2.223 4.079 1.00 . A A . 56 PHE CA 1 1
8 5879 1 1 34 PHE CB C -3.509 2.135 5.611 1.00 . A A . 56 PHE CB 1 1
8 5880 1 1 34 PHE CD1 C -5.895 2.546 6.354 1.00 . A A . 56 PHE CD1 1 1
8 5881 1 1 34 PHE CD2 C -4.900 0.368 6.786 1.00 . A A . 56 PHE CD2 1 1
8 5882 1 1 34 PHE CE1 C -7.085 2.128 6.972 1.00 . A A . 56 PHE CE1 1 1
8 5883 1 1 34 PHE CE2 C -6.087 -0.046 7.415 1.00 . A A . 56 PHE CE2 1 1
8 5884 1 1 34 PHE CG C -4.797 1.673 6.266 1.00 . A A . 56 PHE CG 1 1
8 5885 1 1 34 PHE CZ C -7.175 0.837 7.521 1.00 . A A . 56 PHE CZ 1 1
8 5886 1 1 34 PHE H H -5.322 2.919 3.238 1.00 . A A . 56 PHE H 1 1
8 5887 1 1 34 PHE HA H -2.548 2.443 3.709 1.00 . A A . 56 PHE HA 1 1
8 5888 1 1 34 PHE HB2 H -2.705 1.456 5.894 1.00 . A A . 56 PHE HB2 1 1
8 5889 1 1 34 PHE HB3 H -3.248 3.116 6.011 1.00 . A A . 56 PHE HB3 1 1
8 5890 1 1 34 PHE HD1 H -5.837 3.534 5.930 1.00 . A A . 56 PHE HD1 1 1
8 5891 1 1 34 PHE HD2 H -4.075 -0.326 6.708 1.00 . A A . 56 PHE HD2 1 1
8 5892 1 1 34 PHE HE1 H -7.943 2.782 6.983 1.00 . A A . 56 PHE HE1 1 1
8 5893 1 1 34 PHE HE2 H -6.169 -1.053 7.794 1.00 . A A . 56 PHE HE2 1 1
8 5894 1 1 34 PHE HZ H -8.093 0.511 7.988 1.00 . A A . 56 PHE HZ 1 1
8 5895 1 1 34 PHE N N -4.452 3.264 3.639 1.00 . A A . 56 PHE N 1 1
8 5896 1 1 34 PHE O O -5.020 0.992 2.645 1.00 . A A . 56 PHE O 1 1
8 5897 1 1 35 CYS C C -3.570 -2.589 4.025 1.00 . A A . 57 CYS C 1 1
8 5898 1 1 35 CYS CA C -3.694 -1.451 3.030 1.00 . A A . 57 CYS CA 1 1
8 5899 1 1 35 CYS CB C -2.749 -1.654 1.841 1.00 . A A . 57 CYS CB 1 1
8 5900 1 1 35 CYS H H -2.612 -0.176 4.286 1.00 . A A . 57 CYS H 1 1
8 5901 1 1 35 CYS HA H -4.729 -1.469 2.709 1.00 . A A . 57 CYS HA 1 1
8 5902 1 1 35 CYS HB2 H -1.724 -1.499 2.167 1.00 . A A . 57 CYS HB2 1 1
8 5903 1 1 35 CYS HB3 H -2.810 -2.672 1.463 1.00 . A A . 57 CYS HB3 1 1
8 5904 1 1 35 CYS N N -3.387 -0.180 3.653 1.00 . A A . 57 CYS N 1 1
8 5905 1 1 35 CYS O O -3.270 -2.384 5.202 1.00 . A A . 57 CYS O 1 1
8 5906 1 1 35 CYS SG S -3.067 -0.566 0.439 1.00 . A A . 57 CYS SG 1 1
8 5907 1 1 36 SER C C -3.570 -6.143 3.250 1.00 . A A . 58 SER C 1 1
8 5908 1 1 36 SER CA C -3.763 -5.039 4.287 1.00 . A A . 58 SER CA 1 1
8 5909 1 1 36 SER CB C -5.011 -5.259 5.148 1.00 . A A . 58 SER CB 1 1
8 5910 1 1 36 SER H H -4.105 -3.884 2.564 1.00 . A A . 58 SER H 1 1
8 5911 1 1 36 SER HA H -2.883 -5.012 4.931 1.00 . A A . 58 SER HA 1 1
8 5912 1 1 36 SER HB2 H -5.884 -5.355 4.507 1.00 . A A . 58 SER HB2 1 1
8 5913 1 1 36 SER HB3 H -4.908 -6.175 5.724 1.00 . A A . 58 SER HB3 1 1
8 5914 1 1 36 SER HG H -4.439 -3.602 6.019 1.00 . A A . 58 SER HG 1 1
8 5915 1 1 36 SER N N -3.860 -3.795 3.552 1.00 . A A . 58 SER N 1 1
8 5916 1 1 36 SER O O -3.658 -5.882 2.047 1.00 . A A . 58 SER O 1 1
8 5917 1 1 36 SER OG O -5.201 -4.198 6.063 1.00 . A A . 58 SER OG 1 1
8 5918 1 1 37 CYS C C -3.757 -9.744 3.233 1.00 . A A . 59 CYS C 1 1
8 5919 1 1 37 CYS CA C -3.038 -8.478 2.814 1.00 . A A . 59 CYS CA 1 1
8 5920 1 1 37 CYS CB C -1.527 -8.688 2.678 1.00 . A A . 59 CYS CB 1 1
8 5921 1 1 37 CYS H H -3.329 -7.561 4.699 1.00 . A A . 59 CYS H 1 1
8 5922 1 1 37 CYS HA H -3.446 -8.252 1.830 1.00 . A A . 59 CYS HA 1 1
8 5923 1 1 37 CYS HB2 H -1.024 -8.500 3.621 1.00 . A A . 59 CYS HB2 1 1
8 5924 1 1 37 CYS HB3 H -1.306 -9.724 2.427 1.00 . A A . 59 CYS HB3 1 1
8 5925 1 1 37 CYS N N -3.310 -7.367 3.709 1.00 . A A . 59 CYS N 1 1
8 5926 1 1 37 CYS O O -4.330 -9.828 4.318 1.00 . A A . 59 CYS O 1 1
8 5927 1 1 37 CYS SG S -0.845 -7.634 1.377 1.00 . A A . 59 CYS SG 1 1
8 5928 1 1 38 ARG C C -3.654 -12.813 3.552 1.00 . A A . 60 ARG C 1 1
8 5929 1 1 38 ARG CA C -4.384 -12.001 2.473 1.00 . A A . 60 ARG CA 1 1
8 5930 1 1 38 ARG CB C -4.345 -12.718 1.118 1.00 . A A . 60 ARG CB 1 1
8 5931 1 1 38 ARG CD C -4.960 -12.535 -1.325 1.00 . A A . 60 ARG CD 1 1
8 5932 1 1 38 ARG CG C -5.211 -11.987 0.081 1.00 . A A . 60 ARG CG 1 1
8 5933 1 1 38 ARG CZ C -3.079 -12.597 -2.950 1.00 . A A . 60 ARG CZ 1 1
8 5934 1 1 38 ARG H H -3.193 -10.534 1.477 1.00 . A A . 60 ARG H 1 1
8 5935 1 1 38 ARG HA H -5.419 -11.830 2.766 1.00 . A A . 60 ARG HA 1 1
8 5936 1 1 38 ARG HB2 H -3.308 -12.766 0.780 1.00 . A A . 60 ARG HB2 1 1
8 5937 1 1 38 ARG HB3 H -4.712 -13.739 1.222 1.00 . A A . 60 ARG HB3 1 1
8 5938 1 1 38 ARG HD2 H -5.084 -13.620 -1.312 1.00 . A A . 60 ARG HD2 1 1
8 5939 1 1 38 ARG HD3 H -5.694 -12.098 -2.004 1.00 . A A . 60 ARG HD3 1 1
8 5940 1 1 38 ARG HE H -3.072 -11.565 -1.195 1.00 . A A . 60 ARG HE 1 1
8 5941 1 1 38 ARG HG2 H -6.262 -12.125 0.341 1.00 . A A . 60 ARG HG2 1 1
8 5942 1 1 38 ARG HG3 H -4.997 -10.917 0.074 1.00 . A A . 60 ARG HG3 1 1
8 5943 1 1 38 ARG HH11 H -4.714 -13.663 -3.515 1.00 . A A . 60 ARG HH11 1 1
8 5944 1 1 38 ARG HH12 H -3.388 -13.706 -4.645 1.00 . A A . 60 ARG HH12 1 1
8 5945 1 1 38 ARG HH21 H -1.333 -11.602 -2.663 1.00 . A A . 60 ARG HH21 1 1
8 5946 1 1 38 ARG HH22 H -1.421 -12.509 -4.149 1.00 . A A . 60 ARG HH22 1 1
8 5947 1 1 38 ARG N N -3.746 -10.705 2.313 1.00 . A A . 60 ARG N 1 1
8 5948 1 1 38 ARG NE N -3.614 -12.181 -1.793 1.00 . A A . 60 ARG NE 1 1
8 5949 1 1 38 ARG NH1 N -3.778 -13.389 -3.770 1.00 . A A . 60 ARG NH1 1 1
8 5950 1 1 38 ARG NH2 N -1.844 -12.213 -3.282 1.00 . A A . 60 ARG NH2 1 1
8 5951 1 1 38 ARG O O -2.505 -12.500 3.871 1.00 . A A . 60 ARG O 1 1
8 5952 1 1 39 PRO C C -2.342 -15.282 4.522 1.00 . A A . 61 PRO C 1 1
8 5953 1 1 39 PRO CA C -3.623 -14.691 5.111 1.00 . A A . 61 PRO CA 1 1
8 5954 1 1 39 PRO CB C -4.619 -15.788 5.489 1.00 . A A . 61 PRO CB 1 1
8 5955 1 1 39 PRO CD C -5.657 -14.288 3.925 1.00 . A A . 61 PRO CD 1 1
8 5956 1 1 39 PRO CG C -5.975 -15.181 5.125 1.00 . A A . 61 PRO CG 1 1
8 5957 1 1 39 PRO HA H -3.395 -14.082 5.988 1.00 . A A . 61 PRO HA 1 1
8 5958 1 1 39 PRO HB2 H -4.420 -16.669 4.880 1.00 . A A . 61 PRO HB2 1 1
8 5959 1 1 39 PRO HB3 H -4.558 -16.051 6.546 1.00 . A A . 61 PRO HB3 1 1
8 5960 1 1 39 PRO HD2 H -5.717 -14.876 3.009 1.00 . A A . 61 PRO HD2 1 1
8 5961 1 1 39 PRO HD3 H -6.367 -13.462 3.892 1.00 . A A . 61 PRO HD3 1 1
8 5962 1 1 39 PRO HG2 H -6.721 -15.942 4.890 1.00 . A A . 61 PRO HG2 1 1
8 5963 1 1 39 PRO HG3 H -6.321 -14.560 5.953 1.00 . A A . 61 PRO HG3 1 1
8 5964 1 1 39 PRO N N -4.287 -13.849 4.131 1.00 . A A . 61 PRO N 1 1
8 5965 1 1 39 PRO O O -2.217 -15.441 3.308 1.00 . A A . 61 PRO O 1 1
8 5966 1 1 40 GLY C C 0.819 -14.937 4.524 1.00 . A A . 62 GLY C 1 1
8 5967 1 1 40 GLY CA C -0.083 -16.089 4.978 1.00 . A A . 62 GLY CA 1 1
8 5968 1 1 40 GLY H H -1.570 -15.490 6.378 1.00 . A A . 62 GLY H 1 1
8 5969 1 1 40 GLY HA2 H 0.394 -16.578 5.827 1.00 . A A . 62 GLY HA2 1 1
8 5970 1 1 40 GLY HA3 H -0.180 -16.814 4.168 1.00 . A A . 62 GLY HA3 1 1
8 5971 1 1 40 GLY N N -1.393 -15.612 5.393 1.00 . A A . 62 GLY N 1 1
8 5972 1 1 40 GLY O O 1.937 -15.186 4.072 1.00 . A A . 62 GLY O 1 1
8 5973 1 1 41 TYR C C 0.791 -11.487 5.425 1.00 . A A . 63 TYR C 1 1
8 5974 1 1 41 TYR CA C 1.100 -12.494 4.330 1.00 . A A . 63 TYR CA 1 1
8 5975 1 1 41 TYR CB C 0.779 -11.897 2.958 1.00 . A A . 63 TYR CB 1 1
8 5976 1 1 41 TYR CD1 C 0.827 -13.808 1.299 1.00 . A A . 63 TYR CD1 1 1
8 5977 1 1 41 TYR CD2 C 2.454 -12.013 1.066 1.00 . A A . 63 TYR CD2 1 1
8 5978 1 1 41 TYR CE1 C 1.334 -14.417 0.138 1.00 . A A . 63 TYR CE1 1 1
8 5979 1 1 41 TYR CE2 C 2.950 -12.614 -0.102 1.00 . A A . 63 TYR CE2 1 1
8 5980 1 1 41 TYR CG C 1.403 -12.618 1.780 1.00 . A A . 63 TYR CG 1 1
8 5981 1 1 41 TYR CZ C 2.399 -13.821 -0.559 1.00 . A A . 63 TYR CZ 1 1
8 5982 1 1 41 TYR H H -0.581 -13.498 4.967 1.00 . A A . 63 TYR H 1 1
8 5983 1 1 41 TYR HA H 2.144 -12.749 4.416 1.00 . A A . 63 TYR HA 1 1
8 5984 1 1 41 TYR HB2 H -0.300 -11.866 2.833 1.00 . A A . 63 TYR HB2 1 1
8 5985 1 1 41 TYR HB3 H 1.110 -10.859 2.949 1.00 . A A . 63 TYR HB3 1 1
8 5986 1 1 41 TYR HD1 H -0.016 -14.249 1.811 1.00 . A A . 63 TYR HD1 1 1
8 5987 1 1 41 TYR HD2 H 2.872 -11.073 1.394 1.00 . A A . 63 TYR HD2 1 1
8 5988 1 1 41 TYR HE1 H 0.892 -15.337 -0.214 1.00 . A A . 63 TYR HE1 1 1
8 5989 1 1 41 TYR HE2 H 3.750 -12.141 -0.653 1.00 . A A . 63 TYR HE2 1 1
8 5990 1 1 41 TYR HH H 2.456 -15.230 -1.906 1.00 . A A . 63 TYR HH 1 1
8 5991 1 1 41 TYR N N 0.334 -13.689 4.592 1.00 . A A . 63 TYR N 1 1
8 5992 1 1 41 TYR O O -0.268 -11.549 6.049 1.00 . A A . 63 TYR O 1 1
8 5993 1 1 41 TYR OH O 2.887 -14.401 -1.691 1.00 . A A . 63 TYR OH 1 1
8 5994 1 1 42 GLU C C 2.091 -8.193 5.996 1.00 . A A . 64 GLU C 1 1
8 5995 1 1 42 GLU CA C 1.579 -9.485 6.613 1.00 . A A . 64 GLU CA 1 1
8 5996 1 1 42 GLU CB C 2.357 -9.824 7.891 1.00 . A A . 64 GLU CB 1 1
8 5997 1 1 42 GLU CD C 0.335 -10.677 9.222 1.00 . A A . 64 GLU CD 1 1
8 5998 1 1 42 GLU CG C 1.732 -10.986 8.683 1.00 . A A . 64 GLU CG 1 1
8 5999 1 1 42 GLU H H 2.526 -10.530 5.018 1.00 . A A . 64 GLU H 1 1
8 6000 1 1 42 GLU HA H 0.525 -9.346 6.856 1.00 . A A . 64 GLU HA 1 1
8 6001 1 1 42 GLU HB2 H 3.379 -10.076 7.614 1.00 . A A . 64 GLU HB2 1 1
8 6002 1 1 42 GLU HB3 H 2.392 -8.942 8.533 1.00 . A A . 64 GLU HB3 1 1
8 6003 1 1 42 GLU HG2 H 1.680 -11.879 8.059 1.00 . A A . 64 GLU HG2 1 1
8 6004 1 1 42 GLU HG3 H 2.370 -11.211 9.537 1.00 . A A . 64 GLU HG3 1 1
8 6005 1 1 42 GLU N N 1.710 -10.541 5.627 1.00 . A A . 64 GLU N 1 1
8 6006 1 1 42 GLU O O 3.173 -8.161 5.408 1.00 . A A . 64 GLU O 1 1
8 6007 1 1 42 GLU OE1 O 0.037 -9.474 9.394 1.00 . A A . 64 GLU OE1 1 1
8 6008 1 1 42 GLU OE2 O -0.408 -11.649 9.478 1.00 . A A . 64 GLU OE2 1 1
8 6009 1 1 43 LEU C C 2.677 -5.199 6.499 1.00 . A A . 65 LEU C 1 1
8 6010 1 1 43 LEU CA C 1.564 -5.801 5.638 1.00 . A A . 65 LEU CA 1 1
8 6011 1 1 43 LEU CB C 0.227 -5.043 5.717 1.00 . A A . 65 LEU CB 1 1
8 6012 1 1 43 LEU CD1 C 1.060 -2.633 5.568 1.00 . A A . 65 LEU CD1 1 1
8 6013 1 1 43 LEU CD2 C 0.237 -3.767 3.501 1.00 . A A . 65 LEU CD2 1 1
8 6014 1 1 43 LEU CG C 0.102 -3.683 5.022 1.00 . A A . 65 LEU CG 1 1
8 6015 1 1 43 LEU H H 0.456 -7.253 6.687 1.00 . A A . 65 LEU H 1 1
8 6016 1 1 43 LEU HA H 1.917 -5.892 4.612 1.00 . A A . 65 LEU HA 1 1
8 6017 1 1 43 LEU HB2 H -0.539 -5.682 5.274 1.00 . A A . 65 LEU HB2 1 1
8 6018 1 1 43 LEU HB3 H -0.029 -4.908 6.770 1.00 . A A . 65 LEU HB3 1 1
8 6019 1 1 43 LEU HD11 H 1.192 -2.747 6.643 1.00 . A A . 65 LEU HD11 1 1
8 6020 1 1 43 LEU HD12 H 2.018 -2.705 5.055 1.00 . A A . 65 LEU HD12 1 1
8 6021 1 1 43 LEU HD13 H 0.616 -1.661 5.375 1.00 . A A . 65 LEU HD13 1 1
8 6022 1 1 43 LEU HD21 H -0.513 -4.450 3.106 1.00 . A A . 65 LEU HD21 1 1
8 6023 1 1 43 LEU HD22 H 0.064 -2.788 3.064 1.00 . A A . 65 LEU HD22 1 1
8 6024 1 1 43 LEU HD23 H 1.239 -4.095 3.224 1.00 . A A . 65 LEU HD23 1 1
8 6025 1 1 43 LEU HG H -0.904 -3.329 5.239 1.00 . A A . 65 LEU HG 1 1
8 6026 1 1 43 LEU N N 1.293 -7.137 6.136 1.00 . A A . 65 LEU N 1 1
8 6027 1 1 43 LEU O O 2.568 -5.188 7.723 1.00 . A A . 65 LEU O 1 1
8 6028 1 1 44 GLN C C 4.826 -2.772 6.934 1.00 . A A . 66 GLN C 1 1
8 6029 1 1 44 GLN CA C 4.941 -4.259 6.581 1.00 . A A . 66 GLN CA 1 1
8 6030 1 1 44 GLN CB C 6.188 -4.508 5.723 1.00 . A A . 66 GLN CB 1 1
8 6031 1 1 44 GLN CD C 6.577 -6.943 6.378 1.00 . A A . 66 GLN CD 1 1
8 6032 1 1 44 GLN CG C 6.336 -5.954 5.241 1.00 . A A . 66 GLN CG 1 1
8 6033 1 1 44 GLN H H 3.785 -4.733 4.857 1.00 . A A . 66 GLN H 1 1
8 6034 1 1 44 GLN HA H 5.057 -4.818 7.511 1.00 . A A . 66 GLN HA 1 1
8 6035 1 1 44 GLN HB2 H 6.138 -3.875 4.841 1.00 . A A . 66 GLN HB2 1 1
8 6036 1 1 44 GLN HB3 H 7.082 -4.237 6.286 1.00 . A A . 66 GLN HB3 1 1
8 6037 1 1 44 GLN HE21 H 4.679 -7.689 6.273 1.00 . A A . 66 GLN HE21 1 1
8 6038 1 1 44 GLN HE22 H 5.757 -8.480 7.415 1.00 . A A . 66 GLN HE22 1 1
8 6039 1 1 44 GLN HG2 H 5.475 -6.261 4.649 1.00 . A A . 66 GLN HG2 1 1
8 6040 1 1 44 GLN HG3 H 7.209 -5.974 4.589 1.00 . A A . 66 GLN HG3 1 1
8 6041 1 1 44 GLN N N 3.769 -4.754 5.873 1.00 . A A . 66 GLN N 1 1
8 6042 1 1 44 GLN NE2 N 5.583 -7.749 6.729 1.00 . A A . 66 GLN NE2 1 1
8 6043 1 1 44 GLN O O 3.992 -2.036 6.406 1.00 . A A . 66 GLN O 1 1
8 6044 1 1 44 GLN OE1 O 7.681 -7.026 6.904 1.00 . A A . 66 GLN OE1 1 1
8 6045 1 1 45 GLU C C 5.998 0.150 7.148 1.00 . A A . 67 GLU C 1 1
8 6046 1 1 45 GLU CA C 5.843 -0.917 8.245 1.00 . A A . 67 GLU CA 1 1
8 6047 1 1 45 GLU CB C 6.978 -0.809 9.277 1.00 . A A . 67 GLU CB 1 1
8 6048 1 1 45 GLU CD C 8.699 -2.222 7.983 1.00 . A A . 67 GLU CD 1 1
8 6049 1 1 45 GLU CG C 8.403 -0.906 8.698 1.00 . A A . 67 GLU CG 1 1
8 6050 1 1 45 GLU H H 6.436 -2.951 8.131 1.00 . A A . 67 GLU H 1 1
8 6051 1 1 45 GLU HA H 4.910 -0.697 8.767 1.00 . A A . 67 GLU HA 1 1
8 6052 1 1 45 GLU HB2 H 6.887 0.164 9.762 1.00 . A A . 67 GLU HB2 1 1
8 6053 1 1 45 GLU HB3 H 6.841 -1.579 10.037 1.00 . A A . 67 GLU HB3 1 1
8 6054 1 1 45 GLU HG2 H 8.577 -0.079 8.009 1.00 . A A . 67 GLU HG2 1 1
8 6055 1 1 45 GLU HG3 H 9.115 -0.810 9.519 1.00 . A A . 67 GLU HG3 1 1
8 6056 1 1 45 GLU N N 5.752 -2.296 7.769 1.00 . A A . 67 GLU N 1 1
8 6057 1 1 45 GLU O O 6.081 1.334 7.464 1.00 . A A . 67 GLU O 1 1
8 6058 1 1 45 GLU OE1 O 8.258 -3.266 8.512 1.00 . A A . 67 GLU OE1 1 1
8 6059 1 1 45 GLU OE2 O 9.330 -2.158 6.906 1.00 . A A . 67 GLU OE2 1 1
8 6060 1 1 46 ASP C C 4.741 0.945 4.201 1.00 . A A . 68 ASP C 1 1
8 6061 1 1 46 ASP CA C 6.144 0.651 4.735 1.00 . A A . 68 ASP CA 1 1
8 6062 1 1 46 ASP CB C 7.012 0.025 3.632 1.00 . A A . 68 ASP CB 1 1
8 6063 1 1 46 ASP CG C 6.239 -1.019 2.831 1.00 . A A . 68 ASP CG 1 1
8 6064 1 1 46 ASP H H 5.764 -1.188 5.665 1.00 . A A . 68 ASP H 1 1
8 6065 1 1 46 ASP HA H 6.609 1.591 5.037 1.00 . A A . 68 ASP HA 1 1
8 6066 1 1 46 ASP HB2 H 7.320 0.817 2.948 1.00 . A A . 68 ASP HB2 1 1
8 6067 1 1 46 ASP HB3 H 7.905 -0.426 4.065 1.00 . A A . 68 ASP HB3 1 1
8 6068 1 1 46 ASP N N 6.052 -0.246 5.874 1.00 . A A . 68 ASP N 1 1
8 6069 1 1 46 ASP O O 4.623 1.568 3.150 1.00 . A A . 68 ASP O 1 1
8 6070 1 1 46 ASP OD1 O 5.626 -1.894 3.477 1.00 . A A . 68 ASP OD1 1 1
8 6071 1 1 46 ASP OD2 O 6.222 -0.914 1.586 1.00 . A A . 68 ASP OD2 1 1
8 6072 1 1 47 ARG C C 1.824 -0.078 3.228 1.00 . A A . 69 ARG C 1 1
8 6073 1 1 47 ARG CA C 2.292 0.628 4.502 1.00 . A A . 69 ARG CA 1 1
8 6074 1 1 47 ARG CB C 1.936 2.121 4.458 1.00 . A A . 69 ARG CB 1 1
8 6075 1 1 47 ARG CD C 1.318 4.141 5.890 1.00 . A A . 69 ARG CD 1 1
8 6076 1 1 47 ARG CG C 1.608 2.633 5.860 1.00 . A A . 69 ARG CG 1 1
8 6077 1 1 47 ARG CZ C 0.504 5.074 3.707 1.00 . A A . 69 ARG CZ 1 1
8 6078 1 1 47 ARG H H 3.854 -0.264 5.583 1.00 . A A . 69 ARG H 1 1
8 6079 1 1 47 ARG HA H 1.715 0.195 5.315 1.00 . A A . 69 ARG HA 1 1
8 6080 1 1 47 ARG HB2 H 2.716 2.728 4.006 1.00 . A A . 69 ARG HB2 1 1
8 6081 1 1 47 ARG HB3 H 1.046 2.216 3.844 1.00 . A A . 69 ARG HB3 1 1
8 6082 1 1 47 ARG HD2 H 0.955 4.395 6.887 1.00 . A A . 69 ARG HD2 1 1
8 6083 1 1 47 ARG HD3 H 2.242 4.697 5.737 1.00 . A A . 69 ARG HD3 1 1
8 6084 1 1 47 ARG HE H -0.678 4.452 5.224 1.00 . A A . 69 ARG HE 1 1
8 6085 1 1 47 ARG HG2 H 0.732 2.082 6.201 1.00 . A A . 69 ARG HG2 1 1
8 6086 1 1 47 ARG HG3 H 2.442 2.422 6.530 1.00 . A A . 69 ARG HG3 1 1
8 6087 1 1 47 ARG HH11 H 2.536 4.899 3.758 1.00 . A A . 69 ARG HH11 1 1
8 6088 1 1 47 ARG HH12 H 1.889 5.644 2.316 1.00 . A A . 69 ARG HH12 1 1
8 6089 1 1 47 ARG HH21 H -1.478 5.360 3.314 1.00 . A A . 69 ARG HH21 1 1
8 6090 1 1 47 ARG HH22 H -0.374 5.853 2.041 1.00 . A A . 69 ARG HH22 1 1
8 6091 1 1 47 ARG N N 3.690 0.412 4.843 1.00 . A A . 69 ARG N 1 1
8 6092 1 1 47 ARG NE N 0.283 4.540 4.919 1.00 . A A . 69 ARG NE 1 1
8 6093 1 1 47 ARG NH1 N 1.744 5.227 3.230 1.00 . A A . 69 ARG NH1 1 1
8 6094 1 1 47 ARG NH2 N -0.532 5.462 2.958 1.00 . A A . 69 ARG NH2 1 1
8 6095 1 1 47 ARG O O 0.640 -0.397 3.137 1.00 . A A . 69 ARG O 1 1
8 6096 1 1 48 HIS C C 2.740 -2.310 0.712 1.00 . A A . 70 HIS C 1 1
8 6097 1 1 48 HIS CA C 2.336 -0.850 0.962 1.00 . A A . 70 HIS CA 1 1
8 6098 1 1 48 HIS CB C 2.899 0.091 -0.113 1.00 . A A . 70 HIS CB 1 1
8 6099 1 1 48 HIS CD2 C 1.588 1.956 -1.368 1.00 . A A . 70 HIS CD2 1 1
8 6100 1 1 48 HIS CE1 C 1.104 3.198 0.348 1.00 . A A . 70 HIS CE1 1 1
8 6101 1 1 48 HIS CG C 2.121 1.380 -0.247 1.00 . A A . 70 HIS CG 1 1
8 6102 1 1 48 HIS H H 3.623 0.114 2.359 1.00 . A A . 70 HIS H 1 1
8 6103 1 1 48 HIS HA H 1.252 -0.811 0.896 1.00 . A A . 70 HIS HA 1 1
8 6104 1 1 48 HIS HB2 H 3.939 0.327 0.114 1.00 . A A . 70 HIS HB2 1 1
8 6105 1 1 48 HIS HB3 H 2.883 -0.410 -1.080 1.00 . A A . 70 HIS HB3 1 1
8 6106 1 1 48 HIS HD2 H 1.660 1.567 -2.367 1.00 . A A . 70 HIS HD2 1 1
8 6107 1 1 48 HIS HE1 H 0.691 3.995 0.944 1.00 . A A . 70 HIS HE1 1 1
8 6108 1 1 48 HIS HE2 H 0.467 3.785 -1.577 1.00 . A A . 70 HIS HE2 1 1
8 6109 1 1 48 HIS N N 2.716 -0.324 2.265 1.00 . A A . 70 HIS N 1 1
8 6110 1 1 48 HIS ND1 N 1.805 2.178 0.851 1.00 . A A . 70 HIS ND1 1 1
8 6111 1 1 48 HIS NE2 N 0.959 3.122 -0.983 1.00 . A A . 70 HIS NE2 1 1
8 6112 1 1 48 HIS O O 1.948 -3.089 0.175 1.00 . A A . 70 HIS O 1 1
8 6113 1 1 49 SER C C 4.052 -5.045 1.839 1.00 . A A . 71 SER C 1 1
8 6114 1 1 49 SER CA C 4.486 -4.027 0.781 1.00 . A A . 71 SER CA 1 1
8 6115 1 1 49 SER CB C 6.015 -3.985 0.700 1.00 . A A . 71 SER CB 1 1
8 6116 1 1 49 SER H H 4.578 -2.027 1.517 1.00 . A A . 71 SER H 1 1
8 6117 1 1 49 SER HA H 4.115 -4.351 -0.194 1.00 . A A . 71 SER HA 1 1
8 6118 1 1 49 SER HB2 H 6.437 -3.797 1.689 1.00 . A A . 71 SER HB2 1 1
8 6119 1 1 49 SER HB3 H 6.383 -4.950 0.346 1.00 . A A . 71 SER HB3 1 1
8 6120 1 1 49 SER HG H 6.313 -2.115 0.224 1.00 . A A . 71 SER HG 1 1
8 6121 1 1 49 SER N N 3.972 -2.689 1.052 1.00 . A A . 71 SER N 1 1
8 6122 1 1 49 SER O O 3.971 -4.723 3.024 1.00 . A A . 71 SER O 1 1
8 6123 1 1 49 SER OG O 6.431 -2.976 -0.199 1.00 . A A . 71 SER OG 1 1
8 6124 1 1 50 CYS C C 4.510 -8.497 2.164 1.00 . A A . 72 CYS C 1 1
8 6125 1 1 50 CYS CA C 3.467 -7.403 2.284 1.00 . A A . 72 CYS CA 1 1
8 6126 1 1 50 CYS CB C 2.086 -7.957 1.972 1.00 . A A . 72 CYS CB 1 1
8 6127 1 1 50 CYS H H 3.863 -6.489 0.418 1.00 . A A . 72 CYS H 1 1
8 6128 1 1 50 CYS HA H 3.389 -7.090 3.312 1.00 . A A . 72 CYS HA 1 1
8 6129 1 1 50 CYS HB2 H 2.043 -8.344 0.961 1.00 . A A . 72 CYS HB2 1 1
8 6130 1 1 50 CYS HB3 H 1.877 -8.780 2.650 1.00 . A A . 72 CYS HB3 1 1
8 6131 1 1 50 CYS N N 3.815 -6.290 1.408 1.00 . A A . 72 CYS N 1 1
8 6132 1 1 50 CYS O O 4.849 -8.891 1.049 1.00 . A A . 72 CYS O 1 1
8 6133 1 1 50 CYS SG S 0.793 -6.741 2.220 1.00 . A A . 72 CYS SG 1 1
8 6134 1 1 51 GLN C C 5.006 -11.358 3.483 1.00 . A A . 73 GLN C 1 1
8 6135 1 1 51 GLN CA C 5.902 -10.150 3.255 1.00 . A A . 73 GLN CA 1 1
8 6136 1 1 51 GLN CB C 7.039 -10.129 4.282 1.00 . A A . 73 GLN CB 1 1
8 6137 1 1 51 GLN CD C 9.414 -9.380 4.699 1.00 . A A . 73 GLN CD 1 1
8 6138 1 1 51 GLN CG C 8.124 -9.104 3.932 1.00 . A A . 73 GLN CG 1 1
8 6139 1 1 51 GLN H H 4.601 -8.683 4.168 1.00 . A A . 73 GLN H 1 1
8 6140 1 1 51 GLN HA H 6.363 -10.266 2.273 1.00 . A A . 73 GLN HA 1 1
8 6141 1 1 51 GLN HB2 H 6.636 -9.980 5.278 1.00 . A A . 73 GLN HB2 1 1
8 6142 1 1 51 GLN HB3 H 7.521 -11.108 4.271 1.00 . A A . 73 GLN HB3 1 1
8 6143 1 1 51 GLN HE21 H 8.803 -8.330 6.352 1.00 . A A . 73 GLN HE21 1 1
8 6144 1 1 51 GLN HE22 H 10.379 -9.092 6.442 1.00 . A A . 73 GLN HE22 1 1
8 6145 1 1 51 GLN HG2 H 8.355 -9.183 2.869 1.00 . A A . 73 GLN HG2 1 1
8 6146 1 1 51 GLN HG3 H 7.770 -8.097 4.126 1.00 . A A . 73 GLN HG3 1 1
8 6147 1 1 51 GLN N N 5.042 -8.969 3.293 1.00 . A A . 73 GLN N 1 1
8 6148 1 1 51 GLN NE2 N 9.532 -8.900 5.932 1.00 . A A . 73 GLN NE2 1 1
8 6149 1 1 51 GLN O O 3.870 -11.208 3.928 1.00 . A A . 73 GLN O 1 1
8 6150 1 1 51 GLN OE1 O 10.312 -10.036 4.182 1.00 . A A . 73 GLN OE1 1 1
8 6151 1 1 52 ALA C C 5.252 -14.355 4.702 1.00 . A A . 74 ALA C 1 1
8 6152 1 1 52 ALA CA C 4.854 -13.814 3.333 1.00 . A A . 74 ALA CA 1 1
8 6153 1 1 52 ALA CB C 5.250 -14.767 2.203 1.00 . A A . 74 ALA CB 1 1
8 6154 1 1 52 ALA H H 6.518 -12.550 2.954 1.00 . A A . 74 ALA H 1 1
8 6155 1 1 52 ALA HA H 3.778 -13.676 3.271 1.00 . A A . 74 ALA HA 1 1
8 6156 1 1 52 ALA HB1 H 6.326 -14.937 2.208 1.00 . A A . 74 ALA HB1 1 1
8 6157 1 1 52 ALA HB2 H 4.732 -15.717 2.340 1.00 . A A . 74 ALA HB2 1 1
8 6158 1 1 52 ALA HB3 H 4.956 -14.339 1.244 1.00 . A A . 74 ALA HB3 1 1
8 6159 1 1 52 ALA N N 5.533 -12.539 3.167 1.00 . A A . 74 ALA N 1 1
8 6160 1 1 52 ALA O O 6.416 -14.706 4.895 1.00 . A A . 74 ALA O 1 1
8 6161 1 1 53 GLU C C 3.130 -14.768 7.681 1.00 . A A . 75 GLU C 1 1
8 6162 1 1 53 GLU CA C 4.513 -14.780 7.029 1.00 . A A . 75 GLU CA 1 1
8 6163 1 1 53 GLU CB C 5.500 -13.839 7.747 1.00 . A A . 75 GLU CB 1 1
8 6164 1 1 53 GLU CD C 6.119 -11.406 8.274 1.00 . A A . 75 GLU CD 1 1
8 6165 1 1 53 GLU CG C 5.114 -12.355 7.622 1.00 . A A . 75 GLU CG 1 1
8 6166 1 1 53 GLU H H 3.344 -14.158 5.449 1.00 . A A . 75 GLU H 1 1
8 6167 1 1 53 GLU HA H 4.899 -15.800 7.057 1.00 . A A . 75 GLU HA 1 1
8 6168 1 1 53 GLU HB2 H 5.517 -14.115 8.803 1.00 . A A . 75 GLU HB2 1 1
8 6169 1 1 53 GLU HB3 H 6.500 -13.986 7.339 1.00 . A A . 75 GLU HB3 1 1
8 6170 1 1 53 GLU HG2 H 5.025 -12.075 6.573 1.00 . A A . 75 GLU HG2 1 1
8 6171 1 1 53 GLU HG3 H 4.148 -12.218 8.104 1.00 . A A . 75 GLU HG3 1 1
8 6172 1 1 53 GLU N N 4.319 -14.372 5.651 1.00 . A A . 75 GLU N 1 1
8 6173 1 1 53 GLU O O 3.030 -15.250 8.829 1.00 . A A . 75 GLU O 1 1
8 6174 1 1 53 GLU OXT O 2.200 -14.267 7.006 1.00 . A A . 75 GLU OXT 1 1
8 6175 1 1 53 GLU OE1 O 7.013 -11.905 8.991 1.00 . A A . 75 GLU OE1 1 1
8 6176 1 1 53 GLU OE2 O 5.975 -10.185 8.040 1.00 . A A . 75 GLU OE2 1 1
9 6177 1 1 1 ALA C C -12.329 8.423 3.057 1.00 . A A . 23 ALA C 1 1
9 6178 1 1 1 ALA CA C -11.319 9.380 2.440 1.00 . A A . 23 ALA CA 1 1
9 6179 1 1 1 ALA CB C -11.826 9.898 1.090 1.00 . A A . 23 ALA CB 1 1
9 6180 1 1 1 ALA H1 H -10.255 7.769 1.845 1.00 . A A . 23 ALA H1 1 1
9 6181 1 1 1 ALA H2 H -9.373 9.168 1.715 1.00 . A A . 23 ALA H2 1 1
9 6182 1 1 1 ALA H3 H -9.665 8.423 3.193 1.00 . A A . 23 ALA H3 1 1
9 6183 1 1 1 ALA HA H -11.160 10.226 3.109 1.00 . A A . 23 ALA HA 1 1
9 6184 1 1 1 ALA HB1 H -11.094 10.580 0.655 1.00 . A A . 23 ALA HB1 1 1
9 6185 1 1 1 ALA HB2 H -11.987 9.064 0.406 1.00 . A A . 23 ALA HB2 1 1
9 6186 1 1 1 ALA HB3 H -12.766 10.433 1.226 1.00 . A A . 23 ALA HB3 1 1
9 6187 1 1 1 ALA N N -10.049 8.666 2.276 1.00 . A A . 23 ALA N 1 1
9 6188 1 1 1 ALA O O -12.085 7.221 3.037 1.00 . A A . 23 ALA O 1 1
9 6189 1 1 2 VAL C C -15.022 7.162 3.029 1.00 . A A . 24 VAL C 1 1
9 6190 1 1 2 VAL CA C -14.461 8.039 4.156 1.00 . A A . 24 VAL CA 1 1
9 6191 1 1 2 VAL CB C -15.543 8.839 4.906 1.00 . A A . 24 VAL CB 1 1
9 6192 1 1 2 VAL CG1 C -14.926 9.550 6.118 1.00 . A A . 24 VAL CG1 1 1
9 6193 1 1 2 VAL CG2 C -16.277 9.866 4.030 1.00 . A A . 24 VAL CG2 1 1
9 6194 1 1 2 VAL H H -13.588 9.919 3.643 1.00 . A A . 24 VAL H 1 1
9 6195 1 1 2 VAL HA H -13.993 7.367 4.879 1.00 . A A . 24 VAL HA 1 1
9 6196 1 1 2 VAL HB H -16.283 8.129 5.281 1.00 . A A . 24 VAL HB 1 1
9 6197 1 1 2 VAL HG11 H -14.416 8.825 6.753 1.00 . A A . 24 VAL HG11 1 1
9 6198 1 1 2 VAL HG12 H -14.212 10.309 5.799 1.00 . A A . 24 VAL HG12 1 1
9 6199 1 1 2 VAL HG13 H -15.713 10.029 6.700 1.00 . A A . 24 VAL HG13 1 1
9 6200 1 1 2 VAL HG21 H -15.580 10.588 3.605 1.00 . A A . 24 VAL HG21 1 1
9 6201 1 1 2 VAL HG22 H -16.816 9.365 3.226 1.00 . A A . 24 VAL HG22 1 1
9 6202 1 1 2 VAL HG23 H -17.005 10.402 4.639 1.00 . A A . 24 VAL HG23 1 1
9 6203 1 1 2 VAL N N -13.435 8.923 3.613 1.00 . A A . 24 VAL N 1 1
9 6204 1 1 2 VAL O O -15.266 5.974 3.216 1.00 . A A . 24 VAL O 1 1
9 6205 1 1 3 ASP C C -14.487 6.193 0.126 1.00 . A A . 25 ASP C 1 1
9 6206 1 1 3 ASP CA C -15.642 7.043 0.661 1.00 . A A . 25 ASP CA 1 1
9 6207 1 1 3 ASP CB C -16.120 8.044 -0.400 1.00 . A A . 25 ASP CB 1 1
9 6208 1 1 3 ASP CG C -16.527 7.349 -1.698 1.00 . A A . 25 ASP CG 1 1
9 6209 1 1 3 ASP H H -14.964 8.728 1.748 1.00 . A A . 25 ASP H 1 1
9 6210 1 1 3 ASP HA H -16.476 6.393 0.935 1.00 . A A . 25 ASP HA 1 1
9 6211 1 1 3 ASP HB2 H -16.980 8.595 -0.020 1.00 . A A . 25 ASP HB2 1 1
9 6212 1 1 3 ASP HB3 H -15.317 8.748 -0.620 1.00 . A A . 25 ASP HB3 1 1
9 6213 1 1 3 ASP N N -15.202 7.756 1.845 1.00 . A A . 25 ASP N 1 1
9 6214 1 1 3 ASP O O -13.316 6.556 0.261 1.00 . A A . 25 ASP O 1 1
9 6215 1 1 3 ASP OD1 O -17.189 6.293 -1.594 1.00 . A A . 25 ASP OD1 1 1
9 6216 1 1 3 ASP OD2 O -16.149 7.876 -2.765 1.00 . A A . 25 ASP OD2 1 1
9 6217 1 1 4 LEU C C -13.350 4.737 -2.417 1.00 . A A . 26 LEU C 1 1
9 6218 1 1 4 LEU CA C -13.884 4.140 -1.112 1.00 . A A . 26 LEU CA 1 1
9 6219 1 1 4 LEU CB C -14.577 2.779 -1.317 1.00 . A A . 26 LEU CB 1 1
9 6220 1 1 4 LEU CD1 C -13.298 1.102 0.090 1.00 . A A . 26 LEU CD1 1 1
9 6221 1 1 4 LEU CD2 C -14.924 2.646 1.229 1.00 . A A . 26 LEU CD2 1 1
9 6222 1 1 4 LEU CG C -14.610 1.883 -0.064 1.00 . A A . 26 LEU CG 1 1
9 6223 1 1 4 LEU H H -15.814 4.909 -0.653 1.00 . A A . 26 LEU H 1 1
9 6224 1 1 4 LEU HA H -13.034 3.998 -0.450 1.00 . A A . 26 LEU HA 1 1
9 6225 1 1 4 LEU HB2 H -15.598 2.954 -1.659 1.00 . A A . 26 LEU HB2 1 1
9 6226 1 1 4 LEU HB3 H -14.065 2.216 -2.099 1.00 . A A . 26 LEU HB3 1 1
9 6227 1 1 4 LEU HD11 H -12.450 1.780 0.141 1.00 . A A . 26 LEU HD11 1 1
9 6228 1 1 4 LEU HD12 H -13.331 0.500 0.998 1.00 . A A . 26 LEU HD12 1 1
9 6229 1 1 4 LEU HD13 H -13.167 0.434 -0.762 1.00 . A A . 26 LEU HD13 1 1
9 6230 1 1 4 LEU HD21 H -15.860 3.193 1.117 1.00 . A A . 26 LEU HD21 1 1
9 6231 1 1 4 LEU HD22 H -15.029 1.937 2.049 1.00 . A A . 26 LEU HD22 1 1
9 6232 1 1 4 LEU HD23 H -14.124 3.342 1.478 1.00 . A A . 26 LEU HD23 1 1
9 6233 1 1 4 LEU HG H -15.401 1.146 -0.212 1.00 . A A . 26 LEU HG 1 1
9 6234 1 1 4 LEU N N -14.826 5.076 -0.515 1.00 . A A . 26 LEU N 1 1
9 6235 1 1 4 LEU O O -13.619 4.227 -3.501 1.00 . A A . 26 LEU O 1 1
9 6236 1 1 5 ASP C C -10.609 7.048 -3.061 1.00 . A A . 27 ASP C 1 1
9 6237 1 1 5 ASP CA C -11.996 6.527 -3.435 1.00 . A A . 27 ASP CA 1 1
9 6238 1 1 5 ASP CB C -12.942 7.644 -3.896 1.00 . A A . 27 ASP CB 1 1
9 6239 1 1 5 ASP CG C -12.388 8.427 -5.084 1.00 . A A . 27 ASP CG 1 1
9 6240 1 1 5 ASP H H -12.436 6.198 -1.370 1.00 . A A . 27 ASP H 1 1
9 6241 1 1 5 ASP HA H -11.856 5.815 -4.249 1.00 . A A . 27 ASP HA 1 1
9 6242 1 1 5 ASP HB2 H -13.893 7.203 -4.195 1.00 . A A . 27 ASP HB2 1 1
9 6243 1 1 5 ASP HB3 H -13.119 8.334 -3.070 1.00 . A A . 27 ASP HB3 1 1
9 6244 1 1 5 ASP N N -12.582 5.823 -2.303 1.00 . A A . 27 ASP N 1 1
9 6245 1 1 5 ASP O O -10.380 8.251 -2.972 1.00 . A A . 27 ASP O 1 1
9 6246 1 1 5 ASP OD1 O -11.705 7.794 -5.920 1.00 . A A . 27 ASP OD1 1 1
9 6247 1 1 5 ASP OD2 O -12.671 9.643 -5.144 1.00 . A A . 27 ASP OD2 1 1
9 6248 1 1 6 GLU C C -7.721 4.928 -2.230 1.00 . A A . 28 GLU C 1 1
9 6249 1 1 6 GLU CA C -8.298 6.322 -2.456 1.00 . A A . 28 GLU CA 1 1
9 6250 1 1 6 GLU CB C -8.177 7.206 -1.204 1.00 . A A . 28 GLU CB 1 1
9 6251 1 1 6 GLU CD C -7.293 9.367 -0.244 1.00 . A A . 28 GLU CD 1 1
9 6252 1 1 6 GLU CG C -7.459 8.527 -1.505 1.00 . A A . 28 GLU CG 1 1
9 6253 1 1 6 GLU H H -10.030 5.151 -2.875 1.00 . A A . 28 GLU H 1 1
9 6254 1 1 6 GLU HA H -7.790 6.800 -3.295 1.00 . A A . 28 GLU HA 1 1
9 6255 1 1 6 GLU HB2 H -9.168 7.423 -0.820 1.00 . A A . 28 GLU HB2 1 1
9 6256 1 1 6 GLU HB3 H -7.633 6.687 -0.419 1.00 . A A . 28 GLU HB3 1 1
9 6257 1 1 6 GLU HG2 H -6.474 8.318 -1.923 1.00 . A A . 28 GLU HG2 1 1
9 6258 1 1 6 GLU HG3 H -8.032 9.103 -2.233 1.00 . A A . 28 GLU HG3 1 1
9 6259 1 1 6 GLU N N -9.699 6.105 -2.811 1.00 . A A . 28 GLU N 1 1
9 6260 1 1 6 GLU O O -7.892 4.366 -1.153 1.00 . A A . 28 GLU O 1 1
9 6261 1 1 6 GLU OE1 O -8.331 9.639 0.403 1.00 . A A . 28 GLU OE1 1 1
9 6262 1 1 6 GLU OE2 O -6.131 9.692 0.079 1.00 . A A . 28 GLU OE2 1 1
9 6263 1 1 7 CYS C C -7.891 2.012 -3.342 1.00 . A A . 29 CYS C 1 1
9 6264 1 1 7 CYS CA C -6.684 2.952 -3.336 1.00 . A A . 29 CYS CA 1 1
9 6265 1 1 7 CYS CB C -5.692 2.533 -2.242 1.00 . A A . 29 CYS CB 1 1
9 6266 1 1 7 CYS H H -7.084 4.898 -4.112 1.00 . A A . 29 CYS H 1 1
9 6267 1 1 7 CYS HA H -6.170 2.831 -4.289 1.00 . A A . 29 CYS HA 1 1
9 6268 1 1 7 CYS HB2 H -4.749 3.055 -2.383 1.00 . A A . 29 CYS HB2 1 1
9 6269 1 1 7 CYS HB3 H -6.079 2.763 -1.252 1.00 . A A . 29 CYS HB3 1 1
9 6270 1 1 7 CYS N N -7.135 4.344 -3.272 1.00 . A A . 29 CYS N 1 1
9 6271 1 1 7 CYS O O -8.100 1.298 -4.317 1.00 . A A . 29 CYS O 1 1
9 6272 1 1 7 CYS SG S -5.396 0.741 -2.290 1.00 . A A . 29 CYS SG 1 1
9 6273 1 1 8 ALA C C -9.604 -0.278 -2.517 1.00 . A A . 30 ALA C 1 1
9 6274 1 1 8 ALA CA C -9.867 1.175 -2.108 1.00 . A A . 30 ALA CA 1 1
9 6275 1 1 8 ALA CB C -11.018 1.799 -2.906 1.00 . A A . 30 ALA CB 1 1
9 6276 1 1 8 ALA H H -8.427 2.631 -1.502 1.00 . A A . 30 ALA H 1 1
9 6277 1 1 8 ALA HA H -10.145 1.172 -1.053 1.00 . A A . 30 ALA HA 1 1
9 6278 1 1 8 ALA HB1 H -11.178 2.827 -2.583 1.00 . A A . 30 ALA HB1 1 1
9 6279 1 1 8 ALA HB2 H -10.785 1.792 -3.971 1.00 . A A . 30 ALA HB2 1 1
9 6280 1 1 8 ALA HB3 H -11.932 1.229 -2.745 1.00 . A A . 30 ALA HB3 1 1
9 6281 1 1 8 ALA N N -8.673 2.000 -2.257 1.00 . A A . 30 ALA N 1 1
9 6282 1 1 8 ALA O O -10.435 -0.917 -3.155 1.00 . A A . 30 ALA O 1 1
9 6283 1 1 9 SER C C -7.982 -2.442 -3.963 1.00 . A A . 31 SER C 1 1
9 6284 1 1 9 SER CA C -7.995 -2.146 -2.458 1.00 . A A . 31 SER CA 1 1
9 6285 1 1 9 SER CB C -8.841 -3.153 -1.676 1.00 . A A . 31 SER CB 1 1
9 6286 1 1 9 SER H H -7.802 -0.206 -1.617 1.00 . A A . 31 SER H 1 1
9 6287 1 1 9 SER HA H -6.962 -2.236 -2.125 1.00 . A A . 31 SER HA 1 1
9 6288 1 1 9 SER HB2 H -9.883 -3.113 -2.000 1.00 . A A . 31 SER HB2 1 1
9 6289 1 1 9 SER HB3 H -8.468 -4.161 -1.862 1.00 . A A . 31 SER HB3 1 1
9 6290 1 1 9 SER HG H -9.055 -1.963 -0.111 1.00 . A A . 31 SER HG 1 1
9 6291 1 1 9 SER N N -8.431 -0.796 -2.141 1.00 . A A . 31 SER N 1 1
9 6292 1 1 9 SER O O -8.298 -3.558 -4.373 1.00 . A A . 31 SER O 1 1
9 6293 1 1 9 SER OG O -8.744 -2.862 -0.295 1.00 . A A . 31 SER OG 1 1
9 6294 1 1 10 ARG C C -6.527 -2.735 -6.605 1.00 . A A . 32 ARG C 1 1
9 6295 1 1 10 ARG CA C -7.498 -1.617 -6.220 1.00 . A A . 32 ARG CA 1 1
9 6296 1 1 10 ARG CB C -7.050 -0.303 -6.877 1.00 . A A . 32 ARG CB 1 1
9 6297 1 1 10 ARG CD C -5.103 1.239 -7.285 1.00 . A A . 32 ARG CD 1 1
9 6298 1 1 10 ARG CG C -5.733 0.252 -6.301 1.00 . A A . 32 ARG CG 1 1
9 6299 1 1 10 ARG CZ C -4.009 1.082 -9.522 1.00 . A A . 32 ARG CZ 1 1
9 6300 1 1 10 ARG H H -7.483 -0.519 -4.414 1.00 . A A . 32 ARG H 1 1
9 6301 1 1 10 ARG HA H -8.489 -1.869 -6.600 1.00 . A A . 32 ARG HA 1 1
9 6302 1 1 10 ARG HB2 H -6.926 -0.489 -7.945 1.00 . A A . 32 ARG HB2 1 1
9 6303 1 1 10 ARG HB3 H -7.833 0.447 -6.761 1.00 . A A . 32 ARG HB3 1 1
9 6304 1 1 10 ARG HD2 H -5.865 1.945 -7.620 1.00 . A A . 32 ARG HD2 1 1
9 6305 1 1 10 ARG HD3 H -4.307 1.784 -6.776 1.00 . A A . 32 ARG HD3 1 1
9 6306 1 1 10 ARG HE H -4.504 -0.498 -8.369 1.00 . A A . 32 ARG HE 1 1
9 6307 1 1 10 ARG HG2 H -5.931 0.763 -5.363 1.00 . A A . 32 ARG HG2 1 1
9 6308 1 1 10 ARG HG3 H -5.011 -0.538 -6.096 1.00 . A A . 32 ARG HG3 1 1
9 6309 1 1 10 ARG HH11 H -4.543 2.980 -9.025 1.00 . A A . 32 ARG HH11 1 1
9 6310 1 1 10 ARG HH12 H -3.661 2.837 -10.527 1.00 . A A . 32 ARG HH12 1 1
9 6311 1 1 10 ARG HH21 H -3.225 -0.672 -10.186 1.00 . A A . 32 ARG HH21 1 1
9 6312 1 1 10 ARG HH22 H -3.036 0.680 -11.284 1.00 . A A . 32 ARG HH22 1 1
9 6313 1 1 10 ARG N N -7.603 -1.454 -4.781 1.00 . A A . 32 ARG N 1 1
9 6314 1 1 10 ARG NE N -4.524 0.518 -8.425 1.00 . A A . 32 ARG NE 1 1
9 6315 1 1 10 ARG NH1 N -4.079 2.404 -9.709 1.00 . A A . 32 ARG NH1 1 1
9 6316 1 1 10 ARG NH2 N -3.403 0.302 -10.419 1.00 . A A . 32 ARG NH2 1 1
9 6317 1 1 10 ARG O O -5.608 -3.073 -5.858 1.00 . A A . 32 ARG O 1 1
9 6318 1 1 11 SER C C -4.688 -3.542 -9.075 1.00 . A A . 33 SER C 1 1
9 6319 1 1 11 SER CA C -5.848 -4.275 -8.389 1.00 . A A . 33 SER CA 1 1
9 6320 1 1 11 SER CB C -6.629 -5.173 -9.359 1.00 . A A . 33 SER CB 1 1
9 6321 1 1 11 SER H H -7.481 -2.900 -8.361 1.00 . A A . 33 SER H 1 1
9 6322 1 1 11 SER HA H -5.438 -4.909 -7.601 1.00 . A A . 33 SER HA 1 1
9 6323 1 1 11 SER HB2 H -7.495 -5.589 -8.841 1.00 . A A . 33 SER HB2 1 1
9 6324 1 1 11 SER HB3 H -6.971 -4.588 -10.215 1.00 . A A . 33 SER HB3 1 1
9 6325 1 1 11 SER HG H -6.348 -6.851 -10.329 1.00 . A A . 33 SER HG 1 1
9 6326 1 1 11 SER N N -6.738 -3.285 -7.801 1.00 . A A . 33 SER N 1 1
9 6327 1 1 11 SER O O -4.539 -2.327 -8.936 1.00 . A A . 33 SER O 1 1
9 6328 1 1 11 SER OG O -5.814 -6.243 -9.808 1.00 . A A . 33 SER OG 1 1
9 6329 1 1 12 LYS C C -1.866 -2.954 -9.581 1.00 . A A . 34 LYS C 1 1
9 6330 1 1 12 LYS CA C -2.713 -3.795 -10.547 1.00 . A A . 34 LYS CA 1 1
9 6331 1 1 12 LYS CB C -3.143 -3.092 -11.853 1.00 . A A . 34 LYS CB 1 1
9 6332 1 1 12 LYS CD C -0.764 -3.172 -12.883 1.00 . A A . 34 LYS CD 1 1
9 6333 1 1 12 LYS CE C 0.453 -2.246 -12.975 1.00 . A A . 34 LYS CE 1 1
9 6334 1 1 12 LYS CG C -2.044 -2.353 -12.635 1.00 . A A . 34 LYS CG 1 1
9 6335 1 1 12 LYS H H -4.162 -5.262 -9.945 1.00 . A A . 34 LYS H 1 1
9 6336 1 1 12 LYS HA H -2.129 -4.675 -10.813 1.00 . A A . 34 LYS HA 1 1
9 6337 1 1 12 LYS HB2 H -3.574 -3.849 -12.509 1.00 . A A . 34 LYS HB2 1 1
9 6338 1 1 12 LYS HB3 H -3.924 -2.365 -11.626 1.00 . A A . 34 LYS HB3 1 1
9 6339 1 1 12 LYS HD2 H -0.565 -3.882 -12.083 1.00 . A A . 34 LYS HD2 1 1
9 6340 1 1 12 LYS HD3 H -0.876 -3.732 -13.814 1.00 . A A . 34 LYS HD3 1 1
9 6341 1 1 12 LYS HE2 H 1.314 -2.813 -13.333 1.00 . A A . 34 LYS HE2 1 1
9 6342 1 1 12 LYS HE3 H 0.251 -1.436 -13.676 1.00 . A A . 34 LYS HE3 1 1
9 6343 1 1 12 LYS HG2 H -2.455 -2.054 -13.601 1.00 . A A . 34 LYS HG2 1 1
9 6344 1 1 12 LYS HG3 H -1.810 -1.428 -12.112 1.00 . A A . 34 LYS HG3 1 1
9 6345 1 1 12 LYS HZ1 H -0.018 -1.221 -11.259 1.00 . A A . 34 LYS HZ1 1 1
9 6346 1 1 12 LYS HZ2 H 1.074 -2.415 -11.015 1.00 . A A . 34 LYS HZ2 1 1
9 6347 1 1 12 LYS HZ3 H 1.538 -1.005 -11.742 1.00 . A A . 34 LYS HZ3 1 1
9 6348 1 1 12 LYS N N -3.889 -4.289 -9.842 1.00 . A A . 34 LYS N 1 1
9 6349 1 1 12 LYS NZ N 0.789 -1.682 -11.654 1.00 . A A . 34 LYS NZ 1 1
9 6350 1 1 12 LYS O O -1.668 -1.749 -9.749 1.00 . A A . 34 LYS O 1 1
9 6351 1 1 13 SER C C 0.839 -2.726 -7.992 1.00 . A A . 35 SER C 1 1
9 6352 1 1 13 SER CA C -0.596 -2.975 -7.493 1.00 . A A . 35 SER CA 1 1
9 6353 1 1 13 SER CB C -0.672 -3.853 -6.242 1.00 . A A . 35 SER CB 1 1
9 6354 1 1 13 SER H H -1.555 -4.597 -8.391 1.00 . A A . 35 SER H 1 1
9 6355 1 1 13 SER HA H -1.074 -2.032 -7.255 1.00 . A A . 35 SER HA 1 1
9 6356 1 1 13 SER HB2 H 0.143 -3.615 -5.561 1.00 . A A . 35 SER HB2 1 1
9 6357 1 1 13 SER HB3 H -1.615 -3.655 -5.726 1.00 . A A . 35 SER HB3 1 1
9 6358 1 1 13 SER HG H -0.760 -5.745 -5.795 1.00 . A A . 35 SER HG 1 1
9 6359 1 1 13 SER N N -1.394 -3.607 -8.520 1.00 . A A . 35 SER N 1 1
9 6360 1 1 13 SER O O 1.169 -3.041 -9.137 1.00 . A A . 35 SER O 1 1
9 6361 1 1 13 SER OG O -0.650 -5.223 -6.604 1.00 . A A . 35 SER OG 1 1
9 6362 1 1 14 GLY C C 3.289 -0.394 -7.791 1.00 . A A . 36 GLY C 1 1
9 6363 1 1 14 GLY CA C 3.090 -1.872 -7.470 1.00 . A A . 36 GLY CA 1 1
9 6364 1 1 14 GLY H H 1.390 -1.847 -6.226 1.00 . A A . 36 GLY H 1 1
9 6365 1 1 14 GLY HA2 H 3.693 -2.111 -6.594 1.00 . A A . 36 GLY HA2 1 1
9 6366 1 1 14 GLY HA3 H 3.441 -2.493 -8.296 1.00 . A A . 36 GLY HA3 1 1
9 6367 1 1 14 GLY N N 1.699 -2.149 -7.146 1.00 . A A . 36 GLY N 1 1
9 6368 1 1 14 GLY O O 3.224 0.438 -6.890 1.00 . A A . 36 GLY O 1 1
9 6369 1 1 15 GLU C C 2.820 1.641 -10.649 1.00 . A A . 37 GLU C 1 1
9 6370 1 1 15 GLU CA C 3.793 1.296 -9.524 1.00 . A A . 37 GLU CA 1 1
9 6371 1 1 15 GLU CB C 5.250 1.428 -9.988 1.00 . A A . 37 GLU CB 1 1
9 6372 1 1 15 GLU CD C 7.669 1.398 -9.275 1.00 . A A . 37 GLU CD 1 1
9 6373 1 1 15 GLU CG C 6.230 1.143 -8.842 1.00 . A A . 37 GLU CG 1 1
9 6374 1 1 15 GLU H H 3.490 -0.784 -9.768 1.00 . A A . 37 GLU H 1 1
9 6375 1 1 15 GLU HA H 3.628 2.012 -8.719 1.00 . A A . 37 GLU HA 1 1
9 6376 1 1 15 GLU HB2 H 5.441 0.738 -10.811 1.00 . A A . 37 GLU HB2 1 1
9 6377 1 1 15 GLU HB3 H 5.421 2.446 -10.343 1.00 . A A . 37 GLU HB3 1 1
9 6378 1 1 15 GLU HG2 H 5.996 1.786 -7.993 1.00 . A A . 37 GLU HG2 1 1
9 6379 1 1 15 GLU HG3 H 6.146 0.103 -8.525 1.00 . A A . 37 GLU HG3 1 1
9 6380 1 1 15 GLU N N 3.545 -0.066 -9.060 1.00 . A A . 37 GLU N 1 1
9 6381 1 1 15 GLU O O 2.148 0.752 -11.175 1.00 . A A . 37 GLU O 1 1
9 6382 1 1 15 GLU OE1 O 8.256 0.468 -9.867 1.00 . A A . 37 GLU OE1 1 1
9 6383 1 1 15 GLU OE2 O 8.148 2.523 -9.017 1.00 . A A . 37 GLU OE2 1 1
9 6384 1 1 16 GLU C C 2.240 4.998 -12.058 1.00 . A A . 38 GLU C 1 1
9 6385 1 1 16 GLU CA C 1.874 3.514 -12.005 1.00 . A A . 38 GLU CA 1 1
9 6386 1 1 16 GLU CB C 0.390 3.285 -11.647 1.00 . A A . 38 GLU CB 1 1
9 6387 1 1 16 GLU CD C -1.915 2.659 -12.437 1.00 . A A . 38 GLU CD 1 1
9 6388 1 1 16 GLU CG C -0.510 3.058 -12.872 1.00 . A A . 38 GLU CG 1 1
9 6389 1 1 16 GLU H H 3.312 3.609 -10.505 1.00 . A A . 38 GLU H 1 1
9 6390 1 1 16 GLU HA H 2.085 3.086 -12.983 1.00 . A A . 38 GLU HA 1 1
9 6391 1 1 16 GLU HB2 H 0.291 2.380 -11.055 1.00 . A A . 38 GLU HB2 1 1
9 6392 1 1 16 GLU HB3 H 0.024 4.101 -11.024 1.00 . A A . 38 GLU HB3 1 1
9 6393 1 1 16 GLU HG2 H -0.589 3.943 -13.498 1.00 . A A . 38 GLU HG2 1 1
9 6394 1 1 16 GLU HG3 H -0.093 2.248 -13.471 1.00 . A A . 38 GLU HG3 1 1
9 6395 1 1 16 GLU N N 2.735 2.929 -10.989 1.00 . A A . 38 GLU N 1 1
9 6396 1 1 16 GLU O O 3.241 5.409 -11.475 1.00 . A A . 38 GLU O 1 1
9 6397 1 1 16 GLU OE1 O -2.591 3.520 -11.832 1.00 . A A . 38 GLU OE1 1 1
9 6398 1 1 16 GLU OE2 O -2.284 1.492 -12.689 1.00 . A A . 38 GLU OE2 1 1
9 6399 1 1 17 ASP C C 1.271 7.839 -11.467 1.00 . A A . 39 ASP C 1 1
9 6400 1 1 17 ASP CA C 1.564 7.231 -12.846 1.00 . A A . 39 ASP CA 1 1
9 6401 1 1 17 ASP CB C 0.680 7.801 -13.964 1.00 . A A . 39 ASP CB 1 1
9 6402 1 1 17 ASP CG C 0.653 9.325 -13.919 1.00 . A A . 39 ASP CG 1 1
9 6403 1 1 17 ASP H H 0.621 5.347 -13.162 1.00 . A A . 39 ASP H 1 1
9 6404 1 1 17 ASP HA H 2.599 7.471 -13.097 1.00 . A A . 39 ASP HA 1 1
9 6405 1 1 17 ASP HB2 H 1.079 7.484 -14.928 1.00 . A A . 39 ASP HB2 1 1
9 6406 1 1 17 ASP HB3 H -0.341 7.433 -13.884 1.00 . A A . 39 ASP HB3 1 1
9 6407 1 1 17 ASP N N 1.434 5.783 -12.771 1.00 . A A . 39 ASP N 1 1
9 6408 1 1 17 ASP O O 2.093 8.609 -10.974 1.00 . A A . 39 ASP O 1 1
9 6409 1 1 17 ASP OD1 O 1.548 9.930 -14.548 1.00 . A A . 39 ASP OD1 1 1
9 6410 1 1 17 ASP OD2 O -0.263 9.853 -13.253 1.00 . A A . 39 ASP OD2 1 1
9 6411 1 1 18 PRO C C 0.823 7.316 -8.490 1.00 . A A . 40 PRO C 1 1
9 6412 1 1 18 PRO CA C -0.146 7.985 -9.476 1.00 . A A . 40 PRO CA 1 1
9 6413 1 1 18 PRO CB C -1.609 7.618 -9.209 1.00 . A A . 40 PRO CB 1 1
9 6414 1 1 18 PRO CD C -1.061 6.865 -11.368 1.00 . A A . 40 PRO CD 1 1
9 6415 1 1 18 PRO CG C -1.870 6.447 -10.147 1.00 . A A . 40 PRO CG 1 1
9 6416 1 1 18 PRO HA H -0.023 9.067 -9.404 1.00 . A A . 40 PRO HA 1 1
9 6417 1 1 18 PRO HB2 H -1.806 7.349 -8.175 1.00 . A A . 40 PRO HB2 1 1
9 6418 1 1 18 PRO HB3 H -2.241 8.449 -9.523 1.00 . A A . 40 PRO HB3 1 1
9 6419 1 1 18 PRO HD2 H -0.867 5.989 -11.976 1.00 . A A . 40 PRO HD2 1 1
9 6420 1 1 18 PRO HD3 H -1.643 7.586 -11.944 1.00 . A A . 40 PRO HD3 1 1
9 6421 1 1 18 PRO HG2 H -1.456 5.533 -9.717 1.00 . A A . 40 PRO HG2 1 1
9 6422 1 1 18 PRO HG3 H -2.929 6.316 -10.373 1.00 . A A . 40 PRO HG3 1 1
9 6423 1 1 18 PRO N N 0.119 7.538 -10.835 1.00 . A A . 40 PRO N 1 1
9 6424 1 1 18 PRO O O 1.660 6.504 -8.879 1.00 . A A . 40 PRO O 1 1
9 6425 1 1 19 GLN C C 1.656 5.592 -6.186 1.00 . A A . 41 GLN C 1 1
9 6426 1 1 19 GLN CA C 1.608 7.129 -6.176 1.00 . A A . 41 GLN CA 1 1
9 6427 1 1 19 GLN CB C 1.241 7.695 -4.788 1.00 . A A . 41 GLN CB 1 1
9 6428 1 1 19 GLN CD C -1.231 6.987 -4.428 1.00 . A A . 41 GLN CD 1 1
9 6429 1 1 19 GLN CG C 0.217 6.905 -3.948 1.00 . A A . 41 GLN CG 1 1
9 6430 1 1 19 GLN H H -0.021 8.289 -6.920 1.00 . A A . 41 GLN H 1 1
9 6431 1 1 19 GLN HA H 2.586 7.528 -6.439 1.00 . A A . 41 GLN HA 1 1
9 6432 1 1 19 GLN HB2 H 2.161 7.706 -4.203 1.00 . A A . 41 GLN HB2 1 1
9 6433 1 1 19 GLN HB3 H 0.908 8.729 -4.886 1.00 . A A . 41 GLN HB3 1 1
9 6434 1 1 19 GLN HE21 H -0.843 5.928 -6.122 1.00 . A A . 41 GLN HE21 1 1
9 6435 1 1 19 GLN HE22 H -2.509 6.450 -5.894 1.00 . A A . 41 GLN HE22 1 1
9 6436 1 1 19 GLN HG2 H 0.504 5.860 -3.854 1.00 . A A . 41 GLN HG2 1 1
9 6437 1 1 19 GLN HG3 H 0.239 7.328 -2.943 1.00 . A A . 41 GLN HG3 1 1
9 6438 1 1 19 GLN N N 0.709 7.652 -7.199 1.00 . A A . 41 GLN N 1 1
9 6439 1 1 19 GLN NE2 N -1.548 6.439 -5.595 1.00 . A A . 41 GLN NE2 1 1
9 6440 1 1 19 GLN O O 0.638 4.979 -6.516 1.00 . A A . 41 GLN O 1 1
9 6441 1 1 19 GLN OE1 O -2.089 7.501 -3.714 1.00 . A A . 41 GLN OE1 1 1
9 6442 1 1 20 PRO C C 1.715 2.891 -4.992 1.00 . A A . 42 PRO C 1 1
9 6443 1 1 20 PRO CA C 2.904 3.519 -5.721 1.00 . A A . 42 PRO CA 1 1
9 6444 1 1 20 PRO CB C 4.223 3.252 -4.992 1.00 . A A . 42 PRO CB 1 1
9 6445 1 1 20 PRO CD C 4.055 5.590 -5.460 1.00 . A A . 42 PRO CD 1 1
9 6446 1 1 20 PRO CG C 5.074 4.450 -5.406 1.00 . A A . 42 PRO CG 1 1
9 6447 1 1 20 PRO HA H 2.969 3.137 -6.739 1.00 . A A . 42 PRO HA 1 1
9 6448 1 1 20 PRO HB2 H 4.067 3.281 -3.913 1.00 . A A . 42 PRO HB2 1 1
9 6449 1 1 20 PRO HB3 H 4.668 2.299 -5.284 1.00 . A A . 42 PRO HB3 1 1
9 6450 1 1 20 PRO HD2 H 3.977 6.062 -4.480 1.00 . A A . 42 PRO HD2 1 1
9 6451 1 1 20 PRO HD3 H 4.380 6.315 -6.207 1.00 . A A . 42 PRO HD3 1 1
9 6452 1 1 20 PRO HG2 H 5.884 4.647 -4.703 1.00 . A A . 42 PRO HG2 1 1
9 6453 1 1 20 PRO HG3 H 5.477 4.274 -6.405 1.00 . A A . 42 PRO HG3 1 1
9 6454 1 1 20 PRO N N 2.786 4.966 -5.803 1.00 . A A . 42 PRO N 1 1
9 6455 1 1 20 PRO O O 1.256 3.414 -3.975 1.00 . A A . 42 PRO O 1 1
9 6456 1 1 21 GLN C C 0.513 -0.111 -4.138 1.00 . A A . 43 GLN C 1 1
9 6457 1 1 21 GLN CA C 0.062 1.064 -5.005 1.00 . A A . 43 GLN CA 1 1
9 6458 1 1 21 GLN CB C -0.764 0.542 -6.183 1.00 . A A . 43 GLN CB 1 1
9 6459 1 1 21 GLN CD C 0.078 1.474 -8.377 1.00 . A A . 43 GLN CD 1 1
9 6460 1 1 21 GLN CG C -1.008 1.557 -7.307 1.00 . A A . 43 GLN CG 1 1
9 6461 1 1 21 GLN H H 1.740 1.347 -6.279 1.00 . A A . 43 GLN H 1 1
9 6462 1 1 21 GLN HA H -0.565 1.746 -4.427 1.00 . A A . 43 GLN HA 1 1
9 6463 1 1 21 GLN HB2 H -0.210 -0.282 -6.613 1.00 . A A . 43 GLN HB2 1 1
9 6464 1 1 21 GLN HB3 H -1.721 0.176 -5.807 1.00 . A A . 43 GLN HB3 1 1
9 6465 1 1 21 GLN HE21 H -0.721 -0.225 -9.241 1.00 . A A . 43 GLN HE21 1 1
9 6466 1 1 21 GLN HE22 H 0.752 0.415 -9.959 1.00 . A A . 43 GLN HE22 1 1
9 6467 1 1 21 GLN HG2 H -1.959 1.331 -7.780 1.00 . A A . 43 GLN HG2 1 1
9 6468 1 1 21 GLN HG3 H -1.058 2.568 -6.899 1.00 . A A . 43 GLN HG3 1 1
9 6469 1 1 21 GLN N N 1.226 1.767 -5.510 1.00 . A A . 43 GLN N 1 1
9 6470 1 1 21 GLN NE2 N 0.030 0.464 -9.246 1.00 . A A . 43 GLN NE2 1 1
9 6471 1 1 21 GLN O O 1.261 -0.968 -4.611 1.00 . A A . 43 GLN O 1 1
9 6472 1 1 21 GLN OE1 O 0.976 2.306 -8.420 1.00 . A A . 43 GLN OE1 1 1
9 6473 1 1 22 CYS C C 0.115 -2.602 -2.599 1.00 . A A . 44 CYS C 1 1
9 6474 1 1 22 CYS CA C 0.360 -1.240 -1.949 1.00 . A A . 44 CYS CA 1 1
9 6475 1 1 22 CYS CB C -0.490 -1.078 -0.687 1.00 . A A . 44 CYS CB 1 1
9 6476 1 1 22 CYS H H -0.542 0.585 -2.559 1.00 . A A . 44 CYS H 1 1
9 6477 1 1 22 CYS HA H 1.411 -1.169 -1.675 1.00 . A A . 44 CYS HA 1 1
9 6478 1 1 22 CYS HB2 H -1.542 -1.015 -0.965 1.00 . A A . 44 CYS HB2 1 1
9 6479 1 1 22 CYS HB3 H -0.356 -1.954 -0.053 1.00 . A A . 44 CYS HB3 1 1
9 6480 1 1 22 CYS N N 0.051 -0.162 -2.886 1.00 . A A . 44 CYS N 1 1
9 6481 1 1 22 CYS O O -0.884 -2.775 -3.295 1.00 . A A . 44 CYS O 1 1
9 6482 1 1 22 CYS SG S -0.061 0.371 0.304 1.00 . A A . 44 CYS SG 1 1
9 6483 1 1 23 GLN C C -0.384 -5.550 -2.986 1.00 . A A . 45 GLN C 1 1
9 6484 1 1 23 GLN CA C 0.990 -4.881 -2.985 1.00 . A A . 45 GLN CA 1 1
9 6485 1 1 23 GLN CB C 2.017 -5.784 -2.292 1.00 . A A . 45 GLN CB 1 1
9 6486 1 1 23 GLN CD C 4.220 -4.540 -2.835 1.00 . A A . 45 GLN CD 1 1
9 6487 1 1 23 GLN CG C 3.369 -5.798 -3.009 1.00 . A A . 45 GLN CG 1 1
9 6488 1 1 23 GLN H H 1.862 -3.366 -1.839 1.00 . A A . 45 GLN H 1 1
9 6489 1 1 23 GLN HA H 1.315 -4.786 -4.015 1.00 . A A . 45 GLN HA 1 1
9 6490 1 1 23 GLN HB2 H 2.128 -5.528 -1.239 1.00 . A A . 45 GLN HB2 1 1
9 6491 1 1 23 GLN HB3 H 1.667 -6.812 -2.342 1.00 . A A . 45 GLN HB3 1 1
9 6492 1 1 23 GLN HE21 H 5.931 -5.617 -3.096 1.00 . A A . 45 GLN HE21 1 1
9 6493 1 1 23 GLN HE22 H 6.130 -3.994 -2.470 1.00 . A A . 45 GLN HE22 1 1
9 6494 1 1 23 GLN HG2 H 3.908 -6.615 -2.545 1.00 . A A . 45 GLN HG2 1 1
9 6495 1 1 23 GLN HG3 H 3.222 -6.035 -4.063 1.00 . A A . 45 GLN HG3 1 1
9 6496 1 1 23 GLN N N 1.019 -3.564 -2.377 1.00 . A A . 45 GLN N 1 1
9 6497 1 1 23 GLN NE2 N 5.537 -4.717 -2.874 1.00 . A A . 45 GLN NE2 1 1
9 6498 1 1 23 GLN O O -0.784 -6.111 -4.004 1.00 . A A . 45 GLN O 1 1
9 6499 1 1 23 GLN OE1 O 3.722 -3.450 -2.579 1.00 . A A . 45 GLN OE1 1 1
9 6500 1 1 24 HIS C C -3.561 -5.447 -1.591 1.00 . A A . 46 HIS C 1 1
9 6501 1 1 24 HIS CA C -2.291 -6.300 -1.638 1.00 . A A . 46 HIS CA 1 1
9 6502 1 1 24 HIS CB C -2.130 -7.134 -0.375 1.00 . A A . 46 HIS CB 1 1
9 6503 1 1 24 HIS CD2 C -0.324 -8.730 -1.438 1.00 . A A . 46 HIS CD2 1 1
9 6504 1 1 24 HIS CE1 C -0.497 -10.303 0.060 1.00 . A A . 46 HIS CE1 1 1
9 6505 1 1 24 HIS CG C -1.257 -8.357 -0.502 1.00 . A A . 46 HIS CG 1 1
9 6506 1 1 24 HIS H H -0.679 -5.031 -1.058 1.00 . A A . 46 HIS H 1 1
9 6507 1 1 24 HIS HA H -2.439 -7.005 -2.458 1.00 . A A . 46 HIS HA 1 1
9 6508 1 1 24 HIS HB2 H -1.708 -6.486 0.391 1.00 . A A . 46 HIS HB2 1 1
9 6509 1 1 24 HIS HB3 H -3.117 -7.474 -0.060 1.00 . A A . 46 HIS HB3 1 1
9 6510 1 1 24 HIS HD2 H -0.018 -8.180 -2.317 1.00 . A A . 46 HIS HD2 1 1
9 6511 1 1 24 HIS HE1 H -0.361 -11.219 0.606 1.00 . A A . 46 HIS HE1 1 1
9 6512 1 1 24 HIS HE2 H 0.855 -10.516 -1.547 1.00 . A A . 46 HIS HE2 1 1
9 6513 1 1 24 HIS N N -1.062 -5.545 -1.837 1.00 . A A . 46 HIS N 1 1
9 6514 1 1 24 HIS ND1 N -1.364 -9.371 0.443 1.00 . A A . 46 HIS ND1 1 1
9 6515 1 1 24 HIS NE2 N 0.157 -9.969 -1.063 1.00 . A A . 46 HIS NE2 1 1
9 6516 1 1 24 HIS O O -4.250 -5.367 -2.607 1.00 . A A . 46 HIS O 1 1
9 6517 1 1 25 LEU C C -5.106 -2.933 0.623 1.00 . A A . 47 LEU C 1 1
9 6518 1 1 25 LEU CA C -5.194 -4.146 -0.311 1.00 . A A . 47 LEU CA 1 1
9 6519 1 1 25 LEU CB C -6.335 -5.125 0.038 1.00 . A A . 47 LEU CB 1 1
9 6520 1 1 25 LEU CD1 C -5.975 -5.436 2.528 1.00 . A A . 47 LEU CD1 1 1
9 6521 1 1 25 LEU CD2 C -7.308 -7.077 1.256 1.00 . A A . 47 LEU CD2 1 1
9 6522 1 1 25 LEU CG C -6.103 -6.132 1.175 1.00 . A A . 47 LEU CG 1 1
9 6523 1 1 25 LEU H H -3.355 -4.968 0.402 1.00 . A A . 47 LEU H 1 1
9 6524 1 1 25 LEU HA H -5.434 -3.717 -1.283 1.00 . A A . 47 LEU HA 1 1
9 6525 1 1 25 LEU HB2 H -7.230 -4.569 0.292 1.00 . A A . 47 LEU HB2 1 1
9 6526 1 1 25 LEU HB3 H -6.548 -5.696 -0.864 1.00 . A A . 47 LEU HB3 1 1
9 6527 1 1 25 LEU HD11 H -6.865 -4.840 2.734 1.00 . A A . 47 LEU HD11 1 1
9 6528 1 1 25 LEU HD12 H -5.853 -6.183 3.312 1.00 . A A . 47 LEU HD12 1 1
9 6529 1 1 25 LEU HD13 H -5.108 -4.787 2.516 1.00 . A A . 47 LEU HD13 1 1
9 6530 1 1 25 LEU HD21 H -7.482 -7.550 0.291 1.00 . A A . 47 LEU HD21 1 1
9 6531 1 1 25 LEU HD22 H -7.120 -7.850 2.002 1.00 . A A . 47 LEU HD22 1 1
9 6532 1 1 25 LEU HD23 H -8.203 -6.521 1.537 1.00 . A A . 47 LEU HD23 1 1
9 6533 1 1 25 LEU HG H -5.210 -6.725 0.978 1.00 . A A . 47 LEU HG 1 1
9 6534 1 1 25 LEU N N -3.931 -4.879 -0.431 1.00 . A A . 47 LEU N 1 1
9 6535 1 1 25 LEU O O -4.105 -2.767 1.326 1.00 . A A . 47 LEU O 1 1
9 6536 1 1 26 CYS C C -7.613 -0.530 1.892 1.00 . A A . 48 CYS C 1 1
9 6537 1 1 26 CYS CA C -6.192 -0.871 1.443 1.00 . A A . 48 CYS CA 1 1
9 6538 1 1 26 CYS CB C -5.637 0.384 0.741 1.00 . A A . 48 CYS CB 1 1
9 6539 1 1 26 CYS H H -6.993 -2.327 0.115 1.00 . A A . 48 CYS H 1 1
9 6540 1 1 26 CYS HA H -5.616 -1.064 2.343 1.00 . A A . 48 CYS HA 1 1
9 6541 1 1 26 CYS HB2 H -6.455 0.956 0.317 1.00 . A A . 48 CYS HB2 1 1
9 6542 1 1 26 CYS HB3 H -5.220 1.003 1.530 1.00 . A A . 48 CYS HB3 1 1
9 6543 1 1 26 CYS N N -6.147 -2.079 0.622 1.00 . A A . 48 CYS N 1 1
9 6544 1 1 26 CYS O O -8.562 -0.621 1.112 1.00 . A A . 48 CYS O 1 1
9 6545 1 1 26 CYS SG S -4.362 0.292 -0.538 1.00 . A A . 48 CYS SG 1 1
9 6546 1 1 27 HIS C C -8.940 1.928 3.652 1.00 . A A . 49 HIS C 1 1
9 6547 1 1 27 HIS CA C -8.913 0.408 3.807 1.00 . A A . 49 HIS CA 1 1
9 6548 1 1 27 HIS CB C -8.824 0.097 5.307 1.00 . A A . 49 HIS CB 1 1
9 6549 1 1 27 HIS CD2 C -7.069 -1.793 5.651 1.00 . A A . 49 HIS CD2 1 1
9 6550 1 1 27 HIS CE1 C -8.392 -3.224 6.629 1.00 . A A . 49 HIS CE1 1 1
9 6551 1 1 27 HIS CG C -8.341 -1.279 5.682 1.00 . A A . 49 HIS CG 1 1
9 6552 1 1 27 HIS H H -6.858 0.076 3.645 1.00 . A A . 49 HIS H 1 1
9 6553 1 1 27 HIS HA H -9.801 -0.060 3.379 1.00 . A A . 49 HIS HA 1 1
9 6554 1 1 27 HIS HB2 H -8.120 0.797 5.757 1.00 . A A . 49 HIS HB2 1 1
9 6555 1 1 27 HIS HB3 H -9.801 0.272 5.761 1.00 . A A . 49 HIS HB3 1 1
9 6556 1 1 27 HIS HD2 H -6.176 -1.301 5.288 1.00 . A A . 49 HIS HD2 1 1
9 6557 1 1 27 HIS HE1 H -8.737 -4.103 7.154 1.00 . A A . 49 HIS HE1 1 1
9 6558 1 1 27 HIS HE2 H -6.304 -3.581 6.530 1.00 . A A . 49 HIS HE2 1 1
9 6559 1 1 27 HIS N N -7.719 -0.068 3.137 1.00 . A A . 49 HIS N 1 1
9 6560 1 1 27 HIS ND1 N -9.187 -2.206 6.290 1.00 . A A . 49 HIS ND1 1 1
9 6561 1 1 27 HIS NE2 N -7.109 -3.004 6.306 1.00 . A A . 49 HIS NE2 1 1
9 6562 1 1 27 HIS O O -7.900 2.571 3.808 1.00 . A A . 49 HIS O 1 1
9 6563 1 1 28 ASN C C -10.797 4.531 4.526 1.00 . A A . 50 ASN C 1 1
9 6564 1 1 28 ASN CA C -10.282 3.948 3.215 1.00 . A A . 50 ASN CA 1 1
9 6565 1 1 28 ASN CB C -11.260 4.243 2.067 1.00 . A A . 50 ASN CB 1 1
9 6566 1 1 28 ASN CG C -10.559 5.026 0.968 1.00 . A A . 50 ASN CG 1 1
9 6567 1 1 28 ASN H H -10.939 1.933 3.344 1.00 . A A . 50 ASN H 1 1
9 6568 1 1 28 ASN HA H -9.317 4.408 2.996 1.00 . A A . 50 ASN HA 1 1
9 6569 1 1 28 ASN HB2 H -11.654 3.312 1.665 1.00 . A A . 50 ASN HB2 1 1
9 6570 1 1 28 ASN HB3 H -12.106 4.828 2.424 1.00 . A A . 50 ASN HB3 1 1
9 6571 1 1 28 ASN HD21 H -10.785 3.517 -0.389 1.00 . A A . 50 ASN HD21 1 1
9 6572 1 1 28 ASN HD22 H -9.691 4.818 -0.801 1.00 . A A . 50 ASN HD22 1 1
9 6573 1 1 28 ASN N N -10.108 2.505 3.364 1.00 . A A . 50 ASN N 1 1
9 6574 1 1 28 ASN ND2 N -10.418 4.435 -0.211 1.00 . A A . 50 ASN ND2 1 1
9 6575 1 1 28 ASN O O -11.604 3.888 5.195 1.00 . A A . 50 ASN O 1 1
9 6576 1 1 28 ASN OD1 O -10.079 6.134 1.190 1.00 . A A . 50 ASN OD1 1 1
9 6577 1 1 29 TYR C C -10.515 7.887 6.049 1.00 . A A . 51 TYR C 1 1
9 6578 1 1 29 TYR CA C -10.776 6.381 6.134 1.00 . A A . 51 TYR CA 1 1
9 6579 1 1 29 TYR CB C -10.118 5.734 7.371 1.00 . A A . 51 TYR CB 1 1
9 6580 1 1 29 TYR CD1 C -7.709 6.245 6.752 1.00 . A A . 51 TYR CD1 1 1
9 6581 1 1 29 TYR CD2 C -8.430 6.638 9.039 1.00 . A A . 51 TYR CD2 1 1
9 6582 1 1 29 TYR CE1 C -6.436 6.751 7.063 1.00 . A A . 51 TYR CE1 1 1
9 6583 1 1 29 TYR CE2 C -7.155 7.140 9.354 1.00 . A A . 51 TYR CE2 1 1
9 6584 1 1 29 TYR CG C -8.720 6.216 7.727 1.00 . A A . 51 TYR CG 1 1
9 6585 1 1 29 TYR CZ C -6.170 7.229 8.355 1.00 . A A . 51 TYR CZ 1 1
9 6586 1 1 29 TYR H H -9.689 6.240 4.315 1.00 . A A . 51 TYR H 1 1
9 6587 1 1 29 TYR HA H -11.856 6.245 6.216 1.00 . A A . 51 TYR HA 1 1
9 6588 1 1 29 TYR HB2 H -10.767 5.926 8.225 1.00 . A A . 51 TYR HB2 1 1
9 6589 1 1 29 TYR HB3 H -10.087 4.653 7.242 1.00 . A A . 51 TYR HB3 1 1
9 6590 1 1 29 TYR HD1 H -7.907 5.868 5.768 1.00 . A A . 51 TYR HD1 1 1
9 6591 1 1 29 TYR HD2 H -9.184 6.588 9.811 1.00 . A A . 51 TYR HD2 1 1
9 6592 1 1 29 TYR HE1 H -5.661 6.782 6.311 1.00 . A A . 51 TYR HE1 1 1
9 6593 1 1 29 TYR HE2 H -6.947 7.472 10.360 1.00 . A A . 51 TYR HE2 1 1
9 6594 1 1 29 TYR HH H -4.861 8.030 9.554 1.00 . A A . 51 TYR HH 1 1
9 6595 1 1 29 TYR N N -10.333 5.725 4.910 1.00 . A A . 51 TYR N 1 1
9 6596 1 1 29 TYR O O -10.100 8.406 5.009 1.00 . A A . 51 TYR O 1 1
9 6597 1 1 29 TYR OH O -4.931 7.711 8.652 1.00 . A A . 51 TYR OH 1 1
9 6598 1 1 30 VAL C C -9.005 10.266 7.058 1.00 . A A . 52 VAL C 1 1
9 6599 1 1 30 VAL CA C -10.506 10.029 7.209 1.00 . A A . 52 VAL CA 1 1
9 6600 1 1 30 VAL CB C -11.096 10.549 8.529 1.00 . A A . 52 VAL CB 1 1
9 6601 1 1 30 VAL CG1 C -10.368 10.001 9.766 1.00 . A A . 52 VAL CG1 1 1
9 6602 1 1 30 VAL CG2 C -11.094 12.071 8.567 1.00 . A A . 52 VAL CG2 1 1
9 6603 1 1 30 VAL H H -11.124 8.193 7.979 1.00 . A A . 52 VAL H 1 1
9 6604 1 1 30 VAL HA H -10.972 10.500 6.346 1.00 . A A . 52 VAL HA 1 1
9 6605 1 1 30 VAL HB H -12.139 10.230 8.582 1.00 . A A . 52 VAL HB 1 1
9 6606 1 1 30 VAL HG11 H -10.392 8.912 9.778 1.00 . A A . 52 VAL HG11 1 1
9 6607 1 1 30 VAL HG12 H -9.330 10.333 9.780 1.00 . A A . 52 VAL HG12 1 1
9 6608 1 1 30 VAL HG13 H -10.861 10.364 10.668 1.00 . A A . 52 VAL HG13 1 1
9 6609 1 1 30 VAL HG21 H -11.617 12.445 7.687 1.00 . A A . 52 VAL HG21 1 1
9 6610 1 1 30 VAL HG22 H -11.613 12.398 9.469 1.00 . A A . 52 VAL HG22 1 1
9 6611 1 1 30 VAL HG23 H -10.069 12.437 8.582 1.00 . A A . 52 VAL HG23 1 1
9 6612 1 1 30 VAL N N -10.780 8.614 7.134 1.00 . A A . 52 VAL N 1 1
9 6613 1 1 30 VAL O O -8.200 9.389 7.353 1.00 . A A . 52 VAL O 1 1
9 6614 1 1 31 GLY C C -6.677 10.998 5.024 1.00 . A A . 53 GLY C 1 1
9 6615 1 1 31 GLY CA C -7.212 11.710 6.270 1.00 . A A . 53 GLY CA 1 1
9 6616 1 1 31 GLY H H -9.302 12.108 6.248 1.00 . A A . 53 GLY H 1 1
9 6617 1 1 31 GLY HA2 H -7.102 12.786 6.135 1.00 . A A . 53 GLY HA2 1 1
9 6618 1 1 31 GLY HA3 H -6.614 11.412 7.133 1.00 . A A . 53 GLY HA3 1 1
9 6619 1 1 31 GLY N N -8.616 11.414 6.504 1.00 . A A . 53 GLY N 1 1
9 6620 1 1 31 GLY O O -5.871 11.580 4.304 1.00 . A A . 53 GLY O 1 1
9 6621 1 1 32 GLY C C -7.007 7.580 3.538 1.00 . A A . 54 GLY C 1 1
9 6622 1 1 32 GLY CA C -6.607 9.053 3.570 1.00 . A A . 54 GLY CA 1 1
9 6623 1 1 32 GLY H H -7.820 9.332 5.333 1.00 . A A . 54 GLY H 1 1
9 6624 1 1 32 GLY HA2 H -6.993 9.537 2.675 1.00 . A A . 54 GLY HA2 1 1
9 6625 1 1 32 GLY HA3 H -5.518 9.127 3.553 1.00 . A A . 54 GLY HA3 1 1
9 6626 1 1 32 GLY N N -7.119 9.766 4.734 1.00 . A A . 54 GLY N 1 1
9 6627 1 1 32 GLY O O -8.195 7.256 3.541 1.00 . A A . 54 GLY O 1 1
9 6628 1 1 33 TYR C C -5.030 4.562 4.051 1.00 . A A . 55 TYR C 1 1
9 6629 1 1 33 TYR CA C -6.229 5.246 3.413 1.00 . A A . 55 TYR CA 1 1
9 6630 1 1 33 TYR CB C -6.404 4.798 1.956 1.00 . A A . 55 TYR CB 1 1
9 6631 1 1 33 TYR CD1 C -5.041 6.240 0.374 1.00 . A A . 55 TYR CD1 1 1
9 6632 1 1 33 TYR CD2 C -4.301 3.966 0.805 1.00 . A A . 55 TYR CD2 1 1
9 6633 1 1 33 TYR CE1 C -4.077 6.363 -0.640 1.00 . A A . 55 TYR CE1 1 1
9 6634 1 1 33 TYR CE2 C -3.317 4.096 -0.190 1.00 . A A . 55 TYR CE2 1 1
9 6635 1 1 33 TYR CG C -5.204 5.018 1.050 1.00 . A A . 55 TYR CG 1 1
9 6636 1 1 33 TYR CZ C -3.222 5.287 -0.928 1.00 . A A . 55 TYR CZ 1 1
9 6637 1 1 33 TYR H H -5.056 6.979 3.508 1.00 . A A . 55 TYR H 1 1
9 6638 1 1 33 TYR HA H -7.125 4.973 3.964 1.00 . A A . 55 TYR HA 1 1
9 6639 1 1 33 TYR HB2 H -6.637 3.733 1.946 1.00 . A A . 55 TYR HB2 1 1
9 6640 1 1 33 TYR HB3 H -7.268 5.314 1.538 1.00 . A A . 55 TYR HB3 1 1
9 6641 1 1 33 TYR HD1 H -5.665 7.083 0.622 1.00 . A A . 55 TYR HD1 1 1
9 6642 1 1 33 TYR HD2 H -4.370 3.050 1.369 1.00 . A A . 55 TYR HD2 1 1
9 6643 1 1 33 TYR HE1 H -4.001 7.284 -1.199 1.00 . A A . 55 TYR HE1 1 1
9 6644 1 1 33 TYR HE2 H -2.661 3.267 -0.416 1.00 . A A . 55 TYR HE2 1 1
9 6645 1 1 33 TYR HH H -2.390 6.228 -2.410 1.00 . A A . 55 TYR HH 1 1
9 6646 1 1 33 TYR N N -6.023 6.683 3.474 1.00 . A A . 55 TYR N 1 1
9 6647 1 1 33 TYR O O -3.942 5.139 4.061 1.00 . A A . 55 TYR O 1 1
9 6648 1 1 33 TYR OH O -2.311 5.391 -1.935 1.00 . A A . 55 TYR OH 1 1
9 6649 1 1 34 PHE C C -4.207 1.185 4.461 1.00 . A A . 56 PHE C 1 1
9 6650 1 1 34 PHE CA C -4.139 2.541 5.114 1.00 . A A . 56 PHE CA 1 1
9 6651 1 1 34 PHE CB C -4.128 2.404 6.633 1.00 . A A . 56 PHE CB 1 1
9 6652 1 1 34 PHE CD1 C -6.428 2.962 7.542 1.00 . A A . 56 PHE CD1 1 1
9 6653 1 1 34 PHE CD2 C -5.664 0.653 7.630 1.00 . A A . 56 PHE CD2 1 1
9 6654 1 1 34 PHE CE1 C -7.632 2.587 8.163 1.00 . A A . 56 PHE CE1 1 1
9 6655 1 1 34 PHE CE2 C -6.860 0.282 8.269 1.00 . A A . 56 PHE CE2 1 1
9 6656 1 1 34 PHE CG C -5.442 1.997 7.271 1.00 . A A . 56 PHE CG 1 1
9 6657 1 1 34 PHE CZ C -7.847 1.247 8.531 1.00 . A A . 56 PHE CZ 1 1
9 6658 1 1 34 PHE H H -6.137 2.915 4.486 1.00 . A A . 56 PHE H 1 1
9 6659 1 1 34 PHE HA H -3.183 2.976 4.827 1.00 . A A . 56 PHE HA 1 1
9 6660 1 1 34 PHE HB2 H -3.374 1.664 6.905 1.00 . A A . 56 PHE HB2 1 1
9 6661 1 1 34 PHE HB3 H -3.762 3.345 7.018 1.00 . A A . 56 PHE HB3 1 1
9 6662 1 1 34 PHE HD1 H -6.261 3.993 7.276 1.00 . A A . 56 PHE HD1 1 1
9 6663 1 1 34 PHE HD2 H -4.920 -0.101 7.422 1.00 . A A . 56 PHE HD2 1 1
9 6664 1 1 34 PHE HE1 H -8.390 3.328 8.363 1.00 . A A . 56 PHE HE1 1 1
9 6665 1 1 34 PHE HE2 H -7.029 -0.752 8.537 1.00 . A A . 56 PHE HE2 1 1
9 6666 1 1 34 PHE HZ H -8.773 0.957 9.006 1.00 . A A . 56 PHE HZ 1 1
9 6667 1 1 34 PHE N N -5.223 3.356 4.587 1.00 . A A . 56 PHE N 1 1
9 6668 1 1 34 PHE O O -5.270 0.710 4.085 1.00 . A A . 56 PHE O 1 1
9 6669 1 1 35 CYS C C -2.861 -1.858 4.597 1.00 . A A . 57 CYS C 1 1
9 6670 1 1 35 CYS CA C -2.858 -0.682 3.637 1.00 . A A . 57 CYS CA 1 1
9 6671 1 1 35 CYS CB C -1.616 -0.639 2.753 1.00 . A A . 57 CYS CB 1 1
9 6672 1 1 35 CYS H H -2.258 1.068 4.725 1.00 . A A . 57 CYS H 1 1
9 6673 1 1 35 CYS HA H -3.694 -0.830 2.970 1.00 . A A . 57 CYS HA 1 1
9 6674 1 1 35 CYS HB2 H -0.738 -0.506 3.372 1.00 . A A . 57 CYS HB2 1 1
9 6675 1 1 35 CYS HB3 H -1.518 -1.584 2.219 1.00 . A A . 57 CYS HB3 1 1
9 6676 1 1 35 CYS N N -3.038 0.584 4.320 1.00 . A A . 57 CYS N 1 1
9 6677 1 1 35 CYS O O -2.795 -1.693 5.815 1.00 . A A . 57 CYS O 1 1
9 6678 1 1 35 CYS SG S -1.711 0.669 1.512 1.00 . A A . 57 CYS SG 1 1
9 6679 1 1 36 SER C C -2.776 -5.416 3.646 1.00 . A A . 58 SER C 1 1
9 6680 1 1 36 SER CA C -3.034 -4.340 4.704 1.00 . A A . 58 SER CA 1 1
9 6681 1 1 36 SER CB C -4.391 -4.512 5.404 1.00 . A A . 58 SER CB 1 1
9 6682 1 1 36 SER H H -3.012 -3.081 3.007 1.00 . A A . 58 SER H 1 1
9 6683 1 1 36 SER HA H -2.232 -4.399 5.442 1.00 . A A . 58 SER HA 1 1
9 6684 1 1 36 SER HB2 H -5.183 -4.206 4.723 1.00 . A A . 58 SER HB2 1 1
9 6685 1 1 36 SER HB3 H -4.565 -5.549 5.690 1.00 . A A . 58 SER HB3 1 1
9 6686 1 1 36 SER HG H -3.882 -2.968 6.494 1.00 . A A . 58 SER HG 1 1
9 6687 1 1 36 SER N N -2.985 -3.052 4.026 1.00 . A A . 58 SER N 1 1
9 6688 1 1 36 SER O O -2.491 -5.084 2.493 1.00 . A A . 58 SER O 1 1
9 6689 1 1 36 SER OG O -4.461 -3.738 6.585 1.00 . A A . 58 SER OG 1 1
9 6690 1 1 37 CYS C C -3.738 -8.807 3.075 1.00 . A A . 59 CYS C 1 1
9 6691 1 1 37 CYS CA C -2.593 -7.812 3.145 1.00 . A A . 59 CYS CA 1 1
9 6692 1 1 37 CYS CB C -1.329 -8.529 3.641 1.00 . A A . 59 CYS CB 1 1
9 6693 1 1 37 CYS H H -3.193 -6.920 4.960 1.00 . A A . 59 CYS H 1 1
9 6694 1 1 37 CYS HA H -2.413 -7.446 2.143 1.00 . A A . 59 CYS HA 1 1
9 6695 1 1 37 CYS HB2 H -1.558 -9.085 4.546 1.00 . A A . 59 CYS HB2 1 1
9 6696 1 1 37 CYS HB3 H -0.996 -9.258 2.909 1.00 . A A . 59 CYS HB3 1 1
9 6697 1 1 37 CYS N N -2.900 -6.693 4.022 1.00 . A A . 59 CYS N 1 1
9 6698 1 1 37 CYS O O -4.657 -8.769 3.892 1.00 . A A . 59 CYS O 1 1
9 6699 1 1 37 CYS SG S 0.067 -7.445 3.987 1.00 . A A . 59 CYS SG 1 1
9 6700 1 1 38 ARG C C -4.204 -11.778 3.133 1.00 . A A . 60 ARG C 1 1
9 6701 1 1 38 ARG CA C -4.572 -10.829 1.973 1.00 . A A . 60 ARG CA 1 1
9 6702 1 1 38 ARG CB C -4.401 -11.501 0.596 1.00 . A A . 60 ARG CB 1 1
9 6703 1 1 38 ARG CD C -5.802 -9.848 -0.815 1.00 . A A . 60 ARG CD 1 1
9 6704 1 1 38 ARG CG C -4.452 -10.542 -0.608 1.00 . A A . 60 ARG CG 1 1
9 6705 1 1 38 ARG CZ C -6.663 -8.141 -2.444 1.00 . A A . 60 ARG CZ 1 1
9 6706 1 1 38 ARG H H -2.857 -9.666 1.476 1.00 . A A . 60 ARG H 1 1
9 6707 1 1 38 ARG HA H -5.594 -10.474 2.095 1.00 . A A . 60 ARG HA 1 1
9 6708 1 1 38 ARG HB2 H -3.428 -11.995 0.581 1.00 . A A . 60 ARG HB2 1 1
9 6709 1 1 38 ARG HB3 H -5.168 -12.263 0.463 1.00 . A A . 60 ARG HB3 1 1
9 6710 1 1 38 ARG HD2 H -6.511 -10.588 -1.187 1.00 . A A . 60 ARG HD2 1 1
9 6711 1 1 38 ARG HD3 H -6.158 -9.455 0.136 1.00 . A A . 60 ARG HD3 1 1
9 6712 1 1 38 ARG HE H -4.740 -8.332 -1.857 1.00 . A A . 60 ARG HE 1 1
9 6713 1 1 38 ARG HG2 H -3.688 -9.779 -0.499 1.00 . A A . 60 ARG HG2 1 1
9 6714 1 1 38 ARG HG3 H -4.219 -11.108 -1.511 1.00 . A A . 60 ARG HG3 1 1
9 6715 1 1 38 ARG HH11 H -8.107 -9.419 -1.794 1.00 . A A . 60 ARG HH11 1 1
9 6716 1 1 38 ARG HH12 H -8.657 -8.193 -2.902 1.00 . A A . 60 ARG HH12 1 1
9 6717 1 1 38 ARG HH21 H -5.498 -6.616 -3.164 1.00 . A A . 60 ARG HH21 1 1
9 6718 1 1 38 ARG HH22 H -7.138 -6.625 -3.741 1.00 . A A . 60 ARG HH22 1 1
9 6719 1 1 38 ARG N N -3.670 -9.695 2.083 1.00 . A A . 60 ARG N 1 1
9 6720 1 1 38 ARG NE N -5.667 -8.718 -1.752 1.00 . A A . 60 ARG NE 1 1
9 6721 1 1 38 ARG NH1 N -7.909 -8.623 -2.379 1.00 . A A . 60 ARG NH1 1 1
9 6722 1 1 38 ARG NH2 N -6.410 -7.064 -3.196 1.00 . A A . 60 ARG NH2 1 1
9 6723 1 1 38 ARG O O -3.132 -11.615 3.722 1.00 . A A . 60 ARG O 1 1
9 6724 1 1 39 PRO C C -3.399 -14.338 4.498 1.00 . A A . 61 PRO C 1 1
9 6725 1 1 39 PRO CA C -4.764 -13.650 4.608 1.00 . A A . 61 PRO CA 1 1
9 6726 1 1 39 PRO CB C -5.903 -14.669 4.637 1.00 . A A . 61 PRO CB 1 1
9 6727 1 1 39 PRO CD C -6.354 -13.052 2.925 1.00 . A A . 61 PRO CD 1 1
9 6728 1 1 39 PRO CG C -7.058 -13.922 3.968 1.00 . A A . 61 PRO CG 1 1
9 6729 1 1 39 PRO HA H -4.797 -13.054 5.521 1.00 . A A . 61 PRO HA 1 1
9 6730 1 1 39 PRO HB2 H -5.619 -15.537 4.040 1.00 . A A . 61 PRO HB2 1 1
9 6731 1 1 39 PRO HB3 H -6.149 -14.984 5.652 1.00 . A A . 61 PRO HB3 1 1
9 6732 1 1 39 PRO HD2 H -6.225 -13.628 2.008 1.00 . A A . 61 PRO HD2 1 1
9 6733 1 1 39 PRO HD3 H -6.944 -12.157 2.731 1.00 . A A . 61 PRO HD3 1 1
9 6734 1 1 39 PRO HG2 H -7.787 -14.599 3.521 1.00 . A A . 61 PRO HG2 1 1
9 6735 1 1 39 PRO HG3 H -7.544 -13.280 4.704 1.00 . A A . 61 PRO HG3 1 1
9 6736 1 1 39 PRO N N -5.050 -12.757 3.494 1.00 . A A . 61 PRO N 1 1
9 6737 1 1 39 PRO O O -2.818 -14.454 3.419 1.00 . A A . 61 PRO O 1 1
9 6738 1 1 40 GLY C C -0.413 -14.471 5.702 1.00 . A A . 62 GLY C 1 1
9 6739 1 1 40 GLY CA C -1.581 -15.455 5.725 1.00 . A A . 62 GLY CA 1 1
9 6740 1 1 40 GLY H H -3.402 -14.661 6.484 1.00 . A A . 62 GLY H 1 1
9 6741 1 1 40 GLY HA2 H -1.539 -15.988 6.663 1.00 . A A . 62 GLY HA2 1 1
9 6742 1 1 40 GLY HA3 H -1.468 -16.171 4.910 1.00 . A A . 62 GLY HA3 1 1
9 6743 1 1 40 GLY N N -2.874 -14.789 5.637 1.00 . A A . 62 GLY N 1 1
9 6744 1 1 40 GLY O O 0.488 -14.538 6.535 1.00 . A A . 62 GLY O 1 1
9 6745 1 1 41 TYR C C 0.544 -11.462 5.568 1.00 . A A . 63 TYR C 1 1
9 6746 1 1 41 TYR CA C 0.595 -12.568 4.512 1.00 . A A . 63 TYR CA 1 1
9 6747 1 1 41 TYR CB C 0.494 -11.998 3.090 1.00 . A A . 63 TYR CB 1 1
9 6748 1 1 41 TYR CD1 C 0.569 -14.156 1.738 1.00 . A A . 63 TYR CD1 1 1
9 6749 1 1 41 TYR CD2 C 2.100 -12.355 1.165 1.00 . A A . 63 TYR CD2 1 1
9 6750 1 1 41 TYR CE1 C 1.101 -14.933 0.695 1.00 . A A . 63 TYR CE1 1 1
9 6751 1 1 41 TYR CE2 C 2.629 -13.131 0.121 1.00 . A A . 63 TYR CE2 1 1
9 6752 1 1 41 TYR CG C 1.088 -12.873 1.998 1.00 . A A . 63 TYR CG 1 1
9 6753 1 1 41 TYR CZ C 2.131 -14.424 -0.111 1.00 . A A . 63 TYR CZ 1 1
9 6754 1 1 41 TYR H H -1.230 -13.611 4.114 1.00 . A A . 63 TYR H 1 1
9 6755 1 1 41 TYR HA H 1.550 -13.067 4.627 1.00 . A A . 63 TYR HA 1 1
9 6756 1 1 41 TYR HB2 H -0.550 -11.785 2.867 1.00 . A A . 63 TYR HB2 1 1
9 6757 1 1 41 TYR HB3 H 1.019 -11.045 3.068 1.00 . A A . 63 TYR HB3 1 1
9 6758 1 1 41 TYR HD1 H -0.250 -14.550 2.319 1.00 . A A . 63 TYR HD1 1 1
9 6759 1 1 41 TYR HD2 H 2.469 -11.351 1.314 1.00 . A A . 63 TYR HD2 1 1
9 6760 1 1 41 TYR HE1 H 0.711 -15.923 0.506 1.00 . A A . 63 TYR HE1 1 1
9 6761 1 1 41 TYR HE2 H 3.414 -12.724 -0.500 1.00 . A A . 63 TYR HE2 1 1
9 6762 1 1 41 TYR HH H 3.340 -14.751 -1.610 1.00 . A A . 63 TYR HH 1 1
9 6763 1 1 41 TYR N N -0.430 -13.574 4.724 1.00 . A A . 63 TYR N 1 1
9 6764 1 1 41 TYR O O -0.415 -11.361 6.333 1.00 . A A . 63 TYR O 1 1
9 6765 1 1 41 TYR OH O 2.644 -15.188 -1.115 1.00 . A A . 63 TYR OH 1 1
9 6766 1 1 42 GLU C C 2.509 -8.395 5.870 1.00 . A A . 64 GLU C 1 1
9 6767 1 1 42 GLU CA C 1.734 -9.523 6.529 1.00 . A A . 64 GLU CA 1 1
9 6768 1 1 42 GLU CB C 2.494 -9.985 7.782 1.00 . A A . 64 GLU CB 1 1
9 6769 1 1 42 GLU CD C 0.983 -8.808 9.498 1.00 . A A . 64 GLU CD 1 1
9 6770 1 1 42 GLU CG C 1.579 -10.127 8.999 1.00 . A A . 64 GLU CG 1 1
9 6771 1 1 42 GLU H H 2.316 -10.725 4.886 1.00 . A A . 64 GLU H 1 1
9 6772 1 1 42 GLU HA H 0.742 -9.148 6.783 1.00 . A A . 64 GLU HA 1 1
9 6773 1 1 42 GLU HB2 H 2.963 -10.949 7.587 1.00 . A A . 64 GLU HB2 1 1
9 6774 1 1 42 GLU HB3 H 3.294 -9.284 8.034 1.00 . A A . 64 GLU HB3 1 1
9 6775 1 1 42 GLU HG2 H 0.777 -10.817 8.746 1.00 . A A . 64 GLU HG2 1 1
9 6776 1 1 42 GLU HG3 H 2.183 -10.553 9.800 1.00 . A A . 64 GLU HG3 1 1
9 6777 1 1 42 GLU N N 1.583 -10.621 5.588 1.00 . A A . 64 GLU N 1 1
9 6778 1 1 42 GLU O O 3.353 -8.641 5.006 1.00 . A A . 64 GLU O 1 1
9 6779 1 1 42 GLU OE1 O 1.204 -7.768 8.835 1.00 . A A . 64 GLU OE1 1 1
9 6780 1 1 42 GLU OE2 O 0.301 -8.865 10.543 1.00 . A A . 64 GLU OE2 1 1
9 6781 1 1 43 LEU C C 4.256 -5.899 6.440 1.00 . A A . 65 LEU C 1 1
9 6782 1 1 43 LEU CA C 2.895 -5.983 5.771 1.00 . A A . 65 LEU CA 1 1
9 6783 1 1 43 LEU CB C 2.098 -4.699 6.057 1.00 . A A . 65 LEU CB 1 1
9 6784 1 1 43 LEU CD1 C 0.745 -2.767 5.283 1.00 . A A . 65 LEU CD1 1 1
9 6785 1 1 43 LEU CD2 C 2.190 -3.877 3.617 1.00 . A A . 65 LEU CD2 1 1
9 6786 1 1 43 LEU CG C 1.324 -4.119 4.861 1.00 . A A . 65 LEU CG 1 1
9 6787 1 1 43 LEU H H 1.640 -7.052 7.109 1.00 . A A . 65 LEU H 1 1
9 6788 1 1 43 LEU HA H 3.044 -6.115 4.706 1.00 . A A . 65 LEU HA 1 1
9 6789 1 1 43 LEU HB2 H 1.408 -4.872 6.884 1.00 . A A . 65 LEU HB2 1 1
9 6790 1 1 43 LEU HB3 H 2.802 -3.935 6.384 1.00 . A A . 65 LEU HB3 1 1
9 6791 1 1 43 LEU HD11 H 0.109 -2.886 6.158 1.00 . A A . 65 LEU HD11 1 1
9 6792 1 1 43 LEU HD12 H 1.555 -2.076 5.518 1.00 . A A . 65 LEU HD12 1 1
9 6793 1 1 43 LEU HD13 H 0.156 -2.358 4.465 1.00 . A A . 65 LEU HD13 1 1
9 6794 1 1 43 LEU HD21 H 3.078 -3.304 3.881 1.00 . A A . 65 LEU HD21 1 1
9 6795 1 1 43 LEU HD22 H 2.495 -4.809 3.154 1.00 . A A . 65 LEU HD22 1 1
9 6796 1 1 43 LEU HD23 H 1.608 -3.332 2.874 1.00 . A A . 65 LEU HD23 1 1
9 6797 1 1 43 LEU HG H 0.495 -4.774 4.602 1.00 . A A . 65 LEU HG 1 1
9 6798 1 1 43 LEU N N 2.223 -7.158 6.286 1.00 . A A . 65 LEU N 1 1
9 6799 1 1 43 LEU O O 4.352 -5.986 7.662 1.00 . A A . 65 LEU O 1 1
9 6800 1 1 44 GLN C C 6.826 -4.115 6.583 1.00 . A A . 66 GLN C 1 1
9 6801 1 1 44 GLN CA C 6.640 -5.580 6.174 1.00 . A A . 66 GLN CA 1 1
9 6802 1 1 44 GLN CB C 7.660 -6.014 5.118 1.00 . A A . 66 GLN CB 1 1
9 6803 1 1 44 GLN CD C 7.212 -8.528 5.434 1.00 . A A . 66 GLN CD 1 1
9 6804 1 1 44 GLN CG C 7.313 -7.357 4.460 1.00 . A A . 66 GLN CG 1 1
9 6805 1 1 44 GLN H H 5.154 -5.603 4.639 1.00 . A A . 66 GLN H 1 1
9 6806 1 1 44 GLN HA H 6.770 -6.210 7.057 1.00 . A A . 66 GLN HA 1 1
9 6807 1 1 44 GLN HB2 H 7.704 -5.257 4.333 1.00 . A A . 66 GLN HB2 1 1
9 6808 1 1 44 GLN HB3 H 8.645 -6.091 5.580 1.00 . A A . 66 GLN HB3 1 1
9 6809 1 1 44 GLN HE21 H 5.133 -8.489 5.558 1.00 . A A . 66 GLN HE21 1 1
9 6810 1 1 44 GLN HE22 H 5.927 -9.820 6.334 1.00 . A A . 66 GLN HE22 1 1
9 6811 1 1 44 GLN HG2 H 6.393 -7.292 3.884 1.00 . A A . 66 GLN HG2 1 1
9 6812 1 1 44 GLN HG3 H 8.124 -7.575 3.766 1.00 . A A . 66 GLN HG3 1 1
9 6813 1 1 44 GLN N N 5.303 -5.733 5.637 1.00 . A A . 66 GLN N 1 1
9 6814 1 1 44 GLN NE2 N 6.006 -8.920 5.838 1.00 . A A . 66 GLN NE2 1 1
9 6815 1 1 44 GLN O O 5.917 -3.296 6.418 1.00 . A A . 66 GLN O 1 1
9 6816 1 1 44 GLN OE1 O 8.231 -9.130 5.754 1.00 . A A . 66 GLN OE1 1 1
9 6817 1 1 45 GLU C C 8.630 -1.572 6.208 1.00 . A A . 67 GLU C 1 1
9 6818 1 1 45 GLU CA C 8.373 -2.405 7.471 1.00 . A A . 67 GLU CA 1 1
9 6819 1 1 45 GLU CB C 9.601 -2.428 8.398 1.00 . A A . 67 GLU CB 1 1
9 6820 1 1 45 GLU CD C 9.294 -4.699 9.602 1.00 . A A . 67 GLU CD 1 1
9 6821 1 1 45 GLU CG C 9.368 -3.175 9.724 1.00 . A A . 67 GLU CG 1 1
9 6822 1 1 45 GLU H H 8.717 -4.484 7.212 1.00 . A A . 67 GLU H 1 1
9 6823 1 1 45 GLU HA H 7.535 -1.951 8.004 1.00 . A A . 67 GLU HA 1 1
9 6824 1 1 45 GLU HB2 H 10.458 -2.853 7.873 1.00 . A A . 67 GLU HB2 1 1
9 6825 1 1 45 GLU HB3 H 9.845 -1.392 8.641 1.00 . A A . 67 GLU HB3 1 1
9 6826 1 1 45 GLU HG2 H 10.198 -2.949 10.394 1.00 . A A . 67 GLU HG2 1 1
9 6827 1 1 45 GLU HG3 H 8.450 -2.811 10.185 1.00 . A A . 67 GLU HG3 1 1
9 6828 1 1 45 GLU N N 8.016 -3.764 7.077 1.00 . A A . 67 GLU N 1 1
9 6829 1 1 45 GLU O O 9.743 -1.121 5.953 1.00 . A A . 67 GLU O 1 1
9 6830 1 1 45 GLU OE1 O 9.787 -5.226 8.579 1.00 . A A . 67 GLU OE1 1 1
9 6831 1 1 45 GLU OE2 O 8.735 -5.311 10.537 1.00 . A A . 67 GLU OE2 1 1
9 6832 1 1 46 ASP C C 6.166 -0.139 3.820 1.00 . A A . 68 ASP C 1 1
9 6833 1 1 46 ASP CA C 7.551 -0.728 4.130 1.00 . A A . 68 ASP CA 1 1
9 6834 1 1 46 ASP CB C 7.965 -1.753 3.066 1.00 . A A . 68 ASP CB 1 1
9 6835 1 1 46 ASP CG C 7.905 -1.184 1.654 1.00 . A A . 68 ASP CG 1 1
9 6836 1 1 46 ASP H H 6.730 -1.860 5.728 1.00 . A A . 68 ASP H 1 1
9 6837 1 1 46 ASP HA H 8.271 0.092 4.131 1.00 . A A . 68 ASP HA 1 1
9 6838 1 1 46 ASP HB2 H 8.987 -2.080 3.261 1.00 . A A . 68 ASP HB2 1 1
9 6839 1 1 46 ASP HB3 H 7.306 -2.619 3.126 1.00 . A A . 68 ASP HB3 1 1
9 6840 1 1 46 ASP N N 7.571 -1.397 5.419 1.00 . A A . 68 ASP N 1 1
9 6841 1 1 46 ASP O O 6.042 0.637 2.878 1.00 . A A . 68 ASP O 1 1
9 6842 1 1 46 ASP OD1 O 8.832 -0.427 1.298 1.00 . A A . 68 ASP OD1 1 1
9 6843 1 1 46 ASP OD2 O 6.929 -1.535 0.954 1.00 . A A . 68 ASP OD2 1 1
9 6844 1 1 47 ARG C C 3.039 -0.574 3.112 1.00 . A A . 69 ARG C 1 1
9 6845 1 1 47 ARG CA C 3.736 -0.027 4.367 1.00 . A A . 69 ARG CA 1 1
9 6846 1 1 47 ARG CB C 3.681 1.512 4.404 1.00 . A A . 69 ARG CB 1 1
9 6847 1 1 47 ARG CD C 2.197 3.536 4.504 1.00 . A A . 69 ARG CD 1 1
9 6848 1 1 47 ARG CG C 2.282 2.030 4.774 1.00 . A A . 69 ARG CG 1 1
9 6849 1 1 47 ARG CZ C -0.236 4.107 4.320 1.00 . A A . 69 ARG CZ 1 1
9 6850 1 1 47 ARG H H 5.237 -1.200 5.286 1.00 . A A . 69 ARG H 1 1
9 6851 1 1 47 ARG HA H 3.176 -0.383 5.231 1.00 . A A . 69 ARG HA 1 1
9 6852 1 1 47 ARG HB2 H 4.397 1.871 5.143 1.00 . A A . 69 ARG HB2 1 1
9 6853 1 1 47 ARG HB3 H 3.952 1.933 3.435 1.00 . A A . 69 ARG HB3 1 1
9 6854 1 1 47 ARG HD2 H 3.012 4.032 5.035 1.00 . A A . 69 ARG HD2 1 1
9 6855 1 1 47 ARG HD3 H 2.325 3.735 3.438 1.00 . A A . 69 ARG HD3 1 1
9 6856 1 1 47 ARG HE H 0.990 4.651 5.835 1.00 . A A . 69 ARG HE 1 1
9 6857 1 1 47 ARG HG2 H 1.523 1.522 4.180 1.00 . A A . 69 ARG HG2 1 1
9 6858 1 1 47 ARG HG3 H 2.091 1.831 5.829 1.00 . A A . 69 ARG HG3 1 1
9 6859 1 1 47 ARG HH11 H 0.376 2.802 2.886 1.00 . A A . 69 ARG HH11 1 1
9 6860 1 1 47 ARG HH12 H -1.263 3.359 2.708 1.00 . A A . 69 ARG HH12 1 1
9 6861 1 1 47 ARG HH21 H -1.115 5.412 5.611 1.00 . A A . 69 ARG HH21 1 1
9 6862 1 1 47 ARG HH22 H -2.143 4.898 4.309 1.00 . A A . 69 ARG HH22 1 1
9 6863 1 1 47 ARG N N 5.106 -0.526 4.546 1.00 . A A . 69 ARG N 1 1
9 6864 1 1 47 ARG NE N 0.933 4.120 4.977 1.00 . A A . 69 ARG NE 1 1
9 6865 1 1 47 ARG NH1 N -0.390 3.371 3.214 1.00 . A A . 69 ARG NH1 1 1
9 6866 1 1 47 ARG NH2 N -1.247 4.847 4.786 1.00 . A A . 69 ARG NH2 1 1
9 6867 1 1 47 ARG O O 1.832 -0.795 3.137 1.00 . A A . 69 ARG O 1 1
9 6868 1 1 48 HIS C C 3.487 -2.751 0.545 1.00 . A A . 70 HIS C 1 1
9 6869 1 1 48 HIS CA C 3.256 -1.260 0.750 1.00 . A A . 70 HIS CA 1 1
9 6870 1 1 48 HIS CB C 3.908 -0.460 -0.387 1.00 . A A . 70 HIS CB 1 1
9 6871 1 1 48 HIS CD2 C 2.836 1.408 -1.829 1.00 . A A . 70 HIS CD2 1 1
9 6872 1 1 48 HIS CE1 C 2.387 2.812 -0.224 1.00 . A A . 70 HIS CE1 1 1
9 6873 1 1 48 HIS CG C 3.269 0.880 -0.643 1.00 . A A . 70 HIS CG 1 1
9 6874 1 1 48 HIS H H 4.754 -0.537 2.064 1.00 . A A . 70 HIS H 1 1
9 6875 1 1 48 HIS HA H 2.182 -1.107 0.706 1.00 . A A . 70 HIS HA 1 1
9 6876 1 1 48 HIS HB2 H 4.968 -0.308 -0.187 1.00 . A A . 70 HIS HB2 1 1
9 6877 1 1 48 HIS HB3 H 3.825 -1.034 -1.310 1.00 . A A . 70 HIS HB3 1 1
9 6878 1 1 48 HIS HD2 H 2.902 0.938 -2.798 1.00 . A A . 70 HIS HD2 1 1
9 6879 1 1 48 HIS HE1 H 2.026 3.687 0.296 1.00 . A A . 70 HIS HE1 1 1
9 6880 1 1 48 HIS HE2 H 1.810 3.237 -2.224 1.00 . A A . 70 HIS HE2 1 1
9 6881 1 1 48 HIS N N 3.781 -0.800 2.027 1.00 . A A . 70 HIS N 1 1
9 6882 1 1 48 HIS ND1 N 2.992 1.786 0.382 1.00 . A A . 70 HIS ND1 1 1
9 6883 1 1 48 HIS NE2 N 2.255 2.625 -1.547 1.00 . A A . 70 HIS NE2 1 1
9 6884 1 1 48 HIS O O 2.575 -3.471 0.141 1.00 . A A . 70 HIS O 1 1
9 6885 1 1 49 SER C C 4.691 -5.589 1.576 1.00 . A A . 71 SER C 1 1
9 6886 1 1 49 SER CA C 5.122 -4.572 0.522 1.00 . A A . 71 SER CA 1 1
9 6887 1 1 49 SER CB C 6.632 -4.614 0.264 1.00 . A A . 71 SER CB 1 1
9 6888 1 1 49 SER H H 5.405 -2.543 1.134 1.00 . A A . 71 SER H 1 1
9 6889 1 1 49 SER HA H 4.646 -4.875 -0.400 1.00 . A A . 71 SER HA 1 1
9 6890 1 1 49 SER HB2 H 7.175 -4.400 1.186 1.00 . A A . 71 SER HB2 1 1
9 6891 1 1 49 SER HB3 H 6.908 -5.613 -0.077 1.00 . A A . 71 SER HB3 1 1
9 6892 1 1 49 SER HG H 6.905 -2.781 -0.356 1.00 . A A . 71 SER HG 1 1
9 6893 1 1 49 SER N N 4.712 -3.207 0.807 1.00 . A A . 71 SER N 1 1
9 6894 1 1 49 SER O O 5.095 -5.493 2.737 1.00 . A A . 71 SER O 1 1
9 6895 1 1 49 SER OG O 6.974 -3.667 -0.737 1.00 . A A . 71 SER OG 1 1
9 6896 1 1 50 CYS C C 4.352 -8.912 1.671 1.00 . A A . 72 CYS C 1 1
9 6897 1 1 50 CYS CA C 3.489 -7.700 1.997 1.00 . A A . 72 CYS CA 1 1
9 6898 1 1 50 CYS CB C 2.026 -8.110 1.792 1.00 . A A . 72 CYS CB 1 1
9 6899 1 1 50 CYS H H 3.571 -6.573 0.191 1.00 . A A . 72 CYS H 1 1
9 6900 1 1 50 CYS HA H 3.616 -7.427 3.035 1.00 . A A . 72 CYS HA 1 1
9 6901 1 1 50 CYS HB2 H 1.890 -8.504 0.791 1.00 . A A . 72 CYS HB2 1 1
9 6902 1 1 50 CYS HB3 H 1.822 -8.932 2.476 1.00 . A A . 72 CYS HB3 1 1
9 6903 1 1 50 CYS N N 3.889 -6.577 1.153 1.00 . A A . 72 CYS N 1 1
9 6904 1 1 50 CYS O O 4.768 -9.073 0.525 1.00 . A A . 72 CYS O 1 1
9 6905 1 1 50 CYS SG S 0.764 -6.865 2.121 1.00 . A A . 72 CYS SG 1 1
9 6906 1 1 51 GLN C C 4.502 -12.107 3.258 1.00 . A A . 73 GLN C 1 1
9 6907 1 1 51 GLN CA C 5.272 -11.054 2.469 1.00 . A A . 73 GLN CA 1 1
9 6908 1 1 51 GLN CB C 6.748 -11.016 2.873 1.00 . A A . 73 GLN CB 1 1
9 6909 1 1 51 GLN CD C 9.049 -10.122 2.242 1.00 . A A . 73 GLN CD 1 1
9 6910 1 1 51 GLN CG C 7.541 -10.013 2.028 1.00 . A A . 73 GLN CG 1 1
9 6911 1 1 51 GLN H H 4.204 -9.587 3.582 1.00 . A A . 73 GLN H 1 1
9 6912 1 1 51 GLN HA H 5.214 -11.346 1.420 1.00 . A A . 73 GLN HA 1 1
9 6913 1 1 51 GLN HB2 H 6.807 -10.789 3.932 1.00 . A A . 73 GLN HB2 1 1
9 6914 1 1 51 GLN HB3 H 7.187 -12.002 2.714 1.00 . A A . 73 GLN HB3 1 1
9 6915 1 1 51 GLN HE21 H 8.904 -10.134 4.300 1.00 . A A . 73 GLN HE21 1 1
9 6916 1 1 51 GLN HE22 H 10.511 -10.238 3.621 1.00 . A A . 73 GLN HE22 1 1
9 6917 1 1 51 GLN HG2 H 7.340 -10.212 0.975 1.00 . A A . 73 GLN HG2 1 1
9 6918 1 1 51 GLN HG3 H 7.215 -8.999 2.244 1.00 . A A . 73 GLN HG3 1 1
9 6919 1 1 51 GLN N N 4.602 -9.771 2.661 1.00 . A A . 73 GLN N 1 1
9 6920 1 1 51 GLN NE2 N 9.518 -10.150 3.485 1.00 . A A . 73 GLN NE2 1 1
9 6921 1 1 51 GLN O O 3.567 -11.779 3.987 1.00 . A A . 73 GLN O 1 1
9 6922 1 1 51 GLN OE1 O 9.806 -10.179 1.278 1.00 . A A . 73 GLN OE1 1 1
9 6923 1 1 52 ALA C C 4.703 -14.804 5.119 1.00 . A A . 74 ALA C 1 1
9 6924 1 1 52 ALA CA C 4.199 -14.514 3.708 1.00 . A A . 74 ALA CA 1 1
9 6925 1 1 52 ALA CB C 4.354 -15.723 2.798 1.00 . A A . 74 ALA CB 1 1
9 6926 1 1 52 ALA H H 5.719 -13.546 2.566 1.00 . A A . 74 ALA H 1 1
9 6927 1 1 52 ALA HA H 3.137 -14.298 3.784 1.00 . A A . 74 ALA HA 1 1
9 6928 1 1 52 ALA HB1 H 3.987 -15.466 1.807 1.00 . A A . 74 ALA HB1 1 1
9 6929 1 1 52 ALA HB2 H 5.407 -15.996 2.750 1.00 . A A . 74 ALA HB2 1 1
9 6930 1 1 52 ALA HB3 H 3.769 -16.546 3.207 1.00 . A A . 74 ALA HB3 1 1
9 6931 1 1 52 ALA N N 4.880 -13.376 3.098 1.00 . A A . 74 ALA N 1 1
9 6932 1 1 52 ALA O O 4.965 -15.949 5.482 1.00 . A A . 74 ALA O 1 1
9 6933 1 1 53 GLU C C 5.389 -12.151 7.582 1.00 . A A . 75 GLU C 1 1
9 6934 1 1 53 GLU CA C 5.295 -13.640 7.259 1.00 . A A . 75 GLU CA 1 1
9 6935 1 1 53 GLU CB C 6.623 -14.382 7.503 1.00 . A A . 75 GLU CB 1 1
9 6936 1 1 53 GLU CD C 8.312 -12.747 6.460 1.00 . A A . 75 GLU CD 1 1
9 6937 1 1 53 GLU CG C 7.734 -14.160 6.460 1.00 . A A . 75 GLU CG 1 1
9 6938 1 1 53 GLU H H 4.571 -12.847 5.468 1.00 . A A . 75 GLU H 1 1
9 6939 1 1 53 GLU HA H 4.532 -14.069 7.911 1.00 . A A . 75 GLU HA 1 1
9 6940 1 1 53 GLU HB2 H 6.994 -14.092 8.487 1.00 . A A . 75 GLU HB2 1 1
9 6941 1 1 53 GLU HB3 H 6.408 -15.450 7.534 1.00 . A A . 75 GLU HB3 1 1
9 6942 1 1 53 GLU HG2 H 8.553 -14.840 6.693 1.00 . A A . 75 GLU HG2 1 1
9 6943 1 1 53 GLU HG3 H 7.375 -14.404 5.461 1.00 . A A . 75 GLU HG3 1 1
9 6944 1 1 53 GLU N N 4.837 -13.733 5.885 1.00 . A A . 75 GLU N 1 1
9 6945 1 1 53 GLU O O 5.443 -11.819 8.784 1.00 . A A . 75 GLU O 1 1
9 6946 1 1 53 GLU OXT O 5.370 -11.367 6.606 1.00 . A A . 75 GLU OXT 1 1
9 6947 1 1 53 GLU OE1 O 8.740 -12.307 7.549 1.00 . A A . 75 GLU OE1 1 1
9 6948 1 1 53 GLU OE2 O 8.381 -12.166 5.356 1.00 . A A . 75 GLU OE2 1 1
10 6949 1 1 1 ALA C C -8.782 9.795 -7.823 1.00 . A A . 23 ALA C 1 1
10 6950 1 1 1 ALA CA C -8.358 10.119 -6.389 1.00 . A A . 23 ALA CA 1 1
10 6951 1 1 1 ALA CB C -6.868 10.462 -6.296 1.00 . A A . 23 ALA CB 1 1
10 6952 1 1 1 ALA H1 H -9.683 8.768 -5.639 1.00 . A A . 23 ALA H1 1 1
10 6953 1 1 1 ALA H2 H -8.154 8.203 -5.684 1.00 . A A . 23 ALA H2 1 1
10 6954 1 1 1 ALA H3 H -8.611 9.296 -4.504 1.00 . A A . 23 ALA H3 1 1
10 6955 1 1 1 ALA HA H -8.921 11.000 -6.074 1.00 . A A . 23 ALA HA 1 1
10 6956 1 1 1 ALA HB1 H -6.620 10.758 -5.276 1.00 . A A . 23 ALA HB1 1 1
10 6957 1 1 1 ALA HB2 H -6.256 9.605 -6.576 1.00 . A A . 23 ALA HB2 1 1
10 6958 1 1 1 ALA HB3 H -6.643 11.293 -6.967 1.00 . A A . 23 ALA HB3 1 1
10 6959 1 1 1 ALA N N -8.714 9.022 -5.475 1.00 . A A . 23 ALA N 1 1
10 6960 1 1 1 ALA O O -9.679 10.443 -8.359 1.00 . A A . 23 ALA O 1 1
10 6961 1 1 2 VAL C C -9.779 7.389 -9.499 1.00 . A A . 24 VAL C 1 1
10 6962 1 1 2 VAL CA C -8.580 8.303 -9.763 1.00 . A A . 24 VAL CA 1 1
10 6963 1 1 2 VAL CB C -7.398 7.600 -10.461 1.00 . A A . 24 VAL CB 1 1
10 6964 1 1 2 VAL CG1 C -7.769 7.194 -11.895 1.00 . A A . 24 VAL CG1 1 1
10 6965 1 1 2 VAL CG2 C -6.175 8.526 -10.528 1.00 . A A . 24 VAL CG2 1 1
10 6966 1 1 2 VAL H H -7.548 8.179 -7.914 1.00 . A A . 24 VAL H 1 1
10 6967 1 1 2 VAL HA H -8.892 9.142 -10.387 1.00 . A A . 24 VAL HA 1 1
10 6968 1 1 2 VAL HB H -7.121 6.705 -9.903 1.00 . A A . 24 VAL HB 1 1
10 6969 1 1 2 VAL HG11 H -8.046 8.075 -12.474 1.00 . A A . 24 VAL HG11 1 1
10 6970 1 1 2 VAL HG12 H -6.916 6.710 -12.371 1.00 . A A . 24 VAL HG12 1 1
10 6971 1 1 2 VAL HG13 H -8.603 6.493 -11.896 1.00 . A A . 24 VAL HG13 1 1
10 6972 1 1 2 VAL HG21 H -6.432 9.445 -11.056 1.00 . A A . 24 VAL HG21 1 1
10 6973 1 1 2 VAL HG22 H -5.821 8.776 -9.529 1.00 . A A . 24 VAL HG22 1 1
10 6974 1 1 2 VAL HG23 H -5.366 8.025 -11.061 1.00 . A A . 24 VAL HG23 1 1
10 6975 1 1 2 VAL N N -8.182 8.772 -8.439 1.00 . A A . 24 VAL N 1 1
10 6976 1 1 2 VAL O O -9.669 6.170 -9.586 1.00 . A A . 24 VAL O 1 1
10 6977 1 1 3 ASP C C -12.141 7.911 -7.092 1.00 . A A . 25 ASP C 1 1
10 6978 1 1 3 ASP CA C -12.140 7.510 -8.571 1.00 . A A . 25 ASP CA 1 1
10 6979 1 1 3 ASP CB C -12.300 5.986 -8.719 1.00 . A A . 25 ASP CB 1 1
10 6980 1 1 3 ASP CG C -13.613 5.494 -8.122 1.00 . A A . 25 ASP CG 1 1
10 6981 1 1 3 ASP H H -10.780 9.040 -9.037 1.00 . A A . 25 ASP H 1 1
10 6982 1 1 3 ASP HA H -12.967 8.008 -9.080 1.00 . A A . 25 ASP HA 1 1
10 6983 1 1 3 ASP HB2 H -12.268 5.709 -9.774 1.00 . A A . 25 ASP HB2 1 1
10 6984 1 1 3 ASP HB3 H -11.498 5.471 -8.187 1.00 . A A . 25 ASP HB3 1 1
10 6985 1 1 3 ASP N N -10.887 8.033 -9.113 1.00 . A A . 25 ASP N 1 1
10 6986 1 1 3 ASP O O -11.090 8.244 -6.541 1.00 . A A . 25 ASP O 1 1
10 6987 1 1 3 ASP OD1 O -14.642 5.631 -8.816 1.00 . A A . 25 ASP OD1 1 1
10 6988 1 1 3 ASP OD2 O -13.570 5.049 -6.954 1.00 . A A . 25 ASP OD2 1 1
10 6989 1 1 4 LEU C C -12.406 7.358 -4.188 1.00 . A A . 26 LEU C 1 1
10 6990 1 1 4 LEU CA C -13.381 8.200 -5.001 1.00 . A A . 26 LEU CA 1 1
10 6991 1 1 4 LEU CB C -14.816 7.995 -4.496 1.00 . A A . 26 LEU CB 1 1
10 6992 1 1 4 LEU CD1 C -15.291 10.440 -4.127 1.00 . A A . 26 LEU CD1 1 1
10 6993 1 1 4 LEU CD2 C -15.983 9.392 -6.306 1.00 . A A . 26 LEU CD2 1 1
10 6994 1 1 4 LEU CG C -15.773 9.155 -4.806 1.00 . A A . 26 LEU CG 1 1
10 6995 1 1 4 LEU H H -14.153 7.668 -6.908 1.00 . A A . 26 LEU H 1 1
10 6996 1 1 4 LEU HA H -13.039 9.205 -4.857 1.00 . A A . 26 LEU HA 1 1
10 6997 1 1 4 LEU HB2 H -15.219 7.068 -4.908 1.00 . A A . 26 LEU HB2 1 1
10 6998 1 1 4 LEU HB3 H -14.786 7.884 -3.411 1.00 . A A . 26 LEU HB3 1 1
10 6999 1 1 4 LEU HD11 H -15.014 10.227 -3.094 1.00 . A A . 26 LEU HD11 1 1
10 7000 1 1 4 LEU HD12 H -14.431 10.856 -4.650 1.00 . A A . 26 LEU HD12 1 1
10 7001 1 1 4 LEU HD13 H -16.097 11.172 -4.139 1.00 . A A . 26 LEU HD13 1 1
10 7002 1 1 4 LEU HD21 H -16.269 8.460 -6.793 1.00 . A A . 26 LEU HD21 1 1
10 7003 1 1 4 LEU HD22 H -16.785 10.119 -6.444 1.00 . A A . 26 LEU HD22 1 1
10 7004 1 1 4 LEU HD23 H -15.079 9.786 -6.768 1.00 . A A . 26 LEU HD23 1 1
10 7005 1 1 4 LEU HG H -16.739 8.891 -4.373 1.00 . A A . 26 LEU HG 1 1
10 7006 1 1 4 LEU N N -13.298 7.899 -6.426 1.00 . A A . 26 LEU N 1 1
10 7007 1 1 4 LEU O O -11.801 7.818 -3.222 1.00 . A A . 26 LEU O 1 1
10 7008 1 1 5 ASP C C -9.927 5.632 -4.010 1.00 . A A . 27 ASP C 1 1
10 7009 1 1 5 ASP CA C -11.382 5.138 -4.008 1.00 . A A . 27 ASP CA 1 1
10 7010 1 1 5 ASP CB C -11.553 3.779 -4.692 1.00 . A A . 27 ASP CB 1 1
10 7011 1 1 5 ASP CG C -10.869 2.650 -3.920 1.00 . A A . 27 ASP CG 1 1
10 7012 1 1 5 ASP H H -12.800 5.904 -5.446 1.00 . A A . 27 ASP H 1 1
10 7013 1 1 5 ASP HA H -11.724 5.024 -2.980 1.00 . A A . 27 ASP HA 1 1
10 7014 1 1 5 ASP HB2 H -12.617 3.546 -4.745 1.00 . A A . 27 ASP HB2 1 1
10 7015 1 1 5 ASP HB3 H -11.166 3.826 -5.709 1.00 . A A . 27 ASP HB3 1 1
10 7016 1 1 5 ASP N N -12.258 6.116 -4.621 1.00 . A A . 27 ASP N 1 1
10 7017 1 1 5 ASP O O -9.235 5.609 -5.031 1.00 . A A . 27 ASP O 1 1
10 7018 1 1 5 ASP OD1 O -9.780 2.898 -3.351 1.00 . A A . 27 ASP OD1 1 1
10 7019 1 1 5 ASP OD2 O -11.454 1.547 -3.900 1.00 . A A . 27 ASP OD2 1 1
10 7020 1 1 6 GLU C C -7.086 5.488 -2.989 1.00 . A A . 28 GLU C 1 1
10 7021 1 1 6 GLU CA C -8.113 6.565 -2.647 1.00 . A A . 28 GLU CA 1 1
10 7022 1 1 6 GLU CB C -7.918 7.086 -1.214 1.00 . A A . 28 GLU CB 1 1
10 7023 1 1 6 GLU CD C -8.297 9.555 -1.659 1.00 . A A . 28 GLU CD 1 1
10 7024 1 1 6 GLU CG C -8.772 8.320 -0.897 1.00 . A A . 28 GLU CG 1 1
10 7025 1 1 6 GLU H H -10.137 6.197 -2.091 1.00 . A A . 28 GLU H 1 1
10 7026 1 1 6 GLU HA H -7.936 7.384 -3.341 1.00 . A A . 28 GLU HA 1 1
10 7027 1 1 6 GLU HB2 H -8.156 6.304 -0.495 1.00 . A A . 28 GLU HB2 1 1
10 7028 1 1 6 GLU HB3 H -6.870 7.360 -1.086 1.00 . A A . 28 GLU HB3 1 1
10 7029 1 1 6 GLU HG2 H -9.818 8.125 -1.123 1.00 . A A . 28 GLU HG2 1 1
10 7030 1 1 6 GLU HG3 H -8.694 8.529 0.172 1.00 . A A . 28 GLU HG3 1 1
10 7031 1 1 6 GLU N N -9.469 6.086 -2.842 1.00 . A A . 28 GLU N 1 1
10 7032 1 1 6 GLU O O -6.374 5.629 -3.980 1.00 . A A . 28 GLU O 1 1
10 7033 1 1 6 GLU OE1 O -8.730 9.715 -2.823 1.00 . A A . 28 GLU OE1 1 1
10 7034 1 1 6 GLU OE2 O -7.479 10.300 -1.079 1.00 . A A . 28 GLU OE2 1 1
10 7035 1 1 7 CYS C C -5.940 2.825 -3.813 1.00 . A A . 29 CYS C 1 1
10 7036 1 1 7 CYS CA C -5.936 3.435 -2.411 1.00 . A A . 29 CYS CA 1 1
10 7037 1 1 7 CYS CB C -5.939 2.357 -1.335 1.00 . A A . 29 CYS CB 1 1
10 7038 1 1 7 CYS H H -7.641 4.292 -1.423 1.00 . A A . 29 CYS H 1 1
10 7039 1 1 7 CYS HA H -4.999 3.986 -2.300 1.00 . A A . 29 CYS HA 1 1
10 7040 1 1 7 CYS HB2 H -6.338 2.765 -0.407 1.00 . A A . 29 CYS HB2 1 1
10 7041 1 1 7 CYS HB3 H -6.560 1.517 -1.646 1.00 . A A . 29 CYS HB3 1 1
10 7042 1 1 7 CYS N N -7.003 4.410 -2.205 1.00 . A A . 29 CYS N 1 1
10 7043 1 1 7 CYS O O -4.879 2.628 -4.402 1.00 . A A . 29 CYS O 1 1
10 7044 1 1 7 CYS SG S -4.268 1.777 -0.961 1.00 . A A . 29 CYS SG 1 1
10 7045 1 1 8 ALA C C -6.512 2.927 -6.739 1.00 . A A . 30 ALA C 1 1
10 7046 1 1 8 ALA CA C -7.243 2.034 -5.738 1.00 . A A . 30 ALA CA 1 1
10 7047 1 1 8 ALA CB C -8.707 1.896 -6.143 1.00 . A A . 30 ALA CB 1 1
10 7048 1 1 8 ALA H H -7.977 2.756 -3.861 1.00 . A A . 30 ALA H 1 1
10 7049 1 1 8 ALA HA H -6.802 1.041 -5.785 1.00 . A A . 30 ALA HA 1 1
10 7050 1 1 8 ALA HB1 H -9.212 1.206 -5.469 1.00 . A A . 30 ALA HB1 1 1
10 7051 1 1 8 ALA HB2 H -9.178 2.877 -6.120 1.00 . A A . 30 ALA HB2 1 1
10 7052 1 1 8 ALA HB3 H -8.768 1.502 -7.158 1.00 . A A . 30 ALA HB3 1 1
10 7053 1 1 8 ALA N N -7.126 2.554 -4.376 1.00 . A A . 30 ALA N 1 1
10 7054 1 1 8 ALA O O -5.962 2.425 -7.718 1.00 . A A . 30 ALA O 1 1
10 7055 1 1 9 SER C C -4.296 4.780 -7.518 1.00 . A A . 31 SER C 1 1
10 7056 1 1 9 SER CA C -5.770 5.174 -7.348 1.00 . A A . 31 SER CA 1 1
10 7057 1 1 9 SER CB C -5.896 6.599 -6.798 1.00 . A A . 31 SER CB 1 1
10 7058 1 1 9 SER H H -6.833 4.582 -5.599 1.00 . A A . 31 SER H 1 1
10 7059 1 1 9 SER HA H -6.244 5.141 -8.329 1.00 . A A . 31 SER HA 1 1
10 7060 1 1 9 SER HB2 H -5.313 6.686 -5.880 1.00 . A A . 31 SER HB2 1 1
10 7061 1 1 9 SER HB3 H -5.463 7.283 -7.529 1.00 . A A . 31 SER HB3 1 1
10 7062 1 1 9 SER HG H -7.701 6.195 -6.113 1.00 . A A . 31 SER HG 1 1
10 7063 1 1 9 SER N N -6.466 4.238 -6.480 1.00 . A A . 31 SER N 1 1
10 7064 1 1 9 SER O O -3.696 5.093 -8.542 1.00 . A A . 31 SER O 1 1
10 7065 1 1 9 SER OG O -7.257 6.939 -6.554 1.00 . A A . 31 SER OG 1 1
10 7066 1 1 10 ARG C C -2.197 2.232 -7.171 1.00 . A A . 32 ARG C 1 1
10 7067 1 1 10 ARG CA C -2.331 3.638 -6.570 1.00 . A A . 32 ARG CA 1 1
10 7068 1 1 10 ARG CB C -1.727 3.683 -5.162 1.00 . A A . 32 ARG CB 1 1
10 7069 1 1 10 ARG CD C -0.873 5.168 -3.318 1.00 . A A . 32 ARG CD 1 1
10 7070 1 1 10 ARG CG C -1.773 5.091 -4.556 1.00 . A A . 32 ARG CG 1 1
10 7071 1 1 10 ARG CZ C 1.524 4.642 -2.826 1.00 . A A . 32 ARG CZ 1 1
10 7072 1 1 10 ARG H H -4.262 3.807 -5.723 1.00 . A A . 32 ARG H 1 1
10 7073 1 1 10 ARG HA H -1.741 4.309 -7.197 1.00 . A A . 32 ARG HA 1 1
10 7074 1 1 10 ARG HB2 H -2.242 2.979 -4.507 1.00 . A A . 32 ARG HB2 1 1
10 7075 1 1 10 ARG HB3 H -0.689 3.373 -5.252 1.00 . A A . 32 ARG HB3 1 1
10 7076 1 1 10 ARG HD2 H -0.977 6.160 -2.878 1.00 . A A . 32 ARG HD2 1 1
10 7077 1 1 10 ARG HD3 H -1.201 4.415 -2.600 1.00 . A A . 32 ARG HD3 1 1
10 7078 1 1 10 ARG HE H 0.759 5.020 -4.661 1.00 . A A . 32 ARG HE 1 1
10 7079 1 1 10 ARG HG2 H -1.428 5.820 -5.291 1.00 . A A . 32 ARG HG2 1 1
10 7080 1 1 10 ARG HG3 H -2.799 5.333 -4.275 1.00 . A A . 32 ARG HG3 1 1
10 7081 1 1 10 ARG HH11 H 0.388 4.817 -1.132 1.00 . A A . 32 ARG HH11 1 1
10 7082 1 1 10 ARG HH12 H 2.043 4.314 -0.877 1.00 . A A . 32 ARG HH12 1 1
10 7083 1 1 10 ARG HH21 H 2.897 4.481 -4.317 1.00 . A A . 32 ARG HH21 1 1
10 7084 1 1 10 ARG HH22 H 3.514 4.069 -2.746 1.00 . A A . 32 ARG HH22 1 1
10 7085 1 1 10 ARG N N -3.713 4.093 -6.528 1.00 . A A . 32 ARG N 1 1
10 7086 1 1 10 ARG NE N 0.537 4.959 -3.675 1.00 . A A . 32 ARG NE 1 1
10 7087 1 1 10 ARG NH1 N 1.296 4.561 -1.510 1.00 . A A . 32 ARG NH1 1 1
10 7088 1 1 10 ARG NH2 N 2.742 4.400 -3.323 1.00 . A A . 32 ARG NH2 1 1
10 7089 1 1 10 ARG O O -1.153 1.606 -7.017 1.00 . A A . 32 ARG O 1 1
10 7090 1 1 11 SER C C -2.715 -0.698 -7.544 1.00 . A A . 33 SER C 1 1
10 7091 1 1 11 SER CA C -3.186 0.407 -8.498 1.00 . A A . 33 SER CA 1 1
10 7092 1 1 11 SER CB C -2.307 0.488 -9.752 1.00 . A A . 33 SER CB 1 1
10 7093 1 1 11 SER H H -4.102 2.228 -7.907 1.00 . A A . 33 SER H 1 1
10 7094 1 1 11 SER HA H -4.199 0.159 -8.817 1.00 . A A . 33 SER HA 1 1
10 7095 1 1 11 SER HB2 H -1.268 0.671 -9.473 1.00 . A A . 33 SER HB2 1 1
10 7096 1 1 11 SER HB3 H -2.357 -0.460 -10.290 1.00 . A A . 33 SER HB3 1 1
10 7097 1 1 11 SER HG H -2.784 2.350 -10.093 1.00 . A A . 33 SER HG 1 1
10 7098 1 1 11 SER N N -3.230 1.713 -7.846 1.00 . A A . 33 SER N 1 1
10 7099 1 1 11 SER O O -1.738 -1.397 -7.814 1.00 . A A . 33 SER O 1 1
10 7100 1 1 11 SER OG O -2.770 1.528 -10.593 1.00 . A A . 33 SER OG 1 1
10 7101 1 1 12 LYS C C -3.305 -3.287 -5.944 1.00 . A A . 34 LYS C 1 1
10 7102 1 1 12 LYS CA C -3.133 -1.859 -5.405 1.00 . A A . 34 LYS CA 1 1
10 7103 1 1 12 LYS CB C -3.978 -1.620 -4.137 1.00 . A A . 34 LYS CB 1 1
10 7104 1 1 12 LYS CD C -6.386 -1.414 -3.294 1.00 . A A . 34 LYS CD 1 1
10 7105 1 1 12 LYS CE C -7.294 -2.614 -3.597 1.00 . A A . 34 LYS CE 1 1
10 7106 1 1 12 LYS CG C -5.401 -1.122 -4.436 1.00 . A A . 34 LYS CG 1 1
10 7107 1 1 12 LYS H H -4.190 -0.219 -6.267 1.00 . A A . 34 LYS H 1 1
10 7108 1 1 12 LYS HA H -2.086 -1.751 -5.123 1.00 . A A . 34 LYS HA 1 1
10 7109 1 1 12 LYS HB2 H -4.008 -2.543 -3.556 1.00 . A A . 34 LYS HB2 1 1
10 7110 1 1 12 LYS HB3 H -3.482 -0.864 -3.526 1.00 . A A . 34 LYS HB3 1 1
10 7111 1 1 12 LYS HD2 H -5.840 -1.579 -2.367 1.00 . A A . 34 LYS HD2 1 1
10 7112 1 1 12 LYS HD3 H -7.029 -0.543 -3.155 1.00 . A A . 34 LYS HD3 1 1
10 7113 1 1 12 LYS HE2 H -7.922 -2.818 -2.729 1.00 . A A . 34 LYS HE2 1 1
10 7114 1 1 12 LYS HE3 H -7.942 -2.371 -4.441 1.00 . A A . 34 LYS HE3 1 1
10 7115 1 1 12 LYS HG2 H -5.328 -0.041 -4.549 1.00 . A A . 34 LYS HG2 1 1
10 7116 1 1 12 LYS HG3 H -5.780 -1.555 -5.363 1.00 . A A . 34 LYS HG3 1 1
10 7117 1 1 12 LYS HZ1 H -5.953 -3.668 -4.744 1.00 . A A . 34 LYS HZ1 1 1
10 7118 1 1 12 LYS HZ2 H -5.928 -4.107 -3.171 1.00 . A A . 34 LYS HZ2 1 1
10 7119 1 1 12 LYS HZ3 H -7.171 -4.589 -4.133 1.00 . A A . 34 LYS HZ3 1 1
10 7120 1 1 12 LYS N N -3.426 -0.855 -6.424 1.00 . A A . 34 LYS N 1 1
10 7121 1 1 12 LYS NZ N -6.534 -3.832 -3.932 1.00 . A A . 34 LYS NZ 1 1
10 7122 1 1 12 LYS O O -4.325 -3.933 -5.711 1.00 . A A . 34 LYS O 1 1
10 7123 1 1 13 SER C C -0.848 -5.533 -7.536 1.00 . A A . 35 SER C 1 1
10 7124 1 1 13 SER CA C -2.295 -5.128 -7.247 1.00 . A A . 35 SER CA 1 1
10 7125 1 1 13 SER CB C -3.151 -5.208 -8.521 1.00 . A A . 35 SER CB 1 1
10 7126 1 1 13 SER H H -1.597 -3.124 -6.983 1.00 . A A . 35 SER H 1 1
10 7127 1 1 13 SER HA H -2.695 -5.823 -6.506 1.00 . A A . 35 SER HA 1 1
10 7128 1 1 13 SER HB2 H -2.695 -4.605 -9.309 1.00 . A A . 35 SER HB2 1 1
10 7129 1 1 13 SER HB3 H -3.186 -6.246 -8.856 1.00 . A A . 35 SER HB3 1 1
10 7130 1 1 13 SER HG H -4.637 -4.717 -7.347 1.00 . A A . 35 SER HG 1 1
10 7131 1 1 13 SER N N -2.321 -3.777 -6.698 1.00 . A A . 35 SER N 1 1
10 7132 1 1 13 SER O O -0.544 -6.054 -8.608 1.00 . A A . 35 SER O 1 1
10 7133 1 1 13 SER OG O -4.471 -4.749 -8.299 1.00 . A A . 35 SER OG 1 1
10 7134 1 1 14 GLY C C 1.741 -7.113 -6.502 1.00 . A A . 36 GLY C 1 1
10 7135 1 1 14 GLY CA C 1.476 -5.628 -6.749 1.00 . A A . 36 GLY CA 1 1
10 7136 1 1 14 GLY H H -0.278 -5.016 -5.673 1.00 . A A . 36 GLY H 1 1
10 7137 1 1 14 GLY HA2 H 1.810 -5.365 -7.754 1.00 . A A . 36 GLY HA2 1 1
10 7138 1 1 14 GLY HA3 H 2.050 -5.036 -6.035 1.00 . A A . 36 GLY HA3 1 1
10 7139 1 1 14 GLY N N 0.060 -5.315 -6.583 1.00 . A A . 36 GLY N 1 1
10 7140 1 1 14 GLY O O 2.593 -7.451 -5.682 1.00 . A A . 36 GLY O 1 1
10 7141 1 1 15 GLU C C 2.429 -9.997 -6.831 1.00 . A A . 37 GLU C 1 1
10 7142 1 1 15 GLU CA C 1.024 -9.438 -7.089 1.00 . A A . 37 GLU CA 1 1
10 7143 1 1 15 GLU CB C 0.394 -10.074 -8.340 1.00 . A A . 37 GLU CB 1 1
10 7144 1 1 15 GLU CD C -1.937 -9.586 -7.442 1.00 . A A . 37 GLU CD 1 1
10 7145 1 1 15 GLU CG C -1.019 -9.557 -8.659 1.00 . A A . 37 GLU CG 1 1
10 7146 1 1 15 GLU H H 0.380 -7.572 -7.891 1.00 . A A . 37 GLU H 1 1
10 7147 1 1 15 GLU HA H 0.408 -9.703 -6.229 1.00 . A A . 37 GLU HA 1 1
10 7148 1 1 15 GLU HB2 H 1.036 -9.890 -9.204 1.00 . A A . 37 GLU HB2 1 1
10 7149 1 1 15 GLU HB3 H 0.343 -11.152 -8.180 1.00 . A A . 37 GLU HB3 1 1
10 7150 1 1 15 GLU HG2 H -0.970 -8.544 -9.056 1.00 . A A . 37 GLU HG2 1 1
10 7151 1 1 15 GLU HG3 H -1.454 -10.191 -9.432 1.00 . A A . 37 GLU HG3 1 1
10 7152 1 1 15 GLU N N 1.007 -7.981 -7.208 1.00 . A A . 37 GLU N 1 1
10 7153 1 1 15 GLU O O 3.174 -10.257 -7.771 1.00 . A A . 37 GLU O 1 1
10 7154 1 1 15 GLU OE1 O -2.176 -10.705 -6.941 1.00 . A A . 37 GLU OE1 1 1
10 7155 1 1 15 GLU OE2 O -2.361 -8.492 -7.007 1.00 . A A . 37 GLU OE2 1 1
10 7156 1 1 16 GLU C C 5.194 -9.985 -5.819 1.00 . A A . 38 GLU C 1 1
10 7157 1 1 16 GLU CA C 4.048 -10.653 -5.056 1.00 . A A . 38 GLU CA 1 1
10 7158 1 1 16 GLU CB C 4.102 -12.187 -5.035 1.00 . A A . 38 GLU CB 1 1
10 7159 1 1 16 GLU CD C 2.630 -12.120 -2.948 1.00 . A A . 38 GLU CD 1 1
10 7160 1 1 16 GLU CG C 2.893 -12.791 -4.297 1.00 . A A . 38 GLU CG 1 1
10 7161 1 1 16 GLU H H 2.073 -9.941 -4.852 1.00 . A A . 38 GLU H 1 1
10 7162 1 1 16 GLU HA H 4.159 -10.304 -4.031 1.00 . A A . 38 GLU HA 1 1
10 7163 1 1 16 GLU HB2 H 4.128 -12.565 -6.059 1.00 . A A . 38 GLU HB2 1 1
10 7164 1 1 16 GLU HB3 H 5.021 -12.492 -4.531 1.00 . A A . 38 GLU HB3 1 1
10 7165 1 1 16 GLU HG2 H 2.002 -12.691 -4.918 1.00 . A A . 38 GLU HG2 1 1
10 7166 1 1 16 GLU HG3 H 3.071 -13.854 -4.135 1.00 . A A . 38 GLU HG3 1 1
10 7167 1 1 16 GLU N N 2.756 -10.197 -5.547 1.00 . A A . 38 GLU N 1 1
10 7168 1 1 16 GLU O O 6.085 -10.646 -6.346 1.00 . A A . 38 GLU O 1 1
10 7169 1 1 16 GLU OE1 O 3.314 -12.499 -1.974 1.00 . A A . 38 GLU OE1 1 1
10 7170 1 1 16 GLU OE2 O 1.768 -11.211 -2.922 1.00 . A A . 38 GLU OE2 1 1
10 7171 1 1 17 ASP C C 6.272 -6.585 -5.539 1.00 . A A . 39 ASP C 1 1
10 7172 1 1 17 ASP CA C 6.112 -7.776 -6.480 1.00 . A A . 39 ASP CA 1 1
10 7173 1 1 17 ASP CB C 5.558 -7.365 -7.852 1.00 . A A . 39 ASP CB 1 1
10 7174 1 1 17 ASP CG C 6.425 -6.308 -8.527 1.00 . A A . 39 ASP CG 1 1
10 7175 1 1 17 ASP H H 4.435 -8.177 -5.299 1.00 . A A . 39 ASP H 1 1
10 7176 1 1 17 ASP HA H 7.072 -8.275 -6.625 1.00 . A A . 39 ASP HA 1 1
10 7177 1 1 17 ASP HB2 H 5.510 -8.243 -8.497 1.00 . A A . 39 ASP HB2 1 1
10 7178 1 1 17 ASP HB3 H 4.549 -6.968 -7.732 1.00 . A A . 39 ASP HB3 1 1
10 7179 1 1 17 ASP N N 5.160 -8.650 -5.827 1.00 . A A . 39 ASP N 1 1
10 7180 1 1 17 ASP O O 5.648 -5.547 -5.763 1.00 . A A . 39 ASP O 1 1
10 7181 1 1 17 ASP OD1 O 7.663 -6.474 -8.485 1.00 . A A . 39 ASP OD1 1 1
10 7182 1 1 17 ASP OD2 O 5.832 -5.354 -9.075 1.00 . A A . 39 ASP OD2 1 1
10 7183 1 1 18 PRO C C 7.609 -4.385 -4.047 1.00 . A A . 40 PRO C 1 1
10 7184 1 1 18 PRO CA C 7.256 -5.742 -3.438 1.00 . A A . 40 PRO CA 1 1
10 7185 1 1 18 PRO CB C 8.378 -6.299 -2.573 1.00 . A A . 40 PRO CB 1 1
10 7186 1 1 18 PRO CD C 7.727 -7.991 -4.081 1.00 . A A . 40 PRO CD 1 1
10 7187 1 1 18 PRO CG C 8.144 -7.804 -2.625 1.00 . A A . 40 PRO CG 1 1
10 7188 1 1 18 PRO HA H 6.350 -5.652 -2.839 1.00 . A A . 40 PRO HA 1 1
10 7189 1 1 18 PRO HB2 H 9.328 -6.081 -3.056 1.00 . A A . 40 PRO HB2 1 1
10 7190 1 1 18 PRO HB3 H 8.335 -5.909 -1.562 1.00 . A A . 40 PRO HB3 1 1
10 7191 1 1 18 PRO HD2 H 8.614 -8.099 -4.707 1.00 . A A . 40 PRO HD2 1 1
10 7192 1 1 18 PRO HD3 H 7.106 -8.881 -4.157 1.00 . A A . 40 PRO HD3 1 1
10 7193 1 1 18 PRO HG2 H 9.035 -8.377 -2.368 1.00 . A A . 40 PRO HG2 1 1
10 7194 1 1 18 PRO HG3 H 7.315 -8.069 -1.966 1.00 . A A . 40 PRO HG3 1 1
10 7195 1 1 18 PRO N N 7.030 -6.764 -4.445 1.00 . A A . 40 PRO N 1 1
10 7196 1 1 18 PRO O O 8.325 -4.316 -5.044 1.00 . A A . 40 PRO O 1 1
10 7197 1 1 19 GLN C C 6.722 -0.990 -2.861 1.00 . A A . 41 GLN C 1 1
10 7198 1 1 19 GLN CA C 7.221 -1.952 -3.944 1.00 . A A . 41 GLN CA 1 1
10 7199 1 1 19 GLN CB C 6.379 -1.833 -5.233 1.00 . A A . 41 GLN CB 1 1
10 7200 1 1 19 GLN CD C 4.173 -2.356 -6.374 1.00 . A A . 41 GLN CD 1 1
10 7201 1 1 19 GLN CG C 4.920 -2.286 -5.046 1.00 . A A . 41 GLN CG 1 1
10 7202 1 1 19 GLN H H 6.622 -3.419 -2.549 1.00 . A A . 41 GLN H 1 1
10 7203 1 1 19 GLN HA H 8.269 -1.751 -4.169 1.00 . A A . 41 GLN HA 1 1
10 7204 1 1 19 GLN HB2 H 6.377 -0.801 -5.584 1.00 . A A . 41 GLN HB2 1 1
10 7205 1 1 19 GLN HB3 H 6.836 -2.446 -6.010 1.00 . A A . 41 GLN HB3 1 1
10 7206 1 1 19 GLN HE21 H 4.953 -4.194 -6.753 1.00 . A A . 41 GLN HE21 1 1
10 7207 1 1 19 GLN HE22 H 3.931 -3.522 -8.018 1.00 . A A . 41 GLN HE22 1 1
10 7208 1 1 19 GLN HG2 H 4.867 -3.272 -4.586 1.00 . A A . 41 GLN HG2 1 1
10 7209 1 1 19 GLN HG3 H 4.413 -1.587 -4.388 1.00 . A A . 41 GLN HG3 1 1
10 7210 1 1 19 GLN N N 7.102 -3.310 -3.441 1.00 . A A . 41 GLN N 1 1
10 7211 1 1 19 GLN NE2 N 4.354 -3.448 -7.107 1.00 . A A . 41 GLN NE2 1 1
10 7212 1 1 19 GLN O O 5.934 -1.406 -2.009 1.00 . A A . 41 GLN O 1 1
10 7213 1 1 19 GLN OE1 O 3.436 -1.442 -6.740 1.00 . A A . 41 GLN OE1 1 1
10 7214 1 1 20 PRO C C 5.253 1.766 -2.323 1.00 . A A . 42 PRO C 1 1
10 7215 1 1 20 PRO CA C 6.655 1.284 -1.911 1.00 . A A . 42 PRO CA 1 1
10 7216 1 1 20 PRO CB C 7.708 2.396 -1.956 1.00 . A A . 42 PRO CB 1 1
10 7217 1 1 20 PRO CD C 8.144 0.865 -3.741 1.00 . A A . 42 PRO CD 1 1
10 7218 1 1 20 PRO CG C 8.171 2.360 -3.414 1.00 . A A . 42 PRO CG 1 1
10 7219 1 1 20 PRO HA H 6.619 0.862 -0.907 1.00 . A A . 42 PRO HA 1 1
10 7220 1 1 20 PRO HB2 H 7.324 3.372 -1.658 1.00 . A A . 42 PRO HB2 1 1
10 7221 1 1 20 PRO HB3 H 8.543 2.119 -1.311 1.00 . A A . 42 PRO HB3 1 1
10 7222 1 1 20 PRO HD2 H 7.920 0.717 -4.797 1.00 . A A . 42 PRO HD2 1 1
10 7223 1 1 20 PRO HD3 H 9.114 0.426 -3.500 1.00 . A A . 42 PRO HD3 1 1
10 7224 1 1 20 PRO HG2 H 7.443 2.885 -4.035 1.00 . A A . 42 PRO HG2 1 1
10 7225 1 1 20 PRO HG3 H 9.161 2.797 -3.545 1.00 . A A . 42 PRO HG3 1 1
10 7226 1 1 20 PRO N N 7.129 0.292 -2.871 1.00 . A A . 42 PRO N 1 1
10 7227 1 1 20 PRO O O 4.997 2.962 -2.468 1.00 . A A . 42 PRO O 1 1
10 7228 1 1 21 GLN C C 2.208 -0.204 -2.516 1.00 . A A . 43 GLN C 1 1
10 7229 1 1 21 GLN CA C 2.981 1.023 -2.987 1.00 . A A . 43 GLN CA 1 1
10 7230 1 1 21 GLN CB C 3.003 1.215 -4.506 1.00 . A A . 43 GLN CB 1 1
10 7231 1 1 21 GLN CD C 1.771 1.918 -6.558 1.00 . A A . 43 GLN CD 1 1
10 7232 1 1 21 GLN CG C 1.622 1.434 -5.120 1.00 . A A . 43 GLN CG 1 1
10 7233 1 1 21 GLN H H 4.585 -0.149 -2.326 1.00 . A A . 43 GLN H 1 1
10 7234 1 1 21 GLN HA H 2.573 1.905 -2.493 1.00 . A A . 43 GLN HA 1 1
10 7235 1 1 21 GLN HB2 H 3.613 2.092 -4.727 1.00 . A A . 43 GLN HB2 1 1
10 7236 1 1 21 GLN HB3 H 3.470 0.356 -4.977 1.00 . A A . 43 GLN HB3 1 1
10 7237 1 1 21 GLN HE21 H 2.546 0.120 -7.161 1.00 . A A . 43 GLN HE21 1 1
10 7238 1 1 21 GLN HE22 H 2.374 1.358 -8.398 1.00 . A A . 43 GLN HE22 1 1
10 7239 1 1 21 GLN HG2 H 1.042 0.510 -5.103 1.00 . A A . 43 GLN HG2 1 1
10 7240 1 1 21 GLN HG3 H 1.097 2.192 -4.542 1.00 . A A . 43 GLN HG3 1 1
10 7241 1 1 21 GLN N N 4.342 0.817 -2.536 1.00 . A A . 43 GLN N 1 1
10 7242 1 1 21 GLN NE2 N 2.269 1.059 -7.443 1.00 . A A . 43 GLN NE2 1 1
10 7243 1 1 21 GLN O O 2.727 -1.316 -2.576 1.00 . A A . 43 GLN O 1 1
10 7244 1 1 21 GLN OE1 O 1.491 3.075 -6.859 1.00 . A A . 43 GLN OE1 1 1
10 7245 1 1 22 CYS C C -0.060 -2.221 -2.147 1.00 . A A . 44 CYS C 1 1
10 7246 1 1 22 CYS CA C 0.269 -1.026 -1.261 1.00 . A A . 44 CYS CA 1 1
10 7247 1 1 22 CYS CB C -0.933 -0.417 -0.556 1.00 . A A . 44 CYS CB 1 1
10 7248 1 1 22 CYS H H 0.649 0.951 -1.950 1.00 . A A . 44 CYS H 1 1
10 7249 1 1 22 CYS HA H 0.906 -1.387 -0.456 1.00 . A A . 44 CYS HA 1 1
10 7250 1 1 22 CYS HB2 H -1.561 0.131 -1.258 1.00 . A A . 44 CYS HB2 1 1
10 7251 1 1 22 CYS HB3 H -1.519 -1.212 -0.095 1.00 . A A . 44 CYS HB3 1 1
10 7252 1 1 22 CYS N N 1.018 0.012 -1.956 1.00 . A A . 44 CYS N 1 1
10 7253 1 1 22 CYS O O -0.991 -2.189 -2.945 1.00 . A A . 44 CYS O 1 1
10 7254 1 1 22 CYS SG S -0.349 0.685 0.750 1.00 . A A . 44 CYS SG 1 1
10 7255 1 1 23 GLN C C -0.653 -5.165 -2.893 1.00 . A A . 45 GLN C 1 1
10 7256 1 1 23 GLN CA C 0.716 -4.508 -2.727 1.00 . A A . 45 GLN CA 1 1
10 7257 1 1 23 GLN CB C 1.692 -5.463 -2.033 1.00 . A A . 45 GLN CB 1 1
10 7258 1 1 23 GLN CD C 3.293 -7.342 -2.364 1.00 . A A . 45 GLN CD 1 1
10 7259 1 1 23 GLN CG C 2.259 -6.464 -3.025 1.00 . A A . 45 GLN CG 1 1
10 7260 1 1 23 GLN H H 1.492 -3.187 -1.307 1.00 . A A . 45 GLN H 1 1
10 7261 1 1 23 GLN HA H 1.117 -4.266 -3.710 1.00 . A A . 45 GLN HA 1 1
10 7262 1 1 23 GLN HB2 H 2.537 -4.892 -1.656 1.00 . A A . 45 GLN HB2 1 1
10 7263 1 1 23 GLN HB3 H 1.225 -5.979 -1.194 1.00 . A A . 45 GLN HB3 1 1
10 7264 1 1 23 GLN HE21 H 2.245 -9.083 -2.697 1.00 . A A . 45 GLN HE21 1 1
10 7265 1 1 23 GLN HE22 H 3.701 -9.143 -1.701 1.00 . A A . 45 GLN HE22 1 1
10 7266 1 1 23 GLN HG2 H 1.462 -7.052 -3.478 1.00 . A A . 45 GLN HG2 1 1
10 7267 1 1 23 GLN HG3 H 2.803 -5.902 -3.771 1.00 . A A . 45 GLN HG3 1 1
10 7268 1 1 23 GLN N N 0.722 -3.284 -1.963 1.00 . A A . 45 GLN N 1 1
10 7269 1 1 23 GLN NE2 N 3.058 -8.640 -2.298 1.00 . A A . 45 GLN NE2 1 1
10 7270 1 1 23 GLN O O -1.077 -5.422 -4.019 1.00 . A A . 45 GLN O 1 1
10 7271 1 1 23 GLN OE1 O 4.290 -6.844 -1.852 1.00 . A A . 45 GLN OE1 1 1
10 7272 1 1 24 HIS C C -3.778 -5.444 -1.654 1.00 . A A . 46 HIS C 1 1
10 7273 1 1 24 HIS CA C -2.511 -6.290 -1.721 1.00 . A A . 46 HIS CA 1 1
10 7274 1 1 24 HIS CB C -2.447 -7.230 -0.522 1.00 . A A . 46 HIS CB 1 1
10 7275 1 1 24 HIS CD2 C -0.656 -8.769 -1.645 1.00 . A A . 46 HIS CD2 1 1
10 7276 1 1 24 HIS CE1 C -0.538 -10.225 -0.029 1.00 . A A . 46 HIS CE1 1 1
10 7277 1 1 24 HIS CG C -1.528 -8.412 -0.650 1.00 . A A . 46 HIS CG 1 1
10 7278 1 1 24 HIS H H -0.879 -5.212 -0.891 1.00 . A A . 46 HIS H 1 1
10 7279 1 1 24 HIS HA H -2.588 -6.903 -2.619 1.00 . A A . 46 HIS HA 1 1
10 7280 1 1 24 HIS HB2 H -2.137 -6.643 0.338 1.00 . A A . 46 HIS HB2 1 1
10 7281 1 1 24 HIS HB3 H -3.442 -7.627 -0.346 1.00 . A A . 46 HIS HB3 1 1
10 7282 1 1 24 HIS HD2 H -0.476 -8.231 -2.564 1.00 . A A . 46 HIS HD2 1 1
10 7283 1 1 24 HIS HE1 H -0.210 -11.050 0.577 1.00 . A A . 46 HIS HE1 1 1
10 7284 1 1 24 HIS HE2 H 0.653 -10.467 -1.754 1.00 . A A . 46 HIS HE2 1 1
10 7285 1 1 24 HIS N N -1.289 -5.499 -1.767 1.00 . A A . 46 HIS N 1 1
10 7286 1 1 24 HIS ND1 N -1.464 -9.355 0.372 1.00 . A A . 46 HIS ND1 1 1
10 7287 1 1 24 HIS NE2 N -0.044 -9.938 -1.242 1.00 . A A . 46 HIS NE2 1 1
10 7288 1 1 24 HIS O O -4.440 -5.278 -2.675 1.00 . A A . 46 HIS O 1 1
10 7289 1 1 25 LEU C C -5.252 -3.133 0.772 1.00 . A A . 47 LEU C 1 1
10 7290 1 1 25 LEU CA C -5.393 -4.198 -0.308 1.00 . A A . 47 LEU CA 1 1
10 7291 1 1 25 LEU CB C -6.641 -5.095 -0.161 1.00 . A A . 47 LEU CB 1 1
10 7292 1 1 25 LEU CD1 C -5.785 -7.161 1.096 1.00 . A A . 47 LEU CD1 1 1
10 7293 1 1 25 LEU CD2 C -6.752 -5.268 2.403 1.00 . A A . 47 LEU CD2 1 1
10 7294 1 1 25 LEU CG C -6.792 -6.011 1.069 1.00 . A A . 47 LEU CG 1 1
10 7295 1 1 25 LEU H H -3.603 -5.122 0.370 1.00 . A A . 47 LEU H 1 1
10 7296 1 1 25 LEU HA H -5.535 -3.626 -1.224 1.00 . A A . 47 LEU HA 1 1
10 7297 1 1 25 LEU HB2 H -7.520 -4.451 -0.190 1.00 . A A . 47 LEU HB2 1 1
10 7298 1 1 25 LEU HB3 H -6.690 -5.729 -1.046 1.00 . A A . 47 LEU HB3 1 1
10 7299 1 1 25 LEU HD11 H -5.771 -7.655 0.125 1.00 . A A . 47 LEU HD11 1 1
10 7300 1 1 25 LEU HD12 H -4.792 -6.789 1.343 1.00 . A A . 47 LEU HD12 1 1
10 7301 1 1 25 LEU HD13 H -6.084 -7.885 1.855 1.00 . A A . 47 LEU HD13 1 1
10 7302 1 1 25 LEU HD21 H -7.440 -4.422 2.389 1.00 . A A . 47 LEU HD21 1 1
10 7303 1 1 25 LEU HD22 H -7.042 -5.947 3.206 1.00 . A A . 47 LEU HD22 1 1
10 7304 1 1 25 LEU HD23 H -5.738 -4.923 2.588 1.00 . A A . 47 LEU HD23 1 1
10 7305 1 1 25 LEU HG H -7.782 -6.463 0.988 1.00 . A A . 47 LEU HG 1 1
10 7306 1 1 25 LEU N N -4.171 -4.978 -0.460 1.00 . A A . 47 LEU N 1 1
10 7307 1 1 25 LEU O O -4.226 -3.044 1.450 1.00 . A A . 47 LEU O 1 1
10 7308 1 1 26 CYS C C -7.675 -0.885 2.274 1.00 . A A . 48 CYS C 1 1
10 7309 1 1 26 CYS CA C -6.256 -1.172 1.825 1.00 . A A . 48 CYS CA 1 1
10 7310 1 1 26 CYS CB C -5.710 0.085 1.120 1.00 . A A . 48 CYS CB 1 1
10 7311 1 1 26 CYS H H -7.143 -2.436 0.402 1.00 . A A . 48 CYS H 1 1
10 7312 1 1 26 CYS HA H -5.688 -1.422 2.717 1.00 . A A . 48 CYS HA 1 1
10 7313 1 1 26 CYS HB2 H -6.551 0.635 0.704 1.00 . A A . 48 CYS HB2 1 1
10 7314 1 1 26 CYS HB3 H -5.231 0.733 1.853 1.00 . A A . 48 CYS HB3 1 1
10 7315 1 1 26 CYS N N -6.281 -2.295 0.911 1.00 . A A . 48 CYS N 1 1
10 7316 1 1 26 CYS O O -8.631 -1.458 1.753 1.00 . A A . 48 CYS O 1 1
10 7317 1 1 26 CYS SG S -4.561 -0.148 -0.258 1.00 . A A . 48 CYS SG 1 1
10 7318 1 1 27 HIS C C -8.917 2.061 3.601 1.00 . A A . 49 HIS C 1 1
10 7319 1 1 27 HIS CA C -8.996 0.551 3.799 1.00 . A A . 49 HIS CA 1 1
10 7320 1 1 27 HIS CB C -9.021 0.227 5.294 1.00 . A A . 49 HIS CB 1 1
10 7321 1 1 27 HIS CD2 C -7.429 -1.798 5.700 1.00 . A A . 49 HIS CD2 1 1
10 7322 1 1 27 HIS CE1 C -8.910 -3.171 6.510 1.00 . A A . 49 HIS CE1 1 1
10 7323 1 1 27 HIS CG C -8.659 -1.190 5.671 1.00 . A A . 49 HIS CG 1 1
10 7324 1 1 27 HIS H H -6.927 0.466 3.568 1.00 . A A . 49 HIS H 1 1
10 7325 1 1 27 HIS HA H -9.874 0.126 3.310 1.00 . A A . 49 HIS HA 1 1
10 7326 1 1 27 HIS HB2 H -8.287 0.865 5.781 1.00 . A A . 49 HIS HB2 1 1
10 7327 1 1 27 HIS HB3 H -10.010 0.482 5.676 1.00 . A A . 49 HIS HB3 1 1
10 7328 1 1 27 HIS HD2 H -6.478 -1.374 5.415 1.00 . A A . 49 HIS HD2 1 1
10 7329 1 1 27 HIS HE1 H -9.352 -4.048 6.960 1.00 . A A . 49 HIS HE1 1 1
10 7330 1 1 27 HIS HE2 H -6.843 -3.685 6.484 1.00 . A A . 49 HIS HE2 1 1
10 7331 1 1 27 HIS N N -7.779 0.043 3.217 1.00 . A A . 49 HIS N 1 1
10 7332 1 1 27 HIS ND1 N -9.606 -2.078 6.180 1.00 . A A . 49 HIS ND1 1 1
10 7333 1 1 27 HIS NE2 N -7.597 -3.040 6.268 1.00 . A A . 49 HIS NE2 1 1
10 7334 1 1 27 HIS O O -7.920 2.668 3.989 1.00 . A A . 49 HIS O 1 1
10 7335 1 1 28 ASN C C -10.697 4.734 3.911 1.00 . A A . 50 ASN C 1 1
10 7336 1 1 28 ASN CA C -9.978 4.097 2.725 1.00 . A A . 50 ASN CA 1 1
10 7337 1 1 28 ASN CB C -10.714 4.383 1.412 1.00 . A A . 50 ASN CB 1 1
10 7338 1 1 28 ASN CG C -9.959 3.979 0.170 1.00 . A A . 50 ASN CG 1 1
10 7339 1 1 28 ASN H H -10.749 2.109 2.777 1.00 . A A . 50 ASN H 1 1
10 7340 1 1 28 ASN HA H -8.975 4.512 2.651 1.00 . A A . 50 ASN HA 1 1
10 7341 1 1 28 ASN HB2 H -11.676 3.873 1.400 1.00 . A A . 50 ASN HB2 1 1
10 7342 1 1 28 ASN HB3 H -10.876 5.443 1.249 1.00 . A A . 50 ASN HB3 1 1
10 7343 1 1 28 ASN HD21 H -11.726 3.893 -0.841 1.00 . A A . 50 ASN HD21 1 1
10 7344 1 1 28 ASN HD22 H -10.250 3.563 -1.733 1.00 . A A . 50 ASN HD22 1 1
10 7345 1 1 28 ASN N N -9.925 2.658 2.967 1.00 . A A . 50 ASN N 1 1
10 7346 1 1 28 ASN ND2 N -10.721 3.816 -0.891 1.00 . A A . 50 ASN ND2 1 1
10 7347 1 1 28 ASN O O -11.638 4.137 4.434 1.00 . A A . 50 ASN O 1 1
10 7348 1 1 28 ASN OD1 O -8.737 3.862 0.121 1.00 . A A . 50 ASN OD1 1 1
10 7349 1 1 29 TYR C C -10.439 8.059 5.542 1.00 . A A . 51 TYR C 1 1
10 7350 1 1 29 TYR CA C -10.847 6.587 5.513 1.00 . A A . 51 TYR CA 1 1
10 7351 1 1 29 TYR CB C -10.420 5.875 6.816 1.00 . A A . 51 TYR CB 1 1
10 7352 1 1 29 TYR CD1 C -7.937 6.396 6.517 1.00 . A A . 51 TYR CD1 1 1
10 7353 1 1 29 TYR CD2 C -8.876 6.410 8.756 1.00 . A A . 51 TYR CD2 1 1
10 7354 1 1 29 TYR CE1 C -6.688 6.778 7.032 1.00 . A A . 51 TYR CE1 1 1
10 7355 1 1 29 TYR CE2 C -7.628 6.798 9.274 1.00 . A A . 51 TYR CE2 1 1
10 7356 1 1 29 TYR CG C -9.043 6.222 7.371 1.00 . A A . 51 TYR CG 1 1
10 7357 1 1 29 TYR CZ C -6.540 7.001 8.409 1.00 . A A . 51 TYR CZ 1 1
10 7358 1 1 29 TYR H H -9.537 6.419 3.848 1.00 . A A . 51 TYR H 1 1
10 7359 1 1 29 TYR HA H -11.934 6.539 5.430 1.00 . A A . 51 TYR HA 1 1
10 7360 1 1 29 TYR HB2 H -11.159 6.139 7.573 1.00 . A A . 51 TYR HB2 1 1
10 7361 1 1 29 TYR HB3 H -10.473 4.795 6.685 1.00 . A A . 51 TYR HB3 1 1
10 7362 1 1 29 TYR HD1 H -8.043 6.267 5.459 1.00 . A A . 51 TYR HD1 1 1
10 7363 1 1 29 TYR HD2 H -9.709 6.271 9.430 1.00 . A A . 51 TYR HD2 1 1
10 7364 1 1 29 TYR HE1 H -5.851 6.936 6.368 1.00 . A A . 51 TYR HE1 1 1
10 7365 1 1 29 TYR HE2 H -7.521 6.961 10.335 1.00 . A A . 51 TYR HE2 1 1
10 7366 1 1 29 TYR HH H -5.342 7.531 9.850 1.00 . A A . 51 TYR HH 1 1
10 7367 1 1 29 TYR N N -10.270 5.920 4.351 1.00 . A A . 51 TYR N 1 1
10 7368 1 1 29 TYR O O -9.678 8.518 4.692 1.00 . A A . 51 TYR O 1 1
10 7369 1 1 29 TYR OH O -5.325 7.368 8.906 1.00 . A A . 51 TYR OH 1 1
10 7370 1 1 30 VAL C C -9.027 10.284 6.824 1.00 . A A . 52 VAL C 1 1
10 7371 1 1 30 VAL CA C -10.552 10.186 6.728 1.00 . A A . 52 VAL CA 1 1
10 7372 1 1 30 VAL CB C -11.280 10.707 7.974 1.00 . A A . 52 VAL CB 1 1
10 7373 1 1 30 VAL CG1 C -10.803 10.046 9.276 1.00 . A A . 52 VAL CG1 1 1
10 7374 1 1 30 VAL CG2 C -11.121 12.217 8.067 1.00 . A A . 52 VAL CG2 1 1
10 7375 1 1 30 VAL H H -11.531 8.415 7.237 1.00 . A A . 52 VAL H 1 1
10 7376 1 1 30 VAL HA H -10.887 10.738 5.849 1.00 . A A . 52 VAL HA 1 1
10 7377 1 1 30 VAL HB H -12.345 10.497 7.858 1.00 . A A . 52 VAL HB 1 1
10 7378 1 1 30 VAL HG11 H -10.860 8.960 9.200 1.00 . A A . 52 VAL HG11 1 1
10 7379 1 1 30 VAL HG12 H -9.774 10.332 9.497 1.00 . A A . 52 VAL HG12 1 1
10 7380 1 1 30 VAL HG13 H -11.438 10.372 10.099 1.00 . A A . 52 VAL HG13 1 1
10 7381 1 1 30 VAL HG21 H -11.486 12.667 7.144 1.00 . A A . 52 VAL HG21 1 1
10 7382 1 1 30 VAL HG22 H -11.709 12.579 8.909 1.00 . A A . 52 VAL HG22 1 1
10 7383 1 1 30 VAL HG23 H -10.071 12.466 8.213 1.00 . A A . 52 VAL HG23 1 1
10 7384 1 1 30 VAL N N -10.924 8.805 6.536 1.00 . A A . 52 VAL N 1 1
10 7385 1 1 30 VAL O O -8.389 9.470 7.488 1.00 . A A . 52 VAL O 1 1
10 7386 1 1 31 GLY C C -6.428 10.693 4.821 1.00 . A A . 53 GLY C 1 1
10 7387 1 1 31 GLY CA C -6.991 11.396 6.057 1.00 . A A . 53 GLY CA 1 1
10 7388 1 1 31 GLY H H -9.001 11.871 5.562 1.00 . A A . 53 GLY H 1 1
10 7389 1 1 31 GLY HA2 H -6.754 12.459 5.994 1.00 . A A . 53 GLY HA2 1 1
10 7390 1 1 31 GLY HA3 H -6.509 10.992 6.948 1.00 . A A . 53 GLY HA3 1 1
10 7391 1 1 31 GLY N N -8.436 11.249 6.119 1.00 . A A . 53 GLY N 1 1
10 7392 1 1 31 GLY O O -5.387 11.108 4.319 1.00 . A A . 53 GLY O 1 1
10 7393 1 1 32 GLY C C -7.017 7.478 3.136 1.00 . A A . 54 GLY C 1 1
10 7394 1 1 32 GLY CA C -6.668 8.958 3.108 1.00 . A A . 54 GLY CA 1 1
10 7395 1 1 32 GLY H H -7.988 9.366 4.730 1.00 . A A . 54 GLY H 1 1
10 7396 1 1 32 GLY HA2 H -7.163 9.395 2.251 1.00 . A A . 54 GLY HA2 1 1
10 7397 1 1 32 GLY HA3 H -5.591 9.063 2.962 1.00 . A A . 54 GLY HA3 1 1
10 7398 1 1 32 GLY N N -7.104 9.654 4.311 1.00 . A A . 54 GLY N 1 1
10 7399 1 1 32 GLY O O -8.133 7.075 2.807 1.00 . A A . 54 GLY O 1 1
10 7400 1 1 33 TYR C C -5.091 4.610 4.437 1.00 . A A . 55 TYR C 1 1
10 7401 1 1 33 TYR CA C -6.172 5.212 3.547 1.00 . A A . 55 TYR CA 1 1
10 7402 1 1 33 TYR CB C -6.078 4.640 2.124 1.00 . A A . 55 TYR CB 1 1
10 7403 1 1 33 TYR CD1 C -4.571 6.101 0.692 1.00 . A A . 55 TYR CD1 1 1
10 7404 1 1 33 TYR CD2 C -3.693 4.007 1.560 1.00 . A A . 55 TYR CD2 1 1
10 7405 1 1 33 TYR CE1 C -3.322 6.383 0.109 1.00 . A A . 55 TYR CE1 1 1
10 7406 1 1 33 TYR CE2 C -2.445 4.289 0.979 1.00 . A A . 55 TYR CE2 1 1
10 7407 1 1 33 TYR CG C -4.760 4.912 1.420 1.00 . A A . 55 TYR CG 1 1
10 7408 1 1 33 TYR CZ C -2.255 5.480 0.263 1.00 . A A . 55 TYR CZ 1 1
10 7409 1 1 33 TYR H H -5.145 7.047 3.768 1.00 . A A . 55 TYR H 1 1
10 7410 1 1 33 TYR HA H -7.140 4.961 3.968 1.00 . A A . 55 TYR HA 1 1
10 7411 1 1 33 TYR HB2 H -6.232 3.562 2.165 1.00 . A A . 55 TYR HB2 1 1
10 7412 1 1 33 TYR HB3 H -6.890 5.054 1.530 1.00 . A A . 55 TYR HB3 1 1
10 7413 1 1 33 TYR HD1 H -5.378 6.813 0.599 1.00 . A A . 55 TYR HD1 1 1
10 7414 1 1 33 TYR HD2 H -3.835 3.097 2.122 1.00 . A A . 55 TYR HD2 1 1
10 7415 1 1 33 TYR HE1 H -3.192 7.300 -0.446 1.00 . A A . 55 TYR HE1 1 1
10 7416 1 1 33 TYR HE2 H -1.621 3.604 1.098 1.00 . A A . 55 TYR HE2 1 1
10 7417 1 1 33 TYR HH H -0.965 6.672 -0.561 1.00 . A A . 55 TYR HH 1 1
10 7418 1 1 33 TYR N N -6.038 6.657 3.504 1.00 . A A . 55 TYR N 1 1
10 7419 1 1 33 TYR O O -4.095 5.271 4.731 1.00 . A A . 55 TYR O 1 1
10 7420 1 1 33 TYR OH O -1.023 5.764 -0.253 1.00 . A A . 55 TYR OH 1 1
10 7421 1 1 34 PHE C C -4.377 1.172 4.926 1.00 . A A . 56 PHE C 1 1
10 7422 1 1 34 PHE CA C -4.331 2.551 5.580 1.00 . A A . 56 PHE CA 1 1
10 7423 1 1 34 PHE CB C -4.613 2.535 7.086 1.00 . A A . 56 PHE CB 1 1
10 7424 1 1 34 PHE CD1 C -7.075 2.860 7.573 1.00 . A A . 56 PHE CD1 1 1
10 7425 1 1 34 PHE CD2 C -6.102 0.652 7.898 1.00 . A A . 56 PHE CD2 1 1
10 7426 1 1 34 PHE CE1 C -8.305 2.391 8.063 1.00 . A A . 56 PHE CE1 1 1
10 7427 1 1 34 PHE CE2 C -7.330 0.185 8.396 1.00 . A A . 56 PHE CE2 1 1
10 7428 1 1 34 PHE CG C -5.967 1.996 7.502 1.00 . A A . 56 PHE CG 1 1
10 7429 1 1 34 PHE CZ C -8.429 1.058 8.492 1.00 . A A . 56 PHE CZ 1 1
10 7430 1 1 34 PHE H H -6.158 2.894 4.577 1.00 . A A . 56 PHE H 1 1
10 7431 1 1 34 PHE HA H -3.332 2.965 5.431 1.00 . A A . 56 PHE HA 1 1
10 7432 1 1 34 PHE HB2 H -3.837 1.941 7.570 1.00 . A A . 56 PHE HB2 1 1
10 7433 1 1 34 PHE HB3 H -4.516 3.556 7.460 1.00 . A A . 56 PHE HB3 1 1
10 7434 1 1 34 PHE HD1 H -6.983 3.884 7.249 1.00 . A A . 56 PHE HD1 1 1
10 7435 1 1 34 PHE HD2 H -5.266 -0.030 7.823 1.00 . A A . 56 PHE HD2 1 1
10 7436 1 1 34 PHE HE1 H -9.159 3.052 8.088 1.00 . A A . 56 PHE HE1 1 1
10 7437 1 1 34 PHE HE2 H -7.436 -0.854 8.672 1.00 . A A . 56 PHE HE2 1 1
10 7438 1 1 34 PHE HZ H -9.378 0.692 8.858 1.00 . A A . 56 PHE HZ 1 1
10 7439 1 1 34 PHE N N -5.295 3.361 4.853 1.00 . A A . 56 PHE N 1 1
10 7440 1 1 34 PHE O O -5.447 0.714 4.539 1.00 . A A . 56 PHE O 1 1
10 7441 1 1 35 CYS C C -3.123 -1.934 4.841 1.00 . A A . 57 CYS C 1 1
10 7442 1 1 35 CYS CA C -3.096 -0.691 3.967 1.00 . A A . 57 CYS CA 1 1
10 7443 1 1 35 CYS CB C -1.875 -0.622 3.060 1.00 . A A . 57 CYS CB 1 1
10 7444 1 1 35 CYS H H -2.369 0.971 5.027 1.00 . A A . 57 CYS H 1 1
10 7445 1 1 35 CYS HA H -3.921 -0.745 3.281 1.00 . A A . 57 CYS HA 1 1
10 7446 1 1 35 CYS HB2 H -0.966 -0.629 3.655 1.00 . A A . 57 CYS HB2 1 1
10 7447 1 1 35 CYS HB3 H -1.860 -1.490 2.400 1.00 . A A . 57 CYS HB3 1 1
10 7448 1 1 35 CYS N N -3.221 0.542 4.726 1.00 . A A . 57 CYS N 1 1
10 7449 1 1 35 CYS O O -3.051 -1.851 6.066 1.00 . A A . 57 CYS O 1 1
10 7450 1 1 35 CYS SG S -1.951 0.857 2.025 1.00 . A A . 57 CYS SG 1 1
10 7451 1 1 36 SER C C -2.942 -5.452 3.792 1.00 . A A . 58 SER C 1 1
10 7452 1 1 36 SER CA C -3.312 -4.402 4.846 1.00 . A A . 58 SER CA 1 1
10 7453 1 1 36 SER CB C -4.707 -4.635 5.453 1.00 . A A . 58 SER CB 1 1
10 7454 1 1 36 SER H H -3.310 -3.098 3.184 1.00 . A A . 58 SER H 1 1
10 7455 1 1 36 SER HA H -2.562 -4.448 5.638 1.00 . A A . 58 SER HA 1 1
10 7456 1 1 36 SER HB2 H -5.462 -4.456 4.694 1.00 . A A . 58 SER HB2 1 1
10 7457 1 1 36 SER HB3 H -4.818 -5.657 5.804 1.00 . A A . 58 SER HB3 1 1
10 7458 1 1 36 SER HG H -4.285 -3.089 6.578 1.00 . A A . 58 SER HG 1 1
10 7459 1 1 36 SER N N -3.268 -3.095 4.204 1.00 . A A . 58 SER N 1 1
10 7460 1 1 36 SER O O -2.670 -5.100 2.644 1.00 . A A . 58 SER O 1 1
10 7461 1 1 36 SER OG O -4.953 -3.789 6.559 1.00 . A A . 58 SER OG 1 1
10 7462 1 1 37 CYS C C -3.638 -8.896 3.284 1.00 . A A . 59 CYS C 1 1
10 7463 1 1 37 CYS CA C -2.566 -7.822 3.268 1.00 . A A . 59 CYS CA 1 1
10 7464 1 1 37 CYS CB C -1.217 -8.450 3.648 1.00 . A A . 59 CYS CB 1 1
10 7465 1 1 37 CYS H H -3.238 -6.989 5.095 1.00 . A A . 59 CYS H 1 1
10 7466 1 1 37 CYS HA H -2.497 -7.450 2.250 1.00 . A A . 59 CYS HA 1 1
10 7467 1 1 37 CYS HB2 H -1.307 -8.985 4.590 1.00 . A A . 59 CYS HB2 1 1
10 7468 1 1 37 CYS HB3 H -0.952 -9.184 2.894 1.00 . A A . 59 CYS HB3 1 1
10 7469 1 1 37 CYS N N -2.927 -6.733 4.169 1.00 . A A . 59 CYS N 1 1
10 7470 1 1 37 CYS O O -4.498 -8.917 4.163 1.00 . A A . 59 CYS O 1 1
10 7471 1 1 37 CYS SG S 0.183 -7.324 3.758 1.00 . A A . 59 CYS SG 1 1
10 7472 1 1 38 ARG C C -4.121 -11.890 3.336 1.00 . A A . 60 ARG C 1 1
10 7473 1 1 38 ARG CA C -4.473 -10.926 2.191 1.00 . A A . 60 ARG CA 1 1
10 7474 1 1 38 ARG CB C -4.283 -11.576 0.811 1.00 . A A . 60 ARG CB 1 1
10 7475 1 1 38 ARG CD C -4.066 -10.936 -1.653 1.00 . A A . 60 ARG CD 1 1
10 7476 1 1 38 ARG CG C -4.701 -10.601 -0.301 1.00 . A A . 60 ARG CG 1 1
10 7477 1 1 38 ARG CZ C -3.603 -9.724 -3.777 1.00 . A A . 60 ARG CZ 1 1
10 7478 1 1 38 ARG H H -2.828 -9.698 1.613 1.00 . A A . 60 ARG H 1 1
10 7479 1 1 38 ARG HA H -5.498 -10.572 2.289 1.00 . A A . 60 ARG HA 1 1
10 7480 1 1 38 ARG HB2 H -3.230 -11.839 0.700 1.00 . A A . 60 ARG HB2 1 1
10 7481 1 1 38 ARG HB3 H -4.876 -12.488 0.733 1.00 . A A . 60 ARG HB3 1 1
10 7482 1 1 38 ARG HD2 H -3.006 -11.145 -1.502 1.00 . A A . 60 ARG HD2 1 1
10 7483 1 1 38 ARG HD3 H -4.554 -11.815 -2.077 1.00 . A A . 60 ARG HD3 1 1
10 7484 1 1 38 ARG HE H -4.712 -8.996 -2.244 1.00 . A A . 60 ARG HE 1 1
10 7485 1 1 38 ARG HG2 H -5.789 -10.588 -0.391 1.00 . A A . 60 ARG HG2 1 1
10 7486 1 1 38 ARG HG3 H -4.375 -9.600 -0.040 1.00 . A A . 60 ARG HG3 1 1
10 7487 1 1 38 ARG HH11 H -2.882 -11.624 -3.711 1.00 . A A . 60 ARG HH11 1 1
10 7488 1 1 38 ARG HH12 H -2.563 -10.770 -5.200 1.00 . A A . 60 ARG HH12 1 1
10 7489 1 1 38 ARG HH21 H -4.192 -7.798 -4.138 1.00 . A A . 60 ARG HH21 1 1
10 7490 1 1 38 ARG HH22 H -3.252 -8.533 -5.410 1.00 . A A . 60 ARG HH22 1 1
10 7491 1 1 38 ARG N N -3.582 -9.782 2.291 1.00 . A A . 60 ARG N 1 1
10 7492 1 1 38 ARG NE N -4.182 -9.792 -2.570 1.00 . A A . 60 ARG NE 1 1
10 7493 1 1 38 ARG NH1 N -2.940 -10.780 -4.259 1.00 . A A . 60 ARG NH1 1 1
10 7494 1 1 38 ARG NH2 N -3.693 -8.600 -4.497 1.00 . A A . 60 ARG NH2 1 1
10 7495 1 1 38 ARG O O -3.004 -11.824 3.856 1.00 . A A . 60 ARG O 1 1
10 7496 1 1 39 PRO C C -3.518 -14.566 4.437 1.00 . A A . 61 PRO C 1 1
10 7497 1 1 39 PRO CA C -4.724 -13.713 4.828 1.00 . A A . 61 PRO CA 1 1
10 7498 1 1 39 PRO CB C -5.967 -14.576 5.037 1.00 . A A . 61 PRO CB 1 1
10 7499 1 1 39 PRO CD C -6.393 -12.968 3.286 1.00 . A A . 61 PRO CD 1 1
10 7500 1 1 39 PRO CG C -7.093 -13.769 4.385 1.00 . A A . 61 PRO CG 1 1
10 7501 1 1 39 PRO HA H -4.518 -13.144 5.736 1.00 . A A . 61 PRO HA 1 1
10 7502 1 1 39 PRO HB2 H -5.812 -15.525 4.526 1.00 . A A . 61 PRO HB2 1 1
10 7503 1 1 39 PRO HB3 H -6.160 -14.761 6.094 1.00 . A A . 61 PRO HB3 1 1
10 7504 1 1 39 PRO HD2 H -6.370 -13.552 2.365 1.00 . A A . 61 PRO HD2 1 1
10 7505 1 1 39 PRO HD3 H -6.924 -12.030 3.126 1.00 . A A . 61 PRO HD3 1 1
10 7506 1 1 39 PRO HG2 H -7.886 -14.407 3.993 1.00 . A A . 61 PRO HG2 1 1
10 7507 1 1 39 PRO HG3 H -7.503 -13.077 5.122 1.00 . A A . 61 PRO HG3 1 1
10 7508 1 1 39 PRO N N -5.035 -12.776 3.764 1.00 . A A . 61 PRO N 1 1
10 7509 1 1 39 PRO O O -3.336 -14.903 3.269 1.00 . A A . 61 PRO O 1 1
10 7510 1 1 40 GLY C C -0.315 -14.819 4.739 1.00 . A A . 62 GLY C 1 1
10 7511 1 1 40 GLY CA C -1.486 -15.684 5.223 1.00 . A A . 62 GLY CA 1 1
10 7512 1 1 40 GLY H H -2.994 -14.691 6.366 1.00 . A A . 62 GLY H 1 1
10 7513 1 1 40 GLY HA2 H -1.201 -16.139 6.172 1.00 . A A . 62 GLY HA2 1 1
10 7514 1 1 40 GLY HA3 H -1.660 -16.483 4.501 1.00 . A A . 62 GLY HA3 1 1
10 7515 1 1 40 GLY N N -2.708 -14.922 5.428 1.00 . A A . 62 GLY N 1 1
10 7516 1 1 40 GLY O O 0.702 -15.370 4.323 1.00 . A A . 62 GLY O 1 1
10 7517 1 1 41 TYR C C 0.655 -11.417 5.473 1.00 . A A . 63 TYR C 1 1
10 7518 1 1 41 TYR CA C 0.628 -12.551 4.448 1.00 . A A . 63 TYR CA 1 1
10 7519 1 1 41 TYR CB C 0.471 -12.020 3.016 1.00 . A A . 63 TYR CB 1 1
10 7520 1 1 41 TYR CD1 C -0.910 -13.602 1.615 1.00 . A A . 63 TYR CD1 1 1
10 7521 1 1 41 TYR CD2 C 1.450 -13.374 1.104 1.00 . A A . 63 TYR CD2 1 1
10 7522 1 1 41 TYR CE1 C -1.071 -14.453 0.510 1.00 . A A . 63 TYR CE1 1 1
10 7523 1 1 41 TYR CE2 C 1.296 -14.237 0.007 1.00 . A A . 63 TYR CE2 1 1
10 7524 1 1 41 TYR CG C 0.356 -13.084 1.939 1.00 . A A . 63 TYR CG 1 1
10 7525 1 1 41 TYR CZ C 0.038 -14.787 -0.283 1.00 . A A . 63 TYR CZ 1 1
10 7526 1 1 41 TYR H H -1.266 -13.055 5.162 1.00 . A A . 63 TYR H 1 1
10 7527 1 1 41 TYR HA H 1.566 -13.078 4.539 1.00 . A A . 63 TYR HA 1 1
10 7528 1 1 41 TYR HB2 H -0.410 -11.382 2.965 1.00 . A A . 63 TYR HB2 1 1
10 7529 1 1 41 TYR HB3 H 1.325 -11.381 2.792 1.00 . A A . 63 TYR HB3 1 1
10 7530 1 1 41 TYR HD1 H -1.769 -13.314 2.196 1.00 . A A . 63 TYR HD1 1 1
10 7531 1 1 41 TYR HD2 H 2.400 -12.899 1.264 1.00 . A A . 63 TYR HD2 1 1
10 7532 1 1 41 TYR HE1 H -2.055 -14.832 0.278 1.00 . A A . 63 TYR HE1 1 1
10 7533 1 1 41 TYR HE2 H 2.142 -14.456 -0.627 1.00 . A A . 63 TYR HE2 1 1
10 7534 1 1 41 TYR HH H -1.003 -15.938 -1.459 1.00 . A A . 63 TYR HH 1 1
10 7535 1 1 41 TYR N N -0.431 -13.485 4.798 1.00 . A A . 63 TYR N 1 1
10 7536 1 1 41 TYR O O -0.337 -11.195 6.166 1.00 . A A . 63 TYR O 1 1
10 7537 1 1 41 TYR OH O -0.110 -15.600 -1.367 1.00 . A A . 63 TYR OH 1 1
10 7538 1 1 42 GLU C C 2.765 -8.500 5.791 1.00 . A A . 64 GLU C 1 1
10 7539 1 1 42 GLU CA C 2.034 -9.634 6.509 1.00 . A A . 64 GLU CA 1 1
10 7540 1 1 42 GLU CB C 2.885 -10.172 7.670 1.00 . A A . 64 GLU CB 1 1
10 7541 1 1 42 GLU CD C 1.854 -8.562 9.365 1.00 . A A . 64 GLU CD 1 1
10 7542 1 1 42 GLU CG C 3.138 -9.166 8.805 1.00 . A A . 64 GLU CG 1 1
10 7543 1 1 42 GLU H H 2.556 -10.944 4.948 1.00 . A A . 64 GLU H 1 1
10 7544 1 1 42 GLU HA H 1.076 -9.265 6.878 1.00 . A A . 64 GLU HA 1 1
10 7545 1 1 42 GLU HB2 H 2.400 -11.052 8.091 1.00 . A A . 64 GLU HB2 1 1
10 7546 1 1 42 GLU HB3 H 3.854 -10.472 7.268 1.00 . A A . 64 GLU HB3 1 1
10 7547 1 1 42 GLU HG2 H 3.663 -9.682 9.610 1.00 . A A . 64 GLU HG2 1 1
10 7548 1 1 42 GLU HG3 H 3.788 -8.366 8.452 1.00 . A A . 64 GLU HG3 1 1
10 7549 1 1 42 GLU N N 1.790 -10.719 5.573 1.00 . A A . 64 GLU N 1 1
10 7550 1 1 42 GLU O O 3.507 -8.740 4.832 1.00 . A A . 64 GLU O 1 1
10 7551 1 1 42 GLU OE1 O 1.429 -7.523 8.810 1.00 . A A . 64 GLU OE1 1 1
10 7552 1 1 42 GLU OE2 O 1.316 -9.151 10.327 1.00 . A A . 64 GLU OE2 1 1
10 7553 1 1 43 LEU C C 4.623 -5.988 6.260 1.00 . A A . 65 LEU C 1 1
10 7554 1 1 43 LEU CA C 3.204 -6.089 5.722 1.00 . A A . 65 LEU CA 1 1
10 7555 1 1 43 LEU CB C 2.485 -4.791 6.134 1.00 . A A . 65 LEU CB 1 1
10 7556 1 1 43 LEU CD1 C 0.642 -3.134 5.956 1.00 . A A . 65 LEU CD1 1 1
10 7557 1 1 43 LEU CD2 C 1.565 -4.103 3.872 1.00 . A A . 65 LEU CD2 1 1
10 7558 1 1 43 LEU CG C 1.234 -4.404 5.339 1.00 . A A . 65 LEU CG 1 1
10 7559 1 1 43 LEU H H 1.995 -7.163 7.105 1.00 . A A . 65 LEU H 1 1
10 7560 1 1 43 LEU HA H 3.270 -6.223 4.645 1.00 . A A . 65 LEU HA 1 1
10 7561 1 1 43 LEU HB2 H 2.228 -4.863 7.192 1.00 . A A . 65 LEU HB2 1 1
10 7562 1 1 43 LEU HB3 H 3.190 -3.966 6.026 1.00 . A A . 65 LEU HB3 1 1
10 7563 1 1 43 LEU HD11 H 1.373 -2.327 5.919 1.00 . A A . 65 LEU HD11 1 1
10 7564 1 1 43 LEU HD12 H -0.247 -2.836 5.401 1.00 . A A . 65 LEU HD12 1 1
10 7565 1 1 43 LEU HD13 H 0.371 -3.322 6.995 1.00 . A A . 65 LEU HD13 1 1
10 7566 1 1 43 LEU HD21 H 2.280 -3.287 3.816 1.00 . A A . 65 LEU HD21 1 1
10 7567 1 1 43 LEU HD22 H 2.002 -4.968 3.383 1.00 . A A . 65 LEU HD22 1 1
10 7568 1 1 43 LEU HD23 H 0.658 -3.820 3.337 1.00 . A A . 65 LEU HD23 1 1
10 7569 1 1 43 LEU HG H 0.491 -5.194 5.418 1.00 . A A . 65 LEU HG 1 1
10 7570 1 1 43 LEU N N 2.548 -7.267 6.261 1.00 . A A . 65 LEU N 1 1
10 7571 1 1 43 LEU O O 4.874 -6.266 7.431 1.00 . A A . 65 LEU O 1 1
10 7572 1 1 44 GLN C C 7.125 -3.899 6.267 1.00 . A A . 66 GLN C 1 1
10 7573 1 1 44 GLN CA C 6.923 -5.327 5.759 1.00 . A A . 66 GLN CA 1 1
10 7574 1 1 44 GLN CB C 7.806 -5.686 4.560 1.00 . A A . 66 GLN CB 1 1
10 7575 1 1 44 GLN CD C 7.420 -8.128 5.159 1.00 . A A . 66 GLN CD 1 1
10 7576 1 1 44 GLN CG C 7.459 -7.089 4.038 1.00 . A A . 66 GLN CG 1 1
10 7577 1 1 44 GLN H H 5.228 -5.325 4.454 1.00 . A A . 66 GLN H 1 1
10 7578 1 1 44 GLN HA H 7.191 -5.980 6.591 1.00 . A A . 66 GLN HA 1 1
10 7579 1 1 44 GLN HB2 H 7.662 -4.959 3.759 1.00 . A A . 66 GLN HB2 1 1
10 7580 1 1 44 GLN HB3 H 8.853 -5.675 4.865 1.00 . A A . 66 GLN HB3 1 1
10 7581 1 1 44 GLN HE21 H 5.372 -8.463 5.001 1.00 . A A . 66 GLN HE21 1 1
10 7582 1 1 44 GLN HE22 H 6.240 -9.460 6.138 1.00 . A A . 66 GLN HE22 1 1
10 7583 1 1 44 GLN HG2 H 6.501 -7.070 3.520 1.00 . A A . 66 GLN HG2 1 1
10 7584 1 1 44 GLN HG3 H 8.223 -7.385 3.319 1.00 . A A . 66 GLN HG3 1 1
10 7585 1 1 44 GLN N N 5.532 -5.536 5.400 1.00 . A A . 66 GLN N 1 1
10 7586 1 1 44 GLN NE2 N 6.247 -8.685 5.462 1.00 . A A . 66 GLN NE2 1 1
10 7587 1 1 44 GLN O O 6.183 -3.110 6.316 1.00 . A A . 66 GLN O 1 1
10 7588 1 1 44 GLN OE1 O 8.457 -8.417 5.745 1.00 . A A . 66 GLN OE1 1 1
10 7589 1 1 45 GLU C C 8.257 -1.032 6.434 1.00 . A A . 67 GLU C 1 1
10 7590 1 1 45 GLU CA C 8.709 -2.264 7.222 1.00 . A A . 67 GLU CA 1 1
10 7591 1 1 45 GLU CB C 10.213 -2.204 7.515 1.00 . A A . 67 GLU CB 1 1
10 7592 1 1 45 GLU CD C 12.125 -3.141 8.863 1.00 . A A . 67 GLU CD 1 1
10 7593 1 1 45 GLU CG C 10.651 -3.292 8.506 1.00 . A A . 67 GLU CG 1 1
10 7594 1 1 45 GLU H H 9.094 -4.240 6.539 1.00 . A A . 67 GLU H 1 1
10 7595 1 1 45 GLU HA H 8.167 -2.215 8.162 1.00 . A A . 67 GLU HA 1 1
10 7596 1 1 45 GLU HB2 H 10.777 -2.301 6.586 1.00 . A A . 67 GLU HB2 1 1
10 7597 1 1 45 GLU HB3 H 10.440 -1.230 7.954 1.00 . A A . 67 GLU HB3 1 1
10 7598 1 1 45 GLU HG2 H 10.059 -3.213 9.418 1.00 . A A . 67 GLU HG2 1 1
10 7599 1 1 45 GLU HG3 H 10.503 -4.284 8.080 1.00 . A A . 67 GLU HG3 1 1
10 7600 1 1 45 GLU N N 8.365 -3.549 6.618 1.00 . A A . 67 GLU N 1 1
10 7601 1 1 45 GLU O O 8.048 0.025 7.025 1.00 . A A . 67 GLU O 1 1
10 7602 1 1 45 GLU OE1 O 12.951 -3.687 8.101 1.00 . A A . 67 GLU OE1 1 1
10 7603 1 1 45 GLU OE2 O 12.397 -2.471 9.883 1.00 . A A . 67 GLU OE2 1 1
10 7604 1 1 46 ASP C C 6.141 0.197 4.431 1.00 . A A . 68 ASP C 1 1
10 7605 1 1 46 ASP CA C 7.645 -0.056 4.270 1.00 . A A . 68 ASP CA 1 1
10 7606 1 1 46 ASP CB C 8.024 -0.299 2.798 1.00 . A A . 68 ASP CB 1 1
10 7607 1 1 46 ASP CG C 7.236 -1.407 2.099 1.00 . A A . 68 ASP CG 1 1
10 7608 1 1 46 ASP H H 8.184 -2.082 4.731 1.00 . A A . 68 ASP H 1 1
10 7609 1 1 46 ASP HA H 8.163 0.853 4.581 1.00 . A A . 68 ASP HA 1 1
10 7610 1 1 46 ASP HB2 H 7.835 0.625 2.249 1.00 . A A . 68 ASP HB2 1 1
10 7611 1 1 46 ASP HB3 H 9.089 -0.524 2.728 1.00 . A A . 68 ASP HB3 1 1
10 7612 1 1 46 ASP N N 8.103 -1.156 5.116 1.00 . A A . 68 ASP N 1 1
10 7613 1 1 46 ASP O O 5.640 1.217 3.971 1.00 . A A . 68 ASP O 1 1
10 7614 1 1 46 ASP OD1 O 6.543 -2.179 2.800 1.00 . A A . 68 ASP OD1 1 1
10 7615 1 1 46 ASP OD2 O 7.334 -1.479 0.856 1.00 . A A . 68 ASP OD2 1 1
10 7616 1 1 47 ARG C C 3.217 -0.687 3.932 1.00 . A A . 69 ARG C 1 1
10 7617 1 1 47 ARG CA C 3.980 -0.716 5.254 1.00 . A A . 69 ARG CA 1 1
10 7618 1 1 47 ARG CB C 3.561 0.428 6.185 1.00 . A A . 69 ARG CB 1 1
10 7619 1 1 47 ARG CD C 5.072 -0.139 8.149 1.00 . A A . 69 ARG CD 1 1
10 7620 1 1 47 ARG CG C 3.631 0.002 7.650 1.00 . A A . 69 ARG CG 1 1
10 7621 1 1 47 ARG CZ C 6.233 -0.304 10.340 1.00 . A A . 69 ARG CZ 1 1
10 7622 1 1 47 ARG H H 5.893 -1.561 5.417 1.00 . A A . 69 ARG H 1 1
10 7623 1 1 47 ARG HA H 3.722 -1.666 5.716 1.00 . A A . 69 ARG HA 1 1
10 7624 1 1 47 ARG HB2 H 4.144 1.330 6.003 1.00 . A A . 69 ARG HB2 1 1
10 7625 1 1 47 ARG HB3 H 2.519 0.659 5.985 1.00 . A A . 69 ARG HB3 1 1
10 7626 1 1 47 ARG HD2 H 5.549 -0.985 7.658 1.00 . A A . 69 ARG HD2 1 1
10 7627 1 1 47 ARG HD3 H 5.614 0.776 7.904 1.00 . A A . 69 ARG HD3 1 1
10 7628 1 1 47 ARG HE H 4.243 -0.591 10.050 1.00 . A A . 69 ARG HE 1 1
10 7629 1 1 47 ARG HG2 H 3.120 0.755 8.253 1.00 . A A . 69 ARG HG2 1 1
10 7630 1 1 47 ARG HG3 H 3.095 -0.945 7.722 1.00 . A A . 69 ARG HG3 1 1
10 7631 1 1 47 ARG HH11 H 7.472 0.140 8.774 1.00 . A A . 69 ARG HH11 1 1
10 7632 1 1 47 ARG HH12 H 8.253 0.046 10.328 1.00 . A A . 69 ARG HH12 1 1
10 7633 1 1 47 ARG HH21 H 5.269 -0.742 12.079 1.00 . A A . 69 ARG HH21 1 1
10 7634 1 1 47 ARG HH22 H 6.986 -0.485 12.234 1.00 . A A . 69 ARG HH22 1 1
10 7635 1 1 47 ARG N N 5.420 -0.741 5.055 1.00 . A A . 69 ARG N 1 1
10 7636 1 1 47 ARG NE N 5.118 -0.367 9.598 1.00 . A A . 69 ARG NE 1 1
10 7637 1 1 47 ARG NH1 N 7.413 -0.018 9.776 1.00 . A A . 69 ARG NH1 1 1
10 7638 1 1 47 ARG NH2 N 6.160 -0.528 11.655 1.00 . A A . 69 ARG NH2 1 1
10 7639 1 1 47 ARG O O 2.066 -0.256 3.879 1.00 . A A . 69 ARG O 1 1
10 7640 1 1 48 HIS C C 3.375 -2.627 0.937 1.00 . A A . 70 HIS C 1 1
10 7641 1 1 48 HIS CA C 3.239 -1.237 1.553 1.00 . A A . 70 HIS CA 1 1
10 7642 1 1 48 HIS CB C 3.925 -0.217 0.640 1.00 . A A . 70 HIS CB 1 1
10 7643 1 1 48 HIS CD2 C 3.035 1.965 1.760 1.00 . A A . 70 HIS CD2 1 1
10 7644 1 1 48 HIS CE1 C 4.835 3.161 1.478 1.00 . A A . 70 HIS CE1 1 1
10 7645 1 1 48 HIS CG C 3.983 1.204 1.132 1.00 . A A . 70 HIS CG 1 1
10 7646 1 1 48 HIS H H 4.780 -1.551 3.000 1.00 . A A . 70 HIS H 1 1
10 7647 1 1 48 HIS HA H 2.179 -1.005 1.649 1.00 . A A . 70 HIS HA 1 1
10 7648 1 1 48 HIS HB2 H 4.942 -0.544 0.432 1.00 . A A . 70 HIS HB2 1 1
10 7649 1 1 48 HIS HB3 H 3.380 -0.210 -0.292 1.00 . A A . 70 HIS HB3 1 1
10 7650 1 1 48 HIS HD2 H 2.046 1.646 2.049 1.00 . A A . 70 HIS HD2 1 1
10 7651 1 1 48 HIS HE1 H 5.523 3.993 1.502 1.00 . A A . 70 HIS HE1 1 1
10 7652 1 1 48 HIS HE2 H 3.165 3.977 2.478 1.00 . A A . 70 HIS HE2 1 1
10 7653 1 1 48 HIS N N 3.841 -1.199 2.873 1.00 . A A . 70 HIS N 1 1
10 7654 1 1 48 HIS ND1 N 5.120 1.981 0.924 1.00 . A A . 70 HIS ND1 1 1
10 7655 1 1 48 HIS NE2 N 3.598 3.202 1.998 1.00 . A A . 70 HIS NE2 1 1
10 7656 1 1 48 HIS O O 2.441 -3.149 0.330 1.00 . A A . 70 HIS O 1 1
10 7657 1 1 49 SER C C 4.382 -5.619 1.474 1.00 . A A . 71 SER C 1 1
10 7658 1 1 49 SER CA C 4.879 -4.521 0.539 1.00 . A A . 71 SER CA 1 1
10 7659 1 1 49 SER CB C 6.385 -4.645 0.309 1.00 . A A . 71 SER CB 1 1
10 7660 1 1 49 SER H H 5.226 -2.763 1.706 1.00 . A A . 71 SER H 1 1
10 7661 1 1 49 SER HA H 4.399 -4.620 -0.433 1.00 . A A . 71 SER HA 1 1
10 7662 1 1 49 SER HB2 H 6.928 -4.469 1.239 1.00 . A A . 71 SER HB2 1 1
10 7663 1 1 49 SER HB3 H 6.596 -5.660 -0.031 1.00 . A A . 71 SER HB3 1 1
10 7664 1 1 49 SER HG H 6.648 -2.823 -0.380 1.00 . A A . 71 SER HG 1 1
10 7665 1 1 49 SER N N 4.561 -3.215 1.092 1.00 . A A . 71 SER N 1 1
10 7666 1 1 49 SER O O 4.612 -5.543 2.682 1.00 . A A . 71 SER O 1 1
10 7667 1 1 49 SER OG O 6.800 -3.730 -0.687 1.00 . A A . 71 SER OG 1 1
10 7668 1 1 50 CYS C C 3.974 -9.041 1.224 1.00 . A A . 72 CYS C 1 1
10 7669 1 1 50 CYS CA C 3.199 -7.793 1.621 1.00 . A A . 72 CYS CA 1 1
10 7670 1 1 50 CYS CB C 1.725 -8.053 1.281 1.00 . A A . 72 CYS CB 1 1
10 7671 1 1 50 CYS H H 3.691 -6.663 -0.105 1.00 . A A . 72 CYS H 1 1
10 7672 1 1 50 CYS HA H 3.272 -7.627 2.692 1.00 . A A . 72 CYS HA 1 1
10 7673 1 1 50 CYS HB2 H 1.606 -8.248 0.218 1.00 . A A . 72 CYS HB2 1 1
10 7674 1 1 50 CYS HB3 H 1.424 -8.962 1.801 1.00 . A A . 72 CYS HB3 1 1
10 7675 1 1 50 CYS N N 3.729 -6.638 0.906 1.00 . A A . 72 CYS N 1 1
10 7676 1 1 50 CYS O O 4.303 -9.221 0.052 1.00 . A A . 72 CYS O 1 1
10 7677 1 1 50 CYS SG S 0.548 -6.786 1.787 1.00 . A A . 72 CYS SG 1 1
10 7678 1 1 51 GLN C C 4.340 -12.226 2.921 1.00 . A A . 73 GLN C 1 1
10 7679 1 1 51 GLN CA C 4.827 -11.228 1.889 1.00 . A A . 73 GLN CA 1 1
10 7680 1 1 51 GLN CB C 6.358 -11.196 1.805 1.00 . A A . 73 GLN CB 1 1
10 7681 1 1 51 GLN CD C 8.493 -10.519 2.972 1.00 . A A . 73 GLN CD 1 1
10 7682 1 1 51 GLN CG C 6.973 -10.413 2.960 1.00 . A A . 73 GLN CG 1 1
10 7683 1 1 51 GLN H H 3.959 -9.721 3.142 1.00 . A A . 73 GLN H 1 1
10 7684 1 1 51 GLN HA H 4.455 -11.578 0.925 1.00 . A A . 73 GLN HA 1 1
10 7685 1 1 51 GLN HB2 H 6.755 -12.212 1.817 1.00 . A A . 73 GLN HB2 1 1
10 7686 1 1 51 GLN HB3 H 6.643 -10.747 0.857 1.00 . A A . 73 GLN HB3 1 1
10 7687 1 1 51 GLN HE21 H 8.455 -11.789 4.572 1.00 . A A . 73 GLN HE21 1 1
10 7688 1 1 51 GLN HE22 H 10.049 -11.390 3.930 1.00 . A A . 73 GLN HE22 1 1
10 7689 1 1 51 GLN HG2 H 6.704 -9.368 2.832 1.00 . A A . 73 GLN HG2 1 1
10 7690 1 1 51 GLN HG3 H 6.571 -10.779 3.903 1.00 . A A . 73 GLN HG3 1 1
10 7691 1 1 51 GLN N N 4.237 -9.926 2.181 1.00 . A A . 73 GLN N 1 1
10 7692 1 1 51 GLN NE2 N 9.049 -11.321 3.870 1.00 . A A . 73 GLN NE2 1 1
10 7693 1 1 51 GLN O O 3.697 -11.853 3.900 1.00 . A A . 73 GLN O 1 1
10 7694 1 1 51 GLN OE1 O 9.165 -9.878 2.170 1.00 . A A . 73 GLN OE1 1 1
10 7695 1 1 52 ALA C C 5.111 -14.601 4.766 1.00 . A A . 74 ALA C 1 1
10 7696 1 1 52 ALA CA C 4.201 -14.592 3.541 1.00 . A A . 74 ALA CA 1 1
10 7697 1 1 52 ALA CB C 4.203 -15.901 2.764 1.00 . A A . 74 ALA CB 1 1
10 7698 1 1 52 ALA H H 5.186 -13.705 1.863 1.00 . A A . 74 ALA H 1 1
10 7699 1 1 52 ALA HA H 3.175 -14.436 3.870 1.00 . A A . 74 ALA HA 1 1
10 7700 1 1 52 ALA HB1 H 3.500 -15.811 1.934 1.00 . A A . 74 ALA HB1 1 1
10 7701 1 1 52 ALA HB2 H 5.203 -16.103 2.385 1.00 . A A . 74 ALA HB2 1 1
10 7702 1 1 52 ALA HB3 H 3.878 -16.701 3.427 1.00 . A A . 74 ALA HB3 1 1
10 7703 1 1 52 ALA N N 4.606 -13.505 2.665 1.00 . A A . 74 ALA N 1 1
10 7704 1 1 52 ALA O O 5.998 -15.443 4.884 1.00 . A A . 74 ALA O 1 1
10 7705 1 1 53 GLU C C 6.518 -12.148 6.451 1.00 . A A . 75 GLU C 1 1
10 7706 1 1 53 GLU CA C 5.519 -13.232 6.856 1.00 . A A . 75 GLU CA 1 1
10 7707 1 1 53 GLU CB C 6.178 -14.387 7.627 1.00 . A A . 75 GLU CB 1 1
10 7708 1 1 53 GLU CD C 4.039 -14.956 8.883 1.00 . A A . 75 GLU CD 1 1
10 7709 1 1 53 GLU CG C 5.187 -15.490 8.033 1.00 . A A . 75 GLU CG 1 1
10 7710 1 1 53 GLU H H 4.115 -13.000 5.314 1.00 . A A . 75 GLU H 1 1
10 7711 1 1 53 GLU HA H 4.785 -12.763 7.511 1.00 . A A . 75 GLU HA 1 1
10 7712 1 1 53 GLU HB2 H 6.989 -14.811 7.034 1.00 . A A . 75 GLU HB2 1 1
10 7713 1 1 53 GLU HB3 H 6.620 -13.967 8.531 1.00 . A A . 75 GLU HB3 1 1
10 7714 1 1 53 GLU HG2 H 4.777 -15.975 7.148 1.00 . A A . 75 GLU HG2 1 1
10 7715 1 1 53 GLU HG3 H 5.723 -16.244 8.609 1.00 . A A . 75 GLU HG3 1 1
10 7716 1 1 53 GLU N N 4.824 -13.640 5.645 1.00 . A A . 75 GLU N 1 1
10 7717 1 1 53 GLU O O 6.287 -10.983 6.843 1.00 . A A . 75 GLU O 1 1
10 7718 1 1 53 GLU OXT O 7.461 -12.482 5.702 1.00 . A A . 75 GLU OXT 1 1
10 7719 1 1 53 GLU OE1 O 4.282 -14.735 10.090 1.00 . A A . 75 GLU OE1 1 1
10 7720 1 1 53 GLU OE2 O 2.939 -14.778 8.315 1.00 . A A . 75 GLU OE2 1 1
11 7721 1 1 1 ALA C C -11.384 10.721 1.572 1.00 . A A . 23 ALA C 1 1
11 7722 1 1 1 ALA CA C -10.372 10.223 2.601 1.00 . A A . 23 ALA CA 1 1
11 7723 1 1 1 ALA CB C -9.208 11.199 2.822 1.00 . A A . 23 ALA CB 1 1
11 7724 1 1 1 ALA H1 H -10.616 8.244 2.042 1.00 . A A . 23 ALA H1 1 1
11 7725 1 1 1 ALA H2 H -9.347 8.971 1.323 1.00 . A A . 23 ALA H2 1 1
11 7726 1 1 1 ALA H3 H -9.260 8.495 2.908 1.00 . A A . 23 ALA H3 1 1
11 7727 1 1 1 ALA HA H -10.904 10.105 3.546 1.00 . A A . 23 ALA HA 1 1
11 7728 1 1 1 ALA HB1 H -8.488 10.751 3.503 1.00 . A A . 23 ALA HB1 1 1
11 7729 1 1 1 ALA HB2 H -8.711 11.416 1.875 1.00 . A A . 23 ALA HB2 1 1
11 7730 1 1 1 ALA HB3 H -9.562 12.127 3.271 1.00 . A A . 23 ALA HB3 1 1
11 7731 1 1 1 ALA N N -9.862 8.908 2.191 1.00 . A A . 23 ALA N 1 1
11 7732 1 1 1 ALA O O -12.018 9.896 0.922 1.00 . A A . 23 ALA O 1 1
11 7733 1 1 2 VAL C C -12.235 12.153 -0.980 1.00 . A A . 24 VAL C 1 1
11 7734 1 1 2 VAL CA C -12.466 12.631 0.458 1.00 . A A . 24 VAL CA 1 1
11 7735 1 1 2 VAL CB C -12.437 14.168 0.559 1.00 . A A . 24 VAL CB 1 1
11 7736 1 1 2 VAL CG1 C -12.883 14.631 1.953 1.00 . A A . 24 VAL CG1 1 1
11 7737 1 1 2 VAL CG2 C -11.062 14.768 0.234 1.00 . A A . 24 VAL CG2 1 1
11 7738 1 1 2 VAL H H -10.982 12.676 1.964 1.00 . A A . 24 VAL H 1 1
11 7739 1 1 2 VAL HA H -13.469 12.302 0.739 1.00 . A A . 24 VAL HA 1 1
11 7740 1 1 2 VAL HB H -13.155 14.564 -0.162 1.00 . A A . 24 VAL HB 1 1
11 7741 1 1 2 VAL HG11 H -13.864 14.215 2.185 1.00 . A A . 24 VAL HG11 1 1
11 7742 1 1 2 VAL HG12 H -12.170 14.314 2.714 1.00 . A A . 24 VAL HG12 1 1
11 7743 1 1 2 VAL HG13 H -12.954 15.719 1.970 1.00 . A A . 24 VAL HG13 1 1
11 7744 1 1 2 VAL HG21 H -10.301 14.402 0.923 1.00 . A A . 24 VAL HG21 1 1
11 7745 1 1 2 VAL HG22 H -10.771 14.522 -0.787 1.00 . A A . 24 VAL HG22 1 1
11 7746 1 1 2 VAL HG23 H -11.114 15.854 0.319 1.00 . A A . 24 VAL HG23 1 1
11 7747 1 1 2 VAL N N -11.522 12.040 1.400 1.00 . A A . 24 VAL N 1 1
11 7748 1 1 2 VAL O O -13.185 12.063 -1.755 1.00 . A A . 24 VAL O 1 1
11 7749 1 1 3 ASP C C -11.044 9.926 -2.919 1.00 . A A . 25 ASP C 1 1
11 7750 1 1 3 ASP CA C -10.628 11.386 -2.684 1.00 . A A . 25 ASP CA 1 1
11 7751 1 1 3 ASP CB C -9.129 11.623 -2.921 1.00 . A A . 25 ASP CB 1 1
11 7752 1 1 3 ASP CG C -8.688 11.249 -4.335 1.00 . A A . 25 ASP CG 1 1
11 7753 1 1 3 ASP H H -10.250 11.919 -0.660 1.00 . A A . 25 ASP H 1 1
11 7754 1 1 3 ASP HA H -11.172 12.001 -3.403 1.00 . A A . 25 ASP HA 1 1
11 7755 1 1 3 ASP HB2 H -8.904 12.679 -2.771 1.00 . A A . 25 ASP HB2 1 1
11 7756 1 1 3 ASP HB3 H -8.549 11.039 -2.207 1.00 . A A . 25 ASP HB3 1 1
11 7757 1 1 3 ASP N N -10.986 11.837 -1.344 1.00 . A A . 25 ASP N 1 1
11 7758 1 1 3 ASP O O -10.212 9.065 -3.195 1.00 . A A . 25 ASP O 1 1
11 7759 1 1 3 ASP OD1 O -9.505 11.440 -5.262 1.00 . A A . 25 ASP OD1 1 1
11 7760 1 1 3 ASP OD2 O -7.529 10.798 -4.464 1.00 . A A . 25 ASP OD2 1 1
11 7761 1 1 4 LEU C C -12.204 7.220 -2.424 1.00 . A A . 26 LEU C 1 1
11 7762 1 1 4 LEU CA C -12.982 8.376 -3.061 1.00 . A A . 26 LEU CA 1 1
11 7763 1 1 4 LEU CB C -13.185 8.206 -4.580 1.00 . A A . 26 LEU CB 1 1
11 7764 1 1 4 LEU CD1 C -14.098 9.101 -6.733 1.00 . A A . 26 LEU CD1 1 1
11 7765 1 1 4 LEU CD2 C -15.152 9.771 -4.559 1.00 . A A . 26 LEU CD2 1 1
11 7766 1 1 4 LEU CG C -13.838 9.420 -5.256 1.00 . A A . 26 LEU CG 1 1
11 7767 1 1 4 LEU H H -12.955 10.429 -2.566 1.00 . A A . 26 LEU H 1 1
11 7768 1 1 4 LEU HA H -13.957 8.383 -2.575 1.00 . A A . 26 LEU HA 1 1
11 7769 1 1 4 LEU HB2 H -12.218 8.039 -5.059 1.00 . A A . 26 LEU HB2 1 1
11 7770 1 1 4 LEU HB3 H -13.827 7.342 -4.759 1.00 . A A . 26 LEU HB3 1 1
11 7771 1 1 4 LEU HD11 H -13.159 8.844 -7.224 1.00 . A A . 26 LEU HD11 1 1
11 7772 1 1 4 LEU HD12 H -14.790 8.264 -6.822 1.00 . A A . 26 LEU HD12 1 1
11 7773 1 1 4 LEU HD13 H -14.526 9.973 -7.229 1.00 . A A . 26 LEU HD13 1 1
11 7774 1 1 4 LEU HD21 H -15.771 8.877 -4.475 1.00 . A A . 26 LEU HD21 1 1
11 7775 1 1 4 LEU HD22 H -14.954 10.168 -3.564 1.00 . A A . 26 LEU HD22 1 1
11 7776 1 1 4 LEU HD23 H -15.676 10.532 -5.134 1.00 . A A . 26 LEU HD23 1 1
11 7777 1 1 4 LEU HG H -13.169 10.281 -5.212 1.00 . A A . 26 LEU HG 1 1
11 7778 1 1 4 LEU N N -12.348 9.660 -2.815 1.00 . A A . 26 LEU N 1 1
11 7779 1 1 4 LEU O O -11.753 7.311 -1.282 1.00 . A A . 26 LEU O 1 1
11 7780 1 1 5 ASP C C -9.969 4.997 -3.453 1.00 . A A . 27 ASP C 1 1
11 7781 1 1 5 ASP CA C -11.314 4.951 -2.754 1.00 . A A . 27 ASP CA 1 1
11 7782 1 1 5 ASP CB C -12.098 3.662 -3.029 1.00 . A A . 27 ASP CB 1 1
11 7783 1 1 5 ASP CG C -13.261 3.511 -2.055 1.00 . A A . 27 ASP CG 1 1
11 7784 1 1 5 ASP H H -12.435 6.122 -4.099 1.00 . A A . 27 ASP H 1 1
11 7785 1 1 5 ASP HA H -11.089 4.974 -1.693 1.00 . A A . 27 ASP HA 1 1
11 7786 1 1 5 ASP HB2 H -12.459 3.652 -4.058 1.00 . A A . 27 ASP HB2 1 1
11 7787 1 1 5 ASP HB3 H -11.438 2.805 -2.887 1.00 . A A . 27 ASP HB3 1 1
11 7788 1 1 5 ASP N N -12.067 6.117 -3.162 1.00 . A A . 27 ASP N 1 1
11 7789 1 1 5 ASP O O -9.724 4.218 -4.371 1.00 . A A . 27 ASP O 1 1
11 7790 1 1 5 ASP OD1 O -12.972 3.388 -0.842 1.00 . A A . 27 ASP OD1 1 1
11 7791 1 1 5 ASP OD2 O -14.414 3.535 -2.535 1.00 . A A . 27 ASP OD2 1 1
11 7792 1 1 6 GLU C C -7.068 4.702 -3.683 1.00 . A A . 28 GLU C 1 1
11 7793 1 1 6 GLU CA C -7.719 6.065 -3.422 1.00 . A A . 28 GLU CA 1 1
11 7794 1 1 6 GLU CB C -6.883 6.788 -2.351 1.00 . A A . 28 GLU CB 1 1
11 7795 1 1 6 GLU CD C -8.393 8.203 -0.815 1.00 . A A . 28 GLU CD 1 1
11 7796 1 1 6 GLU CG C -7.380 8.189 -1.961 1.00 . A A . 28 GLU CG 1 1
11 7797 1 1 6 GLU H H -9.486 6.581 -2.321 1.00 . A A . 28 GLU H 1 1
11 7798 1 1 6 GLU HA H -7.707 6.649 -4.344 1.00 . A A . 28 GLU HA 1 1
11 7799 1 1 6 GLU HB2 H -6.800 6.168 -1.458 1.00 . A A . 28 GLU HB2 1 1
11 7800 1 1 6 GLU HB3 H -5.879 6.904 -2.765 1.00 . A A . 28 GLU HB3 1 1
11 7801 1 1 6 GLU HG2 H -6.519 8.770 -1.629 1.00 . A A . 28 GLU HG2 1 1
11 7802 1 1 6 GLU HG3 H -7.794 8.680 -2.840 1.00 . A A . 28 GLU HG3 1 1
11 7803 1 1 6 GLU N N -9.107 5.907 -2.985 1.00 . A A . 28 GLU N 1 1
11 7804 1 1 6 GLU O O -6.334 4.534 -4.653 1.00 . A A . 28 GLU O 1 1
11 7805 1 1 6 GLU OE1 O -8.957 7.131 -0.510 1.00 . A A . 28 GLU OE1 1 1
11 7806 1 1 6 GLU OE2 O -8.569 9.289 -0.216 1.00 . A A . 28 GLU OE2 1 1
11 7807 1 1 7 CYS C C -7.017 1.708 -4.200 1.00 . A A . 29 CYS C 1 1
11 7808 1 1 7 CYS CA C -6.894 2.361 -2.822 1.00 . A A . 29 CYS CA 1 1
11 7809 1 1 7 CYS CB C -7.726 1.561 -1.821 1.00 . A A . 29 CYS CB 1 1
11 7810 1 1 7 CYS H H -7.974 4.006 -2.048 1.00 . A A . 29 CYS H 1 1
11 7811 1 1 7 CYS HA H -5.847 2.325 -2.523 1.00 . A A . 29 CYS HA 1 1
11 7812 1 1 7 CYS HB2 H -7.608 1.986 -0.823 1.00 . A A . 29 CYS HB2 1 1
11 7813 1 1 7 CYS HB3 H -8.782 1.647 -2.088 1.00 . A A . 29 CYS HB3 1 1
11 7814 1 1 7 CYS N N -7.346 3.746 -2.792 1.00 . A A . 29 CYS N 1 1
11 7815 1 1 7 CYS O O -6.166 0.916 -4.593 1.00 . A A . 29 CYS O 1 1
11 7816 1 1 7 CYS SG S -7.281 -0.198 -1.801 1.00 . A A . 29 CYS SG 1 1
11 7817 1 1 8 ALA C C -7.148 1.841 -7.187 1.00 . A A . 30 ALA C 1 1
11 7818 1 1 8 ALA CA C -8.308 1.462 -6.262 1.00 . A A . 30 ALA CA 1 1
11 7819 1 1 8 ALA CB C -9.642 1.987 -6.798 1.00 . A A . 30 ALA CB 1 1
11 7820 1 1 8 ALA H H -8.746 2.700 -4.587 1.00 . A A . 30 ALA H 1 1
11 7821 1 1 8 ALA HA H -8.364 0.374 -6.195 1.00 . A A . 30 ALA HA 1 1
11 7822 1 1 8 ALA HB1 H -10.447 1.695 -6.123 1.00 . A A . 30 ALA HB1 1 1
11 7823 1 1 8 ALA HB2 H -9.617 3.075 -6.871 1.00 . A A . 30 ALA HB2 1 1
11 7824 1 1 8 ALA HB3 H -9.830 1.565 -7.785 1.00 . A A . 30 ALA HB3 1 1
11 7825 1 1 8 ALA N N -8.089 2.009 -4.933 1.00 . A A . 30 ALA N 1 1
11 7826 1 1 8 ALA O O -6.574 0.990 -7.863 1.00 . A A . 30 ALA O 1 1
11 7827 1 1 9 SER C C -4.362 3.354 -7.462 1.00 . A A . 31 SER C 1 1
11 7828 1 1 9 SER CA C -5.746 3.682 -8.030 1.00 . A A . 31 SER CA 1 1
11 7829 1 1 9 SER CB C -5.970 5.197 -8.154 1.00 . A A . 31 SER CB 1 1
11 7830 1 1 9 SER H H -7.301 3.790 -6.622 1.00 . A A . 31 SER H 1 1
11 7831 1 1 9 SER HA H -5.803 3.250 -9.032 1.00 . A A . 31 SER HA 1 1
11 7832 1 1 9 SER HB2 H -5.015 5.722 -8.228 1.00 . A A . 31 SER HB2 1 1
11 7833 1 1 9 SER HB3 H -6.537 5.393 -9.066 1.00 . A A . 31 SER HB3 1 1
11 7834 1 1 9 SER HG H -6.289 5.493 -6.229 1.00 . A A . 31 SER HG 1 1
11 7835 1 1 9 SER N N -6.808 3.130 -7.210 1.00 . A A . 31 SER N 1 1
11 7836 1 1 9 SER O O -3.493 2.915 -8.211 1.00 . A A . 31 SER O 1 1
11 7837 1 1 9 SER OG O -6.730 5.697 -7.064 1.00 . A A . 31 SER OG 1 1
11 7838 1 1 10 ARG C C -1.706 4.078 -5.906 1.00 . A A . 32 ARG C 1 1
11 7839 1 1 10 ARG CA C -2.983 3.464 -5.318 1.00 . A A . 32 ARG CA 1 1
11 7840 1 1 10 ARG CB C -2.798 2.035 -4.781 1.00 . A A . 32 ARG CB 1 1
11 7841 1 1 10 ARG CD C -2.526 -0.446 -5.137 1.00 . A A . 32 ARG CD 1 1
11 7842 1 1 10 ARG CG C -2.423 0.940 -5.791 1.00 . A A . 32 ARG CG 1 1
11 7843 1 1 10 ARG CZ C -4.435 -1.896 -4.356 1.00 . A A . 32 ARG CZ 1 1
11 7844 1 1 10 ARG H H -5.001 3.905 -5.662 1.00 . A A . 32 ARG H 1 1
11 7845 1 1 10 ARG HA H -3.204 4.069 -4.437 1.00 . A A . 32 ARG HA 1 1
11 7846 1 1 10 ARG HB2 H -2.008 2.067 -4.037 1.00 . A A . 32 ARG HB2 1 1
11 7847 1 1 10 ARG HB3 H -3.719 1.767 -4.268 1.00 . A A . 32 ARG HB3 1 1
11 7848 1 1 10 ARG HD2 H -2.147 -1.203 -5.825 1.00 . A A . 32 ARG HD2 1 1
11 7849 1 1 10 ARG HD3 H -1.923 -0.460 -4.229 1.00 . A A . 32 ARG HD3 1 1
11 7850 1 1 10 ARG HE H -4.584 0.009 -4.963 1.00 . A A . 32 ARG HE 1 1
11 7851 1 1 10 ARG HG2 H -3.102 0.976 -6.639 1.00 . A A . 32 ARG HG2 1 1
11 7852 1 1 10 ARG HG3 H -1.400 1.088 -6.138 1.00 . A A . 32 ARG HG3 1 1
11 7853 1 1 10 ARG HH11 H -2.655 -2.827 -4.034 1.00 . A A . 32 ARG HH11 1 1
11 7854 1 1 10 ARG HH12 H -4.058 -3.830 -3.754 1.00 . A A . 32 ARG HH12 1 1
11 7855 1 1 10 ARG HH21 H -6.286 -1.100 -4.326 1.00 . A A . 32 ARG HH21 1 1
11 7856 1 1 10 ARG HH22 H -6.209 -2.800 -3.868 1.00 . A A . 32 ARG HH22 1 1
11 7857 1 1 10 ARG N N -4.177 3.594 -6.158 1.00 . A A . 32 ARG N 1 1
11 7858 1 1 10 ARG NE N -3.924 -0.745 -4.810 1.00 . A A . 32 ARG NE 1 1
11 7859 1 1 10 ARG NH1 N -3.663 -2.949 -4.070 1.00 . A A . 32 ARG NH1 1 1
11 7860 1 1 10 ARG NH2 N -5.757 -1.957 -4.187 1.00 . A A . 32 ARG NH2 1 1
11 7861 1 1 10 ARG O O -1.136 4.992 -5.312 1.00 . A A . 32 ARG O 1 1
11 7862 1 1 11 SER C C 0.014 3.372 -9.152 1.00 . A A . 33 SER C 1 1
11 7863 1 1 11 SER CA C -0.076 4.046 -7.775 1.00 . A A . 33 SER CA 1 1
11 7864 1 1 11 SER CB C 1.184 3.783 -6.943 1.00 . A A . 33 SER CB 1 1
11 7865 1 1 11 SER H H -1.800 2.843 -7.472 1.00 . A A . 33 SER H 1 1
11 7866 1 1 11 SER HA H -0.165 5.120 -7.941 1.00 . A A . 33 SER HA 1 1
11 7867 1 1 11 SER HB2 H 2.075 3.972 -7.545 1.00 . A A . 33 SER HB2 1 1
11 7868 1 1 11 SER HB3 H 1.213 4.455 -6.084 1.00 . A A . 33 SER HB3 1 1
11 7869 1 1 11 SER HG H 2.102 2.189 -6.344 1.00 . A A . 33 SER HG 1 1
11 7870 1 1 11 SER N N -1.248 3.578 -7.050 1.00 . A A . 33 SER N 1 1
11 7871 1 1 11 SER O O 1.108 3.189 -9.681 1.00 . A A . 33 SER O 1 1
11 7872 1 1 11 SER OG O 1.181 2.443 -6.495 1.00 . A A . 33 SER OG 1 1
11 7873 1 1 12 LYS C C -0.880 3.405 -12.165 1.00 . A A . 34 LYS C 1 1
11 7874 1 1 12 LYS CA C -1.157 2.368 -11.066 1.00 . A A . 34 LYS CA 1 1
11 7875 1 1 12 LYS CB C -2.514 1.673 -11.260 1.00 . A A . 34 LYS CB 1 1
11 7876 1 1 12 LYS CD C -4.129 -0.075 -10.465 1.00 . A A . 34 LYS CD 1 1
11 7877 1 1 12 LYS CE C -4.385 -1.300 -9.577 1.00 . A A . 34 LYS CE 1 1
11 7878 1 1 12 LYS CG C -2.714 0.495 -10.294 1.00 . A A . 34 LYS CG 1 1
11 7879 1 1 12 LYS H H -2.013 3.186 -9.303 1.00 . A A . 34 LYS H 1 1
11 7880 1 1 12 LYS HA H -0.381 1.603 -11.120 1.00 . A A . 34 LYS HA 1 1
11 7881 1 1 12 LYS HB2 H -3.313 2.403 -11.117 1.00 . A A . 34 LYS HB2 1 1
11 7882 1 1 12 LYS HB3 H -2.573 1.289 -12.280 1.00 . A A . 34 LYS HB3 1 1
11 7883 1 1 12 LYS HD2 H -4.865 0.696 -10.226 1.00 . A A . 34 LYS HD2 1 1
11 7884 1 1 12 LYS HD3 H -4.267 -0.370 -11.507 1.00 . A A . 34 LYS HD3 1 1
11 7885 1 1 12 LYS HE2 H -5.362 -1.715 -9.829 1.00 . A A . 34 LYS HE2 1 1
11 7886 1 1 12 LYS HE3 H -3.625 -2.060 -9.761 1.00 . A A . 34 LYS HE3 1 1
11 7887 1 1 12 LYS HG2 H -1.975 -0.277 -10.515 1.00 . A A . 34 LYS HG2 1 1
11 7888 1 1 12 LYS HG3 H -2.574 0.827 -9.267 1.00 . A A . 34 LYS HG3 1 1
11 7889 1 1 12 LYS HZ1 H -5.097 -0.239 -7.976 1.00 . A A . 34 LYS HZ1 1 1
11 7890 1 1 12 LYS HZ2 H -4.616 -1.767 -7.592 1.00 . A A . 34 LYS HZ2 1 1
11 7891 1 1 12 LYS HZ3 H -3.490 -0.601 -7.872 1.00 . A A . 34 LYS HZ3 1 1
11 7892 1 1 12 LYS N N -1.123 3.010 -9.758 1.00 . A A . 34 LYS N 1 1
11 7893 1 1 12 LYS NZ N -4.396 -0.951 -8.145 1.00 . A A . 34 LYS NZ 1 1
11 7894 1 1 12 LYS O O -1.739 3.684 -12.999 1.00 . A A . 34 LYS O 1 1
11 7895 1 1 13 SER C C 1.083 4.382 -14.522 1.00 . A A . 35 SER C 1 1
11 7896 1 1 13 SER CA C 0.764 4.982 -13.147 1.00 . A A . 35 SER CA 1 1
11 7897 1 1 13 SER CB C 1.981 5.674 -12.531 1.00 . A A . 35 SER CB 1 1
11 7898 1 1 13 SER H H 1.017 3.695 -11.495 1.00 . A A . 35 SER H 1 1
11 7899 1 1 13 SER HA H -0.025 5.724 -13.278 1.00 . A A . 35 SER HA 1 1
11 7900 1 1 13 SER HB2 H 2.441 6.350 -13.253 1.00 . A A . 35 SER HB2 1 1
11 7901 1 1 13 SER HB3 H 1.637 6.257 -11.679 1.00 . A A . 35 SER HB3 1 1
11 7902 1 1 13 SER HG H 3.803 5.034 -12.137 1.00 . A A . 35 SER HG 1 1
11 7903 1 1 13 SER N N 0.331 3.965 -12.197 1.00 . A A . 35 SER N 1 1
11 7904 1 1 13 SER O O 2.116 4.677 -15.121 1.00 . A A . 35 SER O 1 1
11 7905 1 1 13 SER OG O 2.898 4.694 -12.075 1.00 . A A . 35 SER OG 1 1
11 7906 1 1 14 GLY C C 1.596 1.990 -16.277 1.00 . A A . 36 GLY C 1 1
11 7907 1 1 14 GLY CA C 0.335 2.855 -16.305 1.00 . A A . 36 GLY CA 1 1
11 7908 1 1 14 GLY H H -0.673 3.417 -14.504 1.00 . A A . 36 GLY H 1 1
11 7909 1 1 14 GLY HA2 H -0.531 2.212 -16.462 1.00 . A A . 36 GLY HA2 1 1
11 7910 1 1 14 GLY HA3 H 0.385 3.578 -17.121 1.00 . A A . 36 GLY HA3 1 1
11 7911 1 1 14 GLY N N 0.176 3.552 -15.039 1.00 . A A . 36 GLY N 1 1
11 7912 1 1 14 GLY O O 1.571 0.878 -15.756 1.00 . A A . 36 GLY O 1 1
11 7913 1 1 15 GLU C C 5.082 2.730 -16.220 1.00 . A A . 37 GLU C 1 1
11 7914 1 1 15 GLU CA C 4.001 1.877 -16.899 1.00 . A A . 37 GLU CA 1 1
11 7915 1 1 15 GLU CB C 4.363 1.570 -18.363 1.00 . A A . 37 GLU CB 1 1
11 7916 1 1 15 GLU CD C 3.218 3.510 -19.581 1.00 . A A . 37 GLU CD 1 1
11 7917 1 1 15 GLU CG C 4.535 2.803 -19.270 1.00 . A A . 37 GLU CG 1 1
11 7918 1 1 15 GLU H H 2.612 3.448 -17.217 1.00 . A A . 37 GLU H 1 1
11 7919 1 1 15 GLU HA H 3.974 0.925 -16.365 1.00 . A A . 37 GLU HA 1 1
11 7920 1 1 15 GLU HB2 H 5.308 1.025 -18.360 1.00 . A A . 37 GLU HB2 1 1
11 7921 1 1 15 GLU HB3 H 3.601 0.916 -18.791 1.00 . A A . 37 GLU HB3 1 1
11 7922 1 1 15 GLU HG2 H 5.231 3.513 -18.822 1.00 . A A . 37 GLU HG2 1 1
11 7923 1 1 15 GLU HG3 H 4.963 2.471 -20.216 1.00 . A A . 37 GLU HG3 1 1
11 7924 1 1 15 GLU N N 2.691 2.512 -16.834 1.00 . A A . 37 GLU N 1 1
11 7925 1 1 15 GLU O O 6.224 2.290 -16.097 1.00 . A A . 37 GLU O 1 1
11 7926 1 1 15 GLU OE1 O 2.575 3.109 -20.574 1.00 . A A . 37 GLU OE1 1 1
11 7927 1 1 15 GLU OE2 O 2.869 4.426 -18.803 1.00 . A A . 37 GLU OE2 1 1
11 7928 1 1 16 GLU C C 5.986 4.426 -13.698 1.00 . A A . 38 GLU C 1 1
11 7929 1 1 16 GLU CA C 5.689 4.854 -15.137 1.00 . A A . 38 GLU CA 1 1
11 7930 1 1 16 GLU CB C 5.145 6.287 -15.208 1.00 . A A . 38 GLU CB 1 1
11 7931 1 1 16 GLU CD C 4.361 8.172 -16.690 1.00 . A A . 38 GLU CD 1 1
11 7932 1 1 16 GLU CG C 4.853 6.729 -16.648 1.00 . A A . 38 GLU CG 1 1
11 7933 1 1 16 GLU H H 3.770 4.221 -15.767 1.00 . A A . 38 GLU H 1 1
11 7934 1 1 16 GLU HA H 6.626 4.836 -15.697 1.00 . A A . 38 GLU HA 1 1
11 7935 1 1 16 GLU HB2 H 4.227 6.355 -14.627 1.00 . A A . 38 GLU HB2 1 1
11 7936 1 1 16 GLU HB3 H 5.879 6.965 -14.770 1.00 . A A . 38 GLU HB3 1 1
11 7937 1 1 16 GLU HG2 H 5.758 6.638 -17.250 1.00 . A A . 38 GLU HG2 1 1
11 7938 1 1 16 GLU HG3 H 4.076 6.101 -17.084 1.00 . A A . 38 GLU HG3 1 1
11 7939 1 1 16 GLU N N 4.744 3.938 -15.757 1.00 . A A . 38 GLU N 1 1
11 7940 1 1 16 GLU O O 5.549 5.075 -12.748 1.00 . A A . 38 GLU O 1 1
11 7941 1 1 16 GLU OE1 O 3.260 8.411 -16.148 1.00 . A A . 38 GLU OE1 1 1
11 7942 1 1 16 GLU OE2 O 5.098 9.010 -17.253 1.00 . A A . 38 GLU OE2 1 1
11 7943 1 1 17 ASP C C 5.990 2.589 -11.298 1.00 . A A . 39 ASP C 1 1
11 7944 1 1 17 ASP CA C 7.162 2.753 -12.280 1.00 . A A . 39 ASP CA 1 1
11 7945 1 1 17 ASP CB C 8.297 3.626 -11.715 1.00 . A A . 39 ASP CB 1 1
11 7946 1 1 17 ASP CG C 8.921 3.052 -10.448 1.00 . A A . 39 ASP CG 1 1
11 7947 1 1 17 ASP H H 6.914 2.798 -14.402 1.00 . A A . 39 ASP H 1 1
11 7948 1 1 17 ASP HA H 7.573 1.763 -12.484 1.00 . A A . 39 ASP HA 1 1
11 7949 1 1 17 ASP HB2 H 9.085 3.720 -12.463 1.00 . A A . 39 ASP HB2 1 1
11 7950 1 1 17 ASP HB3 H 7.910 4.621 -11.492 1.00 . A A . 39 ASP HB3 1 1
11 7951 1 1 17 ASP N N 6.726 3.322 -13.553 1.00 . A A . 39 ASP N 1 1
11 7952 1 1 17 ASP O O 6.032 3.116 -10.186 1.00 . A A . 39 ASP O 1 1
11 7953 1 1 17 ASP OD1 O 9.229 1.839 -10.453 1.00 . A A . 39 ASP OD1 1 1
11 7954 1 1 17 ASP OD2 O 9.102 3.836 -9.493 1.00 . A A . 39 ASP OD2 1 1
11 7955 1 1 18 PRO C C 3.961 0.696 -9.703 1.00 . A A . 40 PRO C 1 1
11 7956 1 1 18 PRO CA C 3.748 1.674 -10.864 1.00 . A A . 40 PRO CA 1 1
11 7957 1 1 18 PRO CB C 2.699 1.178 -11.866 1.00 . A A . 40 PRO CB 1 1
11 7958 1 1 18 PRO CD C 4.803 1.107 -12.926 1.00 . A A . 40 PRO CD 1 1
11 7959 1 1 18 PRO CG C 3.525 0.284 -12.787 1.00 . A A . 40 PRO CG 1 1
11 7960 1 1 18 PRO HA H 3.439 2.636 -10.455 1.00 . A A . 40 PRO HA 1 1
11 7961 1 1 18 PRO HB2 H 1.865 0.652 -11.404 1.00 . A A . 40 PRO HB2 1 1
11 7962 1 1 18 PRO HB3 H 2.334 2.025 -12.447 1.00 . A A . 40 PRO HB3 1 1
11 7963 1 1 18 PRO HD2 H 5.658 0.463 -13.140 1.00 . A A . 40 PRO HD2 1 1
11 7964 1 1 18 PRO HD3 H 4.647 1.817 -13.733 1.00 . A A . 40 PRO HD3 1 1
11 7965 1 1 18 PRO HG2 H 3.740 -0.665 -12.293 1.00 . A A . 40 PRO HG2 1 1
11 7966 1 1 18 PRO HG3 H 3.037 0.107 -13.745 1.00 . A A . 40 PRO HG3 1 1
11 7967 1 1 18 PRO N N 4.947 1.830 -11.670 1.00 . A A . 40 PRO N 1 1
11 7968 1 1 18 PRO O O 3.302 -0.338 -9.632 1.00 . A A . 40 PRO O 1 1
11 7969 1 1 19 GLN C C 3.907 0.199 -6.711 1.00 . A A . 41 GLN C 1 1
11 7970 1 1 19 GLN CA C 5.144 0.165 -7.620 1.00 . A A . 41 GLN CA 1 1
11 7971 1 1 19 GLN CB C 6.391 0.661 -6.877 1.00 . A A . 41 GLN CB 1 1
11 7972 1 1 19 GLN CD C 8.914 0.938 -7.023 1.00 . A A . 41 GLN CD 1 1
11 7973 1 1 19 GLN CG C 7.638 0.544 -7.761 1.00 . A A . 41 GLN CG 1 1
11 7974 1 1 19 GLN H H 5.381 1.884 -8.890 1.00 . A A . 41 GLN H 1 1
11 7975 1 1 19 GLN HA H 5.365 -0.845 -7.959 1.00 . A A . 41 GLN HA 1 1
11 7976 1 1 19 GLN HB2 H 6.265 1.702 -6.573 1.00 . A A . 41 GLN HB2 1 1
11 7977 1 1 19 GLN HB3 H 6.525 0.048 -5.984 1.00 . A A . 41 GLN HB3 1 1
11 7978 1 1 19 GLN HE21 H 9.837 1.441 -8.767 1.00 . A A . 41 GLN HE21 1 1
11 7979 1 1 19 GLN HE22 H 10.782 1.640 -7.294 1.00 . A A . 41 GLN HE22 1 1
11 7980 1 1 19 GLN HG2 H 7.749 -0.484 -8.106 1.00 . A A . 41 GLN HG2 1 1
11 7981 1 1 19 GLN HG3 H 7.515 1.194 -8.625 1.00 . A A . 41 GLN HG3 1 1
11 7982 1 1 19 GLN N N 4.883 1.005 -8.786 1.00 . A A . 41 GLN N 1 1
11 7983 1 1 19 GLN NE2 N 9.939 1.350 -7.761 1.00 . A A . 41 GLN NE2 1 1
11 7984 1 1 19 GLN O O 3.608 1.272 -6.189 1.00 . A A . 41 GLN O 1 1
11 7985 1 1 19 GLN OE1 O 8.990 0.869 -5.801 1.00 . A A . 41 GLN OE1 1 1
11 7986 1 1 20 PRO C C 2.011 -0.295 -4.355 1.00 . A A . 42 PRO C 1 1
11 7987 1 1 20 PRO CA C 1.943 -0.959 -5.737 1.00 . A A . 42 PRO CA 1 1
11 7988 1 1 20 PRO CB C 1.591 -2.445 -5.618 1.00 . A A . 42 PRO CB 1 1
11 7989 1 1 20 PRO CD C 3.446 -2.237 -7.075 1.00 . A A . 42 PRO CD 1 1
11 7990 1 1 20 PRO CG C 2.149 -3.028 -6.911 1.00 . A A . 42 PRO CG 1 1
11 7991 1 1 20 PRO HA H 1.165 -0.477 -6.331 1.00 . A A . 42 PRO HA 1 1
11 7992 1 1 20 PRO HB2 H 2.141 -2.890 -4.789 1.00 . A A . 42 PRO HB2 1 1
11 7993 1 1 20 PRO HB3 H 0.520 -2.614 -5.503 1.00 . A A . 42 PRO HB3 1 1
11 7994 1 1 20 PRO HD2 H 4.244 -2.712 -6.504 1.00 . A A . 42 PRO HD2 1 1
11 7995 1 1 20 PRO HD3 H 3.705 -2.222 -8.132 1.00 . A A . 42 PRO HD3 1 1
11 7996 1 1 20 PRO HG2 H 2.322 -4.103 -6.846 1.00 . A A . 42 PRO HG2 1 1
11 7997 1 1 20 PRO HG3 H 1.473 -2.800 -7.737 1.00 . A A . 42 PRO HG3 1 1
11 7998 1 1 20 PRO N N 3.178 -0.917 -6.514 1.00 . A A . 42 PRO N 1 1
11 7999 1 1 20 PRO O O 2.545 -0.870 -3.407 1.00 . A A . 42 PRO O 1 1
11 8000 1 1 21 GLN C C 0.189 1.008 -2.140 1.00 . A A . 43 GLN C 1 1
11 8001 1 1 21 GLN CA C 1.331 1.622 -2.958 1.00 . A A . 43 GLN CA 1 1
11 8002 1 1 21 GLN CB C 1.137 3.115 -3.270 1.00 . A A . 43 GLN CB 1 1
11 8003 1 1 21 GLN CD C 1.286 5.481 -2.300 1.00 . A A . 43 GLN CD 1 1
11 8004 1 1 21 GLN CG C 1.269 3.982 -2.013 1.00 . A A . 43 GLN CG 1 1
11 8005 1 1 21 GLN H H 1.003 1.331 -5.032 1.00 . A A . 43 GLN H 1 1
11 8006 1 1 21 GLN HA H 2.270 1.509 -2.414 1.00 . A A . 43 GLN HA 1 1
11 8007 1 1 21 GLN HB2 H 1.920 3.422 -3.964 1.00 . A A . 43 GLN HB2 1 1
11 8008 1 1 21 GLN HB3 H 0.167 3.270 -3.740 1.00 . A A . 43 GLN HB3 1 1
11 8009 1 1 21 GLN HE21 H -0.153 5.382 -3.781 1.00 . A A . 43 GLN HE21 1 1
11 8010 1 1 21 GLN HE22 H 0.507 6.959 -3.419 1.00 . A A . 43 GLN HE22 1 1
11 8011 1 1 21 GLN HG2 H 0.473 3.769 -1.301 1.00 . A A . 43 GLN HG2 1 1
11 8012 1 1 21 GLN HG3 H 2.220 3.735 -1.548 1.00 . A A . 43 GLN HG3 1 1
11 8013 1 1 21 GLN N N 1.410 0.891 -4.214 1.00 . A A . 43 GLN N 1 1
11 8014 1 1 21 GLN NE2 N 0.487 5.968 -3.246 1.00 . A A . 43 GLN NE2 1 1
11 8015 1 1 21 GLN O O -0.836 1.651 -1.922 1.00 . A A . 43 GLN O 1 1
11 8016 1 1 21 GLN OE1 O 2.035 6.214 -1.663 1.00 . A A . 43 GLN OE1 1 1
11 8017 1 1 22 CYS C C -0.459 -2.439 -1.971 1.00 . A A . 44 CYS C 1 1
11 8018 1 1 22 CYS CA C -0.464 -1.215 -1.057 1.00 . A A . 44 CYS CA 1 1
11 8019 1 1 22 CYS CB C -1.917 -0.762 -0.802 1.00 . A A . 44 CYS CB 1 1
11 8020 1 1 22 CYS H H 1.288 -0.635 -2.054 1.00 . A A . 44 CYS H 1 1
11 8021 1 1 22 CYS HA H -0.007 -1.499 -0.111 1.00 . A A . 44 CYS HA 1 1
11 8022 1 1 22 CYS HB2 H -2.368 -0.410 -1.729 1.00 . A A . 44 CYS HB2 1 1
11 8023 1 1 22 CYS HB3 H -2.468 -1.653 -0.498 1.00 . A A . 44 CYS HB3 1 1
11 8024 1 1 22 CYS N N 0.401 -0.251 -1.740 1.00 . A A . 44 CYS N 1 1
11 8025 1 1 22 CYS O O -1.211 -2.493 -2.940 1.00 . A A . 44 CYS O 1 1
11 8026 1 1 22 CYS SG S -2.269 0.457 0.499 1.00 . A A . 44 CYS SG 1 1
11 8027 1 1 23 GLN C C -0.731 -5.332 -2.772 1.00 . A A . 45 GLN C 1 1
11 8028 1 1 23 GLN CA C 0.580 -4.590 -2.530 1.00 . A A . 45 GLN CA 1 1
11 8029 1 1 23 GLN CB C 1.631 -5.505 -1.884 1.00 . A A . 45 GLN CB 1 1
11 8030 1 1 23 GLN CD C 1.914 -7.533 -3.455 1.00 . A A . 45 GLN CD 1 1
11 8031 1 1 23 GLN CG C 2.491 -6.239 -2.914 1.00 . A A . 45 GLN CG 1 1
11 8032 1 1 23 GLN H H 1.097 -3.278 -0.968 1.00 . A A . 45 GLN H 1 1
11 8033 1 1 23 GLN HA H 0.952 -4.250 -3.492 1.00 . A A . 45 GLN HA 1 1
11 8034 1 1 23 GLN HB2 H 2.324 -4.886 -1.320 1.00 . A A . 45 GLN HB2 1 1
11 8035 1 1 23 GLN HB3 H 1.166 -6.203 -1.194 1.00 . A A . 45 GLN HB3 1 1
11 8036 1 1 23 GLN HE21 H 0.453 -6.601 -4.577 1.00 . A A . 45 GLN HE21 1 1
11 8037 1 1 23 GLN HE22 H 0.636 -8.342 -4.706 1.00 . A A . 45 GLN HE22 1 1
11 8038 1 1 23 GLN HG2 H 2.739 -5.544 -3.710 1.00 . A A . 45 GLN HG2 1 1
11 8039 1 1 23 GLN HG3 H 3.403 -6.569 -2.442 1.00 . A A . 45 GLN HG3 1 1
11 8040 1 1 23 GLN N N 0.416 -3.409 -1.706 1.00 . A A . 45 GLN N 1 1
11 8041 1 1 23 GLN NE2 N 0.939 -7.462 -4.343 1.00 . A A . 45 GLN NE2 1 1
11 8042 1 1 23 GLN O O -1.062 -5.626 -3.919 1.00 . A A . 45 GLN O 1 1
11 8043 1 1 23 GLN OE1 O 2.341 -8.617 -3.073 1.00 . A A . 45 GLN OE1 1 1
11 8044 1 1 24 HIS C C -3.907 -5.655 -1.775 1.00 . A A . 46 HIS C 1 1
11 8045 1 1 24 HIS CA C -2.633 -6.494 -1.747 1.00 . A A . 46 HIS CA 1 1
11 8046 1 1 24 HIS CB C -2.660 -7.432 -0.540 1.00 . A A . 46 HIS CB 1 1
11 8047 1 1 24 HIS CD2 C -0.611 -8.820 -1.348 1.00 . A A . 46 HIS CD2 1 1
11 8048 1 1 24 HIS CE1 C -0.917 -10.532 -0.044 1.00 . A A . 46 HIS CE1 1 1
11 8049 1 1 24 HIS CG C -1.740 -8.617 -0.603 1.00 . A A . 46 HIS CG 1 1
11 8050 1 1 24 HIS H H -1.107 -5.363 -0.788 1.00 . A A . 46 HIS H 1 1
11 8051 1 1 24 HIS HA H -2.604 -7.099 -2.652 1.00 . A A . 46 HIS HA 1 1
11 8052 1 1 24 HIS HB2 H -2.378 -6.837 0.323 1.00 . A A . 46 HIS HB2 1 1
11 8053 1 1 24 HIS HB3 H -3.670 -7.815 -0.397 1.00 . A A . 46 HIS HB3 1 1
11 8054 1 1 24 HIS HD2 H -0.191 -8.128 -2.055 1.00 . A A . 46 HIS HD2 1 1
11 8055 1 1 24 HIS HE1 H -0.767 -11.470 0.459 1.00 . A A . 46 HIS HE1 1 1
11 8056 1 1 24 HIS HE2 H 0.769 -10.453 -1.322 1.00 . A A . 46 HIS HE2 1 1
11 8057 1 1 24 HIS N N -1.434 -5.673 -1.691 1.00 . A A . 46 HIS N 1 1
11 8058 1 1 24 HIS ND1 N -1.950 -9.727 0.213 1.00 . A A . 46 HIS ND1 1 1
11 8059 1 1 24 HIS NE2 N -0.083 -10.036 -0.972 1.00 . A A . 46 HIS NE2 1 1
11 8060 1 1 24 HIS O O -4.480 -5.438 -2.845 1.00 . A A . 46 HIS O 1 1
11 8061 1 1 25 LEU C C -5.439 -3.383 0.593 1.00 . A A . 47 LEU C 1 1
11 8062 1 1 25 LEU CA C -5.620 -4.496 -0.434 1.00 . A A . 47 LEU CA 1 1
11 8063 1 1 25 LEU CB C -6.777 -5.464 -0.124 1.00 . A A . 47 LEU CB 1 1
11 8064 1 1 25 LEU CD1 C -6.476 -5.792 2.396 1.00 . A A . 47 LEU CD1 1 1
11 8065 1 1 25 LEU CD2 C -7.706 -7.472 1.034 1.00 . A A . 47 LEU CD2 1 1
11 8066 1 1 25 LEU CG C -6.549 -6.467 1.023 1.00 . A A . 47 LEU CG 1 1
11 8067 1 1 25 LEU H H -3.843 -5.413 0.253 1.00 . A A . 47 LEU H 1 1
11 8068 1 1 25 LEU HA H -5.862 -3.989 -1.370 1.00 . A A . 47 LEU HA 1 1
11 8069 1 1 25 LEU HB2 H -7.692 -4.902 0.063 1.00 . A A . 47 LEU HB2 1 1
11 8070 1 1 25 LEU HB3 H -6.934 -6.047 -1.031 1.00 . A A . 47 LEU HB3 1 1
11 8071 1 1 25 LEU HD11 H -7.352 -5.163 2.557 1.00 . A A . 47 LEU HD11 1 1
11 8072 1 1 25 LEU HD12 H -6.433 -6.552 3.176 1.00 . A A . 47 LEU HD12 1 1
11 8073 1 1 25 LEU HD13 H -5.576 -5.188 2.462 1.00 . A A . 47 LEU HD13 1 1
11 8074 1 1 25 LEU HD21 H -7.750 -7.999 0.080 1.00 . A A . 47 LEU HD21 1 1
11 8075 1 1 25 LEU HD22 H -7.555 -8.203 1.829 1.00 . A A . 47 LEU HD22 1 1
11 8076 1 1 25 LEU HD23 H -8.651 -6.954 1.201 1.00 . A A . 47 LEU HD23 1 1
11 8077 1 1 25 LEU HG H -5.629 -7.026 0.856 1.00 . A A . 47 LEU HG 1 1
11 8078 1 1 25 LEU N N -4.378 -5.238 -0.595 1.00 . A A . 47 LEU N 1 1
11 8079 1 1 25 LEU O O -4.347 -3.221 1.147 1.00 . A A . 47 LEU O 1 1
11 8080 1 1 26 CYS C C -7.712 -1.306 2.485 1.00 . A A . 48 CYS C 1 1
11 8081 1 1 26 CYS CA C -6.394 -1.475 1.742 1.00 . A A . 48 CYS CA 1 1
11 8082 1 1 26 CYS CB C -6.179 -0.176 0.938 1.00 . A A . 48 CYS CB 1 1
11 8083 1 1 26 CYS H H -7.412 -2.818 0.466 1.00 . A A . 48 CYS H 1 1
11 8084 1 1 26 CYS HA H -5.621 -1.624 2.490 1.00 . A A . 48 CYS HA 1 1
11 8085 1 1 26 CYS HB2 H -7.102 0.394 0.860 1.00 . A A . 48 CYS HB2 1 1
11 8086 1 1 26 CYS HB3 H -5.483 0.428 1.516 1.00 . A A . 48 CYS HB3 1 1
11 8087 1 1 26 CYS N N -6.503 -2.618 0.858 1.00 . A A . 48 CYS N 1 1
11 8088 1 1 26 CYS O O -8.647 -2.087 2.321 1.00 . A A . 48 CYS O 1 1
11 8089 1 1 26 CYS SG S -5.492 -0.248 -0.731 1.00 . A A . 48 CYS SG 1 1
11 8090 1 1 27 HIS C C -8.840 1.799 3.756 1.00 . A A . 49 HIS C 1 1
11 8091 1 1 27 HIS CA C -8.870 0.298 4.012 1.00 . A A . 49 HIS CA 1 1
11 8092 1 1 27 HIS CB C -8.620 0.099 5.496 1.00 . A A . 49 HIS CB 1 1
11 8093 1 1 27 HIS CD2 C -7.052 -1.963 5.733 1.00 . A A . 49 HIS CD2 1 1
11 8094 1 1 27 HIS CE1 C -8.378 -3.145 7.012 1.00 . A A . 49 HIS CE1 1 1
11 8095 1 1 27 HIS CG C -8.232 -1.287 5.922 1.00 . A A . 49 HIS CG 1 1
11 8096 1 1 27 HIS H H -6.922 0.344 3.315 1.00 . A A . 49 HIS H 1 1
11 8097 1 1 27 HIS HA H -9.814 -0.152 3.700 1.00 . A A . 49 HIS HA 1 1
11 8098 1 1 27 HIS HB2 H -7.795 0.756 5.737 1.00 . A A . 49 HIS HB2 1 1
11 8099 1 1 27 HIS HB3 H -9.491 0.433 6.058 1.00 . A A . 49 HIS HB3 1 1
11 8100 1 1 27 HIS HD2 H -6.178 -1.622 5.177 1.00 . A A . 49 HIS HD2 1 1
11 8101 1 1 27 HIS HE1 H -8.741 -3.939 7.648 1.00 . A A . 49 HIS HE1 1 1
11 8102 1 1 27 HIS HE2 H -6.419 -3.810 6.601 1.00 . A A . 49 HIS HE2 1 1
11 8103 1 1 27 HIS N N -7.761 -0.224 3.253 1.00 . A A . 49 HIS N 1 1
11 8104 1 1 27 HIS ND1 N -9.078 -2.046 6.729 1.00 . A A . 49 HIS ND1 1 1
11 8105 1 1 27 HIS NE2 N -7.154 -3.127 6.466 1.00 . A A . 49 HIS NE2 1 1
11 8106 1 1 27 HIS O O -7.782 2.342 3.432 1.00 . A A . 49 HIS O 1 1
11 8107 1 1 28 ASN C C -10.384 4.613 5.021 1.00 . A A . 50 ASN C 1 1
11 8108 1 1 28 ASN CA C -10.118 3.898 3.702 1.00 . A A . 50 ASN CA 1 1
11 8109 1 1 28 ASN CB C -11.250 4.113 2.696 1.00 . A A . 50 ASN CB 1 1
11 8110 1 1 28 ASN CG C -11.106 5.375 1.901 1.00 . A A . 50 ASN CG 1 1
11 8111 1 1 28 ASN H H -10.730 1.986 4.400 1.00 . A A . 50 ASN H 1 1
11 8112 1 1 28 ASN HA H -9.199 4.292 3.267 1.00 . A A . 50 ASN HA 1 1
11 8113 1 1 28 ASN HB2 H -11.290 3.280 1.993 1.00 . A A . 50 ASN HB2 1 1
11 8114 1 1 28 ASN HB3 H -12.215 4.255 3.158 1.00 . A A . 50 ASN HB3 1 1
11 8115 1 1 28 ASN HD21 H -12.117 4.491 0.354 1.00 . A A . 50 ASN HD21 1 1
11 8116 1 1 28 ASN HD22 H -11.552 6.121 0.111 1.00 . A A . 50 ASN HD22 1 1
11 8117 1 1 28 ASN N N -9.972 2.470 3.946 1.00 . A A . 50 ASN N 1 1
11 8118 1 1 28 ASN ND2 N -11.638 5.319 0.699 1.00 . A A . 50 ASN ND2 1 1
11 8119 1 1 28 ASN O O -10.925 4.005 5.942 1.00 . A A . 50 ASN O 1 1
11 8120 1 1 28 ASN OD1 O -10.576 6.383 2.363 1.00 . A A . 50 ASN OD1 1 1
11 8121 1 1 29 TYR C C -9.635 8.153 5.959 1.00 . A A . 51 TYR C 1 1
11 8122 1 1 29 TYR CA C -10.126 6.740 6.283 1.00 . A A . 51 TYR CA 1 1
11 8123 1 1 29 TYR CB C -9.371 6.159 7.500 1.00 . A A . 51 TYR CB 1 1
11 8124 1 1 29 TYR CD1 C -7.079 6.375 6.344 1.00 . A A . 51 TYR CD1 1 1
11 8125 1 1 29 TYR CD2 C -7.189 6.105 8.757 1.00 . A A . 51 TYR CD2 1 1
11 8126 1 1 29 TYR CE1 C -5.677 6.442 6.419 1.00 . A A . 51 TYR CE1 1 1
11 8127 1 1 29 TYR CE2 C -5.788 6.167 8.830 1.00 . A A . 51 TYR CE2 1 1
11 8128 1 1 29 TYR CG C -7.847 6.218 7.517 1.00 . A A . 51 TYR CG 1 1
11 8129 1 1 29 TYR CZ C -5.032 6.334 7.658 1.00 . A A . 51 TYR CZ 1 1
11 8130 1 1 29 TYR H H -9.699 6.333 4.241 1.00 . A A . 51 TYR H 1 1
11 8131 1 1 29 TYR HA H -11.185 6.800 6.539 1.00 . A A . 51 TYR HA 1 1
11 8132 1 1 29 TYR HB2 H -9.717 6.708 8.376 1.00 . A A . 51 TYR HB2 1 1
11 8133 1 1 29 TYR HB3 H -9.666 5.127 7.670 1.00 . A A . 51 TYR HB3 1 1
11 8134 1 1 29 TYR HD1 H -7.543 6.466 5.377 1.00 . A A . 51 TYR HD1 1 1
11 8135 1 1 29 TYR HD2 H -7.762 5.970 9.663 1.00 . A A . 51 TYR HD2 1 1
11 8136 1 1 29 TYR HE1 H -5.091 6.619 5.532 1.00 . A A . 51 TYR HE1 1 1
11 8137 1 1 29 TYR HE2 H -5.304 6.092 9.792 1.00 . A A . 51 TYR HE2 1 1
11 8138 1 1 29 TYR HH H -3.333 6.298 8.608 1.00 . A A . 51 TYR HH 1 1
11 8139 1 1 29 TYR N N -10.002 5.888 5.102 1.00 . A A . 51 TYR N 1 1
11 8140 1 1 29 TYR O O -9.358 8.468 4.800 1.00 . A A . 51 TYR O 1 1
11 8141 1 1 29 TYR OH O -3.670 6.339 7.711 1.00 . A A . 51 TYR OH 1 1
11 8142 1 1 30 VAL C C -7.531 10.342 6.515 1.00 . A A . 52 VAL C 1 1
11 8143 1 1 30 VAL CA C -9.013 10.353 6.875 1.00 . A A . 52 VAL CA 1 1
11 8144 1 1 30 VAL CB C -9.320 11.057 8.209 1.00 . A A . 52 VAL CB 1 1
11 8145 1 1 30 VAL CG1 C -8.532 10.471 9.393 1.00 . A A . 52 VAL CG1 1 1
11 8146 1 1 30 VAL CG2 C -9.057 12.554 8.122 1.00 . A A . 52 VAL CG2 1 1
11 8147 1 1 30 VAL H H -9.770 8.718 7.910 1.00 . A A . 52 VAL H 1 1
11 8148 1 1 30 VAL HA H -9.510 10.835 6.036 1.00 . A A . 52 VAL HA 1 1
11 8149 1 1 30 VAL HB H -10.384 10.933 8.415 1.00 . A A . 52 VAL HB 1 1
11 8150 1 1 30 VAL HG11 H -8.739 9.408 9.512 1.00 . A A . 52 VAL HG11 1 1
11 8151 1 1 30 VAL HG12 H -7.461 10.607 9.245 1.00 . A A . 52 VAL HG12 1 1
11 8152 1 1 30 VAL HG13 H -8.823 10.980 10.313 1.00 . A A . 52 VAL HG13 1 1
11 8153 1 1 30 VAL HG21 H -9.562 12.952 7.243 1.00 . A A . 52 VAL HG21 1 1
11 8154 1 1 30 VAL HG22 H -9.455 13.024 9.020 1.00 . A A . 52 VAL HG22 1 1
11 8155 1 1 30 VAL HG23 H -7.986 12.739 8.062 1.00 . A A . 52 VAL HG23 1 1
11 8156 1 1 30 VAL N N -9.525 9.006 6.979 1.00 . A A . 52 VAL N 1 1
11 8157 1 1 30 VAL O O -6.859 9.324 6.651 1.00 . A A . 52 VAL O 1 1
11 8158 1 1 31 GLY C C -5.422 10.853 4.195 1.00 . A A . 53 GLY C 1 1
11 8159 1 1 31 GLY CA C -5.633 11.539 5.545 1.00 . A A . 53 GLY CA 1 1
11 8160 1 1 31 GLY H H -7.607 12.263 5.859 1.00 . A A . 53 GLY H 1 1
11 8161 1 1 31 GLY HA2 H -5.363 12.591 5.457 1.00 . A A . 53 GLY HA2 1 1
11 8162 1 1 31 GLY HA3 H -4.979 11.078 6.287 1.00 . A A . 53 GLY HA3 1 1
11 8163 1 1 31 GLY N N -7.022 11.448 5.970 1.00 . A A . 53 GLY N 1 1
11 8164 1 1 31 GLY O O -4.732 11.394 3.336 1.00 . A A . 53 GLY O 1 1
11 8165 1 1 32 GLY C C -6.499 7.569 2.819 1.00 . A A . 54 GLY C 1 1
11 8166 1 1 32 GLY CA C -5.875 8.954 2.733 1.00 . A A . 54 GLY CA 1 1
11 8167 1 1 32 GLY H H -6.633 9.305 4.712 1.00 . A A . 54 GLY H 1 1
11 8168 1 1 32 GLY HA2 H -6.359 9.498 1.925 1.00 . A A . 54 GLY HA2 1 1
11 8169 1 1 32 GLY HA3 H -4.813 8.866 2.496 1.00 . A A . 54 GLY HA3 1 1
11 8170 1 1 32 GLY N N -6.034 9.684 3.980 1.00 . A A . 54 GLY N 1 1
11 8171 1 1 32 GLY O O -7.721 7.440 2.785 1.00 . A A . 54 GLY O 1 1
11 8172 1 1 33 TYR C C -4.872 4.380 3.617 1.00 . A A . 55 TYR C 1 1
11 8173 1 1 33 TYR CA C -6.033 5.140 2.979 1.00 . A A . 55 TYR CA 1 1
11 8174 1 1 33 TYR CB C -6.367 4.623 1.572 1.00 . A A . 55 TYR CB 1 1
11 8175 1 1 33 TYR CD1 C -4.542 5.689 0.117 1.00 . A A . 55 TYR CD1 1 1
11 8176 1 1 33 TYR CD2 C -4.840 3.281 0.073 1.00 . A A . 55 TYR CD2 1 1
11 8177 1 1 33 TYR CE1 C -3.463 5.567 -0.779 1.00 . A A . 55 TYR CE1 1 1
11 8178 1 1 33 TYR CE2 C -3.794 3.165 -0.855 1.00 . A A . 55 TYR CE2 1 1
11 8179 1 1 33 TYR CG C -5.213 4.539 0.579 1.00 . A A . 55 TYR CG 1 1
11 8180 1 1 33 TYR CZ C -3.072 4.301 -1.244 1.00 . A A . 55 TYR CZ 1 1
11 8181 1 1 33 TYR H H -4.663 6.727 2.966 1.00 . A A . 55 TYR H 1 1
11 8182 1 1 33 TYR HA H -6.913 5.031 3.613 1.00 . A A . 55 TYR HA 1 1
11 8183 1 1 33 TYR HB2 H -6.780 3.624 1.674 1.00 . A A . 55 TYR HB2 1 1
11 8184 1 1 33 TYR HB3 H -7.171 5.237 1.173 1.00 . A A . 55 TYR HB3 1 1
11 8185 1 1 33 TYR HD1 H -4.852 6.673 0.433 1.00 . A A . 55 TYR HD1 1 1
11 8186 1 1 33 TYR HD2 H -5.371 2.400 0.386 1.00 . A A . 55 TYR HD2 1 1
11 8187 1 1 33 TYR HE1 H -2.928 6.446 -1.107 1.00 . A A . 55 TYR HE1 1 1
11 8188 1 1 33 TYR HE2 H -3.553 2.203 -1.279 1.00 . A A . 55 TYR HE2 1 1
11 8189 1 1 33 TYR HH H -1.674 3.250 -2.089 1.00 . A A . 55 TYR HH 1 1
11 8190 1 1 33 TYR N N -5.657 6.543 2.914 1.00 . A A . 55 TYR N 1 1
11 8191 1 1 33 TYR O O -3.749 4.894 3.603 1.00 . A A . 55 TYR O 1 1
11 8192 1 1 33 TYR OH O -1.983 4.166 -2.050 1.00 . A A . 55 TYR OH 1 1
11 8193 1 1 34 PHE C C -4.186 0.948 4.325 1.00 . A A . 56 PHE C 1 1
11 8194 1 1 34 PHE CA C -4.099 2.382 4.828 1.00 . A A . 56 PHE CA 1 1
11 8195 1 1 34 PHE CB C -4.146 2.496 6.355 1.00 . A A . 56 PHE CB 1 1
11 8196 1 1 34 PHE CD1 C -6.548 2.855 7.051 1.00 . A A . 56 PHE CD1 1 1
11 8197 1 1 34 PHE CD2 C -5.482 0.736 7.593 1.00 . A A . 56 PHE CD2 1 1
11 8198 1 1 34 PHE CE1 C -7.708 2.453 7.733 1.00 . A A . 56 PHE CE1 1 1
11 8199 1 1 34 PHE CE2 C -6.642 0.333 8.276 1.00 . A A . 56 PHE CE2 1 1
11 8200 1 1 34 PHE CG C -5.424 2.013 7.007 1.00 . A A . 56 PHE CG 1 1
11 8201 1 1 34 PHE CZ C -7.742 1.204 8.380 1.00 . A A . 56 PHE CZ 1 1
11 8202 1 1 34 PHE H H -6.063 2.796 4.113 1.00 . A A . 56 PHE H 1 1
11 8203 1 1 34 PHE HA H -3.124 2.745 4.528 1.00 . A A . 56 PHE HA 1 1
11 8204 1 1 34 PHE HB2 H -3.307 1.931 6.763 1.00 . A A . 56 PHE HB2 1 1
11 8205 1 1 34 PHE HB3 H -3.992 3.541 6.626 1.00 . A A . 56 PHE HB3 1 1
11 8206 1 1 34 PHE HD1 H -6.533 3.797 6.533 1.00 . A A . 56 PHE HD1 1 1
11 8207 1 1 34 PHE HD2 H -4.649 0.052 7.511 1.00 . A A . 56 PHE HD2 1 1
11 8208 1 1 34 PHE HE1 H -8.588 3.076 7.693 1.00 . A A . 56 PHE HE1 1 1
11 8209 1 1 34 PHE HE2 H -6.705 -0.671 8.666 1.00 . A A . 56 PHE HE2 1 1
11 8210 1 1 34 PHE HZ H -8.639 0.882 8.889 1.00 . A A . 56 PHE HZ 1 1
11 8211 1 1 34 PHE N N -5.128 3.199 4.190 1.00 . A A . 56 PHE N 1 1
11 8212 1 1 34 PHE O O -5.272 0.445 4.062 1.00 . A A . 56 PHE O 1 1
11 8213 1 1 35 CYS C C -3.117 -2.157 4.518 1.00 . A A . 57 CYS C 1 1
11 8214 1 1 35 CYS CA C -2.899 -1.005 3.545 1.00 . A A . 57 CYS CA 1 1
11 8215 1 1 35 CYS CB C -1.487 -1.152 2.962 1.00 . A A . 57 CYS CB 1 1
11 8216 1 1 35 CYS H H -2.179 0.807 4.337 1.00 . A A . 57 CYS H 1 1
11 8217 1 1 35 CYS HA H -3.647 -1.094 2.766 1.00 . A A . 57 CYS HA 1 1
11 8218 1 1 35 CYS HB2 H -0.808 -1.249 3.806 1.00 . A A . 57 CYS HB2 1 1
11 8219 1 1 35 CYS HB3 H -1.441 -2.062 2.363 1.00 . A A . 57 CYS HB3 1 1
11 8220 1 1 35 CYS N N -3.031 0.312 4.143 1.00 . A A . 57 CYS N 1 1
11 8221 1 1 35 CYS O O -3.159 -1.969 5.733 1.00 . A A . 57 CYS O 1 1
11 8222 1 1 35 CYS SG S -0.821 0.185 1.947 1.00 . A A . 57 CYS SG 1 1
11 8223 1 1 36 SER C C -3.033 -5.734 3.592 1.00 . A A . 58 SER C 1 1
11 8224 1 1 36 SER CA C -3.304 -4.650 4.636 1.00 . A A . 58 SER CA 1 1
11 8225 1 1 36 SER CB C -4.647 -4.831 5.349 1.00 . A A . 58 SER CB 1 1
11 8226 1 1 36 SER H H -3.238 -3.423 2.936 1.00 . A A . 58 SER H 1 1
11 8227 1 1 36 SER HA H -2.506 -4.715 5.376 1.00 . A A . 58 SER HA 1 1
11 8228 1 1 36 SER HB2 H -5.448 -4.496 4.695 1.00 . A A . 58 SER HB2 1 1
11 8229 1 1 36 SER HB3 H -4.834 -5.873 5.600 1.00 . A A . 58 SER HB3 1 1
11 8230 1 1 36 SER HG H -4.140 -3.295 6.449 1.00 . A A . 58 SER HG 1 1
11 8231 1 1 36 SER N N -3.229 -3.363 3.955 1.00 . A A . 58 SER N 1 1
11 8232 1 1 36 SER O O -2.788 -5.415 2.427 1.00 . A A . 58 SER O 1 1
11 8233 1 1 36 SER OG O -4.634 -4.119 6.569 1.00 . A A . 58 SER OG 1 1
11 8234 1 1 37 CYS C C -3.816 -9.228 3.316 1.00 . A A . 59 CYS C 1 1
11 8235 1 1 37 CYS CA C -2.776 -8.136 3.138 1.00 . A A . 59 CYS CA 1 1
11 8236 1 1 37 CYS CB C -1.391 -8.722 3.454 1.00 . A A . 59 CYS CB 1 1
11 8237 1 1 37 CYS H H -3.382 -7.213 4.942 1.00 . A A . 59 CYS H 1 1
11 8238 1 1 37 CYS HA H -2.817 -7.816 2.102 1.00 . A A . 59 CYS HA 1 1
11 8239 1 1 37 CYS HB2 H -1.443 -9.244 4.409 1.00 . A A . 59 CYS HB2 1 1
11 8240 1 1 37 CYS HB3 H -1.126 -9.455 2.697 1.00 . A A . 59 CYS HB3 1 1
11 8241 1 1 37 CYS N N -3.076 -7.004 4.003 1.00 . A A . 59 CYS N 1 1
11 8242 1 1 37 CYS O O -4.581 -9.214 4.279 1.00 . A A . 59 CYS O 1 1
11 8243 1 1 37 CYS SG S -0.019 -7.558 3.575 1.00 . A A . 59 CYS SG 1 1
11 8244 1 1 38 ARG C C -4.006 -12.379 3.336 1.00 . A A . 60 ARG C 1 1
11 8245 1 1 38 ARG CA C -4.682 -11.345 2.415 1.00 . A A . 60 ARG CA 1 1
11 8246 1 1 38 ARG CB C -4.920 -11.828 0.974 1.00 . A A . 60 ARG CB 1 1
11 8247 1 1 38 ARG CD C -5.949 -11.082 -1.260 1.00 . A A . 60 ARG CD 1 1
11 8248 1 1 38 ARG CG C -5.496 -10.670 0.143 1.00 . A A . 60 ARG CG 1 1
11 8249 1 1 38 ARG CZ C -5.544 -9.019 -2.614 1.00 . A A . 60 ARG CZ 1 1
11 8250 1 1 38 ARG H H -3.144 -10.103 1.624 1.00 . A A . 60 ARG H 1 1
11 8251 1 1 38 ARG HA H -5.642 -11.063 2.850 1.00 . A A . 60 ARG HA 1 1
11 8252 1 1 38 ARG HB2 H -3.979 -12.165 0.535 1.00 . A A . 60 ARG HB2 1 1
11 8253 1 1 38 ARG HB3 H -5.630 -12.653 0.967 1.00 . A A . 60 ARG HB3 1 1
11 8254 1 1 38 ARG HD2 H -5.153 -11.615 -1.781 1.00 . A A . 60 ARG HD2 1 1
11 8255 1 1 38 ARG HD3 H -6.801 -11.758 -1.173 1.00 . A A . 60 ARG HD3 1 1
11 8256 1 1 38 ARG HE H -7.360 -9.684 -2.003 1.00 . A A . 60 ARG HE 1 1
11 8257 1 1 38 ARG HG2 H -6.353 -10.247 0.668 1.00 . A A . 60 ARG HG2 1 1
11 8258 1 1 38 ARG HG3 H -4.742 -9.892 0.036 1.00 . A A . 60 ARG HG3 1 1
11 8259 1 1 38 ARG HH11 H -3.862 -10.118 -2.292 1.00 . A A . 60 ARG HH11 1 1
11 8260 1 1 38 ARG HH12 H -3.636 -8.695 -3.270 1.00 . A A . 60 ARG HH12 1 1
11 8261 1 1 38 ARG HH21 H -7.021 -7.686 -3.047 1.00 . A A . 60 ARG HH21 1 1
11 8262 1 1 38 ARG HH22 H -5.414 -7.124 -3.411 1.00 . A A . 60 ARG HH22 1 1
11 8263 1 1 38 ARG N N -3.829 -10.168 2.373 1.00 . A A . 60 ARG N 1 1
11 8264 1 1 38 ARG NE N -6.371 -9.892 -2.017 1.00 . A A . 60 ARG NE 1 1
11 8265 1 1 38 ARG NH1 N -4.239 -9.287 -2.722 1.00 . A A . 60 ARG NH1 1 1
11 8266 1 1 38 ARG NH2 N -6.030 -7.868 -3.093 1.00 . A A . 60 ARG NH2 1 1
11 8267 1 1 38 ARG O O -2.863 -12.162 3.744 1.00 . A A . 60 ARG O 1 1
11 8268 1 1 39 PRO C C -2.761 -15.029 4.120 1.00 . A A . 61 PRO C 1 1
11 8269 1 1 39 PRO CA C -4.090 -14.460 4.623 1.00 . A A . 61 PRO CA 1 1
11 8270 1 1 39 PRO CB C -5.138 -15.560 4.798 1.00 . A A . 61 PRO CB 1 1
11 8271 1 1 39 PRO CD C -6.043 -13.847 3.393 1.00 . A A . 61 PRO CD 1 1
11 8272 1 1 39 PRO CG C -6.452 -14.848 4.473 1.00 . A A . 61 PRO CG 1 1
11 8273 1 1 39 PRO HA H -3.934 -13.963 5.583 1.00 . A A . 61 PRO HA 1 1
11 8274 1 1 39 PRO HB2 H -4.948 -16.350 4.071 1.00 . A A . 61 PRO HB2 1 1
11 8275 1 1 39 PRO HB3 H -5.134 -15.976 5.806 1.00 . A A . 61 PRO HB3 1 1
11 8276 1 1 39 PRO HD2 H -6.065 -14.346 2.424 1.00 . A A . 61 PRO HD2 1 1
11 8277 1 1 39 PRO HD3 H -6.722 -12.994 3.397 1.00 . A A . 61 PRO HD3 1 1
11 8278 1 1 39 PRO HG2 H -7.225 -15.538 4.130 1.00 . A A . 61 PRO HG2 1 1
11 8279 1 1 39 PRO HG3 H -6.797 -14.307 5.356 1.00 . A A . 61 PRO HG3 1 1
11 8280 1 1 39 PRO N N -4.673 -13.483 3.714 1.00 . A A . 61 PRO N 1 1
11 8281 1 1 39 PRO O O -2.486 -15.041 2.921 1.00 . A A . 61 PRO O 1 1
11 8282 1 1 40 GLY C C 0.374 -15.011 4.329 1.00 . A A . 62 GLY C 1 1
11 8283 1 1 40 GLY CA C -0.629 -16.077 4.779 1.00 . A A . 62 GLY CA 1 1
11 8284 1 1 40 GLY H H -2.267 -15.520 6.013 1.00 . A A . 62 GLY H 1 1
11 8285 1 1 40 GLY HA2 H -0.246 -16.539 5.689 1.00 . A A . 62 GLY HA2 1 1
11 8286 1 1 40 GLY HA3 H -0.709 -16.842 4.006 1.00 . A A . 62 GLY HA3 1 1
11 8287 1 1 40 GLY N N -1.949 -15.523 5.057 1.00 . A A . 62 GLY N 1 1
11 8288 1 1 40 GLY O O 1.387 -15.344 3.712 1.00 . A A . 62 GLY O 1 1
11 8289 1 1 41 TYR C C 0.833 -11.591 5.429 1.00 . A A . 63 TYR C 1 1
11 8290 1 1 41 TYR CA C 0.943 -12.609 4.298 1.00 . A A . 63 TYR CA 1 1
11 8291 1 1 41 TYR CB C 0.580 -11.967 2.952 1.00 . A A . 63 TYR CB 1 1
11 8292 1 1 41 TYR CD1 C 0.565 -13.809 1.204 1.00 . A A . 63 TYR CD1 1 1
11 8293 1 1 41 TYR CD2 C 2.145 -11.979 0.964 1.00 . A A . 63 TYR CD2 1 1
11 8294 1 1 41 TYR CE1 C 1.027 -14.361 -0.004 1.00 . A A . 63 TYR CE1 1 1
11 8295 1 1 41 TYR CE2 C 2.600 -12.524 -0.247 1.00 . A A . 63 TYR CE2 1 1
11 8296 1 1 41 TYR CG C 1.156 -12.639 1.717 1.00 . A A . 63 TYR CG 1 1
11 8297 1 1 41 TYR CZ C 2.052 -13.726 -0.723 1.00 . A A . 63 TYR CZ 1 1
11 8298 1 1 41 TYR H H -0.725 -13.508 5.155 1.00 . A A . 63 TYR H 1 1
11 8299 1 1 41 TYR HA H 1.961 -12.970 4.288 1.00 . A A . 63 TYR HA 1 1
11 8300 1 1 41 TYR HB2 H -0.504 -11.923 2.861 1.00 . A A . 63 TYR HB2 1 1
11 8301 1 1 41 TYR HB3 H 0.942 -10.938 2.968 1.00 . A A . 63 TYR HB3 1 1
11 8302 1 1 41 TYR HD1 H -0.258 -14.277 1.722 1.00 . A A . 63 TYR HD1 1 1
11 8303 1 1 41 TYR HD2 H 2.545 -11.037 1.300 1.00 . A A . 63 TYR HD2 1 1
11 8304 1 1 41 TYR HE1 H 0.587 -15.271 -0.384 1.00 . A A . 63 TYR HE1 1 1
11 8305 1 1 41 TYR HE2 H 3.368 -12.008 -0.807 1.00 . A A . 63 TYR HE2 1 1
11 8306 1 1 41 TYR HH H 3.180 -13.746 -2.316 1.00 . A A . 63 TYR HH 1 1
11 8307 1 1 41 TYR N N 0.084 -13.733 4.600 1.00 . A A . 63 TYR N 1 1
11 8308 1 1 41 TYR O O -0.211 -11.484 6.071 1.00 . A A . 63 TYR O 1 1
11 8309 1 1 41 TYR OH O 2.485 -14.260 -1.899 1.00 . A A . 63 TYR OH 1 1
11 8310 1 1 42 GLU C C 2.423 -8.498 5.939 1.00 . A A . 64 GLU C 1 1
11 8311 1 1 42 GLU CA C 2.042 -9.796 6.646 1.00 . A A . 64 GLU CA 1 1
11 8312 1 1 42 GLU CB C 3.100 -10.203 7.676 1.00 . A A . 64 GLU CB 1 1
11 8313 1 1 42 GLU CD C 4.379 -9.597 9.770 1.00 . A A . 64 GLU CD 1 1
11 8314 1 1 42 GLU CG C 3.346 -9.132 8.747 1.00 . A A . 64 GLU CG 1 1
11 8315 1 1 42 GLU H H 2.714 -10.986 5.041 1.00 . A A . 64 GLU H 1 1
11 8316 1 1 42 GLU HA H 1.091 -9.663 7.165 1.00 . A A . 64 GLU HA 1 1
11 8317 1 1 42 GLU HB2 H 2.763 -11.114 8.173 1.00 . A A . 64 GLU HB2 1 1
11 8318 1 1 42 GLU HB3 H 4.035 -10.405 7.155 1.00 . A A . 64 GLU HB3 1 1
11 8319 1 1 42 GLU HG2 H 3.716 -8.214 8.290 1.00 . A A . 64 GLU HG2 1 1
11 8320 1 1 42 GLU HG3 H 2.415 -8.915 9.270 1.00 . A A . 64 GLU HG3 1 1
11 8321 1 1 42 GLU N N 1.915 -10.841 5.649 1.00 . A A . 64 GLU N 1 1
11 8322 1 1 42 GLU O O 3.277 -8.479 5.045 1.00 . A A . 64 GLU O 1 1
11 8323 1 1 42 GLU OE1 O 4.039 -10.526 10.534 1.00 . A A . 64 GLU OE1 1 1
11 8324 1 1 42 GLU OE2 O 5.482 -9.011 9.772 1.00 . A A . 64 GLU OE2 1 1
11 8325 1 1 43 LEU C C 3.284 -5.547 6.510 1.00 . A A . 65 LEU C 1 1
11 8326 1 1 43 LEU CA C 1.997 -6.065 5.864 1.00 . A A . 65 LEU CA 1 1
11 8327 1 1 43 LEU CB C 0.736 -5.261 6.229 1.00 . A A . 65 LEU CB 1 1
11 8328 1 1 43 LEU CD1 C 1.424 -2.819 6.170 1.00 . A A . 65 LEU CD1 1 1
11 8329 1 1 43 LEU CD2 C 0.741 -3.971 4.037 1.00 . A A . 65 LEU CD2 1 1
11 8330 1 1 43 LEU CG C 0.540 -3.898 5.554 1.00 . A A . 65 LEU CG 1 1
11 8331 1 1 43 LEU H H 1.149 -7.509 7.143 1.00 . A A . 65 LEU H 1 1
11 8332 1 1 43 LEU HA H 2.134 -6.133 4.783 1.00 . A A . 65 LEU HA 1 1
11 8333 1 1 43 LEU HB2 H -0.130 -5.860 5.945 1.00 . A A . 65 LEU HB2 1 1
11 8334 1 1 43 LEU HB3 H 0.692 -5.131 7.312 1.00 . A A . 65 LEU HB3 1 1
11 8335 1 1 43 LEU HD11 H 1.398 -2.876 7.259 1.00 . A A . 65 LEU HD11 1 1
11 8336 1 1 43 LEU HD12 H 2.446 -2.940 5.821 1.00 . A A . 65 LEU HD12 1 1
11 8337 1 1 43 LEU HD13 H 1.042 -1.847 5.864 1.00 . A A . 65 LEU HD13 1 1
11 8338 1 1 43 LEU HD21 H 0.155 -4.783 3.624 1.00 . A A . 65 LEU HD21 1 1
11 8339 1 1 43 LEU HD22 H 0.395 -3.059 3.570 1.00 . A A . 65 LEU HD22 1 1
11 8340 1 1 43 LEU HD23 H 1.793 -4.102 3.788 1.00 . A A . 65 LEU HD23 1 1
11 8341 1 1 43 LEU HG H -0.490 -3.598 5.743 1.00 . A A . 65 LEU HG 1 1
11 8342 1 1 43 LEU N N 1.786 -7.410 6.367 1.00 . A A . 65 LEU N 1 1
11 8343 1 1 43 LEU O O 3.387 -5.517 7.735 1.00 . A A . 65 LEU O 1 1
11 8344 1 1 44 GLN C C 5.661 -3.414 6.764 1.00 . A A . 66 GLN C 1 1
11 8345 1 1 44 GLN CA C 5.606 -4.836 6.193 1.00 . A A . 66 GLN CA 1 1
11 8346 1 1 44 GLN CB C 6.616 -4.997 5.056 1.00 . A A . 66 GLN CB 1 1
11 8347 1 1 44 GLN CD C 6.949 -7.521 5.359 1.00 . A A . 66 GLN CD 1 1
11 8348 1 1 44 GLN CG C 6.607 -6.385 4.400 1.00 . A A . 66 GLN CG 1 1
11 8349 1 1 44 GLN H H 4.129 -5.185 4.694 1.00 . A A . 66 GLN H 1 1
11 8350 1 1 44 GLN HA H 5.881 -5.525 6.995 1.00 . A A . 66 GLN HA 1 1
11 8351 1 1 44 GLN HB2 H 6.364 -4.265 4.291 1.00 . A A . 66 GLN HB2 1 1
11 8352 1 1 44 GLN HB3 H 7.623 -4.789 5.418 1.00 . A A . 66 GLN HB3 1 1
11 8353 1 1 44 GLN HE21 H 4.992 -8.092 5.578 1.00 . A A . 66 GLN HE21 1 1
11 8354 1 1 44 GLN HE22 H 6.191 -9.032 6.464 1.00 . A A . 66 GLN HE22 1 1
11 8355 1 1 44 GLN HG2 H 5.652 -6.588 3.919 1.00 . A A . 66 GLN HG2 1 1
11 8356 1 1 44 GLN HG3 H 7.375 -6.363 3.628 1.00 . A A . 66 GLN HG3 1 1
11 8357 1 1 44 GLN N N 4.286 -5.205 5.699 1.00 . A A . 66 GLN N 1 1
11 8358 1 1 44 GLN NE2 N 5.957 -8.256 5.848 1.00 . A A . 66 GLN NE2 1 1
11 8359 1 1 44 GLN O O 4.798 -2.580 6.501 1.00 . A A . 66 GLN O 1 1
11 8360 1 1 44 GLN OE1 O 8.121 -7.778 5.614 1.00 . A A . 66 GLN OE1 1 1
11 8361 1 1 45 GLU C C 7.008 -0.619 7.193 1.00 . A A . 67 GLU C 1 1
11 8362 1 1 45 GLU CA C 6.974 -1.822 8.150 1.00 . A A . 67 GLU CA 1 1
11 8363 1 1 45 GLU CB C 8.275 -1.881 8.969 1.00 . A A . 67 GLU CB 1 1
11 8364 1 1 45 GLU CD C 8.229 -4.316 9.855 1.00 . A A . 67 GLU CD 1 1
11 8365 1 1 45 GLU CG C 8.215 -2.824 10.186 1.00 . A A . 67 GLU CG 1 1
11 8366 1 1 45 GLU H H 7.436 -3.828 7.632 1.00 . A A . 67 GLU H 1 1
11 8367 1 1 45 GLU HA H 6.146 -1.647 8.836 1.00 . A A . 67 GLU HA 1 1
11 8368 1 1 45 GLU HB2 H 9.116 -2.144 8.324 1.00 . A A . 67 GLU HB2 1 1
11 8369 1 1 45 GLU HB3 H 8.460 -0.877 9.358 1.00 . A A . 67 GLU HB3 1 1
11 8370 1 1 45 GLU HG2 H 9.087 -2.628 10.811 1.00 . A A . 67 GLU HG2 1 1
11 8371 1 1 45 GLU HG3 H 7.322 -2.600 10.770 1.00 . A A . 67 GLU HG3 1 1
11 8372 1 1 45 GLU N N 6.742 -3.104 7.486 1.00 . A A . 67 GLU N 1 1
11 8373 1 1 45 GLU O O 6.887 0.518 7.640 1.00 . A A . 67 GLU O 1 1
11 8374 1 1 45 GLU OE1 O 8.636 -4.657 8.721 1.00 . A A . 67 GLU OE1 1 1
11 8375 1 1 45 GLU OE2 O 7.826 -5.093 10.746 1.00 . A A . 67 GLU OE2 1 1
11 8376 1 1 46 ASP C C 5.734 0.507 4.442 1.00 . A A . 68 ASP C 1 1
11 8377 1 1 46 ASP CA C 7.168 0.193 4.870 1.00 . A A . 68 ASP CA 1 1
11 8378 1 1 46 ASP CB C 8.016 -0.215 3.659 1.00 . A A . 68 ASP CB 1 1
11 8379 1 1 46 ASP CG C 7.417 -1.406 2.924 1.00 . A A . 68 ASP CG 1 1
11 8380 1 1 46 ASP H H 7.091 -1.810 5.590 1.00 . A A . 68 ASP H 1 1
11 8381 1 1 46 ASP HA H 7.604 1.105 5.282 1.00 . A A . 68 ASP HA 1 1
11 8382 1 1 46 ASP HB2 H 8.073 0.626 2.966 1.00 . A A . 68 ASP HB2 1 1
11 8383 1 1 46 ASP HB3 H 9.027 -0.458 3.987 1.00 . A A . 68 ASP HB3 1 1
11 8384 1 1 46 ASP N N 7.175 -0.854 5.889 1.00 . A A . 68 ASP N 1 1
11 8385 1 1 46 ASP O O 5.513 1.340 3.566 1.00 . A A . 68 ASP O 1 1
11 8386 1 1 46 ASP OD1 O 6.518 -1.191 2.082 1.00 . A A . 68 ASP OD1 1 1
11 8387 1 1 46 ASP OD2 O 7.852 -2.533 3.238 1.00 . A A . 68 ASP OD2 1 1
11 8388 1 1 47 ARG C C 2.825 -0.556 3.465 1.00 . A A . 69 ARG C 1 1
11 8389 1 1 47 ARG CA C 3.339 -0.024 4.796 1.00 . A A . 69 ARG CA 1 1
11 8390 1 1 47 ARG CB C 2.927 1.442 4.971 1.00 . A A . 69 ARG CB 1 1
11 8391 1 1 47 ARG CD C 0.889 2.801 5.628 1.00 . A A . 69 ARG CD 1 1
11 8392 1 1 47 ARG CG C 1.607 1.453 5.738 1.00 . A A . 69 ARG CG 1 1
11 8393 1 1 47 ARG CZ C -0.750 3.739 3.992 1.00 . A A . 69 ARG CZ 1 1
11 8394 1 1 47 ARG H H 4.992 -0.946 5.658 1.00 . A A . 69 ARG H 1 1
11 8395 1 1 47 ARG HA H 2.880 -0.605 5.592 1.00 . A A . 69 ARG HA 1 1
11 8396 1 1 47 ARG HB2 H 3.670 1.985 5.555 1.00 . A A . 69 ARG HB2 1 1
11 8397 1 1 47 ARG HB3 H 2.825 1.926 3.998 1.00 . A A . 69 ARG HB3 1 1
11 8398 1 1 47 ARG HD2 H 0.099 2.812 6.380 1.00 . A A . 69 ARG HD2 1 1
11 8399 1 1 47 ARG HD3 H 1.587 3.616 5.831 1.00 . A A . 69 ARG HD3 1 1
11 8400 1 1 47 ARG HE H 0.656 2.347 3.567 1.00 . A A . 69 ARG HE 1 1
11 8401 1 1 47 ARG HG2 H 0.933 0.683 5.358 1.00 . A A . 69 ARG HG2 1 1
11 8402 1 1 47 ARG HG3 H 1.875 1.205 6.767 1.00 . A A . 69 ARG HG3 1 1
11 8403 1 1 47 ARG HH11 H -0.809 4.719 5.787 1.00 . A A . 69 ARG HH11 1 1
11 8404 1 1 47 ARG HH12 H -2.115 5.082 4.669 1.00 . A A . 69 ARG HH12 1 1
11 8405 1 1 47 ARG HH21 H -1.004 3.006 2.095 1.00 . A A . 69 ARG HH21 1 1
11 8406 1 1 47 ARG HH22 H -2.181 4.194 2.630 1.00 . A A . 69 ARG HH22 1 1
11 8407 1 1 47 ARG N N 4.758 -0.207 5.005 1.00 . A A . 69 ARG N 1 1
11 8408 1 1 47 ARG NE N 0.299 2.958 4.288 1.00 . A A . 69 ARG NE 1 1
11 8409 1 1 47 ARG NH1 N -1.254 4.588 4.892 1.00 . A A . 69 ARG NH1 1 1
11 8410 1 1 47 ARG NH2 N -1.336 3.653 2.794 1.00 . A A . 69 ARG NH2 1 1
11 8411 1 1 47 ARG O O 1.723 -1.084 3.407 1.00 . A A . 69 ARG O 1 1
11 8412 1 1 48 HIS C C 3.276 -2.217 0.763 1.00 . A A . 70 HIS C 1 1
11 8413 1 1 48 HIS CA C 3.116 -0.729 1.058 1.00 . A A . 70 HIS CA 1 1
11 8414 1 1 48 HIS CB C 3.838 0.140 0.022 1.00 . A A . 70 HIS CB 1 1
11 8415 1 1 48 HIS CD2 C 2.727 2.315 0.953 1.00 . A A . 70 HIS CD2 1 1
11 8416 1 1 48 HIS CE1 C 4.267 3.711 0.298 1.00 . A A . 70 HIS CE1 1 1
11 8417 1 1 48 HIS CG C 3.700 1.622 0.277 1.00 . A A . 70 HIS CG 1 1
11 8418 1 1 48 HIS H H 4.477 0.079 2.491 1.00 . A A . 70 HIS H 1 1
11 8419 1 1 48 HIS HA H 2.053 -0.494 0.988 1.00 . A A . 70 HIS HA 1 1
11 8420 1 1 48 HIS HB2 H 4.900 -0.110 0.023 1.00 . A A . 70 HIS HB2 1 1
11 8421 1 1 48 HIS HB3 H 3.437 -0.082 -0.966 1.00 . A A . 70 HIS HB3 1 1
11 8422 1 1 48 HIS HD2 H 1.852 1.897 1.427 1.00 . A A . 70 HIS HD2 1 1
11 8423 1 1 48 HIS HE1 H 4.809 4.631 0.132 1.00 . A A . 70 HIS HE1 1 1
11 8424 1 1 48 HIS HE2 H 2.619 4.404 1.418 1.00 . A A . 70 HIS HE2 1 1
11 8425 1 1 48 HIS N N 3.581 -0.380 2.387 1.00 . A A . 70 HIS N 1 1
11 8426 1 1 48 HIS ND1 N 4.665 2.523 -0.165 1.00 . A A . 70 HIS ND1 1 1
11 8427 1 1 48 HIS NE2 N 3.112 3.640 0.978 1.00 . A A . 70 HIS NE2 1 1
11 8428 1 1 48 HIS O O 2.345 -2.841 0.258 1.00 . A A . 70 HIS O 1 1
11 8429 1 1 49 SER C C 4.069 -5.202 1.622 1.00 . A A . 71 SER C 1 1
11 8430 1 1 49 SER CA C 4.722 -4.174 0.685 1.00 . A A . 71 SER CA 1 1
11 8431 1 1 49 SER CB C 6.230 -4.411 0.524 1.00 . A A . 71 SER CB 1 1
11 8432 1 1 49 SER H H 5.159 -2.237 1.516 1.00 . A A . 71 SER H 1 1
11 8433 1 1 49 SER HA H 4.308 -4.321 -0.313 1.00 . A A . 71 SER HA 1 1
11 8434 1 1 49 SER HB2 H 6.371 -5.327 -0.050 1.00 . A A . 71 SER HB2 1 1
11 8435 1 1 49 SER HB3 H 6.685 -3.585 -0.026 1.00 . A A . 71 SER HB3 1 1
11 8436 1 1 49 SER HG H 7.037 -3.737 2.186 1.00 . A A . 71 SER HG 1 1
11 8437 1 1 49 SER N N 4.447 -2.790 1.052 1.00 . A A . 71 SER N 1 1
11 8438 1 1 49 SER O O 3.976 -5.001 2.835 1.00 . A A . 71 SER O 1 1
11 8439 1 1 49 SER OG O 6.892 -4.589 1.756 1.00 . A A . 71 SER OG 1 1
11 8440 1 1 50 CYS C C 4.066 -8.617 1.441 1.00 . A A . 72 CYS C 1 1
11 8441 1 1 50 CYS CA C 3.087 -7.487 1.716 1.00 . A A . 72 CYS CA 1 1
11 8442 1 1 50 CYS CB C 1.725 -7.890 1.134 1.00 . A A . 72 CYS CB 1 1
11 8443 1 1 50 CYS H H 3.776 -6.428 0.039 1.00 . A A . 72 CYS H 1 1
11 8444 1 1 50 CYS HA H 2.977 -7.327 2.785 1.00 . A A . 72 CYS HA 1 1
11 8445 1 1 50 CYS HB2 H 1.786 -7.917 0.048 1.00 . A A . 72 CYS HB2 1 1
11 8446 1 1 50 CYS HB3 H 1.491 -8.897 1.476 1.00 . A A . 72 CYS HB3 1 1
11 8447 1 1 50 CYS N N 3.633 -6.320 1.033 1.00 . A A . 72 CYS N 1 1
11 8448 1 1 50 CYS O O 4.386 -8.837 0.274 1.00 . A A . 72 CYS O 1 1
11 8449 1 1 50 CYS SG S 0.325 -6.875 1.643 1.00 . A A . 72 CYS SG 1 1
11 8450 1 1 51 GLN C C 4.702 -11.698 2.909 1.00 . A A . 73 GLN C 1 1
11 8451 1 1 51 GLN CA C 5.383 -10.505 2.259 1.00 . A A . 73 GLN CA 1 1
11 8452 1 1 51 GLN CB C 6.825 -10.355 2.745 1.00 . A A . 73 GLN CB 1 1
11 8453 1 1 51 GLN CD C 9.036 -9.213 2.264 1.00 . A A . 73 GLN CD 1 1
11 8454 1 1 51 GLN CG C 7.522 -9.168 2.071 1.00 . A A . 73 GLN CG 1 1
11 8455 1 1 51 GLN H H 4.196 -9.116 3.408 1.00 . A A . 73 GLN H 1 1
11 8456 1 1 51 GLN HA H 5.438 -10.740 1.195 1.00 . A A . 73 GLN HA 1 1
11 8457 1 1 51 GLN HB2 H 6.835 -10.293 3.828 1.00 . A A . 73 GLN HB2 1 1
11 8458 1 1 51 GLN HB3 H 7.371 -11.258 2.466 1.00 . A A . 73 GLN HB3 1 1
11 8459 1 1 51 GLN HE21 H 8.938 -8.676 4.249 1.00 . A A . 73 GLN HE21 1 1
11 8460 1 1 51 GLN HE22 H 10.530 -8.973 3.587 1.00 . A A . 73 GLN HE22 1 1
11 8461 1 1 51 GLN HG2 H 7.326 -9.212 0.999 1.00 . A A . 73 GLN HG2 1 1
11 8462 1 1 51 GLN HG3 H 7.119 -8.233 2.446 1.00 . A A . 73 GLN HG3 1 1
11 8463 1 1 51 GLN N N 4.553 -9.314 2.472 1.00 . A A . 73 GLN N 1 1
11 8464 1 1 51 GLN NE2 N 9.531 -8.938 3.467 1.00 . A A . 73 GLN NE2 1 1
11 8465 1 1 51 GLN O O 3.818 -11.529 3.742 1.00 . A A . 73 GLN O 1 1
11 8466 1 1 51 GLN OE1 O 9.770 -9.506 1.327 1.00 . A A . 73 GLN OE1 1 1
11 8467 1 1 52 ALA C C 5.009 -14.511 4.321 1.00 . A A . 74 ALA C 1 1
11 8468 1 1 52 ALA CA C 4.500 -14.147 2.930 1.00 . A A . 74 ALA CA 1 1
11 8469 1 1 52 ALA CB C 4.792 -15.246 1.907 1.00 . A A . 74 ALA CB 1 1
11 8470 1 1 52 ALA H H 5.958 -12.919 1.959 1.00 . A A . 74 ALA H 1 1
11 8471 1 1 52 ALA HA H 3.419 -14.023 2.953 1.00 . A A . 74 ALA HA 1 1
11 8472 1 1 52 ALA HB1 H 4.393 -14.954 0.934 1.00 . A A . 74 ALA HB1 1 1
11 8473 1 1 52 ALA HB2 H 5.866 -15.411 1.824 1.00 . A A . 74 ALA HB2 1 1
11 8474 1 1 52 ALA HB3 H 4.306 -16.169 2.224 1.00 . A A . 74 ALA HB3 1 1
11 8475 1 1 52 ALA N N 5.105 -12.896 2.496 1.00 . A A . 74 ALA N 1 1
11 8476 1 1 52 ALA O O 6.210 -14.721 4.484 1.00 . A A . 74 ALA O 1 1
11 8477 1 1 53 GLU C C 3.091 -15.401 7.277 1.00 . A A . 75 GLU C 1 1
11 8478 1 1 53 GLU CA C 4.397 -14.856 6.701 1.00 . A A . 75 GLU CA 1 1
11 8479 1 1 53 GLU CB C 4.811 -13.590 7.466 1.00 . A A . 75 GLU CB 1 1
11 8480 1 1 53 GLU CD C 6.533 -11.742 7.779 1.00 . A A . 75 GLU CD 1 1
11 8481 1 1 53 GLU CG C 6.073 -12.909 6.912 1.00 . A A . 75 GLU CG 1 1
11 8482 1 1 53 GLU H H 3.116 -14.495 5.126 1.00 . A A . 75 GLU H 1 1
11 8483 1 1 53 GLU HA H 5.174 -15.618 6.776 1.00 . A A . 75 GLU HA 1 1
11 8484 1 1 53 GLU HB2 H 3.980 -12.889 7.433 1.00 . A A . 75 GLU HB2 1 1
11 8485 1 1 53 GLU HB3 H 4.980 -13.873 8.506 1.00 . A A . 75 GLU HB3 1 1
11 8486 1 1 53 GLU HG2 H 6.882 -13.639 6.859 1.00 . A A . 75 GLU HG2 1 1
11 8487 1 1 53 GLU HG3 H 5.875 -12.526 5.912 1.00 . A A . 75 GLU HG3 1 1
11 8488 1 1 53 GLU N N 4.115 -14.551 5.311 1.00 . A A . 75 GLU N 1 1
11 8489 1 1 53 GLU O O 2.039 -15.017 6.715 1.00 . A A . 75 GLU O 1 1
11 8490 1 1 53 GLU OXT O 3.164 -16.172 8.256 1.00 . A A . 75 GLU OXT 1 1
11 8491 1 1 53 GLU OE1 O 6.856 -12.000 8.959 1.00 . A A . 75 GLU OE1 1 1
11 8492 1 1 53 GLU OE2 O 6.562 -10.610 7.244 1.00 . A A . 75 GLU OE2 1 1
12 8493 1 1 1 ALA C C -14.727 11.918 3.821 1.00 . A A . 23 ALA C 1 1
12 8494 1 1 1 ALA CA C -15.215 10.621 4.459 1.00 . A A . 23 ALA CA 1 1
12 8495 1 1 1 ALA CB C -15.061 10.578 5.984 1.00 . A A . 23 ALA CB 1 1
12 8496 1 1 1 ALA H1 H -14.377 9.735 2.823 1.00 . A A . 23 ALA H1 1 1
12 8497 1 1 1 ALA H2 H -13.556 9.440 4.183 1.00 . A A . 23 ALA H2 1 1
12 8498 1 1 1 ALA H3 H -14.979 8.626 3.915 1.00 . A A . 23 ALA H3 1 1
12 8499 1 1 1 ALA HA H -16.275 10.529 4.219 1.00 . A A . 23 ALA HA 1 1
12 8500 1 1 1 ALA HB1 H -14.009 10.604 6.269 1.00 . A A . 23 ALA HB1 1 1
12 8501 1 1 1 ALA HB2 H -15.579 11.428 6.432 1.00 . A A . 23 ALA HB2 1 1
12 8502 1 1 1 ALA HB3 H -15.505 9.659 6.369 1.00 . A A . 23 ALA HB3 1 1
12 8503 1 1 1 ALA N N -14.499 9.506 3.813 1.00 . A A . 23 ALA N 1 1
12 8504 1 1 1 ALA O O -15.046 12.138 2.658 1.00 . A A . 23 ALA O 1 1
12 8505 1 1 2 VAL C C -12.393 13.306 2.737 1.00 . A A . 24 VAL C 1 1
12 8506 1 1 2 VAL CA C -13.278 13.873 3.858 1.00 . A A . 24 VAL CA 1 1
12 8507 1 1 2 VAL CB C -12.500 14.740 4.867 1.00 . A A . 24 VAL CB 1 1
12 8508 1 1 2 VAL CG1 C -13.465 15.351 5.892 1.00 . A A . 24 VAL CG1 1 1
12 8509 1 1 2 VAL CG2 C -11.381 13.990 5.605 1.00 . A A . 24 VAL CG2 1 1
12 8510 1 1 2 VAL H H -13.704 12.550 5.480 1.00 . A A . 24 VAL H 1 1
12 8511 1 1 2 VAL HA H -14.044 14.497 3.394 1.00 . A A . 24 VAL HA 1 1
12 8512 1 1 2 VAL HB H -12.043 15.563 4.314 1.00 . A A . 24 VAL HB 1 1
12 8513 1 1 2 VAL HG11 H -14.254 15.900 5.377 1.00 . A A . 24 VAL HG11 1 1
12 8514 1 1 2 VAL HG12 H -13.915 14.574 6.510 1.00 . A A . 24 VAL HG12 1 1
12 8515 1 1 2 VAL HG13 H -12.923 16.044 6.537 1.00 . A A . 24 VAL HG13 1 1
12 8516 1 1 2 VAL HG21 H -11.778 13.130 6.140 1.00 . A A . 24 VAL HG21 1 1
12 8517 1 1 2 VAL HG22 H -10.615 13.661 4.903 1.00 . A A . 24 VAL HG22 1 1
12 8518 1 1 2 VAL HG23 H -10.911 14.661 6.324 1.00 . A A . 24 VAL HG23 1 1
12 8519 1 1 2 VAL N N -13.922 12.735 4.514 1.00 . A A . 24 VAL N 1 1
12 8520 1 1 2 VAL O O -12.309 13.853 1.642 1.00 . A A . 24 VAL O 1 1
12 8521 1 1 3 ASP C C -12.022 10.670 1.155 1.00 . A A . 25 ASP C 1 1
12 8522 1 1 3 ASP CA C -11.018 11.361 2.082 1.00 . A A . 25 ASP CA 1 1
12 8523 1 1 3 ASP CB C -10.204 10.305 2.845 1.00 . A A . 25 ASP CB 1 1
12 8524 1 1 3 ASP CG C -11.118 9.303 3.546 1.00 . A A . 25 ASP CG 1 1
12 8525 1 1 3 ASP H H -11.881 11.776 3.953 1.00 . A A . 25 ASP H 1 1
12 8526 1 1 3 ASP HA H -10.341 12.003 1.514 1.00 . A A . 25 ASP HA 1 1
12 8527 1 1 3 ASP HB2 H -9.573 9.765 2.139 1.00 . A A . 25 ASP HB2 1 1
12 8528 1 1 3 ASP HB3 H -9.559 10.785 3.582 1.00 . A A . 25 ASP HB3 1 1
12 8529 1 1 3 ASP N N -11.764 12.163 3.030 1.00 . A A . 25 ASP N 1 1
12 8530 1 1 3 ASP O O -13.062 10.184 1.616 1.00 . A A . 25 ASP O 1 1
12 8531 1 1 3 ASP OD1 O -11.828 9.735 4.486 1.00 . A A . 25 ASP OD1 1 1
12 8532 1 1 3 ASP OD2 O -11.158 8.138 3.101 1.00 . A A . 25 ASP OD2 1 1
12 8533 1 1 4 LEU C C -11.917 8.529 -1.283 1.00 . A A . 26 LEU C 1 1
12 8534 1 1 4 LEU CA C -12.485 9.947 -1.154 1.00 . A A . 26 LEU CA 1 1
12 8535 1 1 4 LEU CB C -12.367 10.737 -2.468 1.00 . A A . 26 LEU CB 1 1
12 8536 1 1 4 LEU CD1 C -12.427 12.935 -3.649 1.00 . A A . 26 LEU CD1 1 1
12 8537 1 1 4 LEU CD2 C -14.140 12.464 -1.879 1.00 . A A . 26 LEU CD2 1 1
12 8538 1 1 4 LEU CG C -12.688 12.235 -2.314 1.00 . A A . 26 LEU CG 1 1
12 8539 1 1 4 LEU H H -10.806 10.999 -0.426 1.00 . A A . 26 LEU H 1 1
12 8540 1 1 4 LEU HA H -13.534 9.878 -0.863 1.00 . A A . 26 LEU HA 1 1
12 8541 1 1 4 LEU HB2 H -11.343 10.643 -2.834 1.00 . A A . 26 LEU HB2 1 1
12 8542 1 1 4 LEU HB3 H -13.041 10.312 -3.211 1.00 . A A . 26 LEU HB3 1 1
12 8543 1 1 4 LEU HD11 H -11.382 12.799 -3.931 1.00 . A A . 26 LEU HD11 1 1
12 8544 1 1 4 LEU HD12 H -13.068 12.514 -4.424 1.00 . A A . 26 LEU HD12 1 1
12 8545 1 1 4 LEU HD13 H -12.628 14.001 -3.549 1.00 . A A . 26 LEU HD13 1 1
12 8546 1 1 4 LEU HD21 H -14.822 11.974 -2.575 1.00 . A A . 26 LEU HD21 1 1
12 8547 1 1 4 LEU HD22 H -14.301 12.069 -0.876 1.00 . A A . 26 LEU HD22 1 1
12 8548 1 1 4 LEU HD23 H -14.354 13.533 -1.863 1.00 . A A . 26 LEU HD23 1 1
12 8549 1 1 4 LEU HG H -12.027 12.693 -1.578 1.00 . A A . 26 LEU HG 1 1
12 8550 1 1 4 LEU N N -11.705 10.628 -0.136 1.00 . A A . 26 LEU N 1 1
12 8551 1 1 4 LEU O O -11.254 8.041 -0.365 1.00 . A A . 26 LEU O 1 1
12 8552 1 1 5 ASP C C -10.094 6.768 -3.068 1.00 . A A . 27 ASP C 1 1
12 8553 1 1 5 ASP CA C -11.546 6.545 -2.644 1.00 . A A . 27 ASP CA 1 1
12 8554 1 1 5 ASP CB C -12.365 5.766 -3.679 1.00 . A A . 27 ASP CB 1 1
12 8555 1 1 5 ASP CG C -11.872 4.332 -3.878 1.00 . A A . 27 ASP CG 1 1
12 8556 1 1 5 ASP H H -12.643 8.283 -3.176 1.00 . A A . 27 ASP H 1 1
12 8557 1 1 5 ASP HA H -11.570 5.976 -1.715 1.00 . A A . 27 ASP HA 1 1
12 8558 1 1 5 ASP HB2 H -13.396 5.717 -3.332 1.00 . A A . 27 ASP HB2 1 1
12 8559 1 1 5 ASP HB3 H -12.342 6.285 -4.638 1.00 . A A . 27 ASP HB3 1 1
12 8560 1 1 5 ASP N N -12.136 7.855 -2.417 1.00 . A A . 27 ASP N 1 1
12 8561 1 1 5 ASP O O -9.742 6.606 -4.234 1.00 . A A . 27 ASP O 1 1
12 8562 1 1 5 ASP OD1 O -10.926 3.924 -3.166 1.00 . A A . 27 ASP OD1 1 1
12 8563 1 1 5 ASP OD2 O -12.473 3.656 -4.739 1.00 . A A . 27 ASP OD2 1 1
12 8564 1 1 6 GLU C C -7.164 6.345 -3.073 1.00 . A A . 28 GLU C 1 1
12 8565 1 1 6 GLU CA C -7.853 7.480 -2.315 1.00 . A A . 28 GLU CA 1 1
12 8566 1 1 6 GLU CB C -7.150 7.727 -0.972 1.00 . A A . 28 GLU CB 1 1
12 8567 1 1 6 GLU CD C -7.922 10.156 -0.835 1.00 . A A . 28 GLU CD 1 1
12 8568 1 1 6 GLU CG C -7.805 8.818 -0.110 1.00 . A A . 28 GLU CG 1 1
12 8569 1 1 6 GLU H H -9.669 7.311 -1.188 1.00 . A A . 28 GLU H 1 1
12 8570 1 1 6 GLU HA H -7.779 8.380 -2.927 1.00 . A A . 28 GLU HA 1 1
12 8571 1 1 6 GLU HB2 H -7.142 6.798 -0.405 1.00 . A A . 28 GLU HB2 1 1
12 8572 1 1 6 GLU HB3 H -6.116 8.012 -1.173 1.00 . A A . 28 GLU HB3 1 1
12 8573 1 1 6 GLU HG2 H -8.789 8.491 0.222 1.00 . A A . 28 GLU HG2 1 1
12 8574 1 1 6 GLU HG3 H -7.192 8.969 0.777 1.00 . A A . 28 GLU HG3 1 1
12 8575 1 1 6 GLU N N -9.264 7.185 -2.109 1.00 . A A . 28 GLU N 1 1
12 8576 1 1 6 GLU O O -6.348 6.603 -3.958 1.00 . A A . 28 GLU O 1 1
12 8577 1 1 6 GLU OE1 O -6.884 10.602 -1.370 1.00 . A A . 28 GLU OE1 1 1
12 8578 1 1 6 GLU OE2 O -9.042 10.714 -0.837 1.00 . A A . 28 GLU OE2 1 1
12 8579 1 1 7 CYS C C -7.971 3.272 -4.286 1.00 . A A . 29 CYS C 1 1
12 8580 1 1 7 CYS CA C -6.934 3.913 -3.363 1.00 . A A . 29 CYS CA 1 1
12 8581 1 1 7 CYS CB C -6.357 2.951 -2.327 1.00 . A A . 29 CYS CB 1 1
12 8582 1 1 7 CYS H H -8.134 4.974 -1.944 1.00 . A A . 29 CYS H 1 1
12 8583 1 1 7 CYS HA H -6.108 4.185 -4.008 1.00 . A A . 29 CYS HA 1 1
12 8584 1 1 7 CYS HB2 H -5.608 3.475 -1.734 1.00 . A A . 29 CYS HB2 1 1
12 8585 1 1 7 CYS HB3 H -7.157 2.618 -1.667 1.00 . A A . 29 CYS HB3 1 1
12 8586 1 1 7 CYS N N -7.476 5.097 -2.709 1.00 . A A . 29 CYS N 1 1
12 8587 1 1 7 CYS O O -8.324 2.102 -4.148 1.00 . A A . 29 CYS O 1 1
12 8588 1 1 7 CYS SG S -5.562 1.495 -3.054 1.00 . A A . 29 CYS SG 1 1
12 8589 1 1 8 ALA C C -8.715 2.671 -7.290 1.00 . A A . 30 ALA C 1 1
12 8590 1 1 8 ALA CA C -9.411 3.566 -6.259 1.00 . A A . 30 ALA CA 1 1
12 8591 1 1 8 ALA CB C -10.100 4.763 -6.924 1.00 . A A . 30 ALA CB 1 1
12 8592 1 1 8 ALA H H -8.203 5.022 -5.275 1.00 . A A . 30 ALA H 1 1
12 8593 1 1 8 ALA HA H -10.179 2.968 -5.768 1.00 . A A . 30 ALA HA 1 1
12 8594 1 1 8 ALA HB1 H -9.360 5.411 -7.394 1.00 . A A . 30 ALA HB1 1 1
12 8595 1 1 8 ALA HB2 H -10.804 4.410 -7.677 1.00 . A A . 30 ALA HB2 1 1
12 8596 1 1 8 ALA HB3 H -10.653 5.338 -6.185 1.00 . A A . 30 ALA HB3 1 1
12 8597 1 1 8 ALA N N -8.455 4.042 -5.266 1.00 . A A . 30 ALA N 1 1
12 8598 1 1 8 ALA O O -8.610 3.028 -8.462 1.00 . A A . 30 ALA O 1 1
12 8599 1 1 9 SER C C -6.143 0.955 -8.092 1.00 . A A . 31 SER C 1 1
12 8600 1 1 9 SER CA C -7.537 0.491 -7.651 1.00 . A A . 31 SER CA 1 1
12 8601 1 1 9 SER CB C -8.387 0.018 -8.838 1.00 . A A . 31 SER CB 1 1
12 8602 1 1 9 SER H H -8.335 1.326 -5.857 1.00 . A A . 31 SER H 1 1
12 8603 1 1 9 SER HA H -7.394 -0.373 -7.001 1.00 . A A . 31 SER HA 1 1
12 8604 1 1 9 SER HB2 H -8.506 0.806 -9.582 1.00 . A A . 31 SER HB2 1 1
12 8605 1 1 9 SER HB3 H -7.888 -0.828 -9.315 1.00 . A A . 31 SER HB3 1 1
12 8606 1 1 9 SER HG H -10.066 0.325 -7.898 1.00 . A A . 31 SER HG 1 1
12 8607 1 1 9 SER N N -8.238 1.501 -6.854 1.00 . A A . 31 SER N 1 1
12 8608 1 1 9 SER O O -5.155 0.286 -7.797 1.00 . A A . 31 SER O 1 1
12 8609 1 1 9 SER OG O -9.658 -0.399 -8.379 1.00 . A A . 31 SER OG 1 1
12 8610 1 1 10 ARG C C -4.126 1.954 -10.386 1.00 . A A . 32 ARG C 1 1
12 8611 1 1 10 ARG CA C -4.846 2.734 -9.282 1.00 . A A . 32 ARG CA 1 1
12 8612 1 1 10 ARG CB C -3.887 3.038 -8.123 1.00 . A A . 32 ARG CB 1 1
12 8613 1 1 10 ARG CD C -3.586 3.928 -5.831 1.00 . A A . 32 ARG CD 1 1
12 8614 1 1 10 ARG CG C -4.489 3.968 -7.064 1.00 . A A . 32 ARG CG 1 1
12 8615 1 1 10 ARG CZ C -3.408 5.058 -3.637 1.00 . A A . 32 ARG CZ 1 1
12 8616 1 1 10 ARG H H -6.936 2.561 -9.004 1.00 . A A . 32 ARG H 1 1
12 8617 1 1 10 ARG HA H -5.143 3.692 -9.710 1.00 . A A . 32 ARG HA 1 1
12 8618 1 1 10 ARG HB2 H -3.579 2.109 -7.654 1.00 . A A . 32 ARG HB2 1 1
12 8619 1 1 10 ARG HB3 H -2.993 3.515 -8.524 1.00 . A A . 32 ARG HB3 1 1
12 8620 1 1 10 ARG HD2 H -3.696 2.952 -5.360 1.00 . A A . 32 ARG HD2 1 1
12 8621 1 1 10 ARG HD3 H -2.548 4.094 -6.127 1.00 . A A . 32 ARG HD3 1 1
12 8622 1 1 10 ARG HE H -4.662 5.622 -5.120 1.00 . A A . 32 ARG HE 1 1
12 8623 1 1 10 ARG HG2 H -4.542 4.981 -7.465 1.00 . A A . 32 ARG HG2 1 1
12 8624 1 1 10 ARG HG3 H -5.489 3.642 -6.777 1.00 . A A . 32 ARG HG3 1 1
12 8625 1 1 10 ARG HH11 H -2.368 3.289 -3.686 1.00 . A A . 32 ARG HH11 1 1
12 8626 1 1 10 ARG HH12 H -2.001 4.322 -2.335 1.00 . A A . 32 ARG HH12 1 1
12 8627 1 1 10 ARG HH21 H -4.566 6.653 -3.215 1.00 . A A . 32 ARG HH21 1 1
12 8628 1 1 10 ARG HH22 H -3.458 6.203 -1.933 1.00 . A A . 32 ARG HH22 1 1
12 8629 1 1 10 ARG N N -6.063 2.083 -8.807 1.00 . A A . 32 ARG N 1 1
12 8630 1 1 10 ARG NE N -3.946 4.955 -4.857 1.00 . A A . 32 ARG NE 1 1
12 8631 1 1 10 ARG NH1 N -2.508 4.167 -3.197 1.00 . A A . 32 ARG NH1 1 1
12 8632 1 1 10 ARG NH2 N -3.809 6.071 -2.867 1.00 . A A . 32 ARG NH2 1 1
12 8633 1 1 10 ARG O O -3.921 2.489 -11.476 1.00 . A A . 32 ARG O 1 1
12 8634 1 1 11 SER C C -2.957 -1.566 -10.594 1.00 . A A . 33 SER C 1 1
12 8635 1 1 11 SER CA C -2.947 -0.105 -11.042 1.00 . A A . 33 SER CA 1 1
12 8636 1 1 11 SER CB C -1.503 0.415 -11.103 1.00 . A A . 33 SER CB 1 1
12 8637 1 1 11 SER H H -3.968 0.292 -9.222 1.00 . A A . 33 SER H 1 1
12 8638 1 1 11 SER HA H -3.399 -0.039 -12.033 1.00 . A A . 33 SER HA 1 1
12 8639 1 1 11 SER HB2 H -1.502 1.488 -11.260 1.00 . A A . 33 SER HB2 1 1
12 8640 1 1 11 SER HB3 H -0.994 0.213 -10.158 1.00 . A A . 33 SER HB3 1 1
12 8641 1 1 11 SER HG H 0.106 0.232 -12.152 1.00 . A A . 33 SER HG 1 1
12 8642 1 1 11 SER N N -3.705 0.716 -10.109 1.00 . A A . 33 SER N 1 1
12 8643 1 1 11 SER O O -3.694 -1.950 -9.682 1.00 . A A . 33 SER O 1 1
12 8644 1 1 11 SER OG O -0.774 -0.175 -12.163 1.00 . A A . 33 SER OG 1 1
12 8645 1 1 12 LYS C C -1.097 -3.879 -9.621 1.00 . A A . 34 LYS C 1 1
12 8646 1 1 12 LYS CA C -1.867 -3.771 -10.941 1.00 . A A . 34 LYS CA 1 1
12 8647 1 1 12 LYS CB C -1.124 -4.433 -12.106 1.00 . A A . 34 LYS CB 1 1
12 8648 1 1 12 LYS CD C -1.180 -5.035 -14.574 1.00 . A A . 34 LYS CD 1 1
12 8649 1 1 12 LYS CE C -1.309 -6.561 -14.473 1.00 . A A . 34 LYS CE 1 1
12 8650 1 1 12 LYS CG C -1.898 -4.310 -13.427 1.00 . A A . 34 LYS CG 1 1
12 8651 1 1 12 LYS H H -1.474 -1.900 -11.887 1.00 . A A . 34 LYS H 1 1
12 8652 1 1 12 LYS HA H -2.830 -4.273 -10.827 1.00 . A A . 34 LYS HA 1 1
12 8653 1 1 12 LYS HB2 H -0.141 -3.972 -12.221 1.00 . A A . 34 LYS HB2 1 1
12 8654 1 1 12 LYS HB3 H -0.997 -5.484 -11.852 1.00 . A A . 34 LYS HB3 1 1
12 8655 1 1 12 LYS HD2 H -1.624 -4.711 -15.517 1.00 . A A . 34 LYS HD2 1 1
12 8656 1 1 12 LYS HD3 H -0.125 -4.753 -14.574 1.00 . A A . 34 LYS HD3 1 1
12 8657 1 1 12 LYS HE2 H -0.870 -6.921 -13.543 1.00 . A A . 34 LYS HE2 1 1
12 8658 1 1 12 LYS HE3 H -2.363 -6.842 -14.495 1.00 . A A . 34 LYS HE3 1 1
12 8659 1 1 12 LYS HG2 H -2.906 -4.710 -13.308 1.00 . A A . 34 LYS HG2 1 1
12 8660 1 1 12 LYS HG3 H -1.976 -3.255 -13.694 1.00 . A A . 34 LYS HG3 1 1
12 8661 1 1 12 LYS HZ1 H -1.012 -6.927 -16.467 1.00 . A A . 34 LYS HZ1 1 1
12 8662 1 1 12 LYS HZ2 H 0.366 -6.993 -15.562 1.00 . A A . 34 LYS HZ2 1 1
12 8663 1 1 12 LYS HZ3 H -0.720 -8.229 -15.500 1.00 . A A . 34 LYS HZ3 1 1
12 8664 1 1 12 LYS N N -2.090 -2.363 -11.225 1.00 . A A . 34 LYS N 1 1
12 8665 1 1 12 LYS NZ N -0.616 -7.229 -15.588 1.00 . A A . 34 LYS NZ 1 1
12 8666 1 1 12 LYS O O 0.086 -4.223 -9.583 1.00 . A A . 34 LYS O 1 1
12 8667 1 1 13 SER C C -0.300 -4.513 -6.813 1.00 . A A . 35 SER C 1 1
12 8668 1 1 13 SER CA C -1.391 -3.504 -7.155 1.00 . A A . 35 SER CA 1 1
12 8669 1 1 13 SER CB C -2.630 -3.617 -6.262 1.00 . A A . 35 SER CB 1 1
12 8670 1 1 13 SER H H -2.754 -3.236 -8.743 1.00 . A A . 35 SER H 1 1
12 8671 1 1 13 SER HA H -0.953 -2.530 -6.999 1.00 . A A . 35 SER HA 1 1
12 8672 1 1 13 SER HB2 H -3.154 -4.556 -6.450 1.00 . A A . 35 SER HB2 1 1
12 8673 1 1 13 SER HB3 H -2.332 -3.612 -5.213 1.00 . A A . 35 SER HB3 1 1
12 8674 1 1 13 SER HG H -3.791 -2.510 -7.431 1.00 . A A . 35 SER HG 1 1
12 8675 1 1 13 SER N N -1.818 -3.564 -8.544 1.00 . A A . 35 SER N 1 1
12 8676 1 1 13 SER O O 0.749 -4.138 -6.298 1.00 . A A . 35 SER O 1 1
12 8677 1 1 13 SER OG O -3.490 -2.513 -6.515 1.00 . A A . 35 SER OG 1 1
12 8678 1 1 14 GLY C C 1.832 -6.568 -7.234 1.00 . A A . 36 GLY C 1 1
12 8679 1 1 14 GLY CA C 0.359 -6.899 -6.977 1.00 . A A . 36 GLY CA 1 1
12 8680 1 1 14 GLY H H -1.416 -5.919 -7.646 1.00 . A A . 36 GLY H 1 1
12 8681 1 1 14 GLY HA2 H 0.249 -7.271 -5.960 1.00 . A A . 36 GLY HA2 1 1
12 8682 1 1 14 GLY HA3 H 0.069 -7.694 -7.664 1.00 . A A . 36 GLY HA3 1 1
12 8683 1 1 14 GLY N N -0.538 -5.770 -7.181 1.00 . A A . 36 GLY N 1 1
12 8684 1 1 14 GLY O O 2.695 -6.959 -6.452 1.00 . A A . 36 GLY O 1 1
12 8685 1 1 15 GLU C C 4.116 -4.380 -7.912 1.00 . A A . 37 GLU C 1 1
12 8686 1 1 15 GLU CA C 3.497 -5.539 -8.704 1.00 . A A . 37 GLU CA 1 1
12 8687 1 1 15 GLU CB C 3.578 -5.273 -10.214 1.00 . A A . 37 GLU CB 1 1
12 8688 1 1 15 GLU CD C 1.768 -6.571 -11.465 1.00 . A A . 37 GLU CD 1 1
12 8689 1 1 15 GLU CG C 3.236 -6.515 -11.053 1.00 . A A . 37 GLU CG 1 1
12 8690 1 1 15 GLU H H 1.366 -5.510 -8.907 1.00 . A A . 37 GLU H 1 1
12 8691 1 1 15 GLU HA H 4.121 -6.411 -8.500 1.00 . A A . 37 GLU HA 1 1
12 8692 1 1 15 GLU HB2 H 2.927 -4.442 -10.490 1.00 . A A . 37 GLU HB2 1 1
12 8693 1 1 15 GLU HB3 H 4.609 -4.994 -10.441 1.00 . A A . 37 GLU HB3 1 1
12 8694 1 1 15 GLU HG2 H 3.830 -6.483 -11.967 1.00 . A A . 37 GLU HG2 1 1
12 8695 1 1 15 GLU HG3 H 3.500 -7.426 -10.515 1.00 . A A . 37 GLU HG3 1 1
12 8696 1 1 15 GLU N N 2.126 -5.850 -8.323 1.00 . A A . 37 GLU N 1 1
12 8697 1 1 15 GLU O O 5.336 -4.239 -7.946 1.00 . A A . 37 GLU O 1 1
12 8698 1 1 15 GLU OE1 O 0.953 -7.059 -10.651 1.00 . A A . 37 GLU OE1 1 1
12 8699 1 1 15 GLU OE2 O 1.492 -6.131 -12.602 1.00 . A A . 37 GLU OE2 1 1
12 8700 1 1 16 GLU C C 4.899 -1.633 -7.113 1.00 . A A . 38 GLU C 1 1
12 8701 1 1 16 GLU CA C 3.721 -2.376 -6.464 1.00 . A A . 38 GLU CA 1 1
12 8702 1 1 16 GLU CB C 3.960 -2.743 -4.990 1.00 . A A . 38 GLU CB 1 1
12 8703 1 1 16 GLU CD C 5.285 -4.071 -3.274 1.00 . A A . 38 GLU CD 1 1
12 8704 1 1 16 GLU CG C 5.003 -3.848 -4.758 1.00 . A A . 38 GLU CG 1 1
12 8705 1 1 16 GLU H H 2.321 -3.791 -7.192 1.00 . A A . 38 GLU H 1 1
12 8706 1 1 16 GLU HA H 2.882 -1.679 -6.474 1.00 . A A . 38 GLU HA 1 1
12 8707 1 1 16 GLU HB2 H 4.275 -1.838 -4.468 1.00 . A A . 38 GLU HB2 1 1
12 8708 1 1 16 GLU HB3 H 3.010 -3.064 -4.565 1.00 . A A . 38 GLU HB3 1 1
12 8709 1 1 16 GLU HG2 H 4.644 -4.783 -5.189 1.00 . A A . 38 GLU HG2 1 1
12 8710 1 1 16 GLU HG3 H 5.944 -3.583 -5.240 1.00 . A A . 38 GLU HG3 1 1
12 8711 1 1 16 GLU N N 3.306 -3.552 -7.236 1.00 . A A . 38 GLU N 1 1
12 8712 1 1 16 GLU O O 5.913 -1.355 -6.477 1.00 . A A . 38 GLU O 1 1
12 8713 1 1 16 GLU OE1 O 5.448 -3.066 -2.547 1.00 . A A . 38 GLU OE1 1 1
12 8714 1 1 16 GLU OE2 O 5.342 -5.255 -2.876 1.00 . A A . 38 GLU OE2 1 1
12 8715 1 1 17 ASP C C 5.135 0.292 -10.250 1.00 . A A . 39 ASP C 1 1
12 8716 1 1 17 ASP CA C 5.755 -0.666 -9.223 1.00 . A A . 39 ASP CA 1 1
12 8717 1 1 17 ASP CB C 6.683 -1.720 -9.843 1.00 . A A . 39 ASP CB 1 1
12 8718 1 1 17 ASP CG C 7.643 -1.092 -10.847 1.00 . A A . 39 ASP CG 1 1
12 8719 1 1 17 ASP H H 3.833 -1.501 -8.796 1.00 . A A . 39 ASP H 1 1
12 8720 1 1 17 ASP HA H 6.380 -0.045 -8.578 1.00 . A A . 39 ASP HA 1 1
12 8721 1 1 17 ASP HB2 H 7.265 -2.184 -9.045 1.00 . A A . 39 ASP HB2 1 1
12 8722 1 1 17 ASP HB3 H 6.113 -2.508 -10.331 1.00 . A A . 39 ASP HB3 1 1
12 8723 1 1 17 ASP N N 4.737 -1.306 -8.398 1.00 . A A . 39 ASP N 1 1
12 8724 1 1 17 ASP O O 5.474 1.475 -10.212 1.00 . A A . 39 ASP O 1 1
12 8725 1 1 17 ASP OD1 O 8.714 -0.627 -10.401 1.00 . A A . 39 ASP OD1 1 1
12 8726 1 1 17 ASP OD2 O 7.280 -1.078 -12.043 1.00 . A A . 39 ASP OD2 1 1
12 8727 1 1 18 PRO C C 2.554 1.576 -11.308 1.00 . A A . 40 PRO C 1 1
12 8728 1 1 18 PRO CA C 3.580 0.754 -12.099 1.00 . A A . 40 PRO CA 1 1
12 8729 1 1 18 PRO CB C 2.939 -0.152 -13.159 1.00 . A A . 40 PRO CB 1 1
12 8730 1 1 18 PRO CD C 3.892 -1.530 -11.473 1.00 . A A . 40 PRO CD 1 1
12 8731 1 1 18 PRO CG C 2.677 -1.449 -12.395 1.00 . A A . 40 PRO CG 1 1
12 8732 1 1 18 PRO HA H 4.292 1.423 -12.584 1.00 . A A . 40 PRO HA 1 1
12 8733 1 1 18 PRO HB2 H 2.035 0.269 -13.601 1.00 . A A . 40 PRO HB2 1 1
12 8734 1 1 18 PRO HB3 H 3.671 -0.350 -13.944 1.00 . A A . 40 PRO HB3 1 1
12 8735 1 1 18 PRO HD2 H 3.643 -2.125 -10.599 1.00 . A A . 40 PRO HD2 1 1
12 8736 1 1 18 PRO HD3 H 4.707 -1.999 -12.025 1.00 . A A . 40 PRO HD3 1 1
12 8737 1 1 18 PRO HG2 H 1.770 -1.353 -11.796 1.00 . A A . 40 PRO HG2 1 1
12 8738 1 1 18 PRO HG3 H 2.599 -2.313 -13.056 1.00 . A A . 40 PRO HG3 1 1
12 8739 1 1 18 PRO N N 4.252 -0.150 -11.170 1.00 . A A . 40 PRO N 1 1
12 8740 1 1 18 PRO O O 1.358 1.299 -11.367 1.00 . A A . 40 PRO O 1 1
12 8741 1 1 19 GLN C C 2.807 2.896 -8.224 1.00 . A A . 41 GLN C 1 1
12 8742 1 1 19 GLN CA C 2.442 3.464 -9.605 1.00 . A A . 41 GLN CA 1 1
12 8743 1 1 19 GLN CB C 0.921 3.635 -9.743 1.00 . A A . 41 GLN CB 1 1
12 8744 1 1 19 GLN CD C -1.021 4.366 -11.152 1.00 . A A . 41 GLN CD 1 1
12 8745 1 1 19 GLN CG C 0.500 4.332 -11.045 1.00 . A A . 41 GLN CG 1 1
12 8746 1 1 19 GLN H H 4.077 2.619 -10.598 1.00 . A A . 41 GLN H 1 1
12 8747 1 1 19 GLN HA H 2.904 4.440 -9.743 1.00 . A A . 41 GLN HA 1 1
12 8748 1 1 19 GLN HB2 H 0.416 2.675 -9.640 1.00 . A A . 41 GLN HB2 1 1
12 8749 1 1 19 GLN HB3 H 0.580 4.260 -8.916 1.00 . A A . 41 GLN HB3 1 1
12 8750 1 1 19 GLN HE21 H -1.019 3.364 -12.929 1.00 . A A . 41 GLN HE21 1 1
12 8751 1 1 19 GLN HE22 H -2.590 3.632 -12.184 1.00 . A A . 41 GLN HE22 1 1
12 8752 1 1 19 GLN HG2 H 0.875 5.356 -11.045 1.00 . A A . 41 GLN HG2 1 1
12 8753 1 1 19 GLN HG3 H 0.920 3.811 -11.905 1.00 . A A . 41 GLN HG3 1 1
12 8754 1 1 19 GLN N N 3.063 2.582 -10.590 1.00 . A A . 41 GLN N 1 1
12 8755 1 1 19 GLN NE2 N -1.583 3.788 -12.209 1.00 . A A . 41 GLN NE2 1 1
12 8756 1 1 19 GLN O O 2.790 1.675 -8.048 1.00 . A A . 41 GLN O 1 1
12 8757 1 1 19 GLN OE1 O -1.695 4.870 -10.260 1.00 . A A . 41 GLN OE1 1 1
12 8758 1 1 20 PRO C C 2.280 2.837 -5.143 1.00 . A A . 42 PRO C 1 1
12 8759 1 1 20 PRO CA C 3.526 3.301 -5.904 1.00 . A A . 42 PRO CA 1 1
12 8760 1 1 20 PRO CB C 4.204 4.517 -5.262 1.00 . A A . 42 PRO CB 1 1
12 8761 1 1 20 PRO CD C 3.243 5.193 -7.341 1.00 . A A . 42 PRO CD 1 1
12 8762 1 1 20 PRO CG C 3.483 5.695 -5.917 1.00 . A A . 42 PRO CG 1 1
12 8763 1 1 20 PRO HA H 4.242 2.479 -5.951 1.00 . A A . 42 PRO HA 1 1
12 8764 1 1 20 PRO HB2 H 4.129 4.530 -4.173 1.00 . A A . 42 PRO HB2 1 1
12 8765 1 1 20 PRO HB3 H 5.254 4.536 -5.557 1.00 . A A . 42 PRO HB3 1 1
12 8766 1 1 20 PRO HD2 H 2.330 5.634 -7.744 1.00 . A A . 42 PRO HD2 1 1
12 8767 1 1 20 PRO HD3 H 4.098 5.459 -7.965 1.00 . A A . 42 PRO HD3 1 1
12 8768 1 1 20 PRO HG2 H 2.526 5.859 -5.419 1.00 . A A . 42 PRO HG2 1 1
12 8769 1 1 20 PRO HG3 H 4.078 6.610 -5.894 1.00 . A A . 42 PRO HG3 1 1
12 8770 1 1 20 PRO N N 3.152 3.744 -7.239 1.00 . A A . 42 PRO N 1 1
12 8771 1 1 20 PRO O O 1.802 3.520 -4.238 1.00 . A A . 42 PRO O 1 1
12 8772 1 1 21 GLN C C 0.936 0.012 -3.904 1.00 . A A . 43 GLN C 1 1
12 8773 1 1 21 GLN CA C 0.563 1.075 -4.938 1.00 . A A . 43 GLN CA 1 1
12 8774 1 1 21 GLN CB C -0.284 0.426 -6.051 1.00 . A A . 43 GLN CB 1 1
12 8775 1 1 21 GLN CD C -2.413 0.510 -4.627 1.00 . A A . 43 GLN CD 1 1
12 8776 1 1 21 GLN CG C -1.768 0.802 -5.979 1.00 . A A . 43 GLN CG 1 1
12 8777 1 1 21 GLN H H 2.194 1.190 -6.301 1.00 . A A . 43 GLN H 1 1
12 8778 1 1 21 GLN HA H -0.004 1.870 -4.456 1.00 . A A . 43 GLN HA 1 1
12 8779 1 1 21 GLN HB2 H 0.079 0.745 -7.029 1.00 . A A . 43 GLN HB2 1 1
12 8780 1 1 21 GLN HB3 H -0.186 -0.658 -5.998 1.00 . A A . 43 GLN HB3 1 1
12 8781 1 1 21 GLN HE21 H -3.225 -1.253 -5.267 1.00 . A A . 43 GLN HE21 1 1
12 8782 1 1 21 GLN HE22 H -3.530 -0.826 -3.595 1.00 . A A . 43 GLN HE22 1 1
12 8783 1 1 21 GLN HG2 H -1.827 1.870 -6.165 1.00 . A A . 43 GLN HG2 1 1
12 8784 1 1 21 GLN HG3 H -2.312 0.277 -6.765 1.00 . A A . 43 GLN HG3 1 1
12 8785 1 1 21 GLN N N 1.754 1.671 -5.523 1.00 . A A . 43 GLN N 1 1
12 8786 1 1 21 GLN NE2 N -3.115 -0.607 -4.486 1.00 . A A . 43 GLN NE2 1 1
12 8787 1 1 21 GLN O O 2.003 -0.594 -3.985 1.00 . A A . 43 GLN O 1 1
12 8788 1 1 21 GLN OE1 O -2.262 1.294 -3.692 1.00 . A A . 43 GLN OE1 1 1
12 8789 1 1 22 CYS C C 0.100 -2.636 -2.754 1.00 . A A . 44 CYS C 1 1
12 8790 1 1 22 CYS CA C 0.193 -1.319 -1.988 1.00 . A A . 44 CYS CA 1 1
12 8791 1 1 22 CYS CB C -0.920 -1.254 -0.942 1.00 . A A . 44 CYS CB 1 1
12 8792 1 1 22 CYS H H -0.798 0.332 -2.904 1.00 . A A . 44 CYS H 1 1
12 8793 1 1 22 CYS HA H 1.163 -1.245 -1.499 1.00 . A A . 44 CYS HA 1 1
12 8794 1 1 22 CYS HB2 H -1.889 -1.206 -1.439 1.00 . A A . 44 CYS HB2 1 1
12 8795 1 1 22 CYS HB3 H -0.890 -2.158 -0.333 1.00 . A A . 44 CYS HB3 1 1
12 8796 1 1 22 CYS N N 0.047 -0.228 -2.940 1.00 . A A . 44 CYS N 1 1
12 8797 1 1 22 CYS O O -0.670 -2.731 -3.706 1.00 . A A . 44 CYS O 1 1
12 8798 1 1 22 CYS SG S -0.783 0.144 0.183 1.00 . A A . 44 CYS SG 1 1
12 8799 1 1 23 GLN C C -0.507 -5.576 -3.104 1.00 . A A . 45 GLN C 1 1
12 8800 1 1 23 GLN CA C 0.883 -4.942 -3.001 1.00 . A A . 45 GLN CA 1 1
12 8801 1 1 23 GLN CB C 1.854 -5.862 -2.251 1.00 . A A . 45 GLN CB 1 1
12 8802 1 1 23 GLN CD C 3.167 -7.997 -2.482 1.00 . A A . 45 GLN CD 1 1
12 8803 1 1 23 GLN CG C 2.411 -6.900 -3.221 1.00 . A A . 45 GLN CG 1 1
12 8804 1 1 23 GLN H H 1.521 -3.533 -1.588 1.00 . A A . 45 GLN H 1 1
12 8805 1 1 23 GLN HA H 1.288 -4.786 -3.997 1.00 . A A . 45 GLN HA 1 1
12 8806 1 1 23 GLN HB2 H 2.696 -5.284 -1.870 1.00 . A A . 45 GLN HB2 1 1
12 8807 1 1 23 GLN HB3 H 1.359 -6.344 -1.409 1.00 . A A . 45 GLN HB3 1 1
12 8808 1 1 23 GLN HE21 H 4.811 -6.811 -2.279 1.00 . A A . 45 GLN HE21 1 1
12 8809 1 1 23 GLN HE22 H 4.839 -8.349 -1.399 1.00 . A A . 45 GLN HE22 1 1
12 8810 1 1 23 GLN HG2 H 1.613 -7.355 -3.808 1.00 . A A . 45 GLN HG2 1 1
12 8811 1 1 23 GLN HG3 H 3.071 -6.348 -3.886 1.00 . A A . 45 GLN HG3 1 1
12 8812 1 1 23 GLN N N 0.858 -3.655 -2.343 1.00 . A A . 45 GLN N 1 1
12 8813 1 1 23 GLN NE2 N 4.370 -7.688 -2.017 1.00 . A A . 45 GLN NE2 1 1
12 8814 1 1 23 GLN O O -0.973 -5.896 -4.193 1.00 . A A . 45 GLN O 1 1
12 8815 1 1 23 GLN OE1 O 2.652 -9.095 -2.282 1.00 . A A . 45 GLN OE1 1 1
12 8816 1 1 24 HIS C C -3.615 -5.590 -1.888 1.00 . A A . 46 HIS C 1 1
12 8817 1 1 24 HIS CA C -2.411 -6.525 -1.880 1.00 . A A . 46 HIS CA 1 1
12 8818 1 1 24 HIS CB C -2.403 -7.454 -0.667 1.00 . A A . 46 HIS CB 1 1
12 8819 1 1 24 HIS CD2 C -0.431 -8.870 -1.631 1.00 . A A . 46 HIS CD2 1 1
12 8820 1 1 24 HIS CE1 C -0.534 -10.503 -0.200 1.00 . A A . 46 HIS CE1 1 1
12 8821 1 1 24 HIS CG C -1.472 -8.636 -0.773 1.00 . A A . 46 HIS CG 1 1
12 8822 1 1 24 HIS H H -0.729 -5.477 -1.096 1.00 . A A . 46 HIS H 1 1
12 8823 1 1 24 HIS HA H -2.533 -7.167 -2.752 1.00 . A A . 46 HIS HA 1 1
12 8824 1 1 24 HIS HB2 H -2.091 -6.846 0.178 1.00 . A A . 46 HIS HB2 1 1
12 8825 1 1 24 HIS HB3 H -3.410 -7.836 -0.492 1.00 . A A . 46 HIS HB3 1 1
12 8826 1 1 24 HIS HD2 H -0.100 -8.231 -2.432 1.00 . A A . 46 HIS HD2 1 1
12 8827 1 1 24 HIS HE1 H -0.317 -11.419 0.323 1.00 . A A . 46 HIS HE1 1 1
12 8828 1 1 24 HIS HE2 H 1.061 -10.384 -1.607 1.00 . A A . 46 HIS HE2 1 1
12 8829 1 1 24 HIS N N -1.149 -5.801 -1.954 1.00 . A A . 46 HIS N 1 1
12 8830 1 1 24 HIS ND1 N -1.567 -9.714 0.108 1.00 . A A . 46 HIS ND1 1 1
12 8831 1 1 24 HIS NE2 N 0.194 -10.025 -1.221 1.00 . A A . 46 HIS NE2 1 1
12 8832 1 1 24 HIS O O -4.100 -5.266 -2.970 1.00 . A A . 46 HIS O 1 1
12 8833 1 1 25 LEU C C -5.241 -3.164 0.248 1.00 . A A . 47 LEU C 1 1
12 8834 1 1 25 LEU CA C -5.347 -4.385 -0.664 1.00 . A A . 47 LEU CA 1 1
12 8835 1 1 25 LEU CB C -6.549 -5.297 -0.363 1.00 . A A . 47 LEU CB 1 1
12 8836 1 1 25 LEU CD1 C -6.739 -5.407 2.172 1.00 . A A . 47 LEU CD1 1 1
12 8837 1 1 25 LEU CD2 C -7.421 -7.351 0.778 1.00 . A A . 47 LEU CD2 1 1
12 8838 1 1 25 LEU CG C -6.431 -6.186 0.890 1.00 . A A . 47 LEU CG 1 1
12 8839 1 1 25 LEU H H -3.689 -5.455 0.168 1.00 . A A . 47 LEU H 1 1
12 8840 1 1 25 LEU HA H -5.540 -3.963 -1.652 1.00 . A A . 47 LEU HA 1 1
12 8841 1 1 25 LEU HB2 H -7.458 -4.698 -0.303 1.00 . A A . 47 LEU HB2 1 1
12 8842 1 1 25 LEU HB3 H -6.650 -5.957 -1.226 1.00 . A A . 47 LEU HB3 1 1
12 8843 1 1 25 LEU HD11 H -7.679 -4.865 2.067 1.00 . A A . 47 LEU HD11 1 1
12 8844 1 1 25 LEU HD12 H -6.825 -6.108 3.000 1.00 . A A . 47 LEU HD12 1 1
12 8845 1 1 25 LEU HD13 H -5.939 -4.705 2.391 1.00 . A A . 47 LEU HD13 1 1
12 8846 1 1 25 LEU HD21 H -7.200 -7.943 -0.111 1.00 . A A . 47 LEU HD21 1 1
12 8847 1 1 25 LEU HD22 H -7.332 -7.998 1.652 1.00 . A A . 47 LEU HD22 1 1
12 8848 1 1 25 LEU HD23 H -8.441 -6.972 0.713 1.00 . A A . 47 LEU HD23 1 1
12 8849 1 1 25 LEU HG H -5.434 -6.619 0.966 1.00 . A A . 47 LEU HG 1 1
12 8850 1 1 25 LEU N N -4.122 -5.182 -0.715 1.00 . A A . 47 LEU N 1 1
12 8851 1 1 25 LEU O O -4.424 -3.124 1.168 1.00 . A A . 47 LEU O 1 1
12 8852 1 1 26 CYS C C -7.474 -0.739 1.377 1.00 . A A . 48 CYS C 1 1
12 8853 1 1 26 CYS CA C -6.148 -0.874 0.630 1.00 . A A . 48 CYS CA 1 1
12 8854 1 1 26 CYS CB C -6.124 0.274 -0.384 1.00 . A A . 48 CYS CB 1 1
12 8855 1 1 26 CYS H H -6.754 -2.312 -0.779 1.00 . A A . 48 CYS H 1 1
12 8856 1 1 26 CYS HA H -5.312 -0.740 1.303 1.00 . A A . 48 CYS HA 1 1
12 8857 1 1 26 CYS HB2 H -6.983 0.166 -1.047 1.00 . A A . 48 CYS HB2 1 1
12 8858 1 1 26 CYS HB3 H -6.235 1.200 0.183 1.00 . A A . 48 CYS HB3 1 1
12 8859 1 1 26 CYS N N -6.072 -2.159 -0.052 1.00 . A A . 48 CYS N 1 1
12 8860 1 1 26 CYS O O -8.399 -1.519 1.160 1.00 . A A . 48 CYS O 1 1
12 8861 1 1 26 CYS SG S -4.674 0.575 -1.415 1.00 . A A . 48 CYS SG 1 1
12 8862 1 1 27 HIS C C -8.628 2.273 2.947 1.00 . A A . 49 HIS C 1 1
12 8863 1 1 27 HIS CA C -8.765 0.757 2.897 1.00 . A A . 49 HIS CA 1 1
12 8864 1 1 27 HIS CB C -8.839 0.258 4.335 1.00 . A A . 49 HIS CB 1 1
12 8865 1 1 27 HIS CD2 C -7.159 -1.690 4.651 1.00 . A A . 49 HIS CD2 1 1
12 8866 1 1 27 HIS CE1 C -8.604 -3.269 5.046 1.00 . A A . 49 HIS CE1 1 1
12 8867 1 1 27 HIS CG C -8.421 -1.170 4.560 1.00 . A A . 49 HIS CG 1 1
12 8868 1 1 27 HIS H H -6.740 0.871 2.365 1.00 . A A . 49 HIS H 1 1
12 8869 1 1 27 HIS HA H -9.656 0.457 2.343 1.00 . A A . 49 HIS HA 1 1
12 8870 1 1 27 HIS HB2 H -8.195 0.908 4.915 1.00 . A A . 49 HIS HB2 1 1
12 8871 1 1 27 HIS HB3 H -9.845 0.419 4.710 1.00 . A A . 49 HIS HB3 1 1
12 8872 1 1 27 HIS HD2 H -6.240 -1.134 4.562 1.00 . A A . 49 HIS HD2 1 1
12 8873 1 1 27 HIS HE1 H -9.020 -4.233 5.302 1.00 . A A . 49 HIS HE1 1 1
12 8874 1 1 27 HIS HE2 H -6.526 -3.643 5.236 1.00 . A A . 49 HIS HE2 1 1
12 8875 1 1 27 HIS N N -7.569 0.302 2.207 1.00 . A A . 49 HIS N 1 1
12 8876 1 1 27 HIS ND1 N -9.346 -2.184 4.805 1.00 . A A . 49 HIS ND1 1 1
12 8877 1 1 27 HIS NE2 N -7.287 -3.015 5.003 1.00 . A A . 49 HIS NE2 1 1
12 8878 1 1 27 HIS O O -7.524 2.761 3.164 1.00 . A A . 49 HIS O 1 1
12 8879 1 1 28 ASN C C -10.320 4.952 4.107 1.00 . A A . 50 ASN C 1 1
12 8880 1 1 28 ASN CA C -9.728 4.475 2.783 1.00 . A A . 50 ASN CA 1 1
12 8881 1 1 28 ASN CB C -10.549 5.008 1.602 1.00 . A A . 50 ASN CB 1 1
12 8882 1 1 28 ASN CG C -10.039 4.538 0.240 1.00 . A A . 50 ASN CG 1 1
12 8883 1 1 28 ASN H H -10.594 2.521 2.907 1.00 . A A . 50 ASN H 1 1
12 8884 1 1 28 ASN HA H -8.716 4.864 2.677 1.00 . A A . 50 ASN HA 1 1
12 8885 1 1 28 ASN HB2 H -11.592 4.715 1.729 1.00 . A A . 50 ASN HB2 1 1
12 8886 1 1 28 ASN HB3 H -10.504 6.096 1.606 1.00 . A A . 50 ASN HB3 1 1
12 8887 1 1 28 ASN HD21 H -11.688 3.389 -0.038 1.00 . A A . 50 ASN HD21 1 1
12 8888 1 1 28 ASN HD22 H -10.582 3.472 -1.399 1.00 . A A . 50 ASN HD22 1 1
12 8889 1 1 28 ASN N N -9.722 3.011 2.791 1.00 . A A . 50 ASN N 1 1
12 8890 1 1 28 ASN ND2 N -10.818 3.701 -0.437 1.00 . A A . 50 ASN ND2 1 1
12 8891 1 1 28 ASN O O -11.233 4.302 4.615 1.00 . A A . 50 ASN O 1 1
12 8892 1 1 28 ASN OD1 O -8.975 4.939 -0.226 1.00 . A A . 50 ASN OD1 1 1
12 8893 1 1 29 TYR C C -9.745 7.986 6.197 1.00 . A A . 51 TYR C 1 1
12 8894 1 1 29 TYR CA C -10.283 6.576 5.956 1.00 . A A . 51 TYR CA 1 1
12 8895 1 1 29 TYR CB C -9.892 5.645 7.121 1.00 . A A . 51 TYR CB 1 1
12 8896 1 1 29 TYR CD1 C -7.385 6.035 6.788 1.00 . A A . 51 TYR CD1 1 1
12 8897 1 1 29 TYR CD2 C -8.236 5.676 9.035 1.00 . A A . 51 TYR CD2 1 1
12 8898 1 1 29 TYR CE1 C -6.097 6.245 7.304 1.00 . A A . 51 TYR CE1 1 1
12 8899 1 1 29 TYR CE2 C -6.947 5.885 9.554 1.00 . A A . 51 TYR CE2 1 1
12 8900 1 1 29 TYR CG C -8.468 5.767 7.650 1.00 . A A . 51 TYR CG 1 1
12 8901 1 1 29 TYR CZ C -5.881 6.187 8.689 1.00 . A A . 51 TYR CZ 1 1
12 8902 1 1 29 TYR H H -9.099 6.593 4.192 1.00 . A A . 51 TYR H 1 1
12 8903 1 1 29 TYR HA H -11.372 6.634 5.909 1.00 . A A . 51 TYR HA 1 1
12 8904 1 1 29 TYR HB2 H -10.570 5.874 7.944 1.00 . A A . 51 TYR HB2 1 1
12 8905 1 1 29 TYR HB3 H -10.076 4.609 6.845 1.00 . A A . 51 TYR HB3 1 1
12 8906 1 1 29 TYR HD1 H -7.531 6.101 5.727 1.00 . A A . 51 TYR HD1 1 1
12 8907 1 1 29 TYR HD2 H -9.052 5.465 9.711 1.00 . A A . 51 TYR HD2 1 1
12 8908 1 1 29 TYR HE1 H -5.281 6.488 6.640 1.00 . A A . 51 TYR HE1 1 1
12 8909 1 1 29 TYR HE2 H -6.795 5.846 10.622 1.00 . A A . 51 TYR HE2 1 1
12 8910 1 1 29 TYR HH H -4.600 6.371 10.143 1.00 . A A . 51 TYR HH 1 1
12 8911 1 1 29 TYR N N -9.809 6.048 4.680 1.00 . A A . 51 TYR N 1 1
12 8912 1 1 29 TYR O O -8.988 8.524 5.393 1.00 . A A . 51 TYR O 1 1
12 8913 1 1 29 TYR OH O -4.628 6.390 9.185 1.00 . A A . 51 TYR OH 1 1
12 8914 1 1 30 VAL C C -8.087 9.795 7.859 1.00 . A A . 52 VAL C 1 1
12 8915 1 1 30 VAL CA C -9.595 9.908 7.671 1.00 . A A . 52 VAL CA 1 1
12 8916 1 1 30 VAL CB C -10.308 10.478 8.895 1.00 . A A . 52 VAL CB 1 1
12 8917 1 1 30 VAL CG1 C -11.777 10.651 8.519 1.00 . A A . 52 VAL CG1 1 1
12 8918 1 1 30 VAL CG2 C -10.163 9.592 10.137 1.00 . A A . 52 VAL CG2 1 1
12 8919 1 1 30 VAL H H -10.696 8.106 7.982 1.00 . A A . 52 VAL H 1 1
12 8920 1 1 30 VAL HA H -9.780 10.579 6.830 1.00 . A A . 52 VAL HA 1 1
12 8921 1 1 30 VAL HB H -9.889 11.461 9.117 1.00 . A A . 52 VAL HB 1 1
12 8922 1 1 30 VAL HG11 H -11.838 11.242 7.605 1.00 . A A . 52 VAL HG11 1 1
12 8923 1 1 30 VAL HG12 H -12.236 9.678 8.346 1.00 . A A . 52 VAL HG12 1 1
12 8924 1 1 30 VAL HG13 H -12.293 11.167 9.323 1.00 . A A . 52 VAL HG13 1 1
12 8925 1 1 30 VAL HG21 H -10.561 8.594 9.955 1.00 . A A . 52 VAL HG21 1 1
12 8926 1 1 30 VAL HG22 H -9.112 9.509 10.414 1.00 . A A . 52 VAL HG22 1 1
12 8927 1 1 30 VAL HG23 H -10.705 10.045 10.966 1.00 . A A . 52 VAL HG23 1 1
12 8928 1 1 30 VAL N N -10.120 8.599 7.318 1.00 . A A . 52 VAL N 1 1
12 8929 1 1 30 VAL O O -7.596 8.805 8.391 1.00 . A A . 52 VAL O 1 1
12 8930 1 1 31 GLY C C -5.489 10.219 5.930 1.00 . A A . 53 GLY C 1 1
12 8931 1 1 31 GLY CA C -5.904 10.722 7.314 1.00 . A A . 53 GLY CA 1 1
12 8932 1 1 31 GLY H H -7.809 11.578 6.934 1.00 . A A . 53 GLY H 1 1
12 8933 1 1 31 GLY HA2 H -5.496 11.722 7.465 1.00 . A A . 53 GLY HA2 1 1
12 8934 1 1 31 GLY HA3 H -5.495 10.062 8.080 1.00 . A A . 53 GLY HA3 1 1
12 8935 1 1 31 GLY N N -7.352 10.792 7.372 1.00 . A A . 53 GLY N 1 1
12 8936 1 1 31 GLY O O -4.353 10.450 5.525 1.00 . A A . 53 GLY O 1 1
12 8937 1 1 32 GLY C C -6.540 7.672 3.581 1.00 . A A . 54 GLY C 1 1
12 8938 1 1 32 GLY CA C -6.131 9.116 3.828 1.00 . A A . 54 GLY CA 1 1
12 8939 1 1 32 GLY H H -7.337 9.387 5.568 1.00 . A A . 54 GLY H 1 1
12 8940 1 1 32 GLY HA2 H -6.705 9.732 3.148 1.00 . A A . 54 GLY HA2 1 1
12 8941 1 1 32 GLY HA3 H -5.080 9.231 3.563 1.00 . A A . 54 GLY HA3 1 1
12 8942 1 1 32 GLY N N -6.399 9.561 5.192 1.00 . A A . 54 GLY N 1 1
12 8943 1 1 32 GLY O O -7.687 7.380 3.243 1.00 . A A . 54 GLY O 1 1
12 8944 1 1 33 TYR C C -4.718 4.507 4.133 1.00 . A A . 55 TYR C 1 1
12 8945 1 1 33 TYR CA C -5.795 5.346 3.462 1.00 . A A . 55 TYR CA 1 1
12 8946 1 1 33 TYR CB C -5.825 5.073 1.949 1.00 . A A . 55 TYR CB 1 1
12 8947 1 1 33 TYR CD1 C -3.856 6.322 0.944 1.00 . A A . 55 TYR CD1 1 1
12 8948 1 1 33 TYR CD2 C -3.858 3.886 0.892 1.00 . A A . 55 TYR CD2 1 1
12 8949 1 1 33 TYR CE1 C -2.622 6.331 0.271 1.00 . A A . 55 TYR CE1 1 1
12 8950 1 1 33 TYR CE2 C -2.640 3.899 0.194 1.00 . A A . 55 TYR CE2 1 1
12 8951 1 1 33 TYR CG C -4.479 5.099 1.250 1.00 . A A . 55 TYR CG 1 1
12 8952 1 1 33 TYR CZ C -2.020 5.120 -0.109 1.00 . A A . 55 TYR CZ 1 1
12 8953 1 1 33 TYR H H -4.656 7.066 3.983 1.00 . A A . 55 TYR H 1 1
12 8954 1 1 33 TYR HA H -6.757 5.066 3.886 1.00 . A A . 55 TYR HA 1 1
12 8955 1 1 33 TYR HB2 H -6.241 4.089 1.761 1.00 . A A . 55 TYR HB2 1 1
12 8956 1 1 33 TYR HB3 H -6.509 5.777 1.486 1.00 . A A . 55 TYR HB3 1 1
12 8957 1 1 33 TYR HD1 H -4.329 7.255 1.211 1.00 . A A . 55 TYR HD1 1 1
12 8958 1 1 33 TYR HD2 H -4.324 2.940 1.127 1.00 . A A . 55 TYR HD2 1 1
12 8959 1 1 33 TYR HE1 H -2.160 7.275 0.020 1.00 . A A . 55 TYR HE1 1 1
12 8960 1 1 33 TYR HE2 H -2.203 2.970 -0.143 1.00 . A A . 55 TYR HE2 1 1
12 8961 1 1 33 TYR HH H -0.585 6.002 -1.094 1.00 . A A . 55 TYR HH 1 1
12 8962 1 1 33 TYR N N -5.578 6.761 3.708 1.00 . A A . 55 TYR N 1 1
12 8963 1 1 33 TYR O O -3.605 4.985 4.369 1.00 . A A . 55 TYR O 1 1
12 8964 1 1 33 TYR OH O -0.949 5.123 -0.952 1.00 . A A . 55 TYR OH 1 1
12 8965 1 1 34 PHE C C -4.271 1.044 4.027 1.00 . A A . 56 PHE C 1 1
12 8966 1 1 34 PHE CA C -4.136 2.257 4.928 1.00 . A A . 56 PHE CA 1 1
12 8967 1 1 34 PHE CB C -4.338 1.932 6.413 1.00 . A A . 56 PHE CB 1 1
12 8968 1 1 34 PHE CD1 C -6.741 2.472 6.970 1.00 . A A . 56 PHE CD1 1 1
12 8969 1 1 34 PHE CD2 C -6.007 0.157 7.114 1.00 . A A . 56 PHE CD2 1 1
12 8970 1 1 34 PHE CE1 C -8.024 2.096 7.401 1.00 . A A . 56 PHE CE1 1 1
12 8971 1 1 34 PHE CE2 C -7.291 -0.219 7.544 1.00 . A A . 56 PHE CE2 1 1
12 8972 1 1 34 PHE CG C -5.733 1.505 6.815 1.00 . A A . 56 PHE CG 1 1
12 8973 1 1 34 PHE CZ C -8.299 0.749 7.693 1.00 . A A . 56 PHE CZ 1 1
12 8974 1 1 34 PHE H H -5.977 2.915 4.137 1.00 . A A . 56 PHE H 1 1
12 8975 1 1 34 PHE HA H -3.120 2.617 4.816 1.00 . A A . 56 PHE HA 1 1
12 8976 1 1 34 PHE HB2 H -3.633 1.157 6.716 1.00 . A A . 56 PHE HB2 1 1
12 8977 1 1 34 PHE HB3 H -4.055 2.813 6.975 1.00 . A A . 56 PHE HB3 1 1
12 8978 1 1 34 PHE HD1 H -6.528 3.506 6.755 1.00 . A A . 56 PHE HD1 1 1
12 8979 1 1 34 PHE HD2 H -5.242 -0.599 7.010 1.00 . A A . 56 PHE HD2 1 1
12 8980 1 1 34 PHE HE1 H -8.798 2.841 7.488 1.00 . A A . 56 PHE HE1 1 1
12 8981 1 1 34 PHE HE2 H -7.512 -1.260 7.725 1.00 . A A . 56 PHE HE2 1 1
12 8982 1 1 34 PHE HZ H -9.290 0.454 8.009 1.00 . A A . 56 PHE HZ 1 1
12 8983 1 1 34 PHE N N -5.062 3.257 4.436 1.00 . A A . 56 PHE N 1 1
12 8984 1 1 34 PHE O O -5.061 1.043 3.083 1.00 . A A . 56 PHE O 1 1
12 8985 1 1 35 CYS C C -3.289 -2.413 4.440 1.00 . A A . 57 CYS C 1 1
12 8986 1 1 35 CYS CA C -3.453 -1.211 3.537 1.00 . A A . 57 CYS CA 1 1
12 8987 1 1 35 CYS CB C -2.337 -1.150 2.489 1.00 . A A . 57 CYS CB 1 1
12 8988 1 1 35 CYS H H -2.908 0.082 5.134 1.00 . A A . 57 CYS H 1 1
12 8989 1 1 35 CYS HA H -4.409 -1.356 3.049 1.00 . A A . 57 CYS HA 1 1
12 8990 1 1 35 CYS HB2 H -1.392 -0.996 2.998 1.00 . A A . 57 CYS HB2 1 1
12 8991 1 1 35 CYS HB3 H -2.264 -2.098 1.960 1.00 . A A . 57 CYS HB3 1 1
12 8992 1 1 35 CYS N N -3.488 0.013 4.316 1.00 . A A . 57 CYS N 1 1
12 8993 1 1 35 CYS O O -3.041 -2.284 5.640 1.00 . A A . 57 CYS O 1 1
12 8994 1 1 35 CYS SG S -2.565 0.127 1.233 1.00 . A A . 57 CYS SG 1 1
12 8995 1 1 36 SER C C -3.099 -5.920 3.413 1.00 . A A . 58 SER C 1 1
12 8996 1 1 36 SER CA C -3.348 -4.879 4.499 1.00 . A A . 58 SER CA 1 1
12 8997 1 1 36 SER CB C -4.592 -5.219 5.335 1.00 . A A . 58 SER CB 1 1
12 8998 1 1 36 SER H H -3.638 -3.595 2.842 1.00 . A A . 58 SER H 1 1
12 8999 1 1 36 SER HA H -2.477 -4.854 5.156 1.00 . A A . 58 SER HA 1 1
12 9000 1 1 36 SER HB2 H -5.410 -5.512 4.679 1.00 . A A . 58 SER HB2 1 1
12 9001 1 1 36 SER HB3 H -4.366 -6.061 5.991 1.00 . A A . 58 SER HB3 1 1
12 9002 1 1 36 SER HG H -4.227 -3.576 6.330 1.00 . A A . 58 SER HG 1 1
12 9003 1 1 36 SER N N -3.478 -3.589 3.850 1.00 . A A . 58 SER N 1 1
12 9004 1 1 36 SER O O -3.131 -5.601 2.222 1.00 . A A . 58 SER O 1 1
12 9005 1 1 36 SER OG O -5.001 -4.122 6.127 1.00 . A A . 58 SER OG 1 1
12 9006 1 1 37 CYS C C -3.584 -9.354 3.043 1.00 . A A . 59 CYS C 1 1
12 9007 1 1 37 CYS CA C -2.535 -8.258 2.945 1.00 . A A . 59 CYS CA 1 1
12 9008 1 1 37 CYS CB C -1.166 -8.836 3.339 1.00 . A A . 59 CYS CB 1 1
12 9009 1 1 37 CYS H H -2.912 -7.377 4.818 1.00 . A A . 59 CYS H 1 1
12 9010 1 1 37 CYS HA H -2.513 -7.903 1.920 1.00 . A A . 59 CYS HA 1 1
12 9011 1 1 37 CYS HB2 H -1.265 -9.351 4.294 1.00 . A A . 59 CYS HB2 1 1
12 9012 1 1 37 CYS HB3 H -0.852 -9.568 2.600 1.00 . A A . 59 CYS HB3 1 1
12 9013 1 1 37 CYS N N -2.863 -7.161 3.835 1.00 . A A . 59 CYS N 1 1
12 9014 1 1 37 CYS O O -4.448 -9.325 3.919 1.00 . A A . 59 CYS O 1 1
12 9015 1 1 37 CYS SG S 0.184 -7.650 3.520 1.00 . A A . 59 CYS SG 1 1
12 9016 1 1 38 ARG C C -3.979 -12.234 3.527 1.00 . A A . 60 ARG C 1 1
12 9017 1 1 38 ARG CA C -4.291 -11.541 2.189 1.00 . A A . 60 ARG CA 1 1
12 9018 1 1 38 ARG CB C -3.894 -12.432 1.003 1.00 . A A . 60 ARG CB 1 1
12 9019 1 1 38 ARG CD C -3.592 -12.259 -1.515 1.00 . A A . 60 ARG CD 1 1
12 9020 1 1 38 ARG CG C -4.482 -11.907 -0.317 1.00 . A A . 60 ARG CG 1 1
12 9021 1 1 38 ARG CZ C -1.910 -14.107 -1.729 1.00 . A A . 60 ARG CZ 1 1
12 9022 1 1 38 ARG H H -2.781 -10.242 1.415 1.00 . A A . 60 ARG H 1 1
12 9023 1 1 38 ARG HA H -5.346 -11.276 2.129 1.00 . A A . 60 ARG HA 1 1
12 9024 1 1 38 ARG HB2 H -2.805 -12.464 0.946 1.00 . A A . 60 ARG HB2 1 1
12 9025 1 1 38 ARG HB3 H -4.252 -13.450 1.161 1.00 . A A . 60 ARG HB3 1 1
12 9026 1 1 38 ARG HD2 H -4.145 -12.077 -2.438 1.00 . A A . 60 ARG HD2 1 1
12 9027 1 1 38 ARG HD3 H -2.747 -11.575 -1.488 1.00 . A A . 60 ARG HD3 1 1
12 9028 1 1 38 ARG HE H -3.851 -14.337 -1.198 1.00 . A A . 60 ARG HE 1 1
12 9029 1 1 38 ARG HG2 H -5.476 -12.335 -0.455 1.00 . A A . 60 ARG HG2 1 1
12 9030 1 1 38 ARG HG3 H -4.578 -10.821 -0.282 1.00 . A A . 60 ARG HG3 1 1
12 9031 1 1 38 ARG HH11 H -1.158 -12.320 -2.366 1.00 . A A . 60 ARG HH11 1 1
12 9032 1 1 38 ARG HH12 H -0.017 -13.640 -2.319 1.00 . A A . 60 ARG HH12 1 1
12 9033 1 1 38 ARG HH21 H -2.339 -16.047 -1.259 1.00 . A A . 60 ARG HH21 1 1
12 9034 1 1 38 ARG HH22 H -0.661 -15.718 -1.634 1.00 . A A . 60 ARG HH22 1 1
12 9035 1 1 38 ARG N N -3.497 -10.323 2.131 1.00 . A A . 60 ARG N 1 1
12 9036 1 1 38 ARG NE N -3.153 -13.664 -1.482 1.00 . A A . 60 ARG NE 1 1
12 9037 1 1 38 ARG NH1 N -0.946 -13.282 -2.152 1.00 . A A . 60 ARG NH1 1 1
12 9038 1 1 38 ARG NH2 N -1.622 -15.399 -1.549 1.00 . A A . 60 ARG NH2 1 1
12 9039 1 1 38 ARG O O -2.920 -11.973 4.104 1.00 . A A . 60 ARG O 1 1
12 9040 1 1 39 PRO C C -3.246 -14.472 5.326 1.00 . A A . 61 PRO C 1 1
12 9041 1 1 39 PRO CA C -4.605 -13.770 5.318 1.00 . A A . 61 PRO CA 1 1
12 9042 1 1 39 PRO CB C -5.746 -14.764 5.522 1.00 . A A . 61 PRO CB 1 1
12 9043 1 1 39 PRO CD C -6.141 -13.510 3.502 1.00 . A A . 61 PRO CD 1 1
12 9044 1 1 39 PRO CG C -6.873 -14.199 4.655 1.00 . A A . 61 PRO CG 1 1
12 9045 1 1 39 PRO HA H -4.640 -13.014 6.105 1.00 . A A . 61 PRO HA 1 1
12 9046 1 1 39 PRO HB2 H -5.425 -15.739 5.156 1.00 . A A . 61 PRO HB2 1 1
12 9047 1 1 39 PRO HB3 H -6.037 -14.845 6.570 1.00 . A A . 61 PRO HB3 1 1
12 9048 1 1 39 PRO HD2 H -5.977 -14.224 2.693 1.00 . A A . 61 PRO HD2 1 1
12 9049 1 1 39 PRO HD3 H -6.734 -12.667 3.147 1.00 . A A . 61 PRO HD3 1 1
12 9050 1 1 39 PRO HG2 H -7.558 -14.974 4.308 1.00 . A A . 61 PRO HG2 1 1
12 9051 1 1 39 PRO HG3 H -7.420 -13.449 5.229 1.00 . A A . 61 PRO HG3 1 1
12 9052 1 1 39 PRO N N -4.859 -13.103 4.052 1.00 . A A . 61 PRO N 1 1
12 9053 1 1 39 PRO O O -2.715 -14.851 4.282 1.00 . A A . 61 PRO O 1 1
12 9054 1 1 40 GLY C C -0.228 -14.249 6.358 1.00 . A A . 62 GLY C 1 1
12 9055 1 1 40 GLY CA C -1.354 -15.231 6.693 1.00 . A A . 62 GLY CA 1 1
12 9056 1 1 40 GLY H H -3.163 -14.300 7.321 1.00 . A A . 62 GLY H 1 1
12 9057 1 1 40 GLY HA2 H -1.253 -15.545 7.732 1.00 . A A . 62 GLY HA2 1 1
12 9058 1 1 40 GLY HA3 H -1.255 -16.113 6.058 1.00 . A A . 62 GLY HA3 1 1
12 9059 1 1 40 GLY N N -2.666 -14.628 6.513 1.00 . A A . 62 GLY N 1 1
12 9060 1 1 40 GLY O O 0.706 -14.095 7.142 1.00 . A A . 62 GLY O 1 1
12 9061 1 1 41 TYR C C 0.883 -11.483 5.734 1.00 . A A . 63 TYR C 1 1
12 9062 1 1 41 TYR CA C 0.716 -12.652 4.755 1.00 . A A . 63 TYR CA 1 1
12 9063 1 1 41 TYR CB C 0.443 -12.153 3.328 1.00 . A A . 63 TYR CB 1 1
12 9064 1 1 41 TYR CD1 C 0.091 -14.335 2.078 1.00 . A A . 63 TYR CD1 1 1
12 9065 1 1 41 TYR CD2 C 1.729 -12.754 1.226 1.00 . A A . 63 TYR CD2 1 1
12 9066 1 1 41 TYR CE1 C 0.303 -15.153 0.957 1.00 . A A . 63 TYR CE1 1 1
12 9067 1 1 41 TYR CE2 C 1.932 -13.567 0.098 1.00 . A A . 63 TYR CE2 1 1
12 9068 1 1 41 TYR CG C 0.795 -13.125 2.214 1.00 . A A . 63 TYR CG 1 1
12 9069 1 1 41 TYR CZ C 1.199 -14.757 -0.046 1.00 . A A . 63 TYR CZ 1 1
12 9070 1 1 41 TYR H H -1.143 -13.709 4.640 1.00 . A A . 63 TYR H 1 1
12 9071 1 1 41 TYR HA H 1.647 -13.214 4.741 1.00 . A A . 63 TYR HA 1 1
12 9072 1 1 41 TYR HB2 H -0.606 -11.881 3.235 1.00 . A A . 63 TYR HB2 1 1
12 9073 1 1 41 TYR HB3 H 1.025 -11.242 3.178 1.00 . A A . 63 TYR HB3 1 1
12 9074 1 1 41 TYR HD1 H -0.642 -14.634 2.809 1.00 . A A . 63 TYR HD1 1 1
12 9075 1 1 41 TYR HD2 H 2.247 -11.809 1.292 1.00 . A A . 63 TYR HD2 1 1
12 9076 1 1 41 TYR HE1 H -0.253 -16.073 0.855 1.00 . A A . 63 TYR HE1 1 1
12 9077 1 1 41 TYR HE2 H 2.622 -13.249 -0.669 1.00 . A A . 63 TYR HE2 1 1
12 9078 1 1 41 TYR HH H 2.024 -15.248 -1.741 1.00 . A A . 63 TYR HH 1 1
12 9079 1 1 41 TYR N N -0.312 -13.581 5.203 1.00 . A A . 63 TYR N 1 1
12 9080 1 1 41 TYR O O -0.069 -11.063 6.391 1.00 . A A . 63 TYR O 1 1
12 9081 1 1 41 TYR OH O 1.245 -15.455 -1.218 1.00 . A A . 63 TYR OH 1 1
12 9082 1 1 42 GLU C C 2.759 -8.627 5.844 1.00 . A A . 64 GLU C 1 1
12 9083 1 1 42 GLU CA C 2.518 -9.874 6.692 1.00 . A A . 64 GLU CA 1 1
12 9084 1 1 42 GLU CB C 3.801 -10.328 7.408 1.00 . A A . 64 GLU CB 1 1
12 9085 1 1 42 GLU CD C 4.739 -8.233 8.594 1.00 . A A . 64 GLU CD 1 1
12 9086 1 1 42 GLU CG C 4.113 -9.619 8.735 1.00 . A A . 64 GLU CG 1 1
12 9087 1 1 42 GLU H H 2.804 -11.299 5.155 1.00 . A A . 64 GLU H 1 1
12 9088 1 1 42 GLU HA H 1.739 -9.685 7.433 1.00 . A A . 64 GLU HA 1 1
12 9089 1 1 42 GLU HB2 H 3.683 -11.382 7.654 1.00 . A A . 64 GLU HB2 1 1
12 9090 1 1 42 GLU HB3 H 4.657 -10.261 6.736 1.00 . A A . 64 GLU HB3 1 1
12 9091 1 1 42 GLU HG2 H 3.209 -9.556 9.341 1.00 . A A . 64 GLU HG2 1 1
12 9092 1 1 42 GLU HG3 H 4.839 -10.232 9.272 1.00 . A A . 64 GLU HG3 1 1
12 9093 1 1 42 GLU N N 2.107 -10.956 5.808 1.00 . A A . 64 GLU N 1 1
12 9094 1 1 42 GLU O O 3.294 -8.750 4.741 1.00 . A A . 64 GLU O 1 1
12 9095 1 1 42 GLU OE1 O 5.428 -8.002 7.575 1.00 . A A . 64 GLU OE1 1 1
12 9096 1 1 42 GLU OE2 O 4.531 -7.436 9.533 1.00 . A A . 64 GLU OE2 1 1
12 9097 1 1 43 LEU C C 3.825 -5.532 6.305 1.00 . A A . 65 LEU C 1 1
12 9098 1 1 43 LEU CA C 2.575 -6.157 5.689 1.00 . A A . 65 LEU CA 1 1
12 9099 1 1 43 LEU CB C 1.358 -5.247 5.918 1.00 . A A . 65 LEU CB 1 1
12 9100 1 1 43 LEU CD1 C 1.040 -4.176 3.632 1.00 . A A . 65 LEU CD1 1 1
12 9101 1 1 43 LEU CD2 C 0.471 -2.915 5.702 1.00 . A A . 65 LEU CD2 1 1
12 9102 1 1 43 LEU CG C 1.426 -3.945 5.098 1.00 . A A . 65 LEU CG 1 1
12 9103 1 1 43 LEU H H 1.982 -7.423 7.276 1.00 . A A . 65 LEU H 1 1
12 9104 1 1 43 LEU HA H 2.720 -6.306 4.621 1.00 . A A . 65 LEU HA 1 1
12 9105 1 1 43 LEU HB2 H 0.439 -5.776 5.670 1.00 . A A . 65 LEU HB2 1 1
12 9106 1 1 43 LEU HB3 H 1.318 -4.994 6.979 1.00 . A A . 65 LEU HB3 1 1
12 9107 1 1 43 LEU HD11 H 0.027 -4.574 3.568 1.00 . A A . 65 LEU HD11 1 1
12 9108 1 1 43 LEU HD12 H 1.081 -3.238 3.080 1.00 . A A . 65 LEU HD12 1 1
12 9109 1 1 43 LEU HD13 H 1.735 -4.870 3.167 1.00 . A A . 65 LEU HD13 1 1
12 9110 1 1 43 LEU HD21 H -0.531 -3.333 5.776 1.00 . A A . 65 LEU HD21 1 1
12 9111 1 1 43 LEU HD22 H 0.823 -2.628 6.692 1.00 . A A . 65 LEU HD22 1 1
12 9112 1 1 43 LEU HD23 H 0.438 -2.029 5.072 1.00 . A A . 65 LEU HD23 1 1
12 9113 1 1 43 LEU HG H 2.433 -3.528 5.133 1.00 . A A . 65 LEU HG 1 1
12 9114 1 1 43 LEU N N 2.366 -7.448 6.343 1.00 . A A . 65 LEU N 1 1
12 9115 1 1 43 LEU O O 3.881 -5.372 7.522 1.00 . A A . 65 LEU O 1 1
12 9116 1 1 44 GLN C C 5.882 -3.210 6.507 1.00 . A A . 66 GLN C 1 1
12 9117 1 1 44 GLN CA C 6.073 -4.650 6.021 1.00 . A A . 66 GLN CA 1 1
12 9118 1 1 44 GLN CB C 7.204 -4.764 4.988 1.00 . A A . 66 GLN CB 1 1
12 9119 1 1 44 GLN CD C 6.627 -7.089 4.062 1.00 . A A . 66 GLN CD 1 1
12 9120 1 1 44 GLN CG C 7.682 -6.202 4.716 1.00 . A A . 66 GLN CG 1 1
12 9121 1 1 44 GLN H H 4.706 -5.280 4.492 1.00 . A A . 66 GLN H 1 1
12 9122 1 1 44 GLN HA H 6.367 -5.244 6.889 1.00 . A A . 66 GLN HA 1 1
12 9123 1 1 44 GLN HB2 H 6.878 -4.288 4.070 1.00 . A A . 66 GLN HB2 1 1
12 9124 1 1 44 GLN HB3 H 8.074 -4.217 5.351 1.00 . A A . 66 GLN HB3 1 1
12 9125 1 1 44 GLN HE21 H 5.957 -7.743 5.880 1.00 . A A . 66 GLN HE21 1 1
12 9126 1 1 44 GLN HE22 H 5.066 -8.326 4.500 1.00 . A A . 66 GLN HE22 1 1
12 9127 1 1 44 GLN HG2 H 8.536 -6.154 4.040 1.00 . A A . 66 GLN HG2 1 1
12 9128 1 1 44 GLN HG3 H 8.017 -6.659 5.647 1.00 . A A . 66 GLN HG3 1 1
12 9129 1 1 44 GLN N N 4.826 -5.185 5.496 1.00 . A A . 66 GLN N 1 1
12 9130 1 1 44 GLN NE2 N 5.851 -7.801 4.871 1.00 . A A . 66 GLN NE2 1 1
12 9131 1 1 44 GLN O O 4.875 -2.558 6.234 1.00 . A A . 66 GLN O 1 1
12 9132 1 1 44 GLN OE1 O 6.504 -7.121 2.841 1.00 . A A . 66 GLN OE1 1 1
12 9133 1 1 45 GLU C C 6.684 -0.230 6.859 1.00 . A A . 67 GLU C 1 1
12 9134 1 1 45 GLU CA C 6.938 -1.387 7.829 1.00 . A A . 67 GLU CA 1 1
12 9135 1 1 45 GLU CB C 8.277 -1.190 8.559 1.00 . A A . 67 GLU CB 1 1
12 9136 1 1 45 GLU CD C 8.835 -3.594 9.363 1.00 . A A . 67 GLU CD 1 1
12 9137 1 1 45 GLU CG C 8.497 -2.152 9.744 1.00 . A A . 67 GLU CG 1 1
12 9138 1 1 45 GLU H H 7.732 -3.281 7.259 1.00 . A A . 67 GLU H 1 1
12 9139 1 1 45 GLU HA H 6.133 -1.358 8.560 1.00 . A A . 67 GLU HA 1 1
12 9140 1 1 45 GLU HB2 H 9.106 -1.260 7.854 1.00 . A A . 67 GLU HB2 1 1
12 9141 1 1 45 GLU HB3 H 8.274 -0.177 8.967 1.00 . A A . 67 GLU HB3 1 1
12 9142 1 1 45 GLU HG2 H 9.332 -1.776 10.335 1.00 . A A . 67 GLU HG2 1 1
12 9143 1 1 45 GLU HG3 H 7.608 -2.152 10.376 1.00 . A A . 67 GLU HG3 1 1
12 9144 1 1 45 GLU N N 6.907 -2.698 7.187 1.00 . A A . 67 GLU N 1 1
12 9145 1 1 45 GLU O O 6.254 0.845 7.269 1.00 . A A . 67 GLU O 1 1
12 9146 1 1 45 GLU OE1 O 9.199 -3.819 8.186 1.00 . A A . 67 GLU OE1 1 1
12 9147 1 1 45 GLU OE2 O 8.719 -4.454 10.262 1.00 . A A . 67 GLU OE2 1 1
12 9148 1 1 46 ASP C C 5.251 0.687 4.205 1.00 . A A . 68 ASP C 1 1
12 9149 1 1 46 ASP CA C 6.743 0.540 4.522 1.00 . A A . 68 ASP CA 1 1
12 9150 1 1 46 ASP CB C 7.553 0.167 3.277 1.00 . A A . 68 ASP CB 1 1
12 9151 1 1 46 ASP CG C 7.101 -1.171 2.716 1.00 . A A . 68 ASP CG 1 1
12 9152 1 1 46 ASP H H 7.187 -1.390 5.316 1.00 . A A . 68 ASP H 1 1
12 9153 1 1 46 ASP HA H 7.105 1.509 4.871 1.00 . A A . 68 ASP HA 1 1
12 9154 1 1 46 ASP HB2 H 7.412 0.934 2.514 1.00 . A A . 68 ASP HB2 1 1
12 9155 1 1 46 ASP HB3 H 8.613 0.120 3.529 1.00 . A A . 68 ASP HB3 1 1
12 9156 1 1 46 ASP N N 6.957 -0.447 5.573 1.00 . A A . 68 ASP N 1 1
12 9157 1 1 46 ASP O O 4.868 1.614 3.498 1.00 . A A . 68 ASP O 1 1
12 9158 1 1 46 ASP OD1 O 6.035 -1.178 2.067 1.00 . A A . 68 ASP OD1 1 1
12 9159 1 1 46 ASP OD2 O 7.797 -2.169 3.001 1.00 . A A . 68 ASP OD2 1 1
12 9160 1 1 47 ARG C C 2.405 -0.549 3.215 1.00 . A A . 69 ARG C 1 1
12 9161 1 1 47 ARG CA C 2.962 -0.201 4.594 1.00 . A A . 69 ARG CA 1 1
12 9162 1 1 47 ARG CB C 2.450 1.159 5.106 1.00 . A A . 69 ARG CB 1 1
12 9163 1 1 47 ARG CD C -0.124 0.985 5.536 1.00 . A A . 69 ARG CD 1 1
12 9164 1 1 47 ARG CG C 1.299 1.049 6.115 1.00 . A A . 69 ARG CG 1 1
12 9165 1 1 47 ARG CZ C -0.586 2.663 3.717 1.00 . A A . 69 ARG CZ 1 1
12 9166 1 1 47 ARG H H 4.792 -1.008 5.237 1.00 . A A . 69 ARG H 1 1
12 9167 1 1 47 ARG HA H 2.627 -0.987 5.267 1.00 . A A . 69 ARG HA 1 1
12 9168 1 1 47 ARG HB2 H 3.274 1.613 5.651 1.00 . A A . 69 ARG HB2 1 1
12 9169 1 1 47 ARG HB3 H 2.209 1.830 4.283 1.00 . A A . 69 ARG HB3 1 1
12 9170 1 1 47 ARG HD2 H -0.221 0.192 4.801 1.00 . A A . 69 ARG HD2 1 1
12 9171 1 1 47 ARG HD3 H -0.787 0.727 6.363 1.00 . A A . 69 ARG HD3 1 1
12 9172 1 1 47 ARG HE H -0.994 2.913 5.678 1.00 . A A . 69 ARG HE 1 1
12 9173 1 1 47 ARG HG2 H 1.488 0.156 6.712 1.00 . A A . 69 ARG HG2 1 1
12 9174 1 1 47 ARG HG3 H 1.344 1.912 6.781 1.00 . A A . 69 ARG HG3 1 1
12 9175 1 1 47 ARG HH11 H 0.453 1.042 3.041 1.00 . A A . 69 ARG HH11 1 1
12 9176 1 1 47 ARG HH12 H 0.146 2.246 1.838 1.00 . A A . 69 ARG HH12 1 1
12 9177 1 1 47 ARG HH21 H -1.817 4.292 4.003 1.00 . A A . 69 ARG HH21 1 1
12 9178 1 1 47 ARG HH22 H -1.229 4.069 2.385 1.00 . A A . 69 ARG HH22 1 1
12 9179 1 1 47 ARG N N 4.416 -0.243 4.687 1.00 . A A . 69 ARG N 1 1
12 9180 1 1 47 ARG NE N -0.588 2.279 5.004 1.00 . A A . 69 ARG NE 1 1
12 9181 1 1 47 ARG NH1 N 0.039 1.931 2.791 1.00 . A A . 69 ARG NH1 1 1
12 9182 1 1 47 ARG NH2 N -1.225 3.782 3.351 1.00 . A A . 69 ARG NH2 1 1
12 9183 1 1 47 ARG O O 1.190 -0.618 3.056 1.00 . A A . 69 ARG O 1 1
12 9184 1 1 48 HIS C C 3.141 -2.588 0.568 1.00 . A A . 70 HIS C 1 1
12 9185 1 1 48 HIS CA C 2.842 -1.125 0.872 1.00 . A A . 70 HIS CA 1 1
12 9186 1 1 48 HIS CB C 3.568 -0.222 -0.139 1.00 . A A . 70 HIS CB 1 1
12 9187 1 1 48 HIS CD2 C 2.798 1.661 -1.734 1.00 . A A . 70 HIS CD2 1 1
12 9188 1 1 48 HIS CE1 C 1.544 2.769 -0.343 1.00 . A A . 70 HIS CE1 1 1
12 9189 1 1 48 HIS CG C 2.834 1.038 -0.517 1.00 . A A . 70 HIS CG 1 1
12 9190 1 1 48 HIS H H 4.250 -0.742 2.420 1.00 . A A . 70 HIS H 1 1
12 9191 1 1 48 HIS HA H 1.769 -0.986 0.768 1.00 . A A . 70 HIS HA 1 1
12 9192 1 1 48 HIS HB2 H 4.559 0.044 0.231 1.00 . A A . 70 HIS HB2 1 1
12 9193 1 1 48 HIS HB3 H 3.704 -0.782 -1.065 1.00 . A A . 70 HIS HB3 1 1
12 9194 1 1 48 HIS HD2 H 3.310 1.341 -2.629 1.00 . A A . 70 HIS HD2 1 1
12 9195 1 1 48 HIS HE1 H 0.878 3.517 0.059 1.00 . A A . 70 HIS HE1 1 1
12 9196 1 1 48 HIS HE2 H 1.705 3.374 -2.377 1.00 . A A . 70 HIS HE2 1 1
12 9197 1 1 48 HIS N N 3.260 -0.793 2.225 1.00 . A A . 70 HIS N 1 1
12 9198 1 1 48 HIS ND1 N 2.038 1.756 0.378 1.00 . A A . 70 HIS ND1 1 1
12 9199 1 1 48 HIS NE2 N 1.954 2.743 -1.620 1.00 . A A . 70 HIS NE2 1 1
12 9200 1 1 48 HIS O O 2.296 -3.308 0.038 1.00 . A A . 70 HIS O 1 1
12 9201 1 1 49 SER C C 4.279 -5.412 1.496 1.00 . A A . 71 SER C 1 1
12 9202 1 1 49 SER CA C 4.844 -4.349 0.556 1.00 . A A . 71 SER CA 1 1
12 9203 1 1 49 SER CB C 6.374 -4.348 0.576 1.00 . A A . 71 SER CB 1 1
12 9204 1 1 49 SER H H 4.991 -2.371 1.340 1.00 . A A . 71 SER H 1 1
12 9205 1 1 49 SER HA H 4.530 -4.579 -0.461 1.00 . A A . 71 SER HA 1 1
12 9206 1 1 49 SER HB2 H 6.732 -4.280 1.604 1.00 . A A . 71 SER HB2 1 1
12 9207 1 1 49 SER HB3 H 6.743 -5.279 0.142 1.00 . A A . 71 SER HB3 1 1
12 9208 1 1 49 SER HG H 6.370 -3.170 -0.993 1.00 . A A . 71 SER HG 1 1
12 9209 1 1 49 SER N N 4.361 -3.018 0.877 1.00 . A A . 71 SER N 1 1
12 9210 1 1 49 SER O O 4.266 -5.223 2.713 1.00 . A A . 71 SER O 1 1
12 9211 1 1 49 SER OG O 6.859 -3.240 -0.161 1.00 . A A . 71 SER OG 1 1
12 9212 1 1 50 CYS C C 4.289 -8.849 1.400 1.00 . A A . 72 CYS C 1 1
12 9213 1 1 50 CYS CA C 3.321 -7.692 1.625 1.00 . A A . 72 CYS CA 1 1
12 9214 1 1 50 CYS CB C 1.936 -8.092 1.102 1.00 . A A . 72 CYS CB 1 1
12 9215 1 1 50 CYS H H 3.895 -6.611 -0.091 1.00 . A A . 72 CYS H 1 1
12 9216 1 1 50 CYS HA H 3.247 -7.481 2.687 1.00 . A A . 72 CYS HA 1 1
12 9217 1 1 50 CYS HB2 H 1.961 -8.145 0.018 1.00 . A A . 72 CYS HB2 1 1
12 9218 1 1 50 CYS HB3 H 1.689 -9.084 1.482 1.00 . A A . 72 CYS HB3 1 1
12 9219 1 1 50 CYS N N 3.823 -6.525 0.913 1.00 . A A . 72 CYS N 1 1
12 9220 1 1 50 CYS O O 4.917 -8.926 0.342 1.00 . A A . 72 CYS O 1 1
12 9221 1 1 50 CYS SG S 0.578 -7.010 1.587 1.00 . A A . 72 CYS SG 1 1
12 9222 1 1 51 GLN C C 4.518 -12.149 2.854 1.00 . A A . 73 GLN C 1 1
12 9223 1 1 51 GLN CA C 5.208 -10.967 2.209 1.00 . A A . 73 GLN CA 1 1
12 9224 1 1 51 GLN CB C 6.623 -10.817 2.774 1.00 . A A . 73 GLN CB 1 1
12 9225 1 1 51 GLN CD C 7.886 -10.339 4.968 1.00 . A A . 73 GLN CD 1 1
12 9226 1 1 51 GLN CG C 6.626 -10.887 4.307 1.00 . A A . 73 GLN CG 1 1
12 9227 1 1 51 GLN H H 3.851 -9.663 3.214 1.00 . A A . 73 GLN H 1 1
12 9228 1 1 51 GLN HA H 5.300 -11.194 1.145 1.00 . A A . 73 GLN HA 1 1
12 9229 1 1 51 GLN HB2 H 7.257 -11.622 2.402 1.00 . A A . 73 GLN HB2 1 1
12 9230 1 1 51 GLN HB3 H 7.028 -9.895 2.392 1.00 . A A . 73 GLN HB3 1 1
12 9231 1 1 51 GLN HE21 H 7.430 -11.373 6.649 1.00 . A A . 73 GLN HE21 1 1
12 9232 1 1 51 GLN HE22 H 8.921 -10.413 6.718 1.00 . A A . 73 GLN HE22 1 1
12 9233 1 1 51 GLN HG2 H 5.769 -10.355 4.709 1.00 . A A . 73 GLN HG2 1 1
12 9234 1 1 51 GLN HG3 H 6.538 -11.936 4.587 1.00 . A A . 73 GLN HG3 1 1
12 9235 1 1 51 GLN N N 4.398 -9.766 2.363 1.00 . A A . 73 GLN N 1 1
12 9236 1 1 51 GLN NE2 N 8.104 -10.719 6.221 1.00 . A A . 73 GLN NE2 1 1
12 9237 1 1 51 GLN O O 3.598 -12.011 3.660 1.00 . A A . 73 GLN O 1 1
12 9238 1 1 51 GLN OE1 O 8.653 -9.585 4.375 1.00 . A A . 73 GLN OE1 1 1
12 9239 1 1 52 ALA C C 5.097 -14.871 4.362 1.00 . A A . 74 ALA C 1 1
12 9240 1 1 52 ALA CA C 4.516 -14.585 2.982 1.00 . A A . 74 ALA CA 1 1
12 9241 1 1 52 ALA CB C 4.812 -15.691 1.977 1.00 . A A . 74 ALA CB 1 1
12 9242 1 1 52 ALA H H 5.888 -13.262 1.970 1.00 . A A . 74 ALA H 1 1
12 9243 1 1 52 ALA HA H 3.428 -14.533 3.070 1.00 . A A . 74 ALA HA 1 1
12 9244 1 1 52 ALA HB1 H 4.324 -15.448 1.033 1.00 . A A . 74 ALA HB1 1 1
12 9245 1 1 52 ALA HB2 H 5.887 -15.779 1.832 1.00 . A A . 74 ALA HB2 1 1
12 9246 1 1 52 ALA HB3 H 4.409 -16.627 2.364 1.00 . A A . 74 ALA HB3 1 1
12 9247 1 1 52 ALA N N 5.024 -13.318 2.495 1.00 . A A . 74 ALA N 1 1
12 9248 1 1 52 ALA O O 6.047 -15.637 4.494 1.00 . A A . 74 ALA O 1 1
12 9249 1 1 53 GLU C C 6.115 -13.624 7.090 1.00 . A A . 75 GLU C 1 1
12 9250 1 1 53 GLU CA C 4.785 -14.319 6.778 1.00 . A A . 75 GLU CA 1 1
12 9251 1 1 53 GLU CB C 4.734 -15.770 7.295 1.00 . A A . 75 GLU CB 1 1
12 9252 1 1 53 GLU CD C 2.956 -16.789 5.747 1.00 . A A . 75 GLU CD 1 1
12 9253 1 1 53 GLU CG C 3.345 -16.422 7.178 1.00 . A A . 75 GLU CG 1 1
12 9254 1 1 53 GLU H H 3.788 -13.566 5.054 1.00 . A A . 75 GLU H 1 1
12 9255 1 1 53 GLU HA H 4.011 -13.764 7.308 1.00 . A A . 75 GLU HA 1 1
12 9256 1 1 53 GLU HB2 H 5.484 -16.383 6.794 1.00 . A A . 75 GLU HB2 1 1
12 9257 1 1 53 GLU HB3 H 4.999 -15.737 8.352 1.00 . A A . 75 GLU HB3 1 1
12 9258 1 1 53 GLU HG2 H 3.350 -17.343 7.762 1.00 . A A . 75 GLU HG2 1 1
12 9259 1 1 53 GLU HG3 H 2.596 -15.756 7.605 1.00 . A A . 75 GLU HG3 1 1
12 9260 1 1 53 GLU N N 4.482 -14.234 5.356 1.00 . A A . 75 GLU N 1 1
12 9261 1 1 53 GLU O O 7.079 -14.327 7.454 1.00 . A A . 75 GLU O 1 1
12 9262 1 1 53 GLU OXT O 6.140 -12.378 6.980 1.00 . A A . 75 GLU OXT 1 1
12 9263 1 1 53 GLU OE1 O 3.541 -17.767 5.233 1.00 . A A . 75 GLU OE1 1 1
12 9264 1 1 53 GLU OE2 O 2.076 -16.097 5.188 1.00 . A A . 75 GLU OE2 1 1
13 9265 1 1 1 ALA C C -10.295 4.721 -10.545 1.00 . A A . 23 ALA C 1 1
13 9266 1 1 1 ALA CA C -9.318 3.594 -10.227 1.00 . A A . 23 ALA CA 1 1
13 9267 1 1 1 ALA CB C -9.389 2.481 -11.277 1.00 . A A . 23 ALA CB 1 1
13 9268 1 1 1 ALA H1 H -10.559 2.741 -8.823 1.00 . A A . 23 ALA H1 1 1
13 9269 1 1 1 ALA H2 H -8.920 2.334 -8.669 1.00 . A A . 23 ALA H2 1 1
13 9270 1 1 1 ALA H3 H -9.481 3.808 -8.210 1.00 . A A . 23 ALA H3 1 1
13 9271 1 1 1 ALA HA H -8.303 3.989 -10.249 1.00 . A A . 23 ALA HA 1 1
13 9272 1 1 1 ALA HB1 H -10.377 2.018 -11.279 1.00 . A A . 23 ALA HB1 1 1
13 9273 1 1 1 ALA HB2 H -9.192 2.898 -12.266 1.00 . A A . 23 ALA HB2 1 1
13 9274 1 1 1 ALA HB3 H -8.639 1.719 -11.061 1.00 . A A . 23 ALA HB3 1 1
13 9275 1 1 1 ALA N N -9.595 3.060 -8.887 1.00 . A A . 23 ALA N 1 1
13 9276 1 1 1 ALA O O -11.411 4.439 -10.971 1.00 . A A . 23 ALA O 1 1
13 9277 1 1 2 VAL C C -11.782 7.263 -9.354 1.00 . A A . 24 VAL C 1 1
13 9278 1 1 2 VAL CA C -10.715 7.184 -10.454 1.00 . A A . 24 VAL CA 1 1
13 9279 1 1 2 VAL CB C -11.305 7.313 -11.875 1.00 . A A . 24 VAL CB 1 1
13 9280 1 1 2 VAL CG1 C -11.984 8.678 -12.049 1.00 . A A . 24 VAL CG1 1 1
13 9281 1 1 2 VAL CG2 C -10.212 7.176 -12.945 1.00 . A A . 24 VAL CG2 1 1
13 9282 1 1 2 VAL H H -8.993 6.112 -9.872 1.00 . A A . 24 VAL H 1 1
13 9283 1 1 2 VAL HA H -10.043 8.031 -10.306 1.00 . A A . 24 VAL HA 1 1
13 9284 1 1 2 VAL HB H -12.063 6.550 -12.050 1.00 . A A . 24 VAL HB 1 1
13 9285 1 1 2 VAL HG11 H -11.268 9.481 -11.869 1.00 . A A . 24 VAL HG11 1 1
13 9286 1 1 2 VAL HG12 H -12.371 8.771 -13.064 1.00 . A A . 24 VAL HG12 1 1
13 9287 1 1 2 VAL HG13 H -12.818 8.781 -11.355 1.00 . A A . 24 VAL HG13 1 1
13 9288 1 1 2 VAL HG21 H -9.431 7.919 -12.778 1.00 . A A . 24 VAL HG21 1 1
13 9289 1 1 2 VAL HG22 H -9.771 6.181 -12.923 1.00 . A A . 24 VAL HG22 1 1
13 9290 1 1 2 VAL HG23 H -10.645 7.333 -13.933 1.00 . A A . 24 VAL HG23 1 1
13 9291 1 1 2 VAL N N -9.904 5.974 -10.283 1.00 . A A . 24 VAL N 1 1
13 9292 1 1 2 VAL O O -11.900 8.280 -8.676 1.00 . A A . 24 VAL O 1 1
13 9293 1 1 3 ASP C C -13.010 6.295 -6.751 1.00 . A A . 25 ASP C 1 1
13 9294 1 1 3 ASP CA C -13.568 6.033 -8.157 1.00 . A A . 25 ASP CA 1 1
13 9295 1 1 3 ASP CB C -14.158 4.620 -8.256 1.00 . A A . 25 ASP CB 1 1
13 9296 1 1 3 ASP CG C -13.220 3.582 -7.646 1.00 . A A . 25 ASP CG 1 1
13 9297 1 1 3 ASP H H -12.422 5.411 -9.814 1.00 . A A . 25 ASP H 1 1
13 9298 1 1 3 ASP HA H -14.355 6.758 -8.369 1.00 . A A . 25 ASP HA 1 1
13 9299 1 1 3 ASP HB2 H -15.101 4.592 -7.708 1.00 . A A . 25 ASP HB2 1 1
13 9300 1 1 3 ASP HB3 H -14.366 4.366 -9.296 1.00 . A A . 25 ASP HB3 1 1
13 9301 1 1 3 ASP N N -12.547 6.183 -9.175 1.00 . A A . 25 ASP N 1 1
13 9302 1 1 3 ASP O O -11.800 6.262 -6.522 1.00 . A A . 25 ASP O 1 1
13 9303 1 1 3 ASP OD1 O -12.282 3.145 -8.352 1.00 . A A . 25 ASP OD1 1 1
13 9304 1 1 3 ASP OD2 O -13.442 3.279 -6.456 1.00 . A A . 25 ASP OD2 1 1
13 9305 1 1 4 LEU C C -12.761 5.836 -3.618 1.00 . A A . 26 LEU C 1 1
13 9306 1 1 4 LEU CA C -13.615 6.824 -4.412 1.00 . A A . 26 LEU CA 1 1
13 9307 1 1 4 LEU CB C -14.899 7.231 -3.664 1.00 . A A . 26 LEU CB 1 1
13 9308 1 1 4 LEU CD1 C -16.387 5.280 -4.473 1.00 . A A . 26 LEU CD1 1 1
13 9309 1 1 4 LEU CD2 C -15.451 5.219 -2.145 1.00 . A A . 26 LEU CD2 1 1
13 9310 1 1 4 LEU CG C -15.917 6.131 -3.288 1.00 . A A . 26 LEU CG 1 1
13 9311 1 1 4 LEU H H -14.889 6.443 -6.072 1.00 . A A . 26 LEU H 1 1
13 9312 1 1 4 LEU HA H -12.979 7.696 -4.486 1.00 . A A . 26 LEU HA 1 1
13 9313 1 1 4 LEU HB2 H -14.603 7.737 -2.744 1.00 . A A . 26 LEU HB2 1 1
13 9314 1 1 4 LEU HB3 H -15.418 7.967 -4.280 1.00 . A A . 26 LEU HB3 1 1
13 9315 1 1 4 LEU HD11 H -16.751 5.924 -5.274 1.00 . A A . 26 LEU HD11 1 1
13 9316 1 1 4 LEU HD12 H -15.576 4.651 -4.840 1.00 . A A . 26 LEU HD12 1 1
13 9317 1 1 4 LEU HD13 H -17.204 4.634 -4.150 1.00 . A A . 26 LEU HD13 1 1
13 9318 1 1 4 LEU HD21 H -15.018 5.814 -1.341 1.00 . A A . 26 LEU HD21 1 1
13 9319 1 1 4 LEU HD22 H -16.309 4.674 -1.751 1.00 . A A . 26 LEU HD22 1 1
13 9320 1 1 4 LEU HD23 H -14.721 4.491 -2.493 1.00 . A A . 26 LEU HD23 1 1
13 9321 1 1 4 LEU HG H -16.794 6.661 -2.912 1.00 . A A . 26 LEU HG 1 1
13 9322 1 1 4 LEU N N -13.922 6.470 -5.794 1.00 . A A . 26 LEU N 1 1
13 9323 1 1 4 LEU O O -12.317 6.162 -2.518 1.00 . A A . 26 LEU O 1 1
13 9324 1 1 5 ASP C C -10.221 4.081 -3.654 1.00 . A A . 27 ASP C 1 1
13 9325 1 1 5 ASP CA C -11.676 3.659 -3.474 1.00 . A A . 27 ASP CA 1 1
13 9326 1 1 5 ASP CB C -11.938 2.245 -4.008 1.00 . A A . 27 ASP CB 1 1
13 9327 1 1 5 ASP CG C -11.112 1.185 -3.283 1.00 . A A . 27 ASP CG 1 1
13 9328 1 1 5 ASP H H -12.850 4.466 -5.082 1.00 . A A . 27 ASP H 1 1
13 9329 1 1 5 ASP HA H -11.920 3.660 -2.410 1.00 . A A . 27 ASP HA 1 1
13 9330 1 1 5 ASP HB2 H -12.993 2.008 -3.881 1.00 . A A . 27 ASP HB2 1 1
13 9331 1 1 5 ASP HB3 H -11.686 2.198 -5.067 1.00 . A A . 27 ASP HB3 1 1
13 9332 1 1 5 ASP N N -12.518 4.638 -4.145 1.00 . A A . 27 ASP N 1 1
13 9333 1 1 5 ASP O O -9.506 3.519 -4.481 1.00 . A A . 27 ASP O 1 1
13 9334 1 1 5 ASP OD1 O -10.649 1.477 -2.158 1.00 . A A . 27 ASP OD1 1 1
13 9335 1 1 5 ASP OD2 O -10.968 0.089 -3.863 1.00 . A A . 27 ASP OD2 1 1
13 9336 1 1 6 GLU C C -7.382 4.593 -3.046 1.00 . A A . 28 GLU C 1 1
13 9337 1 1 6 GLU CA C -8.464 5.663 -2.902 1.00 . A A . 28 GLU CA 1 1
13 9338 1 1 6 GLU CB C -8.248 6.543 -1.666 1.00 . A A . 28 GLU CB 1 1
13 9339 1 1 6 GLU CD C -8.905 8.745 -0.587 1.00 . A A . 28 GLU CD 1 1
13 9340 1 1 6 GLU CG C -9.134 7.786 -1.746 1.00 . A A . 28 GLU CG 1 1
13 9341 1 1 6 GLU H H -10.511 5.516 -2.297 1.00 . A A . 28 GLU H 1 1
13 9342 1 1 6 GLU HA H -8.398 6.307 -3.777 1.00 . A A . 28 GLU HA 1 1
13 9343 1 1 6 GLU HB2 H -8.481 5.991 -0.755 1.00 . A A . 28 GLU HB2 1 1
13 9344 1 1 6 GLU HB3 H -7.208 6.873 -1.645 1.00 . A A . 28 GLU HB3 1 1
13 9345 1 1 6 GLU HG2 H -8.884 8.303 -2.667 1.00 . A A . 28 GLU HG2 1 1
13 9346 1 1 6 GLU HG3 H -10.184 7.502 -1.755 1.00 . A A . 28 GLU HG3 1 1
13 9347 1 1 6 GLU N N -9.800 5.083 -2.879 1.00 . A A . 28 GLU N 1 1
13 9348 1 1 6 GLU O O -6.524 4.713 -3.919 1.00 . A A . 28 GLU O 1 1
13 9349 1 1 6 GLU OE1 O -9.584 8.566 0.445 1.00 . A A . 28 GLU OE1 1 1
13 9350 1 1 6 GLU OE2 O -8.051 9.642 -0.761 1.00 . A A . 28 GLU OE2 1 1
13 9351 1 1 7 CYS C C -6.272 1.936 -3.728 1.00 . A A . 29 CYS C 1 1
13 9352 1 1 7 CYS CA C -6.547 2.391 -2.293 1.00 . A A . 29 CYS CA 1 1
13 9353 1 1 7 CYS CB C -7.176 1.226 -1.534 1.00 . A A . 29 CYS CB 1 1
13 9354 1 1 7 CYS H H -8.194 3.527 -1.533 1.00 . A A . 29 CYS H 1 1
13 9355 1 1 7 CYS HA H -5.604 2.640 -1.817 1.00 . A A . 29 CYS HA 1 1
13 9356 1 1 7 CYS HB2 H -7.463 1.564 -0.543 1.00 . A A . 29 CYS HB2 1 1
13 9357 1 1 7 CYS HB3 H -8.078 0.903 -2.051 1.00 . A A . 29 CYS HB3 1 1
13 9358 1 1 7 CYS N N -7.458 3.535 -2.233 1.00 . A A . 29 CYS N 1 1
13 9359 1 1 7 CYS O O -5.130 1.711 -4.127 1.00 . A A . 29 CYS O 1 1
13 9360 1 1 7 CYS SG S -6.099 -0.220 -1.396 1.00 . A A . 29 CYS SG 1 1
13 9361 1 1 8 ALA C C -7.170 2.476 -6.900 1.00 . A A . 30 ALA C 1 1
13 9362 1 1 8 ALA CA C -7.353 1.357 -5.878 1.00 . A A . 30 ALA CA 1 1
13 9363 1 1 8 ALA CB C -8.703 0.701 -6.125 1.00 . A A . 30 ALA CB 1 1
13 9364 1 1 8 ALA H H -8.234 2.157 -4.139 1.00 . A A . 30 ALA H 1 1
13 9365 1 1 8 ALA HA H -6.585 0.597 -6.017 1.00 . A A . 30 ALA HA 1 1
13 9366 1 1 8 ALA HB1 H -8.850 -0.086 -5.388 1.00 . A A . 30 ALA HB1 1 1
13 9367 1 1 8 ALA HB2 H -9.488 1.452 -6.028 1.00 . A A . 30 ALA HB2 1 1
13 9368 1 1 8 ALA HB3 H -8.723 0.281 -7.128 1.00 . A A . 30 ALA HB3 1 1
13 9369 1 1 8 ALA N N -7.348 1.825 -4.506 1.00 . A A . 30 ALA N 1 1
13 9370 1 1 8 ALA O O -7.161 2.191 -8.098 1.00 . A A . 30 ALA O 1 1
13 9371 1 1 9 SER C C -5.613 5.511 -7.268 1.00 . A A . 31 SER C 1 1
13 9372 1 1 9 SER CA C -7.005 4.894 -7.353 1.00 . A A . 31 SER CA 1 1
13 9373 1 1 9 SER CB C -8.109 5.912 -7.052 1.00 . A A . 31 SER CB 1 1
13 9374 1 1 9 SER H H -7.210 3.912 -5.477 1.00 . A A . 31 SER H 1 1
13 9375 1 1 9 SER HA H -7.125 4.596 -8.393 1.00 . A A . 31 SER HA 1 1
13 9376 1 1 9 SER HB2 H -8.076 6.189 -5.999 1.00 . A A . 31 SER HB2 1 1
13 9377 1 1 9 SER HB3 H -7.952 6.813 -7.649 1.00 . A A . 31 SER HB3 1 1
13 9378 1 1 9 SER HG H -10.075 5.864 -6.960 1.00 . A A . 31 SER HG 1 1
13 9379 1 1 9 SER N N -7.141 3.739 -6.474 1.00 . A A . 31 SER N 1 1
13 9380 1 1 9 SER O O -5.147 6.074 -8.256 1.00 . A A . 31 SER O 1 1
13 9381 1 1 9 SER OG O -9.367 5.341 -7.373 1.00 . A A . 31 SER OG 1 1
13 9382 1 1 10 ARG C C -2.502 5.091 -6.639 1.00 . A A . 32 ARG C 1 1
13 9383 1 1 10 ARG CA C -3.582 5.970 -5.979 1.00 . A A . 32 ARG CA 1 1
13 9384 1 1 10 ARG CB C -3.291 6.278 -4.503 1.00 . A A . 32 ARG CB 1 1
13 9385 1 1 10 ARG CD C -3.629 7.961 -2.644 1.00 . A A . 32 ARG CD 1 1
13 9386 1 1 10 ARG CG C -4.204 7.382 -3.945 1.00 . A A . 32 ARG CG 1 1
13 9387 1 1 10 ARG CZ C -4.388 9.386 -0.751 1.00 . A A . 32 ARG CZ 1 1
13 9388 1 1 10 ARG H H -5.345 4.857 -5.371 1.00 . A A . 32 ARG H 1 1
13 9389 1 1 10 ARG HA H -3.547 6.927 -6.503 1.00 . A A . 32 ARG HA 1 1
13 9390 1 1 10 ARG HB2 H -3.405 5.368 -3.917 1.00 . A A . 32 ARG HB2 1 1
13 9391 1 1 10 ARG HB3 H -2.260 6.616 -4.412 1.00 . A A . 32 ARG HB3 1 1
13 9392 1 1 10 ARG HD2 H -3.295 7.149 -1.998 1.00 . A A . 32 ARG HD2 1 1
13 9393 1 1 10 ARG HD3 H -2.760 8.576 -2.885 1.00 . A A . 32 ARG HD3 1 1
13 9394 1 1 10 ARG HE H -5.543 8.841 -2.329 1.00 . A A . 32 ARG HE 1 1
13 9395 1 1 10 ARG HG2 H -4.288 8.194 -4.668 1.00 . A A . 32 ARG HG2 1 1
13 9396 1 1 10 ARG HG3 H -5.196 6.967 -3.769 1.00 . A A . 32 ARG HG3 1 1
13 9397 1 1 10 ARG HH11 H -2.386 8.947 -0.691 1.00 . A A . 32 ARG HH11 1 1
13 9398 1 1 10 ARG HH12 H -3.006 9.818 0.687 1.00 . A A . 32 ARG HH12 1 1
13 9399 1 1 10 ARG HH21 H -6.313 10.037 -0.517 1.00 . A A . 32 ARG HH21 1 1
13 9400 1 1 10 ARG HH22 H -5.222 10.462 0.783 1.00 . A A . 32 ARG HH22 1 1
13 9401 1 1 10 ARG N N -4.921 5.387 -6.132 1.00 . A A . 32 ARG N 1 1
13 9402 1 1 10 ARG NE N -4.623 8.769 -1.920 1.00 . A A . 32 ARG NE 1 1
13 9403 1 1 10 ARG NH1 N -3.173 9.361 -0.196 1.00 . A A . 32 ARG NH1 1 1
13 9404 1 1 10 ARG NH2 N -5.376 10.034 -0.127 1.00 . A A . 32 ARG NH2 1 1
13 9405 1 1 10 ARG O O -1.453 4.806 -6.057 1.00 . A A . 32 ARG O 1 1
13 9406 1 1 11 SER C C -0.721 4.675 -9.286 1.00 . A A . 33 SER C 1 1
13 9407 1 1 11 SER CA C -1.861 3.848 -8.687 1.00 . A A . 33 SER CA 1 1
13 9408 1 1 11 SER CB C -2.682 3.175 -9.797 1.00 . A A . 33 SER CB 1 1
13 9409 1 1 11 SER H H -3.595 5.011 -8.332 1.00 . A A . 33 SER H 1 1
13 9410 1 1 11 SER HA H -1.426 3.067 -8.062 1.00 . A A . 33 SER HA 1 1
13 9411 1 1 11 SER HB2 H -3.133 3.939 -10.434 1.00 . A A . 33 SER HB2 1 1
13 9412 1 1 11 SER HB3 H -2.025 2.559 -10.414 1.00 . A A . 33 SER HB3 1 1
13 9413 1 1 11 SER HG H -3.290 1.521 -8.989 1.00 . A A . 33 SER HG 1 1
13 9414 1 1 11 SER N N -2.744 4.686 -7.889 1.00 . A A . 33 SER N 1 1
13 9415 1 1 11 SER O O -0.587 4.739 -10.506 1.00 . A A . 33 SER O 1 1
13 9416 1 1 11 SER OG O -3.699 2.360 -9.246 1.00 . A A . 33 SER OG 1 1
13 9417 1 1 12 LYS C C 2.407 5.775 -7.937 1.00 . A A . 34 LYS C 1 1
13 9418 1 1 12 LYS CA C 1.244 6.101 -8.871 1.00 . A A . 34 LYS CA 1 1
13 9419 1 1 12 LYS CB C 0.943 7.604 -8.842 1.00 . A A . 34 LYS CB 1 1
13 9420 1 1 12 LYS CD C -0.629 9.488 -9.520 1.00 . A A . 34 LYS CD 1 1
13 9421 1 1 12 LYS CE C 0.499 10.502 -9.761 1.00 . A A . 34 LYS CE 1 1
13 9422 1 1 12 LYS CG C -0.194 8.037 -9.781 1.00 . A A . 34 LYS CG 1 1
13 9423 1 1 12 LYS H H -0.068 5.229 -7.441 1.00 . A A . 34 LYS H 1 1
13 9424 1 1 12 LYS HA H 1.532 5.823 -9.886 1.00 . A A . 34 LYS HA 1 1
13 9425 1 1 12 LYS HB2 H 0.682 7.876 -7.826 1.00 . A A . 34 LYS HB2 1 1
13 9426 1 1 12 LYS HB3 H 1.859 8.125 -9.118 1.00 . A A . 34 LYS HB3 1 1
13 9427 1 1 12 LYS HD2 H -1.462 9.725 -10.185 1.00 . A A . 34 LYS HD2 1 1
13 9428 1 1 12 LYS HD3 H -0.986 9.571 -8.493 1.00 . A A . 34 LYS HD3 1 1
13 9429 1 1 12 LYS HE2 H 1.369 10.257 -9.156 1.00 . A A . 34 LYS HE2 1 1
13 9430 1 1 12 LYS HE3 H 0.787 10.482 -10.813 1.00 . A A . 34 LYS HE3 1 1
13 9431 1 1 12 LYS HG2 H 0.123 7.915 -10.818 1.00 . A A . 34 LYS HG2 1 1
13 9432 1 1 12 LYS HG3 H -1.065 7.403 -9.614 1.00 . A A . 34 LYS HG3 1 1
13 9433 1 1 12 LYS HZ1 H -0.754 12.125 -9.882 1.00 . A A . 34 LYS HZ1 1 1
13 9434 1 1 12 LYS HZ2 H -0.054 11.934 -8.395 1.00 . A A . 34 LYS HZ2 1 1
13 9435 1 1 12 LYS HZ3 H 0.830 12.513 -9.647 1.00 . A A . 34 LYS HZ3 1 1
13 9436 1 1 12 LYS N N 0.087 5.323 -8.442 1.00 . A A . 34 LYS N 1 1
13 9437 1 1 12 LYS NZ N 0.093 11.871 -9.395 1.00 . A A . 34 LYS NZ 1 1
13 9438 1 1 12 LYS O O 2.202 5.545 -6.747 1.00 . A A . 34 LYS O 1 1
13 9439 1 1 13 SER C C 5.289 6.502 -6.744 1.00 . A A . 35 SER C 1 1
13 9440 1 1 13 SER CA C 4.843 5.420 -7.737 1.00 . A A . 35 SER CA 1 1
13 9441 1 1 13 SER CB C 5.937 5.148 -8.779 1.00 . A A . 35 SER CB 1 1
13 9442 1 1 13 SER H H 3.739 5.868 -9.463 1.00 . A A . 35 SER H 1 1
13 9443 1 1 13 SER HA H 4.663 4.496 -7.184 1.00 . A A . 35 SER HA 1 1
13 9444 1 1 13 SER HB2 H 6.295 6.092 -9.197 1.00 . A A . 35 SER HB2 1 1
13 9445 1 1 13 SER HB3 H 6.775 4.636 -8.303 1.00 . A A . 35 SER HB3 1 1
13 9446 1 1 13 SER HG H 6.091 4.185 -10.474 1.00 . A A . 35 SER HG 1 1
13 9447 1 1 13 SER N N 3.632 5.769 -8.464 1.00 . A A . 35 SER N 1 1
13 9448 1 1 13 SER O O 6.425 6.967 -6.819 1.00 . A A . 35 SER O 1 1
13 9449 1 1 13 SER OG O 5.400 4.363 -9.830 1.00 . A A . 35 SER OG 1 1
13 9450 1 1 14 GLY C C 4.797 9.369 -5.363 1.00 . A A . 36 GLY C 1 1
13 9451 1 1 14 GLY CA C 4.748 7.939 -4.813 1.00 . A A . 36 GLY CA 1 1
13 9452 1 1 14 GLY H H 3.487 6.536 -5.833 1.00 . A A . 36 GLY H 1 1
13 9453 1 1 14 GLY HA2 H 3.997 7.890 -4.025 1.00 . A A . 36 GLY HA2 1 1
13 9454 1 1 14 GLY HA3 H 5.716 7.703 -4.369 1.00 . A A . 36 GLY HA3 1 1
13 9455 1 1 14 GLY N N 4.420 6.938 -5.828 1.00 . A A . 36 GLY N 1 1
13 9456 1 1 14 GLY O O 4.275 10.292 -4.738 1.00 . A A . 36 GLY O 1 1
13 9457 1 1 15 GLU C C 4.279 11.578 -7.267 1.00 . A A . 37 GLU C 1 1
13 9458 1 1 15 GLU CA C 5.605 10.812 -7.234 1.00 . A A . 37 GLU CA 1 1
13 9459 1 1 15 GLU CB C 6.080 10.509 -8.662 1.00 . A A . 37 GLU CB 1 1
13 9460 1 1 15 GLU CD C 7.841 9.436 -10.109 1.00 . A A . 37 GLU CD 1 1
13 9461 1 1 15 GLU CG C 7.487 9.896 -8.699 1.00 . A A . 37 GLU CG 1 1
13 9462 1 1 15 GLU H H 5.910 8.741 -6.905 1.00 . A A . 37 GLU H 1 1
13 9463 1 1 15 GLU HA H 6.364 11.416 -6.735 1.00 . A A . 37 GLU HA 1 1
13 9464 1 1 15 GLU HB2 H 5.372 9.824 -9.133 1.00 . A A . 37 GLU HB2 1 1
13 9465 1 1 15 GLU HB3 H 6.090 11.436 -9.240 1.00 . A A . 37 GLU HB3 1 1
13 9466 1 1 15 GLU HG2 H 8.215 10.638 -8.369 1.00 . A A . 37 GLU HG2 1 1
13 9467 1 1 15 GLU HG3 H 7.557 9.032 -8.041 1.00 . A A . 37 GLU HG3 1 1
13 9468 1 1 15 GLU N N 5.453 9.554 -6.514 1.00 . A A . 37 GLU N 1 1
13 9469 1 1 15 GLU O O 3.369 11.201 -8.001 1.00 . A A . 37 GLU O 1 1
13 9470 1 1 15 GLU OE1 O 7.474 8.286 -10.436 1.00 . A A . 37 GLU OE1 1 1
13 9471 1 1 15 GLU OE2 O 8.458 10.245 -10.834 1.00 . A A . 37 GLU OE2 1 1
13 9472 1 1 16 GLU C C 1.749 12.618 -6.060 1.00 . A A . 38 GLU C 1 1
13 9473 1 1 16 GLU CA C 2.987 13.474 -6.341 1.00 . A A . 38 GLU CA 1 1
13 9474 1 1 16 GLU CB C 2.818 14.391 -7.564 1.00 . A A . 38 GLU CB 1 1
13 9475 1 1 16 GLU CD C 4.685 15.907 -6.737 1.00 . A A . 38 GLU CD 1 1
13 9476 1 1 16 GLU CG C 4.104 15.150 -7.927 1.00 . A A . 38 GLU CG 1 1
13 9477 1 1 16 GLU H H 4.977 12.900 -5.908 1.00 . A A . 38 GLU H 1 1
13 9478 1 1 16 GLU HA H 3.122 14.082 -5.448 1.00 . A A . 38 GLU HA 1 1
13 9479 1 1 16 GLU HB2 H 2.511 13.793 -8.423 1.00 . A A . 38 GLU HB2 1 1
13 9480 1 1 16 GLU HB3 H 2.026 15.111 -7.348 1.00 . A A . 38 GLU HB3 1 1
13 9481 1 1 16 GLU HG2 H 4.852 14.453 -8.305 1.00 . A A . 38 GLU HG2 1 1
13 9482 1 1 16 GLU HG3 H 3.879 15.863 -8.721 1.00 . A A . 38 GLU HG3 1 1
13 9483 1 1 16 GLU N N 4.181 12.651 -6.476 1.00 . A A . 38 GLU N 1 1
13 9484 1 1 16 GLU O O 0.686 12.820 -6.646 1.00 . A A . 38 GLU O 1 1
13 9485 1 1 16 GLU OE1 O 4.214 17.040 -6.499 1.00 . A A . 38 GLU OE1 1 1
13 9486 1 1 16 GLU OE2 O 5.576 15.328 -6.076 1.00 . A A . 38 GLU OE2 1 1
13 9487 1 1 17 ASP C C 1.262 10.129 -3.366 1.00 . A A . 39 ASP C 1 1
13 9488 1 1 17 ASP CA C 0.879 10.732 -4.722 1.00 . A A . 39 ASP CA 1 1
13 9489 1 1 17 ASP CB C 0.737 9.646 -5.794 1.00 . A A . 39 ASP CB 1 1
13 9490 1 1 17 ASP CG C -0.360 8.648 -5.441 1.00 . A A . 39 ASP CG 1 1
13 9491 1 1 17 ASP H H 2.849 11.522 -4.779 1.00 . A A . 39 ASP H 1 1
13 9492 1 1 17 ASP HA H -0.078 11.249 -4.650 1.00 . A A . 39 ASP HA 1 1
13 9493 1 1 17 ASP HB2 H 0.481 10.114 -6.742 1.00 . A A . 39 ASP HB2 1 1
13 9494 1 1 17 ASP HB3 H 1.685 9.120 -5.912 1.00 . A A . 39 ASP HB3 1 1
13 9495 1 1 17 ASP N N 1.909 11.669 -5.137 1.00 . A A . 39 ASP N 1 1
13 9496 1 1 17 ASP O O 1.760 9.005 -3.320 1.00 . A A . 39 ASP O 1 1
13 9497 1 1 17 ASP OD1 O -1.492 9.113 -5.188 1.00 . A A . 39 ASP OD1 1 1
13 9498 1 1 17 ASP OD2 O -0.054 7.438 -5.457 1.00 . A A . 39 ASP OD2 1 1
13 9499 1 1 18 PRO C C 0.548 9.125 -0.620 1.00 . A A . 40 PRO C 1 1
13 9500 1 1 18 PRO CA C 1.412 10.348 -0.932 1.00 . A A . 40 PRO CA 1 1
13 9501 1 1 18 PRO CB C 1.162 11.508 0.036 1.00 . A A . 40 PRO CB 1 1
13 9502 1 1 18 PRO CD C 0.464 12.173 -2.158 1.00 . A A . 40 PRO CD 1 1
13 9503 1 1 18 PRO CG C 0.102 12.344 -0.682 1.00 . A A . 40 PRO CG 1 1
13 9504 1 1 18 PRO HA H 2.467 10.067 -0.902 1.00 . A A . 40 PRO HA 1 1
13 9505 1 1 18 PRO HB2 H 0.829 11.174 1.020 1.00 . A A . 40 PRO HB2 1 1
13 9506 1 1 18 PRO HB3 H 2.074 12.099 0.132 1.00 . A A . 40 PRO HB3 1 1
13 9507 1 1 18 PRO HD2 H -0.442 12.262 -2.757 1.00 . A A . 40 PRO HD2 1 1
13 9508 1 1 18 PRO HD3 H 1.189 12.932 -2.458 1.00 . A A . 40 PRO HD3 1 1
13 9509 1 1 18 PRO HG2 H -0.882 11.907 -0.501 1.00 . A A . 40 PRO HG2 1 1
13 9510 1 1 18 PRO HG3 H 0.112 13.389 -0.370 1.00 . A A . 40 PRO HG3 1 1
13 9511 1 1 18 PRO N N 1.077 10.858 -2.252 1.00 . A A . 40 PRO N 1 1
13 9512 1 1 18 PRO O O -0.580 9.029 -1.102 1.00 . A A . 40 PRO O 1 1
13 9513 1 1 19 GLN C C -0.075 6.256 -0.777 1.00 . A A . 41 GLN C 1 1
13 9514 1 1 19 GLN CA C 0.412 6.935 0.520 1.00 . A A . 41 GLN CA 1 1
13 9515 1 1 19 GLN CB C -0.668 7.195 1.579 1.00 . A A . 41 GLN CB 1 1
13 9516 1 1 19 GLN CD C -1.064 4.710 2.190 1.00 . A A . 41 GLN CD 1 1
13 9517 1 1 19 GLN CG C -1.679 6.085 1.928 1.00 . A A . 41 GLN CG 1 1
13 9518 1 1 19 GLN H H 2.000 8.350 0.559 1.00 . A A . 41 GLN H 1 1
13 9519 1 1 19 GLN HA H 1.149 6.295 0.999 1.00 . A A . 41 GLN HA 1 1
13 9520 1 1 19 GLN HB2 H -0.168 7.500 2.499 1.00 . A A . 41 GLN HB2 1 1
13 9521 1 1 19 GLN HB3 H -1.227 8.037 1.203 1.00 . A A . 41 GLN HB3 1 1
13 9522 1 1 19 GLN HE21 H -2.358 4.346 3.720 1.00 . A A . 41 GLN HE21 1 1
13 9523 1 1 19 GLN HE22 H -1.203 3.062 3.343 1.00 . A A . 41 GLN HE22 1 1
13 9524 1 1 19 GLN HG2 H -2.216 6.408 2.820 1.00 . A A . 41 GLN HG2 1 1
13 9525 1 1 19 GLN HG3 H -2.416 5.988 1.134 1.00 . A A . 41 GLN HG3 1 1
13 9526 1 1 19 GLN N N 1.073 8.197 0.192 1.00 . A A . 41 GLN N 1 1
13 9527 1 1 19 GLN NE2 N -1.566 3.991 3.188 1.00 . A A . 41 GLN NE2 1 1
13 9528 1 1 19 GLN O O -1.273 6.094 -0.990 1.00 . A A . 41 GLN O 1 1
13 9529 1 1 19 GLN OE1 O -0.157 4.276 1.489 1.00 . A A . 41 GLN OE1 1 1
13 9530 1 1 20 PRO C C -0.015 3.847 -2.774 1.00 . A A . 42 PRO C 1 1
13 9531 1 1 20 PRO CA C 0.586 5.243 -2.938 1.00 . A A . 42 PRO CA 1 1
13 9532 1 1 20 PRO CB C 1.937 5.210 -3.661 1.00 . A A . 42 PRO CB 1 1
13 9533 1 1 20 PRO CD C 2.287 6.072 -1.483 1.00 . A A . 42 PRO CD 1 1
13 9534 1 1 20 PRO CG C 2.954 5.171 -2.520 1.00 . A A . 42 PRO CG 1 1
13 9535 1 1 20 PRO HA H -0.120 5.853 -3.500 1.00 . A A . 42 PRO HA 1 1
13 9536 1 1 20 PRO HB2 H 2.044 4.365 -4.342 1.00 . A A . 42 PRO HB2 1 1
13 9537 1 1 20 PRO HB3 H 2.055 6.147 -4.205 1.00 . A A . 42 PRO HB3 1 1
13 9538 1 1 20 PRO HD2 H 2.584 5.841 -0.462 1.00 . A A . 42 PRO HD2 1 1
13 9539 1 1 20 PRO HD3 H 2.536 7.109 -1.705 1.00 . A A . 42 PRO HD3 1 1
13 9540 1 1 20 PRO HG2 H 3.037 4.154 -2.139 1.00 . A A . 42 PRO HG2 1 1
13 9541 1 1 20 PRO HG3 H 3.933 5.541 -2.824 1.00 . A A . 42 PRO HG3 1 1
13 9542 1 1 20 PRO N N 0.863 5.876 -1.658 1.00 . A A . 42 PRO N 1 1
13 9543 1 1 20 PRO O O -0.175 3.349 -1.659 1.00 . A A . 42 PRO O 1 1
13 9544 1 1 21 GLN C C -0.178 0.826 -3.253 1.00 . A A . 43 GLN C 1 1
13 9545 1 1 21 GLN CA C -1.039 1.909 -3.914 1.00 . A A . 43 GLN CA 1 1
13 9546 1 1 21 GLN CB C -1.360 1.578 -5.371 1.00 . A A . 43 GLN CB 1 1
13 9547 1 1 21 GLN CD C -3.029 0.504 -6.835 1.00 . A A . 43 GLN CD 1 1
13 9548 1 1 21 GLN CG C -2.206 0.317 -5.568 1.00 . A A . 43 GLN CG 1 1
13 9549 1 1 21 GLN H H -0.387 3.749 -4.758 1.00 . A A . 43 GLN H 1 1
13 9550 1 1 21 GLN HA H -1.991 1.980 -3.387 1.00 . A A . 43 GLN HA 1 1
13 9551 1 1 21 GLN HB2 H -1.940 2.417 -5.750 1.00 . A A . 43 GLN HB2 1 1
13 9552 1 1 21 GLN HB3 H -0.443 1.499 -5.957 1.00 . A A . 43 GLN HB3 1 1
13 9553 1 1 21 GLN HE21 H -4.456 1.497 -5.793 1.00 . A A . 43 GLN HE21 1 1
13 9554 1 1 21 GLN HE22 H -4.636 1.496 -7.560 1.00 . A A . 43 GLN HE22 1 1
13 9555 1 1 21 GLN HG2 H -1.560 -0.557 -5.657 1.00 . A A . 43 GLN HG2 1 1
13 9556 1 1 21 GLN HG3 H -2.881 0.172 -4.723 1.00 . A A . 43 GLN HG3 1 1
13 9557 1 1 21 GLN N N -0.414 3.228 -3.886 1.00 . A A . 43 GLN N 1 1
13 9558 1 1 21 GLN NE2 N -4.157 1.195 -6.717 1.00 . A A . 43 GLN NE2 1 1
13 9559 1 1 21 GLN O O 0.941 0.561 -3.687 1.00 . A A . 43 GLN O 1 1
13 9560 1 1 21 GLN OE1 O -2.621 0.129 -7.930 1.00 . A A . 43 GLN OE1 1 1
13 9561 1 1 22 CYS C C -0.114 -2.178 -2.271 1.00 . A A . 44 CYS C 1 1
13 9562 1 1 22 CYS CA C -0.055 -0.879 -1.464 1.00 . A A . 44 CYS CA 1 1
13 9563 1 1 22 CYS CB C -0.698 -1.013 -0.081 1.00 . A A . 44 CYS CB 1 1
13 9564 1 1 22 CYS H H -1.633 0.475 -1.901 1.00 . A A . 44 CYS H 1 1
13 9565 1 1 22 CYS HA H 0.997 -0.637 -1.323 1.00 . A A . 44 CYS HA 1 1
13 9566 1 1 22 CYS HB2 H -1.784 -1.011 -0.177 1.00 . A A . 44 CYS HB2 1 1
13 9567 1 1 22 CYS HB3 H -0.400 -1.953 0.383 1.00 . A A . 44 CYS HB3 1 1
13 9568 1 1 22 CYS N N -0.710 0.202 -2.198 1.00 . A A . 44 CYS N 1 1
13 9569 1 1 22 CYS O O -0.882 -2.277 -3.226 1.00 . A A . 44 CYS O 1 1
13 9570 1 1 22 CYS SG S -0.196 0.311 1.044 1.00 . A A . 44 CYS SG 1 1
13 9571 1 1 23 GLN C C -0.507 -5.199 -2.700 1.00 . A A . 45 GLN C 1 1
13 9572 1 1 23 GLN CA C 0.813 -4.419 -2.620 1.00 . A A . 45 GLN CA 1 1
13 9573 1 1 23 GLN CB C 1.947 -5.190 -1.935 1.00 . A A . 45 GLN CB 1 1
13 9574 1 1 23 GLN CD C 3.307 -7.291 -2.037 1.00 . A A . 45 GLN CD 1 1
13 9575 1 1 23 GLN CG C 2.390 -6.350 -2.804 1.00 . A A . 45 GLN CG 1 1
13 9576 1 1 23 GLN H H 1.305 -3.161 -1.098 1.00 . A A . 45 GLN H 1 1
13 9577 1 1 23 GLN HA H 1.149 -4.186 -3.629 1.00 . A A . 45 GLN HA 1 1
13 9578 1 1 23 GLN HB2 H 2.812 -4.541 -1.795 1.00 . A A . 45 GLN HB2 1 1
13 9579 1 1 23 GLN HB3 H 1.607 -5.555 -0.964 1.00 . A A . 45 GLN HB3 1 1
13 9580 1 1 23 GLN HE21 H 2.164 -8.928 -2.451 1.00 . A A . 45 GLN HE21 1 1
13 9581 1 1 23 GLN HE22 H 3.474 -9.141 -1.281 1.00 . A A . 45 GLN HE22 1 1
13 9582 1 1 23 GLN HG2 H 1.455 -6.817 -3.049 1.00 . A A . 45 GLN HG2 1 1
13 9583 1 1 23 GLN HG3 H 2.881 -5.995 -3.712 1.00 . A A . 45 GLN HG3 1 1
13 9584 1 1 23 GLN N N 0.685 -3.185 -1.895 1.00 . A A . 45 GLN N 1 1
13 9585 1 1 23 GLN NE2 N 2.961 -8.570 -1.952 1.00 . A A . 45 GLN NE2 1 1
13 9586 1 1 23 GLN O O -0.798 -5.782 -3.741 1.00 . A A . 45 GLN O 1 1
13 9587 1 1 23 GLN OE1 O 4.292 -6.852 -1.454 1.00 . A A . 45 GLN OE1 1 1
13 9588 1 1 24 HIS C C -3.743 -5.097 -1.504 1.00 . A A . 46 HIS C 1 1
13 9589 1 1 24 HIS CA C -2.524 -6.015 -1.545 1.00 . A A . 46 HIS CA 1 1
13 9590 1 1 24 HIS CB C -2.539 -6.945 -0.332 1.00 . A A . 46 HIS CB 1 1
13 9591 1 1 24 HIS CD2 C -0.713 -8.570 -1.274 1.00 . A A . 46 HIS CD2 1 1
13 9592 1 1 24 HIS CE1 C -1.198 -10.241 0.031 1.00 . A A . 46 HIS CE1 1 1
13 9593 1 1 24 HIS CG C -1.762 -8.222 -0.464 1.00 . A A . 46 HIS CG 1 1
13 9594 1 1 24 HIS H H -0.985 -4.745 -0.785 1.00 . A A . 46 HIS H 1 1
13 9595 1 1 24 HIS HA H -2.643 -6.641 -2.431 1.00 . A A . 46 HIS HA 1 1
13 9596 1 1 24 HIS HB2 H -2.177 -6.393 0.532 1.00 . A A . 46 HIS HB2 1 1
13 9597 1 1 24 HIS HB3 H -3.568 -7.253 -0.145 1.00 . A A . 46 HIS HB3 1 1
13 9598 1 1 24 HIS HD2 H -0.242 -7.943 -2.013 1.00 . A A . 46 HIS HD2 1 1
13 9599 1 1 24 HIS HE1 H -1.180 -11.196 0.516 1.00 . A A . 46 HIS HE1 1 1
13 9600 1 1 24 HIS HE2 H 0.408 -10.403 -1.317 1.00 . A A . 46 HIS HE2 1 1
13 9601 1 1 24 HIS N N -1.270 -5.263 -1.601 1.00 . A A . 46 HIS N 1 1
13 9602 1 1 24 HIS ND1 N -2.080 -9.299 0.354 1.00 . A A . 46 HIS ND1 1 1
13 9603 1 1 24 HIS NE2 N -0.349 -9.858 -0.933 1.00 . A A . 46 HIS NE2 1 1
13 9604 1 1 24 HIS O O -4.300 -4.780 -2.552 1.00 . A A . 46 HIS O 1 1
13 9605 1 1 25 LEU C C -5.297 -2.933 0.996 1.00 . A A . 47 LEU C 1 1
13 9606 1 1 25 LEU CA C -5.415 -3.932 -0.150 1.00 . A A . 47 LEU CA 1 1
13 9607 1 1 25 LEU CB C -6.633 -4.872 -0.041 1.00 . A A . 47 LEU CB 1 1
13 9608 1 1 25 LEU CD1 C -6.574 -5.446 2.453 1.00 . A A . 47 LEU CD1 1 1
13 9609 1 1 25 LEU CD2 C -7.738 -6.937 0.835 1.00 . A A . 47 LEU CD2 1 1
13 9610 1 1 25 LEU CG C -6.550 -5.986 1.020 1.00 . A A . 47 LEU CG 1 1
13 9611 1 1 25 LEU H H -3.697 -4.961 0.548 1.00 . A A . 47 LEU H 1 1
13 9612 1 1 25 LEU HA H -5.563 -3.321 -1.042 1.00 . A A . 47 LEU HA 1 1
13 9613 1 1 25 LEU HB2 H -7.539 -4.288 0.123 1.00 . A A . 47 LEU HB2 1 1
13 9614 1 1 25 LEU HB3 H -6.734 -5.357 -1.012 1.00 . A A . 47 LEU HB3 1 1
13 9615 1 1 25 LEU HD11 H -7.427 -4.781 2.594 1.00 . A A . 47 LEU HD11 1 1
13 9616 1 1 25 LEU HD12 H -6.645 -6.275 3.158 1.00 . A A . 47 LEU HD12 1 1
13 9617 1 1 25 LEU HD13 H -5.653 -4.908 2.657 1.00 . A A . 47 LEU HD13 1 1
13 9618 1 1 25 LEU HD21 H -7.718 -7.366 -0.167 1.00 . A A . 47 LEU HD21 1 1
13 9619 1 1 25 LEU HD22 H -7.681 -7.748 1.562 1.00 . A A . 47 LEU HD22 1 1
13 9620 1 1 25 LEU HD23 H -8.675 -6.396 0.975 1.00 . A A . 47 LEU HD23 1 1
13 9621 1 1 25 LEU HG H -5.638 -6.568 0.881 1.00 . A A . 47 LEU HG 1 1
13 9622 1 1 25 LEU N N -4.196 -4.713 -0.303 1.00 . A A . 47 LEU N 1 1
13 9623 1 1 25 LEU O O -4.275 -2.870 1.684 1.00 . A A . 47 LEU O 1 1
13 9624 1 1 26 CYS C C -7.772 -0.887 2.685 1.00 . A A . 48 CYS C 1 1
13 9625 1 1 26 CYS CA C -6.349 -1.093 2.197 1.00 . A A . 48 CYS CA 1 1
13 9626 1 1 26 CYS CB C -5.881 0.247 1.595 1.00 . A A . 48 CYS CB 1 1
13 9627 1 1 26 CYS H H -7.195 -2.239 0.650 1.00 . A A . 48 CYS H 1 1
13 9628 1 1 26 CYS HA H -5.757 -1.390 3.057 1.00 . A A . 48 CYS HA 1 1
13 9629 1 1 26 CYS HB2 H -6.750 0.841 1.328 1.00 . A A . 48 CYS HB2 1 1
13 9630 1 1 26 CYS HB3 H -5.360 0.790 2.378 1.00 . A A . 48 CYS HB3 1 1
13 9631 1 1 26 CYS N N -6.351 -2.139 1.198 1.00 . A A . 48 CYS N 1 1
13 9632 1 1 26 CYS O O -8.717 -1.455 2.141 1.00 . A A . 48 CYS O 1 1
13 9633 1 1 26 CYS SG S -4.788 0.273 0.150 1.00 . A A . 48 CYS SG 1 1
13 9634 1 1 27 HIS C C -9.083 1.944 4.122 1.00 . A A . 49 HIS C 1 1
13 9635 1 1 27 HIS CA C -9.131 0.430 4.282 1.00 . A A . 49 HIS CA 1 1
13 9636 1 1 27 HIS CB C -9.161 0.078 5.767 1.00 . A A . 49 HIS CB 1 1
13 9637 1 1 27 HIS CD2 C -7.502 -1.917 6.050 1.00 . A A . 49 HIS CD2 1 1
13 9638 1 1 27 HIS CE1 C -8.874 -3.275 7.061 1.00 . A A . 49 HIS CE1 1 1
13 9639 1 1 27 HIS CG C -8.738 -1.324 6.133 1.00 . A A . 49 HIS CG 1 1
13 9640 1 1 27 HIS H H -7.051 0.394 4.066 1.00 . A A . 49 HIS H 1 1
13 9641 1 1 27 HIS HA H -9.996 -0.002 3.777 1.00 . A A . 49 HIS HA 1 1
13 9642 1 1 27 HIS HB2 H -8.470 0.739 6.285 1.00 . A A . 49 HIS HB2 1 1
13 9643 1 1 27 HIS HB3 H -10.172 0.289 6.119 1.00 . A A . 49 HIS HB3 1 1
13 9644 1 1 27 HIS HD2 H -6.589 -1.493 5.647 1.00 . A A . 49 HIS HD2 1 1
13 9645 1 1 27 HIS HE1 H -9.253 -4.140 7.585 1.00 . A A . 49 HIS HE1 1 1
13 9646 1 1 27 HIS HE2 H -6.822 -3.777 6.832 1.00 . A A . 49 HIS HE2 1 1
13 9647 1 1 27 HIS N N -7.895 -0.023 3.687 1.00 . A A . 49 HIS N 1 1
13 9648 1 1 27 HIS ND1 N -9.614 -2.201 6.771 1.00 . A A . 49 HIS ND1 1 1
13 9649 1 1 27 HIS NE2 N -7.597 -3.141 6.673 1.00 . A A . 49 HIS NE2 1 1
13 9650 1 1 27 HIS O O -8.119 2.562 4.577 1.00 . A A . 49 HIS O 1 1
13 9651 1 1 28 ASN C C -10.576 4.723 4.430 1.00 . A A . 50 ASN C 1 1
13 9652 1 1 28 ASN CA C -10.048 3.982 3.209 1.00 . A A . 50 ASN CA 1 1
13 9653 1 1 28 ASN CB C -10.768 4.408 1.925 1.00 . A A . 50 ASN CB 1 1
13 9654 1 1 28 ASN CG C -10.381 3.587 0.692 1.00 . A A . 50 ASN CG 1 1
13 9655 1 1 28 ASN H H -10.878 1.992 3.208 1.00 . A A . 50 ASN H 1 1
13 9656 1 1 28 ASN HA H -9.022 4.288 3.086 1.00 . A A . 50 ASN HA 1 1
13 9657 1 1 28 ASN HB2 H -11.836 4.380 2.118 1.00 . A A . 50 ASN HB2 1 1
13 9658 1 1 28 ASN HB3 H -10.518 5.444 1.708 1.00 . A A . 50 ASN HB3 1 1
13 9659 1 1 28 ASN HD21 H -12.164 2.624 0.722 1.00 . A A . 50 ASN HD21 1 1
13 9660 1 1 28 ASN HD22 H -11.046 2.142 -0.556 1.00 . A A . 50 ASN HD22 1 1
13 9661 1 1 28 ASN N N -10.066 2.540 3.444 1.00 . A A . 50 ASN N 1 1
13 9662 1 1 28 ASN ND2 N -11.272 2.704 0.261 1.00 . A A . 50 ASN ND2 1 1
13 9663 1 1 28 ASN O O -11.387 4.185 5.182 1.00 . A A . 50 ASN O 1 1
13 9664 1 1 28 ASN OD1 O -9.305 3.741 0.115 1.00 . A A . 50 ASN OD1 1 1
13 9665 1 1 29 TYR C C -9.879 8.231 5.505 1.00 . A A . 51 TYR C 1 1
13 9666 1 1 29 TYR CA C -10.437 6.824 5.741 1.00 . A A . 51 TYR CA 1 1
13 9667 1 1 29 TYR CB C -9.943 6.226 7.079 1.00 . A A . 51 TYR CB 1 1
13 9668 1 1 29 TYR CD1 C -7.469 6.500 6.450 1.00 . A A . 51 TYR CD1 1 1
13 9669 1 1 29 TYR CD2 C -8.084 6.236 8.784 1.00 . A A . 51 TYR CD2 1 1
13 9670 1 1 29 TYR CE1 C -6.114 6.570 6.813 1.00 . A A . 51 TYR CE1 1 1
13 9671 1 1 29 TYR CE2 C -6.729 6.310 9.149 1.00 . A A . 51 TYR CE2 1 1
13 9672 1 1 29 TYR CG C -8.465 6.334 7.432 1.00 . A A . 51 TYR CG 1 1
13 9673 1 1 29 TYR CZ C -5.743 6.476 8.162 1.00 . A A . 51 TYR CZ 1 1
13 9674 1 1 29 TYR H H -9.541 6.352 3.865 1.00 . A A . 51 TYR H 1 1
13 9675 1 1 29 TYR HA H -11.525 6.900 5.787 1.00 . A A . 51 TYR HA 1 1
13 9676 1 1 29 TYR HB2 H -10.493 6.732 7.873 1.00 . A A . 51 TYR HB2 1 1
13 9677 1 1 29 TYR HB3 H -10.217 5.174 7.142 1.00 . A A . 51 TYR HB3 1 1
13 9678 1 1 29 TYR HD1 H -7.729 6.606 5.413 1.00 . A A . 51 TYR HD1 1 1
13 9679 1 1 29 TYR HD2 H -8.834 6.097 9.549 1.00 . A A . 51 TYR HD2 1 1
13 9680 1 1 29 TYR HE1 H -5.360 6.736 6.059 1.00 . A A . 51 TYR HE1 1 1
13 9681 1 1 29 TYR HE2 H -6.457 6.239 10.191 1.00 . A A . 51 TYR HE2 1 1
13 9682 1 1 29 TYR HH H -4.282 6.471 9.452 1.00 . A A . 51 TYR HH 1 1
13 9683 1 1 29 TYR N N -10.107 5.957 4.615 1.00 . A A . 51 TYR N 1 1
13 9684 1 1 29 TYR O O -9.314 8.515 4.450 1.00 . A A . 51 TYR O 1 1
13 9685 1 1 29 TYR OH O -4.425 6.496 8.504 1.00 . A A . 51 TYR OH 1 1
13 9686 1 1 30 VAL C C -8.018 10.477 6.050 1.00 . A A . 52 VAL C 1 1
13 9687 1 1 30 VAL CA C -9.505 10.467 6.414 1.00 . A A . 52 VAL CA 1 1
13 9688 1 1 30 VAL CB C -9.830 11.176 7.738 1.00 . A A . 52 VAL CB 1 1
13 9689 1 1 30 VAL CG1 C -9.054 10.611 8.937 1.00 . A A . 52 VAL CG1 1 1
13 9690 1 1 30 VAL CG2 C -9.575 12.671 7.608 1.00 . A A . 52 VAL CG2 1 1
13 9691 1 1 30 VAL H H -10.453 8.869 7.363 1.00 . A A . 52 VAL H 1 1
13 9692 1 1 30 VAL HA H -10.042 10.944 5.596 1.00 . A A . 52 VAL HA 1 1
13 9693 1 1 30 VAL HB H -10.895 11.047 7.936 1.00 . A A . 52 VAL HB 1 1
13 9694 1 1 30 VAL HG11 H -9.212 9.536 9.026 1.00 . A A . 52 VAL HG11 1 1
13 9695 1 1 30 VAL HG12 H -7.986 10.805 8.831 1.00 . A A . 52 VAL HG12 1 1
13 9696 1 1 30 VAL HG13 H -9.403 11.090 9.851 1.00 . A A . 52 VAL HG13 1 1
13 9697 1 1 30 VAL HG21 H -10.147 13.055 6.764 1.00 . A A . 52 VAL HG21 1 1
13 9698 1 1 30 VAL HG22 H -9.902 13.162 8.524 1.00 . A A . 52 VAL HG22 1 1
13 9699 1 1 30 VAL HG23 H -8.512 12.851 7.451 1.00 . A A . 52 VAL HG23 1 1
13 9700 1 1 30 VAL N N -10.009 9.116 6.495 1.00 . A A . 52 VAL N 1 1
13 9701 1 1 30 VAL O O -7.241 9.671 6.556 1.00 . A A . 52 VAL O 1 1
13 9702 1 1 31 GLY C C -6.017 10.490 3.475 1.00 . A A . 53 GLY C 1 1
13 9703 1 1 31 GLY CA C -6.269 11.454 4.635 1.00 . A A . 53 GLY CA 1 1
13 9704 1 1 31 GLY H H -8.326 11.969 4.714 1.00 . A A . 53 GLY H 1 1
13 9705 1 1 31 GLY HA2 H -6.094 12.473 4.289 1.00 . A A . 53 GLY HA2 1 1
13 9706 1 1 31 GLY HA3 H -5.560 11.238 5.436 1.00 . A A . 53 GLY HA3 1 1
13 9707 1 1 31 GLY N N -7.635 11.359 5.124 1.00 . A A . 53 GLY N 1 1
13 9708 1 1 31 GLY O O -5.170 10.768 2.625 1.00 . A A . 53 GLY O 1 1
13 9709 1 1 32 GLY C C -7.004 7.021 2.744 1.00 . A A . 54 GLY C 1 1
13 9710 1 1 32 GLY CA C -6.554 8.408 2.335 1.00 . A A . 54 GLY CA 1 1
13 9711 1 1 32 GLY H H -7.519 9.210 4.050 1.00 . A A . 54 GLY H 1 1
13 9712 1 1 32 GLY HA2 H -7.131 8.705 1.473 1.00 . A A . 54 GLY HA2 1 1
13 9713 1 1 32 GLY HA3 H -5.503 8.358 2.046 1.00 . A A . 54 GLY HA3 1 1
13 9714 1 1 32 GLY N N -6.749 9.372 3.402 1.00 . A A . 54 GLY N 1 1
13 9715 1 1 32 GLY O O -8.175 6.663 2.626 1.00 . A A . 54 GLY O 1 1
13 9716 1 1 33 TYR C C -5.119 4.293 4.389 1.00 . A A . 55 TYR C 1 1
13 9717 1 1 33 TYR CA C -6.286 4.846 3.584 1.00 . A A . 55 TYR CA 1 1
13 9718 1 1 33 TYR CB C -6.481 4.017 2.306 1.00 . A A . 55 TYR CB 1 1
13 9719 1 1 33 TYR CD1 C -4.233 3.402 1.346 1.00 . A A . 55 TYR CD1 1 1
13 9720 1 1 33 TYR CD2 C -5.601 5.034 0.174 1.00 . A A . 55 TYR CD2 1 1
13 9721 1 1 33 TYR CE1 C -3.325 3.393 0.279 1.00 . A A . 55 TYR CE1 1 1
13 9722 1 1 33 TYR CE2 C -4.719 4.990 -0.913 1.00 . A A . 55 TYR CE2 1 1
13 9723 1 1 33 TYR CG C -5.396 4.182 1.272 1.00 . A A . 55 TYR CG 1 1
13 9724 1 1 33 TYR CZ C -3.599 4.147 -0.869 1.00 . A A . 55 TYR CZ 1 1
13 9725 1 1 33 TYR H H -5.107 6.579 3.282 1.00 . A A . 55 TYR H 1 1
13 9726 1 1 33 TYR HA H -7.176 4.792 4.205 1.00 . A A . 55 TYR HA 1 1
13 9727 1 1 33 TYR HB2 H -6.568 2.963 2.566 1.00 . A A . 55 TYR HB2 1 1
13 9728 1 1 33 TYR HB3 H -7.402 4.307 1.810 1.00 . A A . 55 TYR HB3 1 1
13 9729 1 1 33 TYR HD1 H -4.064 2.781 2.206 1.00 . A A . 55 TYR HD1 1 1
13 9730 1 1 33 TYR HD2 H -6.457 5.691 0.143 1.00 . A A . 55 TYR HD2 1 1
13 9731 1 1 33 TYR HE1 H -2.444 2.770 0.320 1.00 . A A . 55 TYR HE1 1 1
13 9732 1 1 33 TYR HE2 H -4.927 5.565 -1.799 1.00 . A A . 55 TYR HE2 1 1
13 9733 1 1 33 TYR HH H -1.987 3.620 -1.735 1.00 . A A . 55 TYR HH 1 1
13 9734 1 1 33 TYR N N -6.050 6.226 3.216 1.00 . A A . 55 TYR N 1 1
13 9735 1 1 33 TYR O O -4.007 4.820 4.310 1.00 . A A . 55 TYR O 1 1
13 9736 1 1 33 TYR OH O -2.860 3.943 -1.984 1.00 . A A . 55 TYR OH 1 1
13 9737 1 1 34 PHE C C -4.396 1.067 5.242 1.00 . A A . 56 PHE C 1 1
13 9738 1 1 34 PHE CA C -4.379 2.458 5.870 1.00 . A A . 56 PHE CA 1 1
13 9739 1 1 34 PHE CB C -4.645 2.464 7.380 1.00 . A A . 56 PHE CB 1 1
13 9740 1 1 34 PHE CD1 C -7.101 2.715 7.948 1.00 . A A . 56 PHE CD1 1 1
13 9741 1 1 34 PHE CD2 C -6.046 0.542 8.250 1.00 . A A . 56 PHE CD2 1 1
13 9742 1 1 34 PHE CE1 C -8.280 2.223 8.537 1.00 . A A . 56 PHE CE1 1 1
13 9743 1 1 34 PHE CE2 C -7.227 0.049 8.832 1.00 . A A . 56 PHE CE2 1 1
13 9744 1 1 34 PHE CG C -5.972 1.883 7.830 1.00 . A A . 56 PHE CG 1 1
13 9745 1 1 34 PHE CZ C -8.339 0.894 8.991 1.00 . A A . 56 PHE CZ 1 1
13 9746 1 1 34 PHE H H -6.321 2.836 5.112 1.00 . A A . 56 PHE H 1 1
13 9747 1 1 34 PHE HA H -3.392 2.894 5.706 1.00 . A A . 56 PHE HA 1 1
13 9748 1 1 34 PHE HB2 H -3.841 1.909 7.866 1.00 . A A . 56 PHE HB2 1 1
13 9749 1 1 34 PHE HB3 H -4.579 3.495 7.731 1.00 . A A . 56 PHE HB3 1 1
13 9750 1 1 34 PHE HD1 H -7.070 3.731 7.586 1.00 . A A . 56 PHE HD1 1 1
13 9751 1 1 34 PHE HD2 H -5.197 -0.116 8.135 1.00 . A A . 56 PHE HD2 1 1
13 9752 1 1 34 PHE HE1 H -9.148 2.861 8.618 1.00 . A A . 56 PHE HE1 1 1
13 9753 1 1 34 PHE HE2 H -7.284 -0.986 9.141 1.00 . A A . 56 PHE HE2 1 1
13 9754 1 1 34 PHE HZ H -9.250 0.510 9.427 1.00 . A A . 56 PHE HZ 1 1
13 9755 1 1 34 PHE N N -5.380 3.227 5.146 1.00 . A A . 56 PHE N 1 1
13 9756 1 1 34 PHE O O -5.466 0.559 4.915 1.00 . A A . 56 PHE O 1 1
13 9757 1 1 35 CYS C C -3.175 -2.013 5.108 1.00 . A A . 57 CYS C 1 1
13 9758 1 1 35 CYS CA C -3.103 -0.762 4.249 1.00 . A A . 57 CYS CA 1 1
13 9759 1 1 35 CYS CB C -1.851 -0.742 3.380 1.00 . A A . 57 CYS CB 1 1
13 9760 1 1 35 CYS H H -2.376 0.929 5.285 1.00 . A A . 57 CYS H 1 1
13 9761 1 1 35 CYS HA H -3.926 -0.807 3.556 1.00 . A A . 57 CYS HA 1 1
13 9762 1 1 35 CYS HB2 H -0.965 -0.709 4.007 1.00 . A A . 57 CYS HB2 1 1
13 9763 1 1 35 CYS HB3 H -1.808 -1.653 2.782 1.00 . A A . 57 CYS HB3 1 1
13 9764 1 1 35 CYS N N -3.225 0.480 4.998 1.00 . A A . 57 CYS N 1 1
13 9765 1 1 35 CYS O O -3.120 -1.952 6.335 1.00 . A A . 57 CYS O 1 1
13 9766 1 1 35 CYS SG S -1.859 0.638 2.220 1.00 . A A . 57 CYS SG 1 1
13 9767 1 1 36 SER C C -3.122 -5.500 3.910 1.00 . A A . 58 SER C 1 1
13 9768 1 1 36 SER CA C -3.405 -4.487 5.021 1.00 . A A . 58 SER CA 1 1
13 9769 1 1 36 SER CB C -4.789 -4.716 5.650 1.00 . A A . 58 SER CB 1 1
13 9770 1 1 36 SER H H -3.353 -3.116 3.419 1.00 . A A . 58 SER H 1 1
13 9771 1 1 36 SER HA H -2.634 -4.597 5.786 1.00 . A A . 58 SER HA 1 1
13 9772 1 1 36 SER HB2 H -5.555 -4.478 4.916 1.00 . A A . 58 SER HB2 1 1
13 9773 1 1 36 SER HB3 H -4.918 -5.756 5.941 1.00 . A A . 58 SER HB3 1 1
13 9774 1 1 36 SER HG H -4.332 -3.211 6.818 1.00 . A A . 58 SER HG 1 1
13 9775 1 1 36 SER N N -3.328 -3.155 4.439 1.00 . A A . 58 SER N 1 1
13 9776 1 1 36 SER O O -2.918 -5.121 2.756 1.00 . A A . 58 SER O 1 1
13 9777 1 1 36 SER OG O -4.971 -3.938 6.816 1.00 . A A . 58 SER OG 1 1
13 9778 1 1 37 CYS C C -3.837 -9.007 3.490 1.00 . A A . 59 CYS C 1 1
13 9779 1 1 37 CYS CA C -2.835 -7.873 3.325 1.00 . A A . 59 CYS CA 1 1
13 9780 1 1 37 CYS CB C -1.433 -8.443 3.584 1.00 . A A . 59 CYS CB 1 1
13 9781 1 1 37 CYS H H -3.309 -7.031 5.218 1.00 . A A . 59 CYS H 1 1
13 9782 1 1 37 CYS HA H -2.903 -7.501 2.303 1.00 . A A . 59 CYS HA 1 1
13 9783 1 1 37 CYS HB2 H -1.446 -8.987 4.527 1.00 . A A . 59 CYS HB2 1 1
13 9784 1 1 37 CYS HB3 H -1.174 -9.156 2.805 1.00 . A A . 59 CYS HB3 1 1
13 9785 1 1 37 CYS N N -3.119 -6.788 4.258 1.00 . A A . 59 CYS N 1 1
13 9786 1 1 37 CYS O O -4.548 -9.080 4.491 1.00 . A A . 59 CYS O 1 1
13 9787 1 1 37 CYS SG S -0.092 -7.248 3.688 1.00 . A A . 59 CYS SG 1 1
13 9788 1 1 38 ARG C C -3.970 -12.089 3.502 1.00 . A A . 60 ARG C 1 1
13 9789 1 1 38 ARG CA C -4.650 -11.121 2.520 1.00 . A A . 60 ARG CA 1 1
13 9790 1 1 38 ARG CB C -4.659 -11.712 1.101 1.00 . A A . 60 ARG CB 1 1
13 9791 1 1 38 ARG CD C -5.277 -11.308 -1.331 1.00 . A A . 60 ARG CD 1 1
13 9792 1 1 38 ARG CG C -5.351 -10.772 0.104 1.00 . A A . 60 ARG CG 1 1
13 9793 1 1 38 ARG CZ C -3.110 -12.387 -2.020 1.00 . A A . 60 ARG CZ 1 1
13 9794 1 1 38 ARG H H -3.234 -9.756 1.718 1.00 . A A . 60 ARG H 1 1
13 9795 1 1 38 ARG HA H -5.667 -10.900 2.845 1.00 . A A . 60 ARG HA 1 1
13 9796 1 1 38 ARG HB2 H -3.628 -11.883 0.792 1.00 . A A . 60 ARG HB2 1 1
13 9797 1 1 38 ARG HB3 H -5.175 -12.671 1.099 1.00 . A A . 60 ARG HB3 1 1
13 9798 1 1 38 ARG HD2 H -5.750 -12.287 -1.395 1.00 . A A . 60 ARG HD2 1 1
13 9799 1 1 38 ARG HD3 H -5.852 -10.633 -1.967 1.00 . A A . 60 ARG HD3 1 1
13 9800 1 1 38 ARG HE H -3.526 -10.410 -2.104 1.00 . A A . 60 ARG HE 1 1
13 9801 1 1 38 ARG HG2 H -6.399 -10.664 0.389 1.00 . A A . 60 ARG HG2 1 1
13 9802 1 1 38 ARG HG3 H -4.887 -9.786 0.123 1.00 . A A . 60 ARG HG3 1 1
13 9803 1 1 38 ARG HH11 H -4.372 -13.713 -1.129 1.00 . A A . 60 ARG HH11 1 1
13 9804 1 1 38 ARG HH12 H -2.918 -14.409 -1.789 1.00 . A A . 60 ARG HH12 1 1
13 9805 1 1 38 ARG HH21 H -1.656 -11.327 -2.965 1.00 . A A . 60 ARG HH21 1 1
13 9806 1 1 38 ARG HH22 H -1.298 -13.025 -2.748 1.00 . A A . 60 ARG HH22 1 1
13 9807 1 1 38 ARG N N -3.869 -9.895 2.498 1.00 . A A . 60 ARG N 1 1
13 9808 1 1 38 ARG NE N -3.895 -11.313 -1.840 1.00 . A A . 60 ARG NE 1 1
13 9809 1 1 38 ARG NH1 N -3.496 -13.601 -1.614 1.00 . A A . 60 ARG NH1 1 1
13 9810 1 1 38 ARG NH2 N -1.924 -12.235 -2.617 1.00 . A A . 60 ARG NH2 1 1
13 9811 1 1 38 ARG O O -2.780 -11.931 3.777 1.00 . A A . 60 ARG O 1 1
13 9812 1 1 39 PRO C C -2.943 -14.815 4.240 1.00 . A A . 61 PRO C 1 1
13 9813 1 1 39 PRO CA C -4.060 -14.050 4.947 1.00 . A A . 61 PRO CA 1 1
13 9814 1 1 39 PRO CB C -5.172 -14.981 5.429 1.00 . A A . 61 PRO CB 1 1
13 9815 1 1 39 PRO CD C -6.101 -13.346 3.915 1.00 . A A . 61 PRO CD 1 1
13 9816 1 1 39 PRO CG C -6.293 -14.782 4.404 1.00 . A A . 61 PRO CG 1 1
13 9817 1 1 39 PRO HA H -3.638 -13.520 5.803 1.00 . A A . 61 PRO HA 1 1
13 9818 1 1 39 PRO HB2 H -4.856 -16.024 5.480 1.00 . A A . 61 PRO HB2 1 1
13 9819 1 1 39 PRO HB3 H -5.477 -14.648 6.419 1.00 . A A . 61 PRO HB3 1 1
13 9820 1 1 39 PRO HD2 H -6.452 -13.252 2.888 1.00 . A A . 61 PRO HD2 1 1
13 9821 1 1 39 PRO HD3 H -6.652 -12.660 4.560 1.00 . A A . 61 PRO HD3 1 1
13 9822 1 1 39 PRO HG2 H -6.130 -15.465 3.568 1.00 . A A . 61 PRO HG2 1 1
13 9823 1 1 39 PRO HG3 H -7.282 -14.947 4.833 1.00 . A A . 61 PRO HG3 1 1
13 9824 1 1 39 PRO N N -4.680 -13.086 4.054 1.00 . A A . 61 PRO N 1 1
13 9825 1 1 39 PRO O O -2.951 -14.968 3.020 1.00 . A A . 61 PRO O 1 1
13 9826 1 1 40 GLY C C 0.208 -14.975 3.950 1.00 . A A . 62 GLY C 1 1
13 9827 1 1 40 GLY CA C -0.796 -15.977 4.533 1.00 . A A . 62 GLY CA 1 1
13 9828 1 1 40 GLY H H -2.092 -15.172 6.030 1.00 . A A . 62 GLY H 1 1
13 9829 1 1 40 GLY HA2 H -0.317 -16.502 5.359 1.00 . A A . 62 GLY HA2 1 1
13 9830 1 1 40 GLY HA3 H -1.068 -16.705 3.768 1.00 . A A . 62 GLY HA3 1 1
13 9831 1 1 40 GLY N N -1.990 -15.303 5.033 1.00 . A A . 62 GLY N 1 1
13 9832 1 1 40 GLY O O 1.078 -15.346 3.161 1.00 . A A . 62 GLY O 1 1
13 9833 1 1 41 TYR C C 0.992 -11.640 5.110 1.00 . A A . 63 TYR C 1 1
13 9834 1 1 41 TYR CA C 0.943 -12.609 3.932 1.00 . A A . 63 TYR CA 1 1
13 9835 1 1 41 TYR CB C 0.489 -11.922 2.642 1.00 . A A . 63 TYR CB 1 1
13 9836 1 1 41 TYR CD1 C -0.337 -13.654 1.001 1.00 . A A . 63 TYR CD1 1 1
13 9837 1 1 41 TYR CD2 C 1.622 -12.340 0.416 1.00 . A A . 63 TYR CD2 1 1
13 9838 1 1 41 TYR CE1 C -0.375 -14.177 -0.300 1.00 . A A . 63 TYR CE1 1 1
13 9839 1 1 41 TYR CE2 C 1.566 -12.840 -0.897 1.00 . A A . 63 TYR CE2 1 1
13 9840 1 1 41 TYR CG C 0.658 -12.728 1.366 1.00 . A A . 63 TYR CG 1 1
13 9841 1 1 41 TYR CZ C 0.554 -13.746 -1.257 1.00 . A A . 63 TYR CZ 1 1
13 9842 1 1 41 TYR H H -0.612 -13.448 5.016 1.00 . A A . 63 TYR H 1 1
13 9843 1 1 41 TYR HA H 1.933 -13.027 3.819 1.00 . A A . 63 TYR HA 1 1
13 9844 1 1 41 TYR HB2 H -0.556 -11.641 2.750 1.00 . A A . 63 TYR HB2 1 1
13 9845 1 1 41 TYR HB3 H 1.054 -10.999 2.534 1.00 . A A . 63 TYR HB3 1 1
13 9846 1 1 41 TYR HD1 H -1.114 -13.915 1.701 1.00 . A A . 63 TYR HD1 1 1
13 9847 1 1 41 TYR HD2 H 2.373 -11.607 0.668 1.00 . A A . 63 TYR HD2 1 1
13 9848 1 1 41 TYR HE1 H -1.142 -14.887 -0.568 1.00 . A A . 63 TYR HE1 1 1
13 9849 1 1 41 TYR HE2 H 2.287 -12.501 -1.626 1.00 . A A . 63 TYR HE2 1 1
13 9850 1 1 41 TYR HH H 1.100 -13.850 -3.125 1.00 . A A . 63 TYR HH 1 1
13 9851 1 1 41 TYR N N 0.060 -13.693 4.305 1.00 . A A . 63 TYR N 1 1
13 9852 1 1 41 TYR O O 0.153 -11.733 6.008 1.00 . A A . 63 TYR O 1 1
13 9853 1 1 41 TYR OH O 0.341 -14.049 -2.570 1.00 . A A . 63 TYR OH 1 1
13 9854 1 1 42 GLU C C 2.677 -8.445 5.760 1.00 . A A . 64 GLU C 1 1
13 9855 1 1 42 GLU CA C 2.188 -9.812 6.230 1.00 . A A . 64 GLU CA 1 1
13 9856 1 1 42 GLU CB C 3.212 -10.430 7.197 1.00 . A A . 64 GLU CB 1 1
13 9857 1 1 42 GLU CD C 1.542 -11.020 9.056 1.00 . A A . 64 GLU CD 1 1
13 9858 1 1 42 GLU CG C 2.622 -11.527 8.100 1.00 . A A . 64 GLU CG 1 1
13 9859 1 1 42 GLU H H 2.523 -10.612 4.265 1.00 . A A . 64 GLU H 1 1
13 9860 1 1 42 GLU HA H 1.248 -9.657 6.758 1.00 . A A . 64 GLU HA 1 1
13 9861 1 1 42 GLU HB2 H 4.033 -10.848 6.613 1.00 . A A . 64 GLU HB2 1 1
13 9862 1 1 42 GLU HB3 H 3.619 -9.646 7.839 1.00 . A A . 64 GLU HB3 1 1
13 9863 1 1 42 GLU HG2 H 2.204 -12.331 7.495 1.00 . A A . 64 GLU HG2 1 1
13 9864 1 1 42 GLU HG3 H 3.426 -11.944 8.707 1.00 . A A . 64 GLU HG3 1 1
13 9865 1 1 42 GLU N N 1.954 -10.710 5.107 1.00 . A A . 64 GLU N 1 1
13 9866 1 1 42 GLU O O 3.721 -8.331 5.107 1.00 . A A . 64 GLU O 1 1
13 9867 1 1 42 GLU OE1 O 1.522 -9.794 9.309 1.00 . A A . 64 GLU OE1 1 1
13 9868 1 1 42 GLU OE2 O 0.763 -11.870 9.537 1.00 . A A . 64 GLU OE2 1 1
13 9869 1 1 43 LEU C C 3.427 -5.634 6.626 1.00 . A A . 65 LEU C 1 1
13 9870 1 1 43 LEU CA C 2.175 -6.017 5.842 1.00 . A A . 65 LEU CA 1 1
13 9871 1 1 43 LEU CB C 0.928 -5.207 6.253 1.00 . A A . 65 LEU CB 1 1
13 9872 1 1 43 LEU CD1 C 1.881 -2.862 6.086 1.00 . A A . 65 LEU CD1 1 1
13 9873 1 1 43 LEU CD2 C 0.671 -3.794 4.117 1.00 . A A . 65 LEU CD2 1 1
13 9874 1 1 43 LEU CG C 0.769 -3.805 5.646 1.00 . A A . 65 LEU CG 1 1
13 9875 1 1 43 LEU H H 1.118 -7.612 6.723 1.00 . A A . 65 LEU H 1 1
13 9876 1 1 43 LEU HA H 2.365 -5.937 4.771 1.00 . A A . 65 LEU HA 1 1
13 9877 1 1 43 LEU HB2 H 0.040 -5.763 5.965 1.00 . A A . 65 LEU HB2 1 1
13 9878 1 1 43 LEU HB3 H 0.899 -5.120 7.340 1.00 . A A . 65 LEU HB3 1 1
13 9879 1 1 43 LEU HD11 H 2.081 -2.985 7.148 1.00 . A A . 65 LEU HD11 1 1
13 9880 1 1 43 LEU HD12 H 2.783 -3.058 5.506 1.00 . A A . 65 LEU HD12 1 1
13 9881 1 1 43 LEU HD13 H 1.540 -1.844 5.909 1.00 . A A . 65 LEU HD13 1 1
13 9882 1 1 43 LEU HD21 H -0.161 -4.414 3.794 1.00 . A A . 65 LEU HD21 1 1
13 9883 1 1 43 LEU HD22 H 0.483 -2.777 3.777 1.00 . A A . 65 LEU HD22 1 1
13 9884 1 1 43 LEU HD23 H 1.596 -4.144 3.658 1.00 . A A . 65 LEU HD23 1 1
13 9885 1 1 43 LEU HG H -0.168 -3.402 6.037 1.00 . A A . 65 LEU HG 1 1
13 9886 1 1 43 LEU N N 1.916 -7.414 6.139 1.00 . A A . 65 LEU N 1 1
13 9887 1 1 43 LEU O O 3.383 -5.473 7.844 1.00 . A A . 65 LEU O 1 1
13 9888 1 1 44 GLN C C 6.054 -3.859 6.927 1.00 . A A . 66 GLN C 1 1
13 9889 1 1 44 GLN CA C 5.847 -5.332 6.565 1.00 . A A . 66 GLN CA 1 1
13 9890 1 1 44 GLN CB C 6.944 -5.856 5.622 1.00 . A A . 66 GLN CB 1 1
13 9891 1 1 44 GLN CD C 7.418 -8.005 6.983 1.00 . A A . 66 GLN CD 1 1
13 9892 1 1 44 GLN CG C 7.976 -6.727 6.348 1.00 . A A . 66 GLN CG 1 1
13 9893 1 1 44 GLN H H 4.510 -5.660 4.922 1.00 . A A . 66 GLN H 1 1
13 9894 1 1 44 GLN HA H 5.868 -5.898 7.498 1.00 . A A . 66 GLN HA 1 1
13 9895 1 1 44 GLN HB2 H 6.505 -6.447 4.818 1.00 . A A . 66 GLN HB2 1 1
13 9896 1 1 44 GLN HB3 H 7.459 -5.017 5.153 1.00 . A A . 66 GLN HB3 1 1
13 9897 1 1 44 GLN HE21 H 5.666 -8.066 5.865 1.00 . A A . 66 GLN HE21 1 1
13 9898 1 1 44 GLN HE22 H 6.012 -9.425 6.920 1.00 . A A . 66 GLN HE22 1 1
13 9899 1 1 44 GLN HG2 H 8.739 -7.022 5.628 1.00 . A A . 66 GLN HG2 1 1
13 9900 1 1 44 GLN HG3 H 8.465 -6.144 7.127 1.00 . A A . 66 GLN HG3 1 1
13 9901 1 1 44 GLN N N 4.560 -5.560 5.932 1.00 . A A . 66 GLN N 1 1
13 9902 1 1 44 GLN NE2 N 6.272 -8.522 6.540 1.00 . A A . 66 GLN NE2 1 1
13 9903 1 1 44 GLN O O 5.272 -2.993 6.541 1.00 . A A . 66 GLN O 1 1
13 9904 1 1 44 GLN OE1 O 8.045 -8.552 7.882 1.00 . A A . 66 GLN OE1 1 1
13 9905 1 1 45 GLU C C 7.728 -1.258 6.792 1.00 . A A . 67 GLU C 1 1
13 9906 1 1 45 GLU CA C 7.568 -2.209 7.989 1.00 . A A . 67 GLU CA 1 1
13 9907 1 1 45 GLU CB C 8.866 -2.262 8.808 1.00 . A A . 67 GLU CB 1 1
13 9908 1 1 45 GLU CD C 7.743 -2.144 11.085 1.00 . A A . 67 GLU CD 1 1
13 9909 1 1 45 GLU CG C 8.677 -2.939 10.174 1.00 . A A . 67 GLU CG 1 1
13 9910 1 1 45 GLU H H 7.775 -4.319 7.884 1.00 . A A . 67 GLU H 1 1
13 9911 1 1 45 GLU HA H 6.769 -1.798 8.607 1.00 . A A . 67 GLU HA 1 1
13 9912 1 1 45 GLU HB2 H 9.631 -2.794 8.239 1.00 . A A . 67 GLU HB2 1 1
13 9913 1 1 45 GLU HB3 H 9.224 -1.244 8.975 1.00 . A A . 67 GLU HB3 1 1
13 9914 1 1 45 GLU HG2 H 8.289 -3.950 10.047 1.00 . A A . 67 GLU HG2 1 1
13 9915 1 1 45 GLU HG3 H 9.647 -3.006 10.668 1.00 . A A . 67 GLU HG3 1 1
13 9916 1 1 45 GLU N N 7.175 -3.562 7.596 1.00 . A A . 67 GLU N 1 1
13 9917 1 1 45 GLU O O 7.879 -0.054 6.982 1.00 . A A . 67 GLU O 1 1
13 9918 1 1 45 GLU OE1 O 8.077 -0.968 11.355 1.00 . A A . 67 GLU OE1 1 1
13 9919 1 1 45 GLU OE2 O 6.706 -2.718 11.480 1.00 . A A . 67 GLU OE2 1 1
13 9920 1 1 46 ASP C C 6.378 -0.281 4.163 1.00 . A A . 68 ASP C 1 1
13 9921 1 1 46 ASP CA C 7.719 -0.994 4.345 1.00 . A A . 68 ASP CA 1 1
13 9922 1 1 46 ASP CB C 7.939 -1.908 3.132 1.00 . A A . 68 ASP CB 1 1
13 9923 1 1 46 ASP CG C 9.280 -2.634 3.091 1.00 . A A . 68 ASP CG 1 1
13 9924 1 1 46 ASP H H 7.495 -2.762 5.481 1.00 . A A . 68 ASP H 1 1
13 9925 1 1 46 ASP HA H 8.516 -0.250 4.394 1.00 . A A . 68 ASP HA 1 1
13 9926 1 1 46 ASP HB2 H 7.139 -2.647 3.112 1.00 . A A . 68 ASP HB2 1 1
13 9927 1 1 46 ASP HB3 H 7.871 -1.302 2.227 1.00 . A A . 68 ASP HB3 1 1
13 9928 1 1 46 ASP N N 7.689 -1.783 5.566 1.00 . A A . 68 ASP N 1 1
13 9929 1 1 46 ASP O O 6.261 0.569 3.285 1.00 . A A . 68 ASP O 1 1
13 9930 1 1 46 ASP OD1 O 10.132 -2.358 3.963 1.00 . A A . 68 ASP OD1 1 1
13 9931 1 1 46 ASP OD2 O 9.419 -3.469 2.170 1.00 . A A . 68 ASP OD2 1 1
13 9932 1 1 47 ARG C C 3.207 -0.582 3.638 1.00 . A A . 69 ARG C 1 1
13 9933 1 1 47 ARG CA C 3.984 -0.163 4.882 1.00 . A A . 69 ARG CA 1 1
13 9934 1 1 47 ARG CB C 3.927 1.354 5.135 1.00 . A A . 69 ARG CB 1 1
13 9935 1 1 47 ARG CD C 5.084 1.330 7.427 1.00 . A A . 69 ARG CD 1 1
13 9936 1 1 47 ARG CG C 3.814 1.648 6.635 1.00 . A A . 69 ARG CG 1 1
13 9937 1 1 47 ARG CZ C 5.762 1.250 9.816 1.00 . A A . 69 ARG CZ 1 1
13 9938 1 1 47 ARG H H 5.458 -1.503 5.502 1.00 . A A . 69 ARG H 1 1
13 9939 1 1 47 ARG HA H 3.471 -0.648 5.710 1.00 . A A . 69 ARG HA 1 1
13 9940 1 1 47 ARG HB2 H 4.769 1.893 4.704 1.00 . A A . 69 ARG HB2 1 1
13 9941 1 1 47 ARG HB3 H 3.017 1.739 4.671 1.00 . A A . 69 ARG HB3 1 1
13 9942 1 1 47 ARG HD2 H 5.313 0.272 7.311 1.00 . A A . 69 ARG HD2 1 1
13 9943 1 1 47 ARG HD3 H 5.916 1.926 7.047 1.00 . A A . 69 ARG HD3 1 1
13 9944 1 1 47 ARG HE H 3.997 1.984 9.132 1.00 . A A . 69 ARG HE 1 1
13 9945 1 1 47 ARG HG2 H 3.565 2.702 6.770 1.00 . A A . 69 ARG HG2 1 1
13 9946 1 1 47 ARG HG3 H 3.001 1.034 7.021 1.00 . A A . 69 ARG HG3 1 1
13 9947 1 1 47 ARG HH11 H 7.252 0.727 8.521 1.00 . A A . 69 ARG HH11 1 1
13 9948 1 1 47 ARG HH12 H 7.591 0.421 10.212 1.00 . A A . 69 ARG HH12 1 1
13 9949 1 1 47 ARG HH21 H 4.502 1.706 11.352 1.00 . A A . 69 ARG HH21 1 1
13 9950 1 1 47 ARG HH22 H 6.059 1.079 11.828 1.00 . A A . 69 ARG HH22 1 1
13 9951 1 1 47 ARG N N 5.339 -0.695 4.901 1.00 . A A . 69 ARG N 1 1
13 9952 1 1 47 ARG NE N 4.888 1.593 8.859 1.00 . A A . 69 ARG NE 1 1
13 9953 1 1 47 ARG NH1 N 6.971 0.784 9.495 1.00 . A A . 69 ARG NH1 1 1
13 9954 1 1 47 ARG NH2 N 5.417 1.362 11.102 1.00 . A A . 69 ARG NH2 1 1
13 9955 1 1 47 ARG O O 1.995 -0.764 3.720 1.00 . A A . 69 ARG O 1 1
13 9956 1 1 48 HIS C C 3.450 -2.624 0.936 1.00 . A A . 70 HIS C 1 1
13 9957 1 1 48 HIS CA C 3.249 -1.146 1.260 1.00 . A A . 70 HIS CA 1 1
13 9958 1 1 48 HIS CB C 3.757 -0.232 0.136 1.00 . A A . 70 HIS CB 1 1
13 9959 1 1 48 HIS CD2 C 2.358 1.829 -0.588 1.00 . A A . 70 HIS CD2 1 1
13 9960 1 1 48 HIS CE1 C 2.590 2.993 1.240 1.00 . A A . 70 HIS CE1 1 1
13 9961 1 1 48 HIS CG C 3.202 1.164 0.256 1.00 . A A . 70 HIS CG 1 1
13 9962 1 1 48 HIS H H 4.834 -0.408 2.475 1.00 . A A . 70 HIS H 1 1
13 9963 1 1 48 HIS HA H 2.178 -1.009 1.375 1.00 . A A . 70 HIS HA 1 1
13 9964 1 1 48 HIS HB2 H 4.847 -0.194 0.148 1.00 . A A . 70 HIS HB2 1 1
13 9965 1 1 48 HIS HB3 H 3.439 -0.643 -0.823 1.00 . A A . 70 HIS HB3 1 1
13 9966 1 1 48 HIS HD2 H 1.984 1.471 -1.531 1.00 . A A . 70 HIS HD2 1 1
13 9967 1 1 48 HIS HE1 H 2.460 3.765 1.984 1.00 . A A . 70 HIS HE1 1 1
13 9968 1 1 48 HIS HE2 H 1.143 3.544 -0.210 1.00 . A A . 70 HIS HE2 1 1
13 9969 1 1 48 HIS N N 3.886 -0.762 2.506 1.00 . A A . 70 HIS N 1 1
13 9970 1 1 48 HIS ND1 N 3.391 1.938 1.402 1.00 . A A . 70 HIS ND1 1 1
13 9971 1 1 48 HIS NE2 N 1.908 2.943 0.086 1.00 . A A . 70 HIS NE2 1 1
13 9972 1 1 48 HIS O O 2.539 -3.264 0.407 1.00 . A A . 70 HIS O 1 1
13 9973 1 1 49 SER C C 4.336 -5.564 1.830 1.00 . A A . 71 SER C 1 1
13 9974 1 1 49 SER CA C 5.021 -4.524 0.935 1.00 . A A . 71 SER CA 1 1
13 9975 1 1 49 SER CB C 6.542 -4.650 1.070 1.00 . A A . 71 SER CB 1 1
13 9976 1 1 49 SER H H 5.370 -2.556 1.583 1.00 . A A . 71 SER H 1 1
13 9977 1 1 49 SER HA H 4.772 -4.705 -0.111 1.00 . A A . 71 SER HA 1 1
13 9978 1 1 49 SER HB2 H 6.808 -4.790 2.119 1.00 . A A . 71 SER HB2 1 1
13 9979 1 1 49 SER HB3 H 6.885 -5.521 0.508 1.00 . A A . 71 SER HB3 1 1
13 9980 1 1 49 SER HG H 8.109 -3.510 0.838 1.00 . A A . 71 SER HG 1 1
13 9981 1 1 49 SER N N 4.636 -3.156 1.239 1.00 . A A . 71 SER N 1 1
13 9982 1 1 49 SER O O 4.507 -5.548 3.052 1.00 . A A . 71 SER O 1 1
13 9983 1 1 49 SER OG O 7.175 -3.478 0.588 1.00 . A A . 71 SER OG 1 1
13 9984 1 1 50 CYS C C 3.924 -8.837 1.620 1.00 . A A . 72 CYS C 1 1
13 9985 1 1 50 CYS CA C 3.016 -7.646 1.883 1.00 . A A . 72 CYS CA 1 1
13 9986 1 1 50 CYS CB C 1.614 -7.968 1.369 1.00 . A A . 72 CYS CB 1 1
13 9987 1 1 50 CYS H H 3.559 -6.457 0.201 1.00 . A A . 72 CYS H 1 1
13 9988 1 1 50 CYS HA H 2.916 -7.472 2.949 1.00 . A A . 72 CYS HA 1 1
13 9989 1 1 50 CYS HB2 H 1.645 -8.177 0.313 1.00 . A A . 72 CYS HB2 1 1
13 9990 1 1 50 CYS HB3 H 1.285 -8.882 1.856 1.00 . A A . 72 CYS HB3 1 1
13 9991 1 1 50 CYS N N 3.608 -6.496 1.213 1.00 . A A . 72 CYS N 1 1
13 9992 1 1 50 CYS O O 3.878 -9.415 0.531 1.00 . A A . 72 CYS O 1 1
13 9993 1 1 50 CYS SG S 0.357 -6.737 1.736 1.00 . A A . 72 CYS SG 1 1
13 9994 1 1 51 GLN C C 4.654 -11.617 2.520 1.00 . A A . 73 GLN C 1 1
13 9995 1 1 51 GLN CA C 5.577 -10.407 2.403 1.00 . A A . 73 GLN CA 1 1
13 9996 1 1 51 GLN CB C 6.688 -10.519 3.447 1.00 . A A . 73 GLN CB 1 1
13 9997 1 1 51 GLN CD C 8.918 -9.596 4.214 1.00 . A A . 73 GLN CD 1 1
13 9998 1 1 51 GLN CG C 7.645 -9.325 3.417 1.00 . A A . 73 GLN CG 1 1
13 9999 1 1 51 GLN H H 4.667 -8.772 3.503 1.00 . A A . 73 GLN H 1 1
13 10000 1 1 51 GLN HA H 6.034 -10.398 1.411 1.00 . A A . 73 GLN HA 1 1
13 10001 1 1 51 GLN HB2 H 6.227 -10.621 4.425 1.00 . A A . 73 GLN HB2 1 1
13 10002 1 1 51 GLN HB3 H 7.263 -11.423 3.242 1.00 . A A . 73 GLN HB3 1 1
13 10003 1 1 51 GLN HE21 H 7.904 -10.462 5.779 1.00 . A A . 73 GLN HE21 1 1
13 10004 1 1 51 GLN HE22 H 9.645 -10.370 5.927 1.00 . A A . 73 GLN HE22 1 1
13 10005 1 1 51 GLN HG2 H 7.931 -9.124 2.384 1.00 . A A . 73 GLN HG2 1 1
13 10006 1 1 51 GLN HG3 H 7.148 -8.444 3.816 1.00 . A A . 73 GLN HG3 1 1
13 10007 1 1 51 GLN N N 4.768 -9.204 2.586 1.00 . A A . 73 GLN N 1 1
13 10008 1 1 51 GLN NE2 N 8.808 -10.212 5.388 1.00 . A A . 73 GLN NE2 1 1
13 10009 1 1 51 GLN O O 3.534 -11.476 2.999 1.00 . A A . 73 GLN O 1 1
13 10010 1 1 51 GLN OE1 O 10.009 -9.251 3.775 1.00 . A A . 73 GLN OE1 1 1
13 10011 1 1 52 ALA C C 4.882 -14.724 3.488 1.00 . A A . 74 ALA C 1 1
13 10012 1 1 52 ALA CA C 4.379 -14.043 2.217 1.00 . A A . 74 ALA CA 1 1
13 10013 1 1 52 ALA CB C 4.605 -14.901 0.971 1.00 . A A . 74 ALA CB 1 1
13 10014 1 1 52 ALA H H 6.087 -12.843 1.827 1.00 . A A . 74 ALA H 1 1
13 10015 1 1 52 ALA HA H 3.308 -13.863 2.288 1.00 . A A . 74 ALA HA 1 1
13 10016 1 1 52 ALA HB1 H 5.666 -15.113 0.841 1.00 . A A . 74 ALA HB1 1 1
13 10017 1 1 52 ALA HB2 H 4.059 -15.839 1.077 1.00 . A A . 74 ALA HB2 1 1
13 10018 1 1 52 ALA HB3 H 4.231 -14.372 0.093 1.00 . A A . 74 ALA HB3 1 1
13 10019 1 1 52 ALA N N 5.119 -12.792 2.100 1.00 . A A . 74 ALA N 1 1
13 10020 1 1 52 ALA O O 6.050 -15.109 3.536 1.00 . A A . 74 ALA O 1 1
13 10021 1 1 53 GLU C C 3.076 -15.921 6.392 1.00 . A A . 75 GLU C 1 1
13 10022 1 1 53 GLU CA C 4.377 -15.359 5.825 1.00 . A A . 75 GLU CA 1 1
13 10023 1 1 53 GLU CB C 4.899 -14.254 6.756 1.00 . A A . 75 GLU CB 1 1
13 10024 1 1 53 GLU CD C 6.646 -12.485 7.237 1.00 . A A . 75 GLU CD 1 1
13 10025 1 1 53 GLU CG C 6.167 -13.548 6.253 1.00 . A A . 75 GLU CG 1 1
13 10026 1 1 53 GLU H H 3.057 -14.594 4.428 1.00 . A A . 75 GLU H 1 1
13 10027 1 1 53 GLU HA H 5.111 -16.161 5.732 1.00 . A A . 75 GLU HA 1 1
13 10028 1 1 53 GLU HB2 H 4.110 -13.515 6.876 1.00 . A A . 75 GLU HB2 1 1
13 10029 1 1 53 GLU HB3 H 5.098 -14.705 7.729 1.00 . A A . 75 GLU HB3 1 1
13 10030 1 1 53 GLU HG2 H 6.959 -14.284 6.111 1.00 . A A . 75 GLU HG2 1 1
13 10031 1 1 53 GLU HG3 H 5.965 -13.060 5.302 1.00 . A A . 75 GLU HG3 1 1
13 10032 1 1 53 GLU N N 4.045 -14.805 4.525 1.00 . A A . 75 GLU N 1 1
13 10033 1 1 53 GLU O O 2.038 -15.276 6.120 1.00 . A A . 75 GLU O 1 1
13 10034 1 1 53 GLU OXT O 3.140 -16.961 7.080 1.00 . A A . 75 GLU OXT 1 1
13 10035 1 1 53 GLU OE1 O 7.038 -12.879 8.357 1.00 . A A . 75 GLU OE1 1 1
13 10036 1 1 53 GLU OE2 O 6.616 -11.294 6.853 1.00 . A A . 75 GLU OE2 1 1
14 10037 1 1 1 ALA C C -3.604 13.773 -5.704 1.00 . A A . 23 ALA C 1 1
14 10038 1 1 1 ALA CA C -3.314 15.272 -5.763 1.00 . A A . 23 ALA CA 1 1
14 10039 1 1 1 ALA CB C -4.224 16.086 -4.834 1.00 . A A . 23 ALA CB 1 1
14 10040 1 1 1 ALA H1 H -2.958 15.046 -7.729 1.00 . A A . 23 ALA H1 1 1
14 10041 1 1 1 ALA H2 H -4.456 15.579 -7.414 1.00 . A A . 23 ALA H2 1 1
14 10042 1 1 1 ALA H3 H -3.178 16.654 -7.317 1.00 . A A . 23 ALA H3 1 1
14 10043 1 1 1 ALA HA H -2.276 15.431 -5.466 1.00 . A A . 23 ALA HA 1 1
14 10044 1 1 1 ALA HB1 H -4.036 17.151 -4.974 1.00 . A A . 23 ALA HB1 1 1
14 10045 1 1 1 ALA HB2 H -5.273 15.878 -5.054 1.00 . A A . 23 ALA HB2 1 1
14 10046 1 1 1 ALA HB3 H -4.022 15.839 -3.791 1.00 . A A . 23 ALA HB3 1 1
14 10047 1 1 1 ALA N N -3.478 15.704 -7.162 1.00 . A A . 23 ALA N 1 1
14 10048 1 1 1 ALA O O -3.590 13.147 -6.763 1.00 . A A . 23 ALA O 1 1
14 10049 1 1 2 VAL C C -5.703 11.586 -4.831 1.00 . A A . 24 VAL C 1 1
14 10050 1 1 2 VAL CA C -4.241 11.787 -4.394 1.00 . A A . 24 VAL CA 1 1
14 10051 1 1 2 VAL CB C -3.889 11.310 -2.966 1.00 . A A . 24 VAL CB 1 1
14 10052 1 1 2 VAL CG1 C -4.655 12.022 -1.839 1.00 . A A . 24 VAL CG1 1 1
14 10053 1 1 2 VAL CG2 C -4.025 9.790 -2.815 1.00 . A A . 24 VAL CG2 1 1
14 10054 1 1 2 VAL H H -3.904 13.762 -3.693 1.00 . A A . 24 VAL H 1 1
14 10055 1 1 2 VAL HA H -3.617 11.208 -5.078 1.00 . A A . 24 VAL HA 1 1
14 10056 1 1 2 VAL HB H -2.832 11.537 -2.817 1.00 . A A . 24 VAL HB 1 1
14 10057 1 1 2 VAL HG11 H -4.535 13.102 -1.905 1.00 . A A . 24 VAL HG11 1 1
14 10058 1 1 2 VAL HG12 H -5.716 11.780 -1.866 1.00 . A A . 24 VAL HG12 1 1
14 10059 1 1 2 VAL HG13 H -4.257 11.695 -0.878 1.00 . A A . 24 VAL HG13 1 1
14 10060 1 1 2 VAL HG21 H -3.473 9.284 -3.607 1.00 . A A . 24 VAL HG21 1 1
14 10061 1 1 2 VAL HG22 H -3.614 9.489 -1.851 1.00 . A A . 24 VAL HG22 1 1
14 10062 1 1 2 VAL HG23 H -5.071 9.491 -2.856 1.00 . A A . 24 VAL HG23 1 1
14 10063 1 1 2 VAL N N -3.893 13.201 -4.531 1.00 . A A . 24 VAL N 1 1
14 10064 1 1 2 VAL O O -6.556 11.117 -4.082 1.00 . A A . 24 VAL O 1 1
14 10065 1 1 3 ASP C C -7.683 10.475 -7.042 1.00 . A A . 25 ASP C 1 1
14 10066 1 1 3 ASP CA C -7.331 11.912 -6.660 1.00 . A A . 25 ASP CA 1 1
14 10067 1 1 3 ASP CB C -7.399 12.867 -7.862 1.00 . A A . 25 ASP CB 1 1
14 10068 1 1 3 ASP CG C -7.169 14.318 -7.451 1.00 . A A . 25 ASP CG 1 1
14 10069 1 1 3 ASP H H -5.232 12.269 -6.668 1.00 . A A . 25 ASP H 1 1
14 10070 1 1 3 ASP HA H -8.060 12.255 -5.923 1.00 . A A . 25 ASP HA 1 1
14 10071 1 1 3 ASP HB2 H -6.658 12.575 -8.609 1.00 . A A . 25 ASP HB2 1 1
14 10072 1 1 3 ASP HB3 H -8.388 12.792 -8.317 1.00 . A A . 25 ASP HB3 1 1
14 10073 1 1 3 ASP N N -5.997 11.959 -6.079 1.00 . A A . 25 ASP N 1 1
14 10074 1 1 3 ASP O O -7.768 10.145 -8.223 1.00 . A A . 25 ASP O 1 1
14 10075 1 1 3 ASP OD1 O -8.143 14.936 -6.972 1.00 . A A . 25 ASP OD1 1 1
14 10076 1 1 3 ASP OD2 O -6.016 14.786 -7.601 1.00 . A A . 25 ASP OD2 1 1
14 10077 1 1 4 LEU C C -9.002 7.746 -4.976 1.00 . A A . 26 LEU C 1 1
14 10078 1 1 4 LEU CA C -8.225 8.222 -6.202 1.00 . A A . 26 LEU CA 1 1
14 10079 1 1 4 LEU CB C -6.965 7.387 -6.490 1.00 . A A . 26 LEU CB 1 1
14 10080 1 1 4 LEU CD1 C -6.125 7.018 -4.109 1.00 . A A . 26 LEU CD1 1 1
14 10081 1 1 4 LEU CD2 C -4.599 6.763 -6.041 1.00 . A A . 26 LEU CD2 1 1
14 10082 1 1 4 LEU CG C -5.796 7.553 -5.504 1.00 . A A . 26 LEU CG 1 1
14 10083 1 1 4 LEU H H -7.773 9.963 -5.082 1.00 . A A . 26 LEU H 1 1
14 10084 1 1 4 LEU HA H -8.897 8.125 -7.057 1.00 . A A . 26 LEU HA 1 1
14 10085 1 1 4 LEU HB2 H -7.232 6.332 -6.531 1.00 . A A . 26 LEU HB2 1 1
14 10086 1 1 4 LEU HB3 H -6.609 7.681 -7.478 1.00 . A A . 26 LEU HB3 1 1
14 10087 1 1 4 LEU HD11 H -6.679 6.084 -4.188 1.00 . A A . 26 LEU HD11 1 1
14 10088 1 1 4 LEU HD12 H -5.196 6.835 -3.573 1.00 . A A . 26 LEU HD12 1 1
14 10089 1 1 4 LEU HD13 H -6.708 7.746 -3.548 1.00 . A A . 26 LEU HD13 1 1
14 10090 1 1 4 LEU HD21 H -4.349 7.105 -7.046 1.00 . A A . 26 LEU HD21 1 1
14 10091 1 1 4 LEU HD22 H -3.730 6.907 -5.398 1.00 . A A . 26 LEU HD22 1 1
14 10092 1 1 4 LEU HD23 H -4.853 5.703 -6.069 1.00 . A A . 26 LEU HD23 1 1
14 10093 1 1 4 LEU HG H -5.502 8.601 -5.435 1.00 . A A . 26 LEU HG 1 1
14 10094 1 1 4 LEU N N -7.874 9.622 -6.036 1.00 . A A . 26 LEU N 1 1
14 10095 1 1 4 LEU O O -9.107 8.477 -3.992 1.00 . A A . 26 LEU O 1 1
14 10096 1 1 5 ASP C C -9.603 4.639 -3.533 1.00 . A A . 27 ASP C 1 1
14 10097 1 1 5 ASP CA C -10.310 5.920 -3.955 1.00 . A A . 27 ASP CA 1 1
14 10098 1 1 5 ASP CB C -11.739 5.633 -4.425 1.00 . A A . 27 ASP CB 1 1
14 10099 1 1 5 ASP CG C -12.561 4.958 -3.332 1.00 . A A . 27 ASP CG 1 1
14 10100 1 1 5 ASP H H -9.401 5.965 -5.870 1.00 . A A . 27 ASP H 1 1
14 10101 1 1 5 ASP HA H -10.342 6.576 -3.076 1.00 . A A . 27 ASP HA 1 1
14 10102 1 1 5 ASP HB2 H -12.222 6.571 -4.702 1.00 . A A . 27 ASP HB2 1 1
14 10103 1 1 5 ASP HB3 H -11.712 4.981 -5.299 1.00 . A A . 27 ASP HB3 1 1
14 10104 1 1 5 ASP N N -9.553 6.532 -5.039 1.00 . A A . 27 ASP N 1 1
14 10105 1 1 5 ASP O O -9.066 3.914 -4.374 1.00 . A A . 27 ASP O 1 1
14 10106 1 1 5 ASP OD1 O -13.175 5.706 -2.543 1.00 . A A . 27 ASP OD1 1 1
14 10107 1 1 5 ASP OD2 O -12.549 3.708 -3.304 1.00 . A A . 27 ASP OD2 1 1
14 10108 1 1 6 GLU C C -7.712 2.772 -2.143 1.00 . A A . 28 GLU C 1 1
14 10109 1 1 6 GLU CA C -8.990 3.290 -1.507 1.00 . A A . 28 GLU CA 1 1
14 10110 1 1 6 GLU CB C -10.063 2.222 -1.336 1.00 . A A . 28 GLU CB 1 1
14 10111 1 1 6 GLU CD C -11.085 0.725 0.401 1.00 . A A . 28 GLU CD 1 1
14 10112 1 1 6 GLU CG C -9.779 1.219 -0.213 1.00 . A A . 28 GLU CG 1 1
14 10113 1 1 6 GLU H H -10.192 4.993 -1.646 1.00 . A A . 28 GLU H 1 1
14 10114 1 1 6 GLU HA H -8.702 3.633 -0.516 1.00 . A A . 28 GLU HA 1 1
14 10115 1 1 6 GLU HB2 H -10.979 2.751 -1.089 1.00 . A A . 28 GLU HB2 1 1
14 10116 1 1 6 GLU HB3 H -10.189 1.701 -2.281 1.00 . A A . 28 GLU HB3 1 1
14 10117 1 1 6 GLU HG2 H -9.217 0.374 -0.610 1.00 . A A . 28 GLU HG2 1 1
14 10118 1 1 6 GLU HG3 H -9.192 1.692 0.571 1.00 . A A . 28 GLU HG3 1 1
14 10119 1 1 6 GLU N N -9.583 4.414 -2.216 1.00 . A A . 28 GLU N 1 1
14 10120 1 1 6 GLU O O -7.493 1.568 -2.199 1.00 . A A . 28 GLU O 1 1
14 10121 1 1 6 GLU OE1 O -11.558 1.416 1.332 1.00 . A A . 28 GLU OE1 1 1
14 10122 1 1 6 GLU OE2 O -11.595 -0.307 -0.082 1.00 . A A . 28 GLU OE2 1 1
14 10123 1 1 7 CYS C C -5.678 2.347 -4.364 1.00 . A A . 29 CYS C 1 1
14 10124 1 1 7 CYS CA C -5.581 3.358 -3.208 1.00 . A A . 29 CYS CA 1 1
14 10125 1 1 7 CYS CB C -4.673 2.918 -2.053 1.00 . A A . 29 CYS CB 1 1
14 10126 1 1 7 CYS H H -7.138 4.661 -2.570 1.00 . A A . 29 CYS H 1 1
14 10127 1 1 7 CYS HA H -5.166 4.275 -3.624 1.00 . A A . 29 CYS HA 1 1
14 10128 1 1 7 CYS HB2 H -3.775 3.523 -2.083 1.00 . A A . 29 CYS HB2 1 1
14 10129 1 1 7 CYS HB3 H -5.190 3.136 -1.118 1.00 . A A . 29 CYS HB3 1 1
14 10130 1 1 7 CYS N N -6.872 3.690 -2.627 1.00 . A A . 29 CYS N 1 1
14 10131 1 1 7 CYS O O -4.669 1.800 -4.803 1.00 . A A . 29 CYS O 1 1
14 10132 1 1 7 CYS SG S -4.176 1.185 -1.940 1.00 . A A . 29 CYS SG 1 1
14 10133 1 1 8 ALA C C -7.007 1.878 -7.335 1.00 . A A . 30 ALA C 1 1
14 10134 1 1 8 ALA CA C -7.156 1.205 -5.977 1.00 . A A . 30 ALA CA 1 1
14 10135 1 1 8 ALA CB C -8.572 0.649 -5.795 1.00 . A A . 30 ALA CB 1 1
14 10136 1 1 8 ALA H H -7.667 2.690 -4.559 1.00 . A A . 30 ALA H 1 1
14 10137 1 1 8 ALA HA H -6.462 0.366 -5.917 1.00 . A A . 30 ALA HA 1 1
14 10138 1 1 8 ALA HB1 H -8.650 0.157 -4.824 1.00 . A A . 30 ALA HB1 1 1
14 10139 1 1 8 ALA HB2 H -9.306 1.454 -5.847 1.00 . A A . 30 ALA HB2 1 1
14 10140 1 1 8 ALA HB3 H -8.782 -0.079 -6.580 1.00 . A A . 30 ALA HB3 1 1
14 10141 1 1 8 ALA N N -6.882 2.154 -4.914 1.00 . A A . 30 ALA N 1 1
14 10142 1 1 8 ALA O O -6.432 1.305 -8.257 1.00 . A A . 30 ALA O 1 1
14 10143 1 1 9 SER C C -6.115 4.394 -9.025 1.00 . A A . 31 SER C 1 1
14 10144 1 1 9 SER CA C -7.523 3.867 -8.698 1.00 . A A . 31 SER CA 1 1
14 10145 1 1 9 SER CB C -8.602 4.971 -8.603 1.00 . A A . 31 SER CB 1 1
14 10146 1 1 9 SER H H -7.988 3.537 -6.670 1.00 . A A . 31 SER H 1 1
14 10147 1 1 9 SER HA H -7.816 3.199 -9.511 1.00 . A A . 31 SER HA 1 1
14 10148 1 1 9 SER HB2 H -8.174 5.971 -8.680 1.00 . A A . 31 SER HB2 1 1
14 10149 1 1 9 SER HB3 H -9.293 4.857 -9.440 1.00 . A A . 31 SER HB3 1 1
14 10150 1 1 9 SER HG H -9.871 4.092 -7.403 1.00 . A A . 31 SER HG 1 1
14 10151 1 1 9 SER N N -7.529 3.102 -7.462 1.00 . A A . 31 SER N 1 1
14 10152 1 1 9 SER O O -5.887 5.601 -9.048 1.00 . A A . 31 SER O 1 1
14 10153 1 1 9 SER OG O -9.329 4.888 -7.382 1.00 . A A . 31 SER OG 1 1
14 10154 1 1 10 ARG C C -3.094 2.768 -10.408 1.00 . A A . 32 ARG C 1 1
14 10155 1 1 10 ARG CA C -3.790 3.869 -9.618 1.00 . A A . 32 ARG CA 1 1
14 10156 1 1 10 ARG CB C -2.998 4.203 -8.349 1.00 . A A . 32 ARG CB 1 1
14 10157 1 1 10 ARG CD C -2.332 3.398 -6.054 1.00 . A A . 32 ARG CD 1 1
14 10158 1 1 10 ARG CG C -2.715 2.973 -7.472 1.00 . A A . 32 ARG CG 1 1
14 10159 1 1 10 ARG CZ C -0.987 5.229 -5.050 1.00 . A A . 32 ARG CZ 1 1
14 10160 1 1 10 ARG H H -5.382 2.506 -9.237 1.00 . A A . 32 ARG H 1 1
14 10161 1 1 10 ARG HA H -3.821 4.762 -10.245 1.00 . A A . 32 ARG HA 1 1
14 10162 1 1 10 ARG HB2 H -2.050 4.657 -8.641 1.00 . A A . 32 ARG HB2 1 1
14 10163 1 1 10 ARG HB3 H -3.557 4.938 -7.777 1.00 . A A . 32 ARG HB3 1 1
14 10164 1 1 10 ARG HD2 H -3.222 3.816 -5.584 1.00 . A A . 32 ARG HD2 1 1
14 10165 1 1 10 ARG HD3 H -2.014 2.522 -5.484 1.00 . A A . 32 ARG HD3 1 1
14 10166 1 1 10 ARG HE H -0.782 4.565 -6.941 1.00 . A A . 32 ARG HE 1 1
14 10167 1 1 10 ARG HG2 H -3.601 2.340 -7.408 1.00 . A A . 32 ARG HG2 1 1
14 10168 1 1 10 ARG HG3 H -1.897 2.397 -7.907 1.00 . A A . 32 ARG HG3 1 1
14 10169 1 1 10 ARG HH11 H -2.175 4.252 -3.734 1.00 . A A . 32 ARG HH11 1 1
14 10170 1 1 10 ARG HH12 H -1.453 5.696 -3.085 1.00 . A A . 32 ARG HH12 1 1
14 10171 1 1 10 ARG HH21 H 0.306 6.297 -6.181 1.00 . A A . 32 ARG HH21 1 1
14 10172 1 1 10 ARG HH22 H 0.146 6.858 -4.523 1.00 . A A . 32 ARG HH22 1 1
14 10173 1 1 10 ARG N N -5.158 3.497 -9.285 1.00 . A A . 32 ARG N 1 1
14 10174 1 1 10 ARG NE N -1.269 4.409 -6.067 1.00 . A A . 32 ARG NE 1 1
14 10175 1 1 10 ARG NH1 N -1.577 5.054 -3.861 1.00 . A A . 32 ARG NH1 1 1
14 10176 1 1 10 ARG NH2 N -0.111 6.216 -5.257 1.00 . A A . 32 ARG NH2 1 1
14 10177 1 1 10 ARG O O -3.436 1.590 -10.302 1.00 . A A . 32 ARG O 1 1
14 10178 1 1 11 SER C C -0.283 1.507 -11.117 1.00 . A A . 33 SER C 1 1
14 10179 1 1 11 SER CA C -1.259 2.297 -11.998 1.00 . A A . 33 SER CA 1 1
14 10180 1 1 11 SER CB C -0.551 3.218 -13.001 1.00 . A A . 33 SER CB 1 1
14 10181 1 1 11 SER H H -1.826 4.138 -11.230 1.00 . A A . 33 SER H 1 1
14 10182 1 1 11 SER HA H -1.880 1.588 -12.550 1.00 . A A . 33 SER HA 1 1
14 10183 1 1 11 SER HB2 H 0.315 2.725 -13.445 1.00 . A A . 33 SER HB2 1 1
14 10184 1 1 11 SER HB3 H -1.251 3.470 -13.799 1.00 . A A . 33 SER HB3 1 1
14 10185 1 1 11 SER HG H 0.787 4.394 -12.214 1.00 . A A . 33 SER HG 1 1
14 10186 1 1 11 SER N N -2.083 3.160 -11.180 1.00 . A A . 33 SER N 1 1
14 10187 1 1 11 SER O O 0.929 1.729 -11.175 1.00 . A A . 33 SER O 1 1
14 10188 1 1 11 SER OG O -0.172 4.423 -12.352 1.00 . A A . 33 SER OG 1 1
14 10189 1 1 12 LYS C C 1.060 -0.950 -10.198 1.00 . A A . 34 LYS C 1 1
14 10190 1 1 12 LYS CA C -0.041 -0.252 -9.396 1.00 . A A . 34 LYS CA 1 1
14 10191 1 1 12 LYS CB C -0.947 -1.294 -8.727 1.00 . A A . 34 LYS CB 1 1
14 10192 1 1 12 LYS CD C -2.761 -1.787 -7.081 1.00 . A A . 34 LYS CD 1 1
14 10193 1 1 12 LYS CE C -3.711 -1.232 -6.016 1.00 . A A . 34 LYS CE 1 1
14 10194 1 1 12 LYS CG C -1.907 -0.676 -7.705 1.00 . A A . 34 LYS CG 1 1
14 10195 1 1 12 LYS H H -1.831 0.531 -10.271 1.00 . A A . 34 LYS H 1 1
14 10196 1 1 12 LYS HA H 0.406 0.366 -8.617 1.00 . A A . 34 LYS HA 1 1
14 10197 1 1 12 LYS HB2 H -1.516 -1.825 -9.492 1.00 . A A . 34 LYS HB2 1 1
14 10198 1 1 12 LYS HB3 H -0.314 -2.014 -8.206 1.00 . A A . 34 LYS HB3 1 1
14 10199 1 1 12 LYS HD2 H -3.356 -2.253 -7.868 1.00 . A A . 34 LYS HD2 1 1
14 10200 1 1 12 LYS HD3 H -2.122 -2.551 -6.631 1.00 . A A . 34 LYS HD3 1 1
14 10201 1 1 12 LYS HE2 H -4.233 -0.358 -6.408 1.00 . A A . 34 LYS HE2 1 1
14 10202 1 1 12 LYS HE3 H -4.446 -1.997 -5.764 1.00 . A A . 34 LYS HE3 1 1
14 10203 1 1 12 LYS HG2 H -1.334 -0.166 -6.929 1.00 . A A . 34 LYS HG2 1 1
14 10204 1 1 12 LYS HG3 H -2.563 0.042 -8.199 1.00 . A A . 34 LYS HG3 1 1
14 10205 1 1 12 LYS HZ1 H -2.531 -1.674 -4.391 1.00 . A A . 34 LYS HZ1 1 1
14 10206 1 1 12 LYS HZ2 H -2.305 -0.148 -4.958 1.00 . A A . 34 LYS HZ2 1 1
14 10207 1 1 12 LYS HZ3 H -3.663 -0.504 -4.111 1.00 . A A . 34 LYS HZ3 1 1
14 10208 1 1 12 LYS N N -0.818 0.606 -10.284 1.00 . A A . 34 LYS N 1 1
14 10209 1 1 12 LYS NZ N -2.998 -0.864 -4.781 1.00 . A A . 34 LYS NZ 1 1
14 10210 1 1 12 LYS O O 0.781 -1.872 -10.960 1.00 . A A . 34 LYS O 1 1
14 10211 1 1 13 SER C C 3.188 -1.077 -12.261 1.00 . A A . 35 SER C 1 1
14 10212 1 1 13 SER CA C 3.467 -1.002 -10.755 1.00 . A A . 35 SER CA 1 1
14 10213 1 1 13 SER CB C 3.899 -2.351 -10.176 1.00 . A A . 35 SER CB 1 1
14 10214 1 1 13 SER H H 2.448 0.239 -9.353 1.00 . A A . 35 SER H 1 1
14 10215 1 1 13 SER HA H 4.288 -0.306 -10.599 1.00 . A A . 35 SER HA 1 1
14 10216 1 1 13 SER HB2 H 3.129 -3.103 -10.361 1.00 . A A . 35 SER HB2 1 1
14 10217 1 1 13 SER HB3 H 4.824 -2.676 -10.656 1.00 . A A . 35 SER HB3 1 1
14 10218 1 1 13 SER HG H 3.289 -1.908 -8.386 1.00 . A A . 35 SER HG 1 1
14 10219 1 1 13 SER N N 2.307 -0.503 -10.028 1.00 . A A . 35 SER N 1 1
14 10220 1 1 13 SER O O 3.492 -2.085 -12.896 1.00 . A A . 35 SER O 1 1
14 10221 1 1 13 SER OG O 4.113 -2.201 -8.786 1.00 . A A . 35 SER OG 1 1
14 10222 1 1 14 GLY C C 3.412 0.100 -15.198 1.00 . A A . 36 GLY C 1 1
14 10223 1 1 14 GLY CA C 2.222 0.044 -14.235 1.00 . A A . 36 GLY CA 1 1
14 10224 1 1 14 GLY H H 2.329 0.757 -12.226 1.00 . A A . 36 GLY H 1 1
14 10225 1 1 14 GLY HA2 H 1.612 -0.828 -14.477 1.00 . A A . 36 GLY HA2 1 1
14 10226 1 1 14 GLY HA3 H 1.612 0.933 -14.386 1.00 . A A . 36 GLY HA3 1 1
14 10227 1 1 14 GLY N N 2.605 -0.014 -12.829 1.00 . A A . 36 GLY N 1 1
14 10228 1 1 14 GLY O O 3.601 1.102 -15.884 1.00 . A A . 36 GLY O 1 1
14 10229 1 1 15 GLU C C 6.335 0.012 -15.946 1.00 . A A . 37 GLU C 1 1
14 10230 1 1 15 GLU CA C 5.348 -1.144 -16.142 1.00 . A A . 37 GLU CA 1 1
14 10231 1 1 15 GLU CB C 4.912 -1.347 -17.604 1.00 . A A . 37 GLU CB 1 1
14 10232 1 1 15 GLU CD C 3.699 -2.854 -19.223 1.00 . A A . 37 GLU CD 1 1
14 10233 1 1 15 GLU CG C 4.091 -2.633 -17.765 1.00 . A A . 37 GLU CG 1 1
14 10234 1 1 15 GLU H H 3.979 -1.739 -14.629 1.00 . A A . 37 GLU H 1 1
14 10235 1 1 15 GLU HA H 5.867 -2.050 -15.825 1.00 . A A . 37 GLU HA 1 1
14 10236 1 1 15 GLU HB2 H 4.306 -0.506 -17.947 1.00 . A A . 37 GLU HB2 1 1
14 10237 1 1 15 GLU HB3 H 5.802 -1.421 -18.233 1.00 . A A . 37 GLU HB3 1 1
14 10238 1 1 15 GLU HG2 H 4.678 -3.488 -17.428 1.00 . A A . 37 GLU HG2 1 1
14 10239 1 1 15 GLU HG3 H 3.183 -2.574 -17.165 1.00 . A A . 37 GLU HG3 1 1
14 10240 1 1 15 GLU N N 4.185 -0.987 -15.279 1.00 . A A . 37 GLU N 1 1
14 10241 1 1 15 GLU O O 7.117 -0.005 -14.997 1.00 . A A . 37 GLU O 1 1
14 10242 1 1 15 GLU OE1 O 4.555 -3.382 -19.965 1.00 . A A . 37 GLU OE1 1 1
14 10243 1 1 15 GLU OE2 O 2.558 -2.480 -19.568 1.00 . A A . 37 GLU OE2 1 1
14 10244 1 1 16 GLU C C 6.618 3.159 -15.655 1.00 . A A . 38 GLU C 1 1
14 10245 1 1 16 GLU CA C 7.161 2.199 -16.721 1.00 . A A . 38 GLU CA 1 1
14 10246 1 1 16 GLU CB C 7.261 2.869 -18.099 1.00 . A A . 38 GLU CB 1 1
14 10247 1 1 16 GLU CD C 7.993 2.621 -20.499 1.00 . A A . 38 GLU CD 1 1
14 10248 1 1 16 GLU CG C 7.841 1.918 -19.155 1.00 . A A . 38 GLU CG 1 1
14 10249 1 1 16 GLU H H 5.532 1.059 -17.468 1.00 . A A . 38 GLU H 1 1
14 10250 1 1 16 GLU HA H 8.164 1.891 -16.419 1.00 . A A . 38 GLU HA 1 1
14 10251 1 1 16 GLU HB2 H 6.273 3.208 -18.416 1.00 . A A . 38 GLU HB2 1 1
14 10252 1 1 16 GLU HB3 H 7.912 3.742 -18.018 1.00 . A A . 38 GLU HB3 1 1
14 10253 1 1 16 GLU HG2 H 8.820 1.565 -18.828 1.00 . A A . 38 GLU HG2 1 1
14 10254 1 1 16 GLU HG3 H 7.187 1.057 -19.290 1.00 . A A . 38 GLU HG3 1 1
14 10255 1 1 16 GLU N N 6.294 1.031 -16.809 1.00 . A A . 38 GLU N 1 1
14 10256 1 1 16 GLU O O 6.390 4.336 -15.925 1.00 . A A . 38 GLU O 1 1
14 10257 1 1 16 GLU OE1 O 6.988 2.644 -21.243 1.00 . A A . 38 GLU OE1 1 1
14 10258 1 1 16 GLU OE2 O 9.106 3.130 -20.754 1.00 . A A . 38 GLU OE2 1 1
14 10259 1 1 17 ASP C C 6.114 2.516 -12.054 1.00 . A A . 39 ASP C 1 1
14 10260 1 1 17 ASP CA C 5.877 3.368 -13.304 1.00 . A A . 39 ASP CA 1 1
14 10261 1 1 17 ASP CB C 4.377 3.629 -13.515 1.00 . A A . 39 ASP CB 1 1
14 10262 1 1 17 ASP CG C 3.732 4.287 -12.300 1.00 . A A . 39 ASP CG 1 1
14 10263 1 1 17 ASP H H 6.659 1.668 -14.307 1.00 . A A . 39 ASP H 1 1
14 10264 1 1 17 ASP HA H 6.372 4.335 -13.224 1.00 . A A . 39 ASP HA 1 1
14 10265 1 1 17 ASP HB2 H 4.233 4.284 -14.374 1.00 . A A . 39 ASP HB2 1 1
14 10266 1 1 17 ASP HB3 H 3.868 2.685 -13.710 1.00 . A A . 39 ASP HB3 1 1
14 10267 1 1 17 ASP N N 6.416 2.644 -14.441 1.00 . A A . 39 ASP N 1 1
14 10268 1 1 17 ASP O O 5.266 1.684 -11.727 1.00 . A A . 39 ASP O 1 1
14 10269 1 1 17 ASP OD1 O 4.459 5.001 -11.576 1.00 . A A . 39 ASP OD1 1 1
14 10270 1 1 17 ASP OD2 O 2.516 4.066 -12.121 1.00 . A A . 39 ASP OD2 1 1
14 10271 1 1 18 PRO C C 6.724 2.351 -8.989 1.00 . A A . 40 PRO C 1 1
14 10272 1 1 18 PRO CA C 7.575 1.889 -10.178 1.00 . A A . 40 PRO CA 1 1
14 10273 1 1 18 PRO CB C 9.079 2.091 -9.968 1.00 . A A . 40 PRO CB 1 1
14 10274 1 1 18 PRO CD C 8.331 3.599 -11.673 1.00 . A A . 40 PRO CD 1 1
14 10275 1 1 18 PRO CG C 9.317 3.501 -10.507 1.00 . A A . 40 PRO CG 1 1
14 10276 1 1 18 PRO HA H 7.386 0.829 -10.356 1.00 . A A . 40 PRO HA 1 1
14 10277 1 1 18 PRO HB2 H 9.390 1.982 -8.928 1.00 . A A . 40 PRO HB2 1 1
14 10278 1 1 18 PRO HB3 H 9.624 1.380 -10.590 1.00 . A A . 40 PRO HB3 1 1
14 10279 1 1 18 PRO HD2 H 7.982 4.629 -11.757 1.00 . A A . 40 PRO HD2 1 1
14 10280 1 1 18 PRO HD3 H 8.816 3.288 -12.600 1.00 . A A . 40 PRO HD3 1 1
14 10281 1 1 18 PRO HG2 H 9.046 4.229 -9.740 1.00 . A A . 40 PRO HG2 1 1
14 10282 1 1 18 PRO HG3 H 10.349 3.657 -10.822 1.00 . A A . 40 PRO HG3 1 1
14 10283 1 1 18 PRO N N 7.251 2.676 -11.358 1.00 . A A . 40 PRO N 1 1
14 10284 1 1 18 PRO O O 7.220 2.992 -8.065 1.00 . A A . 40 PRO O 1 1
14 10285 1 1 19 GLN C C 3.870 1.096 -7.324 1.00 . A A . 41 GLN C 1 1
14 10286 1 1 19 GLN CA C 4.449 2.350 -8.000 1.00 . A A . 41 GLN CA 1 1
14 10287 1 1 19 GLN CB C 3.358 3.147 -8.716 1.00 . A A . 41 GLN CB 1 1
14 10288 1 1 19 GLN CD C 1.214 4.538 -8.487 1.00 . A A . 41 GLN CD 1 1
14 10289 1 1 19 GLN CG C 2.286 3.720 -7.773 1.00 . A A . 41 GLN CG 1 1
14 10290 1 1 19 GLN H H 5.108 1.531 -9.851 1.00 . A A . 41 GLN H 1 1
14 10291 1 1 19 GLN HA H 4.882 3.001 -7.240 1.00 . A A . 41 GLN HA 1 1
14 10292 1 1 19 GLN HB2 H 3.818 3.979 -9.250 1.00 . A A . 41 GLN HB2 1 1
14 10293 1 1 19 GLN HB3 H 2.939 2.449 -9.435 1.00 . A A . 41 GLN HB3 1 1
14 10294 1 1 19 GLN HE21 H 1.228 3.320 -10.140 1.00 . A A . 41 GLN HE21 1 1
14 10295 1 1 19 GLN HE22 H 0.156 4.691 -10.215 1.00 . A A . 41 GLN HE22 1 1
14 10296 1 1 19 GLN HG2 H 1.769 2.930 -7.234 1.00 . A A . 41 GLN HG2 1 1
14 10297 1 1 19 GLN HG3 H 2.776 4.373 -7.050 1.00 . A A . 41 GLN HG3 1 1
14 10298 1 1 19 GLN N N 5.437 1.994 -9.010 1.00 . A A . 41 GLN N 1 1
14 10299 1 1 19 GLN NE2 N 0.821 4.139 -9.693 1.00 . A A . 41 GLN NE2 1 1
14 10300 1 1 19 GLN O O 2.721 0.730 -7.576 1.00 . A A . 41 GLN O 1 1
14 10301 1 1 19 GLN OE1 O 0.717 5.517 -7.934 1.00 . A A . 41 GLN OE1 1 1
14 10302 1 1 20 PRO C C 3.286 -0.279 -4.509 1.00 . A A . 42 PRO C 1 1
14 10303 1 1 20 PRO CA C 4.142 -0.739 -5.696 1.00 . A A . 42 PRO CA 1 1
14 10304 1 1 20 PRO CB C 5.431 -1.462 -5.284 1.00 . A A . 42 PRO CB 1 1
14 10305 1 1 20 PRO CD C 6.016 0.674 -6.201 1.00 . A A . 42 PRO CD 1 1
14 10306 1 1 20 PRO CG C 6.442 -0.326 -5.126 1.00 . A A . 42 PRO CG 1 1
14 10307 1 1 20 PRO HA H 3.541 -1.401 -6.320 1.00 . A A . 42 PRO HA 1 1
14 10308 1 1 20 PRO HB2 H 5.337 -2.054 -4.374 1.00 . A A . 42 PRO HB2 1 1
14 10309 1 1 20 PRO HB3 H 5.748 -2.107 -6.105 1.00 . A A . 42 PRO HB3 1 1
14 10310 1 1 20 PRO HD2 H 6.218 1.694 -5.872 1.00 . A A . 42 PRO HD2 1 1
14 10311 1 1 20 PRO HD3 H 6.510 0.474 -7.151 1.00 . A A . 42 PRO HD3 1 1
14 10312 1 1 20 PRO HG2 H 6.321 0.126 -4.140 1.00 . A A . 42 PRO HG2 1 1
14 10313 1 1 20 PRO HG3 H 7.470 -0.665 -5.259 1.00 . A A . 42 PRO HG3 1 1
14 10314 1 1 20 PRO N N 4.611 0.430 -6.432 1.00 . A A . 42 PRO N 1 1
14 10315 1 1 20 PRO O O 3.437 -0.757 -3.384 1.00 . A A . 42 PRO O 1 1
14 10316 1 1 21 GLN C C 0.376 0.395 -3.332 1.00 . A A . 43 GLN C 1 1
14 10317 1 1 21 GLN CA C 1.550 1.278 -3.729 1.00 . A A . 43 GLN CA 1 1
14 10318 1 1 21 GLN CB C 1.136 2.692 -4.154 1.00 . A A . 43 GLN CB 1 1
14 10319 1 1 21 GLN CD C 2.948 3.852 -2.812 1.00 . A A . 43 GLN CD 1 1
14 10320 1 1 21 GLN CG C 2.340 3.648 -4.198 1.00 . A A . 43 GLN CG 1 1
14 10321 1 1 21 GLN H H 2.183 0.906 -5.722 1.00 . A A . 43 GLN H 1 1
14 10322 1 1 21 GLN HA H 2.140 1.374 -2.820 1.00 . A A . 43 GLN HA 1 1
14 10323 1 1 21 GLN HB2 H 0.657 2.649 -5.131 1.00 . A A . 43 GLN HB2 1 1
14 10324 1 1 21 GLN HB3 H 0.418 3.081 -3.431 1.00 . A A . 43 GLN HB3 1 1
14 10325 1 1 21 GLN HE21 H 4.294 2.347 -3.095 1.00 . A A . 43 GLN HE21 1 1
14 10326 1 1 21 GLN HE22 H 4.256 3.055 -1.491 1.00 . A A . 43 GLN HE22 1 1
14 10327 1 1 21 GLN HG2 H 3.099 3.270 -4.883 1.00 . A A . 43 GLN HG2 1 1
14 10328 1 1 21 GLN HG3 H 2.001 4.616 -4.564 1.00 . A A . 43 GLN HG3 1 1
14 10329 1 1 21 GLN N N 2.368 0.660 -4.756 1.00 . A A . 43 GLN N 1 1
14 10330 1 1 21 GLN NE2 N 3.955 3.054 -2.464 1.00 . A A . 43 GLN NE2 1 1
14 10331 1 1 21 GLN O O -0.757 0.592 -3.765 1.00 . A A . 43 GLN O 1 1
14 10332 1 1 21 GLN OE1 O 2.493 4.697 -2.048 1.00 . A A . 43 GLN OE1 1 1
14 10333 1 1 22 CYS C C -0.326 -2.777 -2.614 1.00 . A A . 44 CYS C 1 1
14 10334 1 1 22 CYS CA C -0.164 -1.507 -1.796 1.00 . A A . 44 CYS CA 1 1
14 10335 1 1 22 CYS CB C -1.505 -0.924 -1.368 1.00 . A A . 44 CYS CB 1 1
14 10336 1 1 22 CYS H H 1.706 -0.687 -2.336 1.00 . A A . 44 CYS H 1 1
14 10337 1 1 22 CYS HA H 0.353 -1.755 -0.871 1.00 . A A . 44 CYS HA 1 1
14 10338 1 1 22 CYS HB2 H -1.389 0.124 -1.092 1.00 . A A . 44 CYS HB2 1 1
14 10339 1 1 22 CYS HB3 H -2.237 -0.999 -2.168 1.00 . A A . 44 CYS HB3 1 1
14 10340 1 1 22 CYS N N 0.708 -0.559 -2.464 1.00 . A A . 44 CYS N 1 1
14 10341 1 1 22 CYS O O -1.199 -2.886 -3.472 1.00 . A A . 44 CYS O 1 1
14 10342 1 1 22 CYS SG S -2.124 -1.798 0.079 1.00 . A A . 44 CYS SG 1 1
14 10343 1 1 23 GLN C C -0.678 -5.821 -2.925 1.00 . A A . 45 GLN C 1 1
14 10344 1 1 23 GLN CA C 0.627 -5.023 -2.987 1.00 . A A . 45 GLN CA 1 1
14 10345 1 1 23 GLN CB C 1.789 -5.791 -2.347 1.00 . A A . 45 GLN CB 1 1
14 10346 1 1 23 GLN CD C 3.493 -4.400 -3.599 1.00 . A A . 45 GLN CD 1 1
14 10347 1 1 23 GLN CG C 3.056 -5.783 -3.190 1.00 . A A . 45 GLN CG 1 1
14 10348 1 1 23 GLN H H 1.249 -3.545 -1.620 1.00 . A A . 45 GLN H 1 1
14 10349 1 1 23 GLN HA H 0.858 -4.865 -4.037 1.00 . A A . 45 GLN HA 1 1
14 10350 1 1 23 GLN HB2 H 1.988 -5.442 -1.334 1.00 . A A . 45 GLN HB2 1 1
14 10351 1 1 23 GLN HB3 H 1.552 -6.831 -2.284 1.00 . A A . 45 GLN HB3 1 1
14 10352 1 1 23 GLN HE21 H 3.217 -3.657 -1.701 1.00 . A A . 45 GLN HE21 1 1
14 10353 1 1 23 GLN HE22 H 3.556 -2.547 -3.002 1.00 . A A . 45 GLN HE22 1 1
14 10354 1 1 23 GLN HG2 H 3.813 -6.293 -2.606 1.00 . A A . 45 GLN HG2 1 1
14 10355 1 1 23 GLN HG3 H 2.882 -6.308 -4.119 1.00 . A A . 45 GLN HG3 1 1
14 10356 1 1 23 GLN N N 0.544 -3.740 -2.324 1.00 . A A . 45 GLN N 1 1
14 10357 1 1 23 GLN NE2 N 3.491 -3.481 -2.658 1.00 . A A . 45 GLN NE2 1 1
14 10358 1 1 23 GLN O O -0.995 -6.537 -3.874 1.00 . A A . 45 GLN O 1 1
14 10359 1 1 23 GLN OE1 O 3.767 -4.139 -4.765 1.00 . A A . 45 GLN OE1 1 1
14 10360 1 1 24 HIS C C -3.864 -5.670 -1.594 1.00 . A A . 46 HIS C 1 1
14 10361 1 1 24 HIS CA C -2.612 -6.543 -1.606 1.00 . A A . 46 HIS CA 1 1
14 10362 1 1 24 HIS CB C -2.494 -7.404 -0.358 1.00 . A A . 46 HIS CB 1 1
14 10363 1 1 24 HIS CD2 C -0.491 -8.869 -1.248 1.00 . A A . 46 HIS CD2 1 1
14 10364 1 1 24 HIS CE1 C -0.898 -10.598 0.004 1.00 . A A . 46 HIS CE1 1 1
14 10365 1 1 24 HIS CG C -1.600 -8.613 -0.479 1.00 . A A . 46 HIS CG 1 1
14 10366 1 1 24 HIS H H -1.094 -5.153 -1.052 1.00 . A A . 46 HIS H 1 1
14 10367 1 1 24 HIS HA H -2.753 -7.226 -2.435 1.00 . A A . 46 HIS HA 1 1
14 10368 1 1 24 HIS HB2 H -2.151 -6.769 0.453 1.00 . A A . 46 HIS HB2 1 1
14 10369 1 1 24 HIS HB3 H -3.487 -7.782 -0.115 1.00 . A A . 46 HIS HB3 1 1
14 10370 1 1 24 HIS HD2 H -0.005 -8.211 -1.949 1.00 . A A . 46 HIS HD2 1 1
14 10371 1 1 24 HIS HE1 H -0.820 -11.560 0.472 1.00 . A A . 46 HIS HE1 1 1
14 10372 1 1 24 HIS HE2 H 0.793 -10.586 -1.256 1.00 . A A . 46 HIS HE2 1 1
14 10373 1 1 24 HIS N N -1.396 -5.762 -1.797 1.00 . A A . 46 HIS N 1 1
14 10374 1 1 24 HIS ND1 N -1.860 -9.730 0.304 1.00 . A A . 46 HIS ND1 1 1
14 10375 1 1 24 HIS NE2 N -0.035 -10.126 -0.906 1.00 . A A . 46 HIS NE2 1 1
14 10376 1 1 24 HIS O O -4.481 -5.527 -2.647 1.00 . A A . 46 HIS O 1 1
14 10377 1 1 25 LEU C C -5.391 -3.162 0.621 1.00 . A A . 47 LEU C 1 1
14 10378 1 1 25 LEU CA C -5.483 -4.297 -0.400 1.00 . A A . 47 LEU CA 1 1
14 10379 1 1 25 LEU CB C -6.770 -5.146 -0.303 1.00 . A A . 47 LEU CB 1 1
14 10380 1 1 25 LEU CD1 C -6.019 -7.159 1.120 1.00 . A A . 47 LEU CD1 1 1
14 10381 1 1 25 LEU CD2 C -7.151 -5.205 2.227 1.00 . A A . 47 LEU CD2 1 1
14 10382 1 1 25 LEU CG C -7.027 -6.021 0.940 1.00 . A A . 47 LEU CG 1 1
14 10383 1 1 25 LEU H H -3.784 -5.301 0.435 1.00 . A A . 47 LEU H 1 1
14 10384 1 1 25 LEU HA H -5.545 -3.779 -1.359 1.00 . A A . 47 LEU HA 1 1
14 10385 1 1 25 LEU HB2 H -7.619 -4.468 -0.400 1.00 . A A . 47 LEU HB2 1 1
14 10386 1 1 25 LEU HB3 H -6.796 -5.805 -1.171 1.00 . A A . 47 LEU HB3 1 1
14 10387 1 1 25 LEU HD11 H -5.909 -7.706 0.184 1.00 . A A . 47 LEU HD11 1 1
14 10388 1 1 25 LEU HD12 H -5.055 -6.768 1.434 1.00 . A A . 47 LEU HD12 1 1
14 10389 1 1 25 LEU HD13 H -6.378 -7.845 1.888 1.00 . A A . 47 LEU HD13 1 1
14 10390 1 1 25 LEU HD21 H -7.845 -4.376 2.082 1.00 . A A . 47 LEU HD21 1 1
14 10391 1 1 25 LEU HD22 H -7.525 -5.845 3.026 1.00 . A A . 47 LEU HD22 1 1
14 10392 1 1 25 LEU HD23 H -6.177 -4.819 2.513 1.00 . A A . 47 LEU HD23 1 1
14 10393 1 1 25 LEU HG H -7.995 -6.497 0.775 1.00 . A A . 47 LEU HG 1 1
14 10394 1 1 25 LEU N N -4.282 -5.132 -0.438 1.00 . A A . 47 LEU N 1 1
14 10395 1 1 25 LEU O O -4.544 -3.180 1.516 1.00 . A A . 47 LEU O 1 1
14 10396 1 1 26 CYS C C -7.721 -0.721 1.811 1.00 . A A . 48 CYS C 1 1
14 10397 1 1 26 CYS CA C -6.336 -0.927 1.214 1.00 . A A . 48 CYS CA 1 1
14 10398 1 1 26 CYS CB C -6.049 0.263 0.287 1.00 . A A . 48 CYS CB 1 1
14 10399 1 1 26 CYS H H -6.982 -2.278 -0.258 1.00 . A A . 48 CYS H 1 1
14 10400 1 1 26 CYS HA H -5.619 -0.939 2.022 1.00 . A A . 48 CYS HA 1 1
14 10401 1 1 26 CYS HB2 H -6.437 0.018 -0.699 1.00 . A A . 48 CYS HB2 1 1
14 10402 1 1 26 CYS HB3 H -6.562 1.155 0.644 1.00 . A A . 48 CYS HB3 1 1
14 10403 1 1 26 CYS N N -6.268 -2.165 0.446 1.00 . A A . 48 CYS N 1 1
14 10404 1 1 26 CYS O O -8.687 -1.347 1.382 1.00 . A A . 48 CYS O 1 1
14 10405 1 1 26 CYS SG S -4.333 0.769 0.097 1.00 . A A . 48 CYS SG 1 1
14 10406 1 1 27 HIS C C -8.899 2.189 3.483 1.00 . A A . 49 HIS C 1 1
14 10407 1 1 27 HIS CA C -9.018 0.669 3.412 1.00 . A A . 49 HIS CA 1 1
14 10408 1 1 27 HIS CB C -9.118 0.158 4.850 1.00 . A A . 49 HIS CB 1 1
14 10409 1 1 27 HIS CD2 C -7.567 -1.898 5.131 1.00 . A A . 49 HIS CD2 1 1
14 10410 1 1 27 HIS CE1 C -9.098 -3.320 5.753 1.00 . A A . 49 HIS CE1 1 1
14 10411 1 1 27 HIS CG C -8.794 -1.291 5.077 1.00 . A A . 49 HIS CG 1 1
14 10412 1 1 27 HIS H H -6.935 0.615 3.110 1.00 . A A . 49 HIS H 1 1
14 10413 1 1 27 HIS HA H -9.899 0.348 2.861 1.00 . A A . 49 HIS HA 1 1
14 10414 1 1 27 HIS HB2 H -8.407 0.710 5.459 1.00 . A A . 49 HIS HB2 1 1
14 10415 1 1 27 HIS HB3 H -10.122 0.383 5.212 1.00 . A A . 49 HIS HB3 1 1
14 10416 1 1 27 HIS HD2 H -6.606 -1.431 4.957 1.00 . A A . 49 HIS HD2 1 1
14 10417 1 1 27 HIS HE1 H -9.564 -4.222 6.123 1.00 . A A . 49 HIS HE1 1 1
14 10418 1 1 27 HIS HE2 H -7.044 -3.821 5.884 1.00 . A A . 49 HIS HE2 1 1
14 10419 1 1 27 HIS N N -7.800 0.202 2.771 1.00 . A A . 49 HIS N 1 1
14 10420 1 1 27 HIS ND1 N -9.773 -2.208 5.456 1.00 . A A . 49 HIS ND1 1 1
14 10421 1 1 27 HIS NE2 N -7.772 -3.169 5.618 1.00 . A A . 49 HIS NE2 1 1
14 10422 1 1 27 HIS O O -7.861 2.657 3.952 1.00 . A A . 49 HIS O 1 1
14 10423 1 1 28 ASN C C -10.021 4.783 4.647 1.00 . A A . 50 ASN C 1 1
14 10424 1 1 28 ASN CA C -9.785 4.424 3.184 1.00 . A A . 50 ASN CA 1 1
14 10425 1 1 28 ASN CB C -10.724 5.275 2.313 1.00 . A A . 50 ASN CB 1 1
14 10426 1 1 28 ASN CG C -10.401 5.364 0.829 1.00 . A A . 50 ASN CG 1 1
14 10427 1 1 28 ASN H H -10.725 2.540 2.643 1.00 . A A . 50 ASN H 1 1
14 10428 1 1 28 ASN HA H -8.781 4.726 2.940 1.00 . A A . 50 ASN HA 1 1
14 10429 1 1 28 ASN HB2 H -11.727 4.938 2.456 1.00 . A A . 50 ASN HB2 1 1
14 10430 1 1 28 ASN HB3 H -10.695 6.306 2.668 1.00 . A A . 50 ASN HB3 1 1
14 10431 1 1 28 ASN HD21 H -8.604 6.148 1.244 1.00 . A A . 50 ASN HD21 1 1
14 10432 1 1 28 ASN HD22 H -8.989 6.056 -0.464 1.00 . A A . 50 ASN HD22 1 1
14 10433 1 1 28 ASN N N -9.882 2.970 3.012 1.00 . A A . 50 ASN N 1 1
14 10434 1 1 28 ASN ND2 N -9.230 5.889 0.498 1.00 . A A . 50 ASN ND2 1 1
14 10435 1 1 28 ASN O O -10.589 4.005 5.411 1.00 . A A . 50 ASN O 1 1
14 10436 1 1 28 ASN OD1 O -11.209 5.026 -0.027 1.00 . A A . 50 ASN OD1 1 1
14 10437 1 1 29 TYR C C -9.235 8.035 6.270 1.00 . A A . 51 TYR C 1 1
14 10438 1 1 29 TYR CA C -9.727 6.589 6.331 1.00 . A A . 51 TYR CA 1 1
14 10439 1 1 29 TYR CB C -8.972 5.789 7.417 1.00 . A A . 51 TYR CB 1 1
14 10440 1 1 29 TYR CD1 C -6.677 6.296 6.406 1.00 . A A . 51 TYR CD1 1 1
14 10441 1 1 29 TYR CD2 C -6.839 5.826 8.781 1.00 . A A . 51 TYR CD2 1 1
14 10442 1 1 29 TYR CE1 C -5.296 6.510 6.534 1.00 . A A . 51 TYR CE1 1 1
14 10443 1 1 29 TYR CE2 C -5.453 6.022 8.908 1.00 . A A . 51 TYR CE2 1 1
14 10444 1 1 29 TYR CG C -7.464 5.978 7.529 1.00 . A A . 51 TYR CG 1 1
14 10445 1 1 29 TYR CZ C -4.685 6.382 7.790 1.00 . A A . 51 TYR CZ 1 1
14 10446 1 1 29 TYR H H -9.210 6.576 4.269 1.00 . A A . 51 TYR H 1 1
14 10447 1 1 29 TYR HA H -10.789 6.596 6.585 1.00 . A A . 51 TYR HA 1 1
14 10448 1 1 29 TYR HB2 H -9.402 6.089 8.373 1.00 . A A . 51 TYR HB2 1 1
14 10449 1 1 29 TYR HB3 H -9.170 4.725 7.308 1.00 . A A . 51 TYR HB3 1 1
14 10450 1 1 29 TYR HD1 H -7.136 6.423 5.447 1.00 . A A . 51 TYR HD1 1 1
14 10451 1 1 29 TYR HD2 H -7.421 5.560 9.651 1.00 . A A . 51 TYR HD2 1 1
14 10452 1 1 29 TYR HE1 H -4.720 6.813 5.672 1.00 . A A . 51 TYR HE1 1 1
14 10453 1 1 29 TYR HE2 H -4.979 5.920 9.871 1.00 . A A . 51 TYR HE2 1 1
14 10454 1 1 29 TYR HH H -2.924 6.854 7.108 1.00 . A A . 51 TYR HH 1 1
14 10455 1 1 29 TYR N N -9.596 5.992 5.007 1.00 . A A . 51 TYR N 1 1
14 10456 1 1 29 TYR O O -8.757 8.486 5.227 1.00 . A A . 51 TYR O 1 1
14 10457 1 1 29 TYR OH O -3.340 6.557 7.919 1.00 . A A . 51 TYR OH 1 1
14 10458 1 1 30 VAL C C -7.320 10.087 7.114 1.00 . A A . 52 VAL C 1 1
14 10459 1 1 30 VAL CA C -8.806 10.103 7.480 1.00 . A A . 52 VAL CA 1 1
14 10460 1 1 30 VAL CB C -9.083 10.621 8.897 1.00 . A A . 52 VAL CB 1 1
14 10461 1 1 30 VAL CG1 C -8.284 9.880 9.979 1.00 . A A . 52 VAL CG1 1 1
14 10462 1 1 30 VAL CG2 C -8.791 12.113 8.963 1.00 . A A . 52 VAL CG2 1 1
14 10463 1 1 30 VAL H H -9.698 8.375 8.235 1.00 . A A . 52 VAL H 1 1
14 10464 1 1 30 VAL HA H -9.345 10.713 6.753 1.00 . A A . 52 VAL HA 1 1
14 10465 1 1 30 VAL HB H -10.146 10.486 9.107 1.00 . A A . 52 VAL HB 1 1
14 10466 1 1 30 VAL HG11 H -8.435 8.804 9.901 1.00 . A A . 52 VAL HG11 1 1
14 10467 1 1 30 VAL HG12 H -7.219 10.096 9.885 1.00 . A A . 52 VAL HG12 1 1
14 10468 1 1 30 VAL HG13 H -8.618 10.210 10.962 1.00 . A A . 52 VAL HG13 1 1
14 10469 1 1 30 VAL HG21 H -9.385 12.621 8.204 1.00 . A A . 52 VAL HG21 1 1
14 10470 1 1 30 VAL HG22 H -9.065 12.479 9.950 1.00 . A A . 52 VAL HG22 1 1
14 10471 1 1 30 VAL HG23 H -7.731 12.286 8.783 1.00 . A A . 52 VAL HG23 1 1
14 10472 1 1 30 VAL N N -9.323 8.760 7.385 1.00 . A A . 52 VAL N 1 1
14 10473 1 1 30 VAL O O -6.582 9.203 7.541 1.00 . A A . 52 VAL O 1 1
14 10474 1 1 31 GLY C C -5.380 10.359 4.457 1.00 . A A . 53 GLY C 1 1
14 10475 1 1 31 GLY CA C -5.518 11.079 5.798 1.00 . A A . 53 GLY CA 1 1
14 10476 1 1 31 GLY H H -7.541 11.718 5.928 1.00 . A A . 53 GLY H 1 1
14 10477 1 1 31 GLY HA2 H -5.235 12.124 5.663 1.00 . A A . 53 GLY HA2 1 1
14 10478 1 1 31 GLY HA3 H -4.829 10.632 6.516 1.00 . A A . 53 GLY HA3 1 1
14 10479 1 1 31 GLY N N -6.889 11.033 6.279 1.00 . A A . 53 GLY N 1 1
14 10480 1 1 31 GLY O O -4.466 10.678 3.701 1.00 . A A . 53 GLY O 1 1
14 10481 1 1 32 GLY C C -6.709 7.280 2.948 1.00 . A A . 54 GLY C 1 1
14 10482 1 1 32 GLY CA C -6.239 8.721 2.854 1.00 . A A . 54 GLY CA 1 1
14 10483 1 1 32 GLY H H -7.038 9.197 4.777 1.00 . A A . 54 GLY H 1 1
14 10484 1 1 32 GLY HA2 H -6.903 9.233 2.174 1.00 . A A . 54 GLY HA2 1 1
14 10485 1 1 32 GLY HA3 H -5.237 8.733 2.420 1.00 . A A . 54 GLY HA3 1 1
14 10486 1 1 32 GLY N N -6.270 9.408 4.139 1.00 . A A . 54 GLY N 1 1
14 10487 1 1 32 GLY O O -7.893 6.978 2.781 1.00 . A A . 54 GLY O 1 1
14 10488 1 1 33 TYR C C -4.821 4.263 3.977 1.00 . A A . 55 TYR C 1 1
14 10489 1 1 33 TYR CA C -5.995 4.949 3.293 1.00 . A A . 55 TYR CA 1 1
14 10490 1 1 33 TYR CB C -6.220 4.324 1.905 1.00 . A A . 55 TYR CB 1 1
14 10491 1 1 33 TYR CD1 C -3.952 4.331 0.809 1.00 . A A . 55 TYR CD1 1 1
14 10492 1 1 33 TYR CD2 C -5.638 5.897 0.025 1.00 . A A . 55 TYR CD2 1 1
14 10493 1 1 33 TYR CE1 C -3.005 4.926 -0.037 1.00 . A A . 55 TYR CE1 1 1
14 10494 1 1 33 TYR CE2 C -4.688 6.507 -0.803 1.00 . A A . 55 TYR CE2 1 1
14 10495 1 1 33 TYR CG C -5.259 4.837 0.864 1.00 . A A . 55 TYR CG 1 1
14 10496 1 1 33 TYR CZ C -3.365 6.031 -0.830 1.00 . A A . 55 TYR CZ 1 1
14 10497 1 1 33 TYR H H -4.808 6.706 3.274 1.00 . A A . 55 TYR H 1 1
14 10498 1 1 33 TYR HA H -6.861 4.802 3.928 1.00 . A A . 55 TYR HA 1 1
14 10499 1 1 33 TYR HB2 H -6.131 3.239 1.971 1.00 . A A . 55 TYR HB2 1 1
14 10500 1 1 33 TYR HB3 H -7.220 4.537 1.548 1.00 . A A . 55 TYR HB3 1 1
14 10501 1 1 33 TYR HD1 H -3.704 3.443 1.366 1.00 . A A . 55 TYR HD1 1 1
14 10502 1 1 33 TYR HD2 H -6.653 6.262 0.023 1.00 . A A . 55 TYR HD2 1 1
14 10503 1 1 33 TYR HE1 H -2.024 4.485 -0.109 1.00 . A A . 55 TYR HE1 1 1
14 10504 1 1 33 TYR HE2 H -5.011 7.340 -1.404 1.00 . A A . 55 TYR HE2 1 1
14 10505 1 1 33 TYR HH H -2.786 7.384 -2.096 1.00 . A A . 55 TYR HH 1 1
14 10506 1 1 33 TYR N N -5.758 6.379 3.178 1.00 . A A . 55 TYR N 1 1
14 10507 1 1 33 TYR O O -3.707 4.792 3.984 1.00 . A A . 55 TYR O 1 1
14 10508 1 1 33 TYR OH O -2.453 6.583 -1.682 1.00 . A A . 55 TYR OH 1 1
14 10509 1 1 34 PHE C C -4.209 0.837 4.463 1.00 . A A . 56 PHE C 1 1
14 10510 1 1 34 PHE CA C -4.095 2.202 5.138 1.00 . A A . 56 PHE CA 1 1
14 10511 1 1 34 PHE CB C -4.286 2.130 6.657 1.00 . A A . 56 PHE CB 1 1
14 10512 1 1 34 PHE CD1 C -6.732 2.331 7.286 1.00 . A A . 56 PHE CD1 1 1
14 10513 1 1 34 PHE CD2 C -5.653 0.158 7.477 1.00 . A A . 56 PHE CD2 1 1
14 10514 1 1 34 PHE CE1 C -7.911 1.794 7.833 1.00 . A A . 56 PHE CE1 1 1
14 10515 1 1 34 PHE CE2 C -6.838 -0.384 8.004 1.00 . A A . 56 PHE CE2 1 1
14 10516 1 1 34 PHE CG C -5.594 1.520 7.126 1.00 . A A . 56 PHE CG 1 1
14 10517 1 1 34 PHE CZ C -7.964 0.436 8.191 1.00 . A A . 56 PHE CZ 1 1
14 10518 1 1 34 PHE H H -6.026 2.705 4.434 1.00 . A A . 56 PHE H 1 1
14 10519 1 1 34 PHE HA H -3.101 2.600 4.948 1.00 . A A . 56 PHE HA 1 1
14 10520 1 1 34 PHE HB2 H -3.464 1.546 7.075 1.00 . A A . 56 PHE HB2 1 1
14 10521 1 1 34 PHE HB3 H -4.202 3.138 7.065 1.00 . A A . 56 PHE HB3 1 1
14 10522 1 1 34 PHE HD1 H -6.707 3.366 6.983 1.00 . A A . 56 PHE HD1 1 1
14 10523 1 1 34 PHE HD2 H -4.789 -0.480 7.353 1.00 . A A . 56 PHE HD2 1 1
14 10524 1 1 34 PHE HE1 H -8.787 2.416 7.949 1.00 . A A . 56 PHE HE1 1 1
14 10525 1 1 34 PHE HE2 H -6.883 -1.433 8.260 1.00 . A A . 56 PHE HE2 1 1
14 10526 1 1 34 PHE HZ H -8.878 0.016 8.588 1.00 . A A . 56 PHE HZ 1 1
14 10527 1 1 34 PHE N N -5.082 3.078 4.528 1.00 . A A . 56 PHE N 1 1
14 10528 1 1 34 PHE O O -5.282 0.493 3.968 1.00 . A A . 56 PHE O 1 1
14 10529 1 1 35 CYS C C -3.353 -2.349 4.760 1.00 . A A . 57 CYS C 1 1
14 10530 1 1 35 CYS CA C -3.070 -1.232 3.766 1.00 . A A . 57 CYS CA 1 1
14 10531 1 1 35 CYS CB C -1.706 -1.519 3.119 1.00 . A A . 57 CYS CB 1 1
14 10532 1 1 35 CYS H H -2.254 0.438 4.799 1.00 . A A . 57 CYS H 1 1
14 10533 1 1 35 CYS HA H -3.822 -1.283 2.990 1.00 . A A . 57 CYS HA 1 1
14 10534 1 1 35 CYS HB2 H -0.936 -1.341 3.861 1.00 . A A . 57 CYS HB2 1 1
14 10535 1 1 35 CYS HB3 H -1.634 -2.569 2.836 1.00 . A A . 57 CYS HB3 1 1
14 10536 1 1 35 CYS N N -3.106 0.086 4.395 1.00 . A A . 57 CYS N 1 1
14 10537 1 1 35 CYS O O -3.393 -2.158 5.975 1.00 . A A . 57 CYS O 1 1
14 10538 1 1 35 CYS SG S -1.311 -0.628 1.604 1.00 . A A . 57 CYS SG 1 1
14 10539 1 1 36 SER C C -3.322 -5.863 3.779 1.00 . A A . 58 SER C 1 1
14 10540 1 1 36 SER CA C -3.645 -4.831 4.857 1.00 . A A . 58 SER CA 1 1
14 10541 1 1 36 SER CB C -5.034 -5.053 5.461 1.00 . A A . 58 SER CB 1 1
14 10542 1 1 36 SER H H -3.489 -3.578 3.183 1.00 . A A . 58 SER H 1 1
14 10543 1 1 36 SER HA H -2.891 -4.904 5.644 1.00 . A A . 58 SER HA 1 1
14 10544 1 1 36 SER HB2 H -5.779 -5.006 4.671 1.00 . A A . 58 SER HB2 1 1
14 10545 1 1 36 SER HB3 H -5.084 -6.043 5.917 1.00 . A A . 58 SER HB3 1 1
14 10546 1 1 36 SER HG H -4.622 -3.424 6.472 1.00 . A A . 58 SER HG 1 1
14 10547 1 1 36 SER N N -3.526 -3.541 4.201 1.00 . A A . 58 SER N 1 1
14 10548 1 1 36 SER O O -3.132 -5.495 2.616 1.00 . A A . 58 SER O 1 1
14 10549 1 1 36 SER OG O -5.321 -4.094 6.461 1.00 . A A . 58 SER OG 1 1
14 10550 1 1 37 CYS C C -3.880 -9.356 3.289 1.00 . A A . 59 CYS C 1 1
14 10551 1 1 37 CYS CA C -2.890 -8.206 3.233 1.00 . A A . 59 CYS CA 1 1
14 10552 1 1 37 CYS CB C -1.505 -8.758 3.595 1.00 . A A . 59 CYS CB 1 1
14 10553 1 1 37 CYS H H -3.430 -7.391 5.115 1.00 . A A . 59 CYS H 1 1
14 10554 1 1 37 CYS HA H -2.866 -7.821 2.214 1.00 . A A . 59 CYS HA 1 1
14 10555 1 1 37 CYS HB2 H -1.588 -9.397 4.472 1.00 . A A . 59 CYS HB2 1 1
14 10556 1 1 37 CYS HB3 H -1.155 -9.379 2.777 1.00 . A A . 59 CYS HB3 1 1
14 10557 1 1 37 CYS N N -3.259 -7.141 4.153 1.00 . A A . 59 CYS N 1 1
14 10558 1 1 37 CYS O O -4.644 -9.488 4.244 1.00 . A A . 59 CYS O 1 1
14 10559 1 1 37 CYS SG S -0.214 -7.547 3.926 1.00 . A A . 59 CYS SG 1 1
14 10560 1 1 38 ARG C C -3.944 -12.376 3.248 1.00 . A A . 60 ARG C 1 1
14 10561 1 1 38 ARG CA C -4.580 -11.442 2.205 1.00 . A A . 60 ARG CA 1 1
14 10562 1 1 38 ARG CB C -4.474 -12.025 0.787 1.00 . A A . 60 ARG CB 1 1
14 10563 1 1 38 ARG CD C -5.059 -11.634 -1.663 1.00 . A A . 60 ARG CD 1 1
14 10564 1 1 38 ARG CG C -5.247 -11.158 -0.216 1.00 . A A . 60 ARG CG 1 1
14 10565 1 1 38 ARG CZ C -3.692 -9.921 -2.865 1.00 . A A . 60 ARG CZ 1 1
14 10566 1 1 38 ARG H H -3.173 -10.015 1.516 1.00 . A A . 60 ARG H 1 1
14 10567 1 1 38 ARG HA H -5.622 -11.238 2.444 1.00 . A A . 60 ARG HA 1 1
14 10568 1 1 38 ARG HB2 H -3.425 -12.090 0.494 1.00 . A A . 60 ARG HB2 1 1
14 10569 1 1 38 ARG HB3 H -4.894 -13.031 0.779 1.00 . A A . 60 ARG HB3 1 1
14 10570 1 1 38 ARG HD2 H -5.035 -12.724 -1.685 1.00 . A A . 60 ARG HD2 1 1
14 10571 1 1 38 ARG HD3 H -5.913 -11.320 -2.265 1.00 . A A . 60 ARG HD3 1 1
14 10572 1 1 38 ARG HE H -3.028 -11.744 -2.270 1.00 . A A . 60 ARG HE 1 1
14 10573 1 1 38 ARG HG2 H -6.303 -11.232 0.036 1.00 . A A . 60 ARG HG2 1 1
14 10574 1 1 38 ARG HG3 H -4.943 -10.114 -0.136 1.00 . A A . 60 ARG HG3 1 1
14 10575 1 1 38 ARG HH11 H -5.524 -9.247 -2.301 1.00 . A A . 60 ARG HH11 1 1
14 10576 1 1 38 ARG HH12 H -4.612 -8.130 -3.280 1.00 . A A . 60 ARG HH12 1 1
14 10577 1 1 38 ARG HH21 H -1.812 -10.305 -3.548 1.00 . A A . 60 ARG HH21 1 1
14 10578 1 1 38 ARG HH22 H -2.421 -8.726 -3.953 1.00 . A A . 60 ARG HH22 1 1
14 10579 1 1 38 ARG N N -3.846 -10.193 2.254 1.00 . A A . 60 ARG N 1 1
14 10580 1 1 38 ARG NE N -3.818 -11.115 -2.262 1.00 . A A . 60 ARG NE 1 1
14 10581 1 1 38 ARG NH1 N -4.686 -9.026 -2.817 1.00 . A A . 60 ARG NH1 1 1
14 10582 1 1 38 ARG NH2 N -2.560 -9.629 -3.516 1.00 . A A . 60 ARG NH2 1 1
14 10583 1 1 38 ARG O O -2.762 -12.207 3.566 1.00 . A A . 60 ARG O 1 1
14 10584 1 1 39 PRO C C -2.877 -14.949 4.271 1.00 . A A . 61 PRO C 1 1
14 10585 1 1 39 PRO CA C -4.130 -14.251 4.800 1.00 . A A . 61 PRO CA 1 1
14 10586 1 1 39 PRO CB C -5.223 -15.264 5.134 1.00 . A A . 61 PRO CB 1 1
14 10587 1 1 39 PRO CD C -6.085 -13.654 3.560 1.00 . A A . 61 PRO CD 1 1
14 10588 1 1 39 PRO CG C -6.514 -14.553 4.721 1.00 . A A . 61 PRO CG 1 1
14 10589 1 1 39 PRO HA H -3.891 -13.667 5.691 1.00 . A A . 61 PRO HA 1 1
14 10590 1 1 39 PRO HB2 H -5.063 -16.158 4.532 1.00 . A A . 61 PRO HB2 1 1
14 10591 1 1 39 PRO HB3 H -5.225 -15.531 6.191 1.00 . A A . 61 PRO HB3 1 1
14 10592 1 1 39 PRO HD2 H -6.171 -14.199 2.619 1.00 . A A . 61 PRO HD2 1 1
14 10593 1 1 39 PRO HD3 H -6.718 -12.768 3.543 1.00 . A A . 61 PRO HD3 1 1
14 10594 1 1 39 PRO HG2 H -7.299 -15.254 4.435 1.00 . A A . 61 PRO HG2 1 1
14 10595 1 1 39 PRO HG3 H -6.854 -13.928 5.548 1.00 . A A . 61 PRO HG3 1 1
14 10596 1 1 39 PRO N N -4.686 -13.346 3.809 1.00 . A A . 61 PRO N 1 1
14 10597 1 1 39 PRO O O -2.740 -15.182 3.072 1.00 . A A . 61 PRO O 1 1
14 10598 1 1 40 GLY C C 0.399 -14.882 4.543 1.00 . A A . 62 GLY C 1 1
14 10599 1 1 40 GLY CA C -0.695 -15.908 4.857 1.00 . A A . 62 GLY CA 1 1
14 10600 1 1 40 GLY H H -2.199 -15.128 6.152 1.00 . A A . 62 GLY H 1 1
14 10601 1 1 40 GLY HA2 H -0.370 -16.485 5.721 1.00 . A A . 62 GLY HA2 1 1
14 10602 1 1 40 GLY HA3 H -0.804 -16.587 4.010 1.00 . A A . 62 GLY HA3 1 1
14 10603 1 1 40 GLY N N -1.971 -15.288 5.184 1.00 . A A . 62 GLY N 1 1
14 10604 1 1 40 GLY O O 1.551 -15.271 4.359 1.00 . A A . 62 GLY O 1 1
14 10605 1 1 41 TYR C C 0.838 -11.471 5.365 1.00 . A A . 63 TYR C 1 1
14 10606 1 1 41 TYR CA C 0.995 -12.501 4.254 1.00 . A A . 63 TYR CA 1 1
14 10607 1 1 41 TYR CB C 0.831 -11.880 2.860 1.00 . A A . 63 TYR CB 1 1
14 10608 1 1 41 TYR CD1 C 0.016 -13.783 1.400 1.00 . A A . 63 TYR CD1 1 1
14 10609 1 1 41 TYR CD2 C 2.099 -12.673 0.814 1.00 . A A . 63 TYR CD2 1 1
14 10610 1 1 41 TYR CE1 C 0.085 -14.540 0.219 1.00 . A A . 63 TYR CE1 1 1
14 10611 1 1 41 TYR CE2 C 2.164 -13.427 -0.370 1.00 . A A . 63 TYR CE2 1 1
14 10612 1 1 41 TYR CG C 1.027 -12.851 1.708 1.00 . A A . 63 TYR CG 1 1
14 10613 1 1 41 TYR CZ C 1.168 -14.375 -0.658 1.00 . A A . 63 TYR CZ 1 1
14 10614 1 1 41 TYR H H -0.882 -13.301 4.683 1.00 . A A . 63 TYR H 1 1
14 10615 1 1 41 TYR HA H 1.993 -12.899 4.342 1.00 . A A . 63 TYR HA 1 1
14 10616 1 1 41 TYR HB2 H -0.150 -11.416 2.767 1.00 . A A . 63 TYR HB2 1 1
14 10617 1 1 41 TYR HB3 H 1.555 -11.071 2.767 1.00 . A A . 63 TYR HB3 1 1
14 10618 1 1 41 TYR HD1 H -0.858 -13.862 2.026 1.00 . A A . 63 TYR HD1 1 1
14 10619 1 1 41 TYR HD2 H 2.854 -11.929 1.008 1.00 . A A . 63 TYR HD2 1 1
14 10620 1 1 41 TYR HE1 H -0.715 -15.224 -0.024 1.00 . A A . 63 TYR HE1 1 1
14 10621 1 1 41 TYR HE2 H 2.973 -13.252 -1.063 1.00 . A A . 63 TYR HE2 1 1
14 10622 1 1 41 TYR HH H 1.999 -14.916 -2.338 1.00 . A A . 63 TYR HH 1 1
14 10623 1 1 41 TYR N N 0.061 -13.587 4.485 1.00 . A A . 63 TYR N 1 1
14 10624 1 1 41 TYR O O -0.230 -11.361 5.964 1.00 . A A . 63 TYR O 1 1
14 10625 1 1 41 TYR OH O 1.214 -15.091 -1.816 1.00 . A A . 63 TYR OH 1 1
14 10626 1 1 42 GLU C C 2.371 -8.423 5.999 1.00 . A A . 64 GLU C 1 1
14 10627 1 1 42 GLU CA C 1.998 -9.731 6.684 1.00 . A A . 64 GLU CA 1 1
14 10628 1 1 42 GLU CB C 3.052 -10.139 7.725 1.00 . A A . 64 GLU CB 1 1
14 10629 1 1 42 GLU CD C 1.471 -11.837 8.804 1.00 . A A . 64 GLU CD 1 1
14 10630 1 1 42 GLU CG C 2.866 -11.576 8.242 1.00 . A A . 64 GLU CG 1 1
14 10631 1 1 42 GLU H H 2.713 -10.782 5.014 1.00 . A A . 64 GLU H 1 1
14 10632 1 1 42 GLU HA H 1.030 -9.608 7.173 1.00 . A A . 64 GLU HA 1 1
14 10633 1 1 42 GLU HB2 H 4.047 -10.070 7.284 1.00 . A A . 64 GLU HB2 1 1
14 10634 1 1 42 GLU HB3 H 3.005 -9.444 8.565 1.00 . A A . 64 GLU HB3 1 1
14 10635 1 1 42 GLU HG2 H 3.065 -12.284 7.437 1.00 . A A . 64 GLU HG2 1 1
14 10636 1 1 42 GLU HG3 H 3.592 -11.757 9.035 1.00 . A A . 64 GLU HG3 1 1
14 10637 1 1 42 GLU N N 1.917 -10.739 5.646 1.00 . A A . 64 GLU N 1 1
14 10638 1 1 42 GLU O O 3.049 -8.451 4.974 1.00 . A A . 64 GLU O 1 1
14 10639 1 1 42 GLU OE1 O 0.982 -10.959 9.548 1.00 . A A . 64 GLU OE1 1 1
14 10640 1 1 42 GLU OE2 O 0.925 -12.918 8.491 1.00 . A A . 64 GLU OE2 1 1
14 10641 1 1 43 LEU C C 3.374 -5.385 6.713 1.00 . A A . 65 LEU C 1 1
14 10642 1 1 43 LEU CA C 2.133 -5.960 6.029 1.00 . A A . 65 LEU CA 1 1
14 10643 1 1 43 LEU CB C 0.846 -5.165 6.320 1.00 . A A . 65 LEU CB 1 1
14 10644 1 1 43 LEU CD1 C 1.138 -2.693 6.703 1.00 . A A . 65 LEU CD1 1 1
14 10645 1 1 43 LEU CD2 C 1.429 -3.589 4.368 1.00 . A A . 65 LEU CD2 1 1
14 10646 1 1 43 LEU CG C 0.703 -3.764 5.705 1.00 . A A . 65 LEU CG 1 1
14 10647 1 1 43 LEU H H 1.405 -7.369 7.421 1.00 . A A . 65 LEU H 1 1
14 10648 1 1 43 LEU HA H 2.301 -6.026 4.952 1.00 . A A . 65 LEU HA 1 1
14 10649 1 1 43 LEU HB2 H 0.009 -5.744 5.936 1.00 . A A . 65 LEU HB2 1 1
14 10650 1 1 43 LEU HB3 H 0.702 -5.101 7.399 1.00 . A A . 65 LEU HB3 1 1
14 10651 1 1 43 LEU HD11 H 0.591 -2.820 7.637 1.00 . A A . 65 LEU HD11 1 1
14 10652 1 1 43 LEU HD12 H 2.206 -2.772 6.895 1.00 . A A . 65 LEU HD12 1 1
14 10653 1 1 43 LEU HD13 H 0.902 -1.711 6.295 1.00 . A A . 65 LEU HD13 1 1
14 10654 1 1 43 LEU HD21 H 1.141 -4.380 3.678 1.00 . A A . 65 LEU HD21 1 1
14 10655 1 1 43 LEU HD22 H 1.151 -2.633 3.929 1.00 . A A . 65 LEU HD22 1 1
14 10656 1 1 43 LEU HD23 H 2.508 -3.605 4.516 1.00 . A A . 65 LEU HD23 1 1
14 10657 1 1 43 LEU HG H -0.361 -3.606 5.526 1.00 . A A . 65 LEU HG 1 1
14 10658 1 1 43 LEU N N 1.917 -7.300 6.555 1.00 . A A . 65 LEU N 1 1
14 10659 1 1 43 LEU O O 3.330 -5.095 7.907 1.00 . A A . 65 LEU O 1 1
14 10660 1 1 44 GLN C C 5.727 -3.297 6.856 1.00 . A A . 66 GLN C 1 1
14 10661 1 1 44 GLN CA C 5.745 -4.807 6.588 1.00 . A A . 66 GLN CA 1 1
14 10662 1 1 44 GLN CB C 6.965 -5.228 5.748 1.00 . A A . 66 GLN CB 1 1
14 10663 1 1 44 GLN CD C 6.072 -7.517 5.087 1.00 . A A . 66 GLN CD 1 1
14 10664 1 1 44 GLN CG C 7.213 -6.747 5.737 1.00 . A A . 66 GLN CG 1 1
14 10665 1 1 44 GLN H H 4.478 -5.523 5.005 1.00 . A A . 66 GLN H 1 1
14 10666 1 1 44 GLN HA H 5.853 -5.295 7.559 1.00 . A A . 66 GLN HA 1 1
14 10667 1 1 44 GLN HB2 H 6.843 -4.854 4.736 1.00 . A A . 66 GLN HB2 1 1
14 10668 1 1 44 GLN HB3 H 7.864 -4.771 6.161 1.00 . A A . 66 GLN HB3 1 1
14 10669 1 1 44 GLN HE21 H 6.258 -9.144 6.331 1.00 . A A . 66 GLN HE21 1 1
14 10670 1 1 44 GLN HE22 H 4.827 -9.073 5.282 1.00 . A A . 66 GLN HE22 1 1
14 10671 1 1 44 GLN HG2 H 8.126 -6.952 5.178 1.00 . A A . 66 GLN HG2 1 1
14 10672 1 1 44 GLN HG3 H 7.352 -7.094 6.762 1.00 . A A . 66 GLN HG3 1 1
14 10673 1 1 44 GLN N N 4.492 -5.264 5.990 1.00 . A A . 66 GLN N 1 1
14 10674 1 1 44 GLN NE2 N 5.677 -8.652 5.638 1.00 . A A . 66 GLN NE2 1 1
14 10675 1 1 44 GLN O O 4.855 -2.564 6.395 1.00 . A A . 66 GLN O 1 1
14 10676 1 1 44 GLN OE1 O 5.507 -7.074 4.092 1.00 . A A . 66 GLN OE1 1 1
14 10677 1 1 45 GLU C C 6.823 -0.371 7.023 1.00 . A A . 67 GLU C 1 1
14 10678 1 1 45 GLU CA C 6.923 -1.474 8.081 1.00 . A A . 67 GLU CA 1 1
14 10679 1 1 45 GLU CB C 8.253 -1.352 8.844 1.00 . A A . 67 GLU CB 1 1
14 10680 1 1 45 GLU CD C 9.171 -3.644 9.503 1.00 . A A . 67 GLU CD 1 1
14 10681 1 1 45 GLU CG C 8.431 -2.390 9.966 1.00 . A A . 67 GLU CG 1 1
14 10682 1 1 45 GLU H H 7.430 -3.533 7.854 1.00 . A A . 67 GLU H 1 1
14 10683 1 1 45 GLU HA H 6.110 -1.294 8.781 1.00 . A A . 67 GLU HA 1 1
14 10684 1 1 45 GLU HB2 H 9.092 -1.413 8.148 1.00 . A A . 67 GLU HB2 1 1
14 10685 1 1 45 GLU HB3 H 8.269 -0.360 9.298 1.00 . A A . 67 GLU HB3 1 1
14 10686 1 1 45 GLU HG2 H 9.025 -1.935 10.760 1.00 . A A . 67 GLU HG2 1 1
14 10687 1 1 45 GLU HG3 H 7.462 -2.663 10.387 1.00 . A A . 67 GLU HG3 1 1
14 10688 1 1 45 GLU N N 6.749 -2.836 7.580 1.00 . A A . 67 GLU N 1 1
14 10689 1 1 45 GLU O O 6.511 0.771 7.349 1.00 . A A . 67 GLU O 1 1
14 10690 1 1 45 GLU OE1 O 8.502 -4.510 8.897 1.00 . A A . 67 GLU OE1 1 1
14 10691 1 1 45 GLU OE2 O 10.396 -3.705 9.746 1.00 . A A . 67 GLU OE2 1 1
14 10692 1 1 46 ASP C C 5.561 0.556 4.308 1.00 . A A . 68 ASP C 1 1
14 10693 1 1 46 ASP CA C 7.021 0.239 4.648 1.00 . A A . 68 ASP CA 1 1
14 10694 1 1 46 ASP CB C 7.737 -0.342 3.428 1.00 . A A . 68 ASP CB 1 1
14 10695 1 1 46 ASP CG C 7.012 -1.586 2.946 1.00 . A A . 68 ASP CG 1 1
14 10696 1 1 46 ASP H H 7.194 -1.681 5.563 1.00 . A A . 68 ASP H 1 1
14 10697 1 1 46 ASP HA H 7.520 1.169 4.926 1.00 . A A . 68 ASP HA 1 1
14 10698 1 1 46 ASP HB2 H 7.742 0.401 2.628 1.00 . A A . 68 ASP HB2 1 1
14 10699 1 1 46 ASP HB3 H 8.768 -0.589 3.682 1.00 . A A . 68 ASP HB3 1 1
14 10700 1 1 46 ASP N N 7.101 -0.699 5.763 1.00 . A A . 68 ASP N 1 1
14 10701 1 1 46 ASP O O 5.303 1.487 3.556 1.00 . A A . 68 ASP O 1 1
14 10702 1 1 46 ASP OD1 O 7.261 -2.649 3.552 1.00 . A A . 68 ASP OD1 1 1
14 10703 1 1 46 ASP OD2 O 6.173 -1.445 2.030 1.00 . A A . 68 ASP OD2 1 1
14 10704 1 1 47 ARG C C 2.553 -0.260 3.355 1.00 . A A . 69 ARG C 1 1
14 10705 1 1 47 ARG CA C 3.188 -0.153 4.739 1.00 . A A . 69 ARG CA 1 1
14 10706 1 1 47 ARG CB C 2.705 1.063 5.529 1.00 . A A . 69 ARG CB 1 1
14 10707 1 1 47 ARG CD C 1.608 3.276 4.945 1.00 . A A . 69 ARG CD 1 1
14 10708 1 1 47 ARG CG C 2.874 2.425 4.832 1.00 . A A . 69 ARG CG 1 1
14 10709 1 1 47 ARG CZ C -0.622 3.328 3.847 1.00 . A A . 69 ARG CZ 1 1
14 10710 1 1 47 ARG H H 4.951 -1.043 5.379 1.00 . A A . 69 ARG H 1 1
14 10711 1 1 47 ARG HA H 2.825 -1.026 5.276 1.00 . A A . 69 ARG HA 1 1
14 10712 1 1 47 ARG HB2 H 1.659 0.875 5.740 1.00 . A A . 69 ARG HB2 1 1
14 10713 1 1 47 ARG HB3 H 3.239 1.074 6.477 1.00 . A A . 69 ARG HB3 1 1
14 10714 1 1 47 ARG HD2 H 1.275 3.306 5.984 1.00 . A A . 69 ARG HD2 1 1
14 10715 1 1 47 ARG HD3 H 1.852 4.288 4.617 1.00 . A A . 69 ARG HD3 1 1
14 10716 1 1 47 ARG HE H 0.762 1.853 3.613 1.00 . A A . 69 ARG HE 1 1
14 10717 1 1 47 ARG HG2 H 3.716 2.952 5.283 1.00 . A A . 69 ARG HG2 1 1
14 10718 1 1 47 ARG HG3 H 3.074 2.306 3.768 1.00 . A A . 69 ARG HG3 1 1
14 10719 1 1 47 ARG HH11 H -0.333 4.851 5.172 1.00 . A A . 69 ARG HH11 1 1
14 10720 1 1 47 ARG HH12 H -1.888 4.846 4.356 1.00 . A A . 69 ARG HH12 1 1
14 10721 1 1 47 ARG HH21 H -1.240 1.965 2.455 1.00 . A A . 69 ARG HH21 1 1
14 10722 1 1 47 ARG HH22 H -2.360 3.264 2.812 1.00 . A A . 69 ARG HH22 1 1
14 10723 1 1 47 ARG N N 4.634 -0.267 4.810 1.00 . A A . 69 ARG N 1 1
14 10724 1 1 47 ARG NE N 0.554 2.734 4.077 1.00 . A A . 69 ARG NE 1 1
14 10725 1 1 47 ARG NH1 N -0.965 4.442 4.501 1.00 . A A . 69 ARG NH1 1 1
14 10726 1 1 47 ARG NH2 N -1.473 2.805 2.963 1.00 . A A . 69 ARG NH2 1 1
14 10727 1 1 47 ARG O O 1.379 0.074 3.202 1.00 . A A . 69 ARG O 1 1
14 10728 1 1 48 HIS C C 3.093 -2.429 0.586 1.00 . A A . 70 HIS C 1 1
14 10729 1 1 48 HIS CA C 2.803 -0.988 1.015 1.00 . A A . 70 HIS CA 1 1
14 10730 1 1 48 HIS CB C 3.430 0.033 0.058 1.00 . A A . 70 HIS CB 1 1
14 10731 1 1 48 HIS CD2 C 1.883 2.000 0.784 1.00 . A A . 70 HIS CD2 1 1
14 10732 1 1 48 HIS CE1 C 3.390 3.573 0.767 1.00 . A A . 70 HIS CE1 1 1
14 10733 1 1 48 HIS CG C 3.081 1.464 0.390 1.00 . A A . 70 HIS CG 1 1
14 10734 1 1 48 HIS H H 4.282 -0.899 2.549 1.00 . A A . 70 HIS H 1 1
14 10735 1 1 48 HIS HA H 1.720 -0.868 0.977 1.00 . A A . 70 HIS HA 1 1
14 10736 1 1 48 HIS HB2 H 4.513 -0.085 0.069 1.00 . A A . 70 HIS HB2 1 1
14 10737 1 1 48 HIS HB3 H 3.079 -0.170 -0.949 1.00 . A A . 70 HIS HB3 1 1
14 10738 1 1 48 HIS HD2 H 0.958 1.464 0.929 1.00 . A A . 70 HIS HD2 1 1
14 10739 1 1 48 HIS HE1 H 3.853 4.544 0.858 1.00 . A A . 70 HIS HE1 1 1
14 10740 1 1 48 HIS HE2 H 1.418 3.997 1.391 1.00 . A A . 70 HIS HE2 1 1
14 10741 1 1 48 HIS N N 3.298 -0.755 2.368 1.00 . A A . 70 HIS N 1 1
14 10742 1 1 48 HIS ND1 N 4.032 2.484 0.331 1.00 . A A . 70 HIS ND1 1 1
14 10743 1 1 48 HIS NE2 N 2.099 3.336 1.048 1.00 . A A . 70 HIS NE2 1 1
14 10744 1 1 48 HIS O O 2.355 -3.018 -0.205 1.00 . A A . 70 HIS O 1 1
14 10745 1 1 49 SER C C 3.886 -5.370 1.690 1.00 . A A . 71 SER C 1 1
14 10746 1 1 49 SER CA C 4.591 -4.366 0.783 1.00 . A A . 71 SER CA 1 1
14 10747 1 1 49 SER CB C 6.108 -4.492 0.938 1.00 . A A . 71 SER CB 1 1
14 10748 1 1 49 SER H H 4.711 -2.500 1.793 1.00 . A A . 71 SER H 1 1
14 10749 1 1 49 SER HA H 4.359 -4.583 -0.259 1.00 . A A . 71 SER HA 1 1
14 10750 1 1 49 SER HB2 H 6.379 -4.442 1.994 1.00 . A A . 71 SER HB2 1 1
14 10751 1 1 49 SER HB3 H 6.434 -5.458 0.549 1.00 . A A . 71 SER HB3 1 1
14 10752 1 1 49 SER HG H 6.505 -2.610 0.608 1.00 . A A . 71 SER HG 1 1
14 10753 1 1 49 SER N N 4.171 -3.014 1.108 1.00 . A A . 71 SER N 1 1
14 10754 1 1 49 SER O O 3.857 -5.180 2.905 1.00 . A A . 71 SER O 1 1
14 10755 1 1 49 SER OG O 6.751 -3.458 0.218 1.00 . A A . 71 SER OG 1 1
14 10756 1 1 50 CYS C C 3.539 -8.777 1.505 1.00 . A A . 72 CYS C 1 1
14 10757 1 1 50 CYS CA C 2.718 -7.534 1.809 1.00 . A A . 72 CYS CA 1 1
14 10758 1 1 50 CYS CB C 1.276 -7.759 1.361 1.00 . A A . 72 CYS CB 1 1
14 10759 1 1 50 CYS H H 3.346 -6.484 0.079 1.00 . A A . 72 CYS H 1 1
14 10760 1 1 50 CYS HA H 2.707 -7.341 2.880 1.00 . A A . 72 CYS HA 1 1
14 10761 1 1 50 CYS HB2 H 1.214 -7.720 0.283 1.00 . A A . 72 CYS HB2 1 1
14 10762 1 1 50 CYS HB3 H 0.971 -8.758 1.671 1.00 . A A . 72 CYS HB3 1 1
14 10763 1 1 50 CYS N N 3.328 -6.425 1.089 1.00 . A A . 72 CYS N 1 1
14 10764 1 1 50 CYS O O 3.294 -9.431 0.491 1.00 . A A . 72 CYS O 1 1
14 10765 1 1 50 CYS SG S 0.086 -6.632 2.095 1.00 . A A . 72 CYS SG 1 1
14 10766 1 1 51 GLN C C 4.780 -11.431 2.919 1.00 . A A . 73 GLN C 1 1
14 10767 1 1 51 GLN CA C 5.363 -10.266 2.137 1.00 . A A . 73 GLN CA 1 1
14 10768 1 1 51 GLN CB C 6.783 -10.061 2.664 1.00 . A A . 73 GLN CB 1 1
14 10769 1 1 51 GLN CD C 8.864 -8.602 2.838 1.00 . A A . 73 GLN CD 1 1
14 10770 1 1 51 GLN CG C 7.534 -8.846 2.120 1.00 . A A . 73 GLN CG 1 1
14 10771 1 1 51 GLN H H 4.603 -8.559 3.209 1.00 . A A . 73 GLN H 1 1
14 10772 1 1 51 GLN HA H 5.422 -10.520 1.077 1.00 . A A . 73 GLN HA 1 1
14 10773 1 1 51 GLN HB2 H 6.680 -9.986 3.736 1.00 . A A . 73 GLN HB2 1 1
14 10774 1 1 51 GLN HB3 H 7.379 -10.949 2.447 1.00 . A A . 73 GLN HB3 1 1
14 10775 1 1 51 GLN HE21 H 8.609 -10.098 4.284 1.00 . A A . 73 GLN HE21 1 1
14 10776 1 1 51 GLN HE22 H 10.075 -9.157 4.349 1.00 . A A . 73 GLN HE22 1 1
14 10777 1 1 51 GLN HG2 H 7.735 -9.001 1.060 1.00 . A A . 73 GLN HG2 1 1
14 10778 1 1 51 GLN HG3 H 6.928 -7.948 2.221 1.00 . A A . 73 GLN HG3 1 1
14 10779 1 1 51 GLN N N 4.529 -9.087 2.340 1.00 . A A . 73 GLN N 1 1
14 10780 1 1 51 GLN NE2 N 9.197 -9.343 3.895 1.00 . A A . 73 GLN NE2 1 1
14 10781 1 1 51 GLN O O 3.987 -11.251 3.843 1.00 . A A . 73 GLN O 1 1
14 10782 1 1 51 GLN OE1 O 9.612 -7.717 2.435 1.00 . A A . 73 GLN OE1 1 1
14 10783 1 1 52 ALA C C 5.856 -13.924 4.501 1.00 . A A . 74 ALA C 1 1
14 10784 1 1 52 ALA CA C 4.878 -13.838 3.331 1.00 . A A . 74 ALA CA 1 1
14 10785 1 1 52 ALA CB C 4.908 -15.044 2.403 1.00 . A A . 74 ALA CB 1 1
14 10786 1 1 52 ALA H H 6.006 -12.673 1.949 1.00 . A A . 74 ALA H 1 1
14 10787 1 1 52 ALA HA H 3.867 -13.772 3.724 1.00 . A A . 74 ALA HA 1 1
14 10788 1 1 52 ALA HB1 H 5.901 -15.154 1.972 1.00 . A A . 74 ALA HB1 1 1
14 10789 1 1 52 ALA HB2 H 4.643 -15.931 2.977 1.00 . A A . 74 ALA HB2 1 1
14 10790 1 1 52 ALA HB3 H 4.171 -14.891 1.614 1.00 . A A . 74 ALA HB3 1 1
14 10791 1 1 52 ALA N N 5.233 -12.637 2.593 1.00 . A A . 74 ALA N 1 1
14 10792 1 1 52 ALA O O 6.714 -14.803 4.540 1.00 . A A . 74 ALA O 1 1
14 10793 1 1 53 GLU C C 7.296 -11.358 6.246 1.00 . A A . 75 GLU C 1 1
14 10794 1 1 53 GLU CA C 6.454 -12.592 6.589 1.00 . A A . 75 GLU CA 1 1
14 10795 1 1 53 GLU CB C 7.315 -13.722 7.172 1.00 . A A . 75 GLU CB 1 1
14 10796 1 1 53 GLU CD C 7.329 -15.976 8.323 1.00 . A A . 75 GLU CD 1 1
14 10797 1 1 53 GLU CG C 6.461 -14.876 7.720 1.00 . A A . 75 GLU CG 1 1
14 10798 1 1 53 GLU H H 4.951 -12.308 5.143 1.00 . A A . 75 GLU H 1 1
14 10799 1 1 53 GLU HA H 5.744 -12.292 7.360 1.00 . A A . 75 GLU HA 1 1
14 10800 1 1 53 GLU HB2 H 8.032 -14.078 6.432 1.00 . A A . 75 GLU HB2 1 1
14 10801 1 1 53 GLU HB3 H 7.887 -13.300 8.000 1.00 . A A . 75 GLU HB3 1 1
14 10802 1 1 53 GLU HG2 H 5.798 -14.495 8.496 1.00 . A A . 75 GLU HG2 1 1
14 10803 1 1 53 GLU HG3 H 5.850 -15.305 6.926 1.00 . A A . 75 GLU HG3 1 1
14 10804 1 1 53 GLU N N 5.679 -12.958 5.406 1.00 . A A . 75 GLU N 1 1
14 10805 1 1 53 GLU O O 7.184 -10.366 7.000 1.00 . A A . 75 GLU O 1 1
14 10806 1 1 53 GLU OXT O 7.998 -11.389 5.210 1.00 . A A . 75 GLU OXT 1 1
14 10807 1 1 53 GLU OE1 O 7.985 -15.684 9.346 1.00 . A A . 75 GLU OE1 1 1
14 10808 1 1 53 GLU OE2 O 7.315 -17.092 7.759 1.00 . A A . 75 GLU OE2 1 1
15 10809 1 1 1 ALA C C -2.074 17.740 -4.948 1.00 . A A . 23 ALA C 1 1
15 10810 1 1 1 ALA CA C -0.690 18.203 -4.516 1.00 . A A . 23 ALA CA 1 1
15 10811 1 1 1 ALA CB C -0.208 19.370 -5.383 1.00 . A A . 23 ALA CB 1 1
15 10812 1 1 1 ALA H1 H 0.014 16.566 -5.496 1.00 . A A . 23 ALA H1 1 1
15 10813 1 1 1 ALA H2 H 1.197 17.310 -4.589 1.00 . A A . 23 ALA H2 1 1
15 10814 1 1 1 ALA H3 H -0.027 16.395 -3.896 1.00 . A A . 23 ALA H3 1 1
15 10815 1 1 1 ALA HA H -0.709 18.537 -3.477 1.00 . A A . 23 ALA HA 1 1
15 10816 1 1 1 ALA HB1 H -0.143 19.066 -6.429 1.00 . A A . 23 ALA HB1 1 1
15 10817 1 1 1 ALA HB2 H -0.909 20.201 -5.297 1.00 . A A . 23 ALA HB2 1 1
15 10818 1 1 1 ALA HB3 H 0.775 19.701 -5.046 1.00 . A A . 23 ALA HB3 1 1
15 10819 1 1 1 ALA N N 0.216 17.055 -4.626 1.00 . A A . 23 ALA N 1 1
15 10820 1 1 1 ALA O O -2.233 17.390 -6.113 1.00 . A A . 23 ALA O 1 1
15 10821 1 1 2 VAL C C -4.453 15.886 -5.048 1.00 . A A . 24 VAL C 1 1
15 10822 1 1 2 VAL CA C -4.389 17.192 -4.237 1.00 . A A . 24 VAL CA 1 1
15 10823 1 1 2 VAL CB C -5.299 18.314 -4.783 1.00 . A A . 24 VAL CB 1 1
15 10824 1 1 2 VAL CG1 C -5.358 19.485 -3.793 1.00 . A A . 24 VAL CG1 1 1
15 10825 1 1 2 VAL CG2 C -4.897 18.845 -6.166 1.00 . A A . 24 VAL CG2 1 1
15 10826 1 1 2 VAL H H -2.786 17.910 -3.059 1.00 . A A . 24 VAL H 1 1
15 10827 1 1 2 VAL HA H -4.786 16.933 -3.255 1.00 . A A . 24 VAL HA 1 1
15 10828 1 1 2 VAL HB H -6.310 17.911 -4.865 1.00 . A A . 24 VAL HB 1 1
15 10829 1 1 2 VAL HG11 H -5.678 19.128 -2.814 1.00 . A A . 24 VAL HG11 1 1
15 10830 1 1 2 VAL HG12 H -4.381 19.959 -3.701 1.00 . A A . 24 VAL HG12 1 1
15 10831 1 1 2 VAL HG13 H -6.077 20.225 -4.147 1.00 . A A . 24 VAL HG13 1 1
15 10832 1 1 2 VAL HG21 H -4.798 18.025 -6.877 1.00 . A A . 24 VAL HG21 1 1
15 10833 1 1 2 VAL HG22 H -5.671 19.523 -6.528 1.00 . A A . 24 VAL HG22 1 1
15 10834 1 1 2 VAL HG23 H -3.958 19.395 -6.112 1.00 . A A . 24 VAL HG23 1 1
15 10835 1 1 2 VAL N N -3.027 17.665 -4.015 1.00 . A A . 24 VAL N 1 1
15 10836 1 1 2 VAL O O -5.415 15.648 -5.777 1.00 . A A . 24 VAL O 1 1
15 10837 1 1 3 ASP C C -4.355 12.778 -4.693 1.00 . A A . 25 ASP C 1 1
15 10838 1 1 3 ASP CA C -3.460 13.690 -5.533 1.00 . A A . 25 ASP CA 1 1
15 10839 1 1 3 ASP CB C -2.031 13.144 -5.632 1.00 . A A . 25 ASP CB 1 1
15 10840 1 1 3 ASP CG C -1.141 13.975 -6.550 1.00 . A A . 25 ASP CG 1 1
15 10841 1 1 3 ASP H H -2.699 15.221 -4.259 1.00 . A A . 25 ASP H 1 1
15 10842 1 1 3 ASP HA H -3.870 13.761 -6.543 1.00 . A A . 25 ASP HA 1 1
15 10843 1 1 3 ASP HB2 H -1.600 13.109 -4.636 1.00 . A A . 25 ASP HB2 1 1
15 10844 1 1 3 ASP HB3 H -2.068 12.126 -6.024 1.00 . A A . 25 ASP HB3 1 1
15 10845 1 1 3 ASP N N -3.465 14.997 -4.883 1.00 . A A . 25 ASP N 1 1
15 10846 1 1 3 ASP O O -3.884 11.841 -4.049 1.00 . A A . 25 ASP O 1 1
15 10847 1 1 3 ASP OD1 O -1.157 13.689 -7.765 1.00 . A A . 25 ASP OD1 1 1
15 10848 1 1 3 ASP OD2 O -0.445 14.874 -6.023 1.00 . A A . 25 ASP OD2 1 1
15 10849 1 1 4 LEU C C -6.974 11.043 -4.388 1.00 . A A . 26 LEU C 1 1
15 10850 1 1 4 LEU CA C -6.628 12.424 -3.840 1.00 . A A . 26 LEU CA 1 1
15 10851 1 1 4 LEU CB C -7.911 13.264 -3.732 1.00 . A A . 26 LEU CB 1 1
15 10852 1 1 4 LEU CD1 C -9.067 15.360 -3.009 1.00 . A A . 26 LEU CD1 1 1
15 10853 1 1 4 LEU CD2 C -6.886 14.756 -1.948 1.00 . A A . 26 LEU CD2 1 1
15 10854 1 1 4 LEU CG C -7.701 14.707 -3.242 1.00 . A A . 26 LEU CG 1 1
15 10855 1 1 4 LEU H H -5.949 13.896 -5.215 1.00 . A A . 26 LEU H 1 1
15 10856 1 1 4 LEU HA H -6.209 12.297 -2.841 1.00 . A A . 26 LEU HA 1 1
15 10857 1 1 4 LEU HB2 H -8.390 13.301 -4.712 1.00 . A A . 26 LEU HB2 1 1
15 10858 1 1 4 LEU HB3 H -8.588 12.757 -3.043 1.00 . A A . 26 LEU HB3 1 1
15 10859 1 1 4 LEU HD11 H -9.652 15.328 -3.929 1.00 . A A . 26 LEU HD11 1 1
15 10860 1 1 4 LEU HD12 H -9.608 14.833 -2.223 1.00 . A A . 26 LEU HD12 1 1
15 10861 1 1 4 LEU HD13 H -8.934 16.401 -2.714 1.00 . A A . 26 LEU HD13 1 1
15 10862 1 1 4 LEU HD21 H -7.337 14.078 -1.224 1.00 . A A . 26 LEU HD21 1 1
15 10863 1 1 4 LEU HD22 H -5.855 14.457 -2.132 1.00 . A A . 26 LEU HD22 1 1
15 10864 1 1 4 LEU HD23 H -6.884 15.768 -1.544 1.00 . A A . 26 LEU HD23 1 1
15 10865 1 1 4 LEU HG H -7.184 15.285 -4.005 1.00 . A A . 26 LEU HG 1 1
15 10866 1 1 4 LEU N N -5.647 13.105 -4.658 1.00 . A A . 26 LEU N 1 1
15 10867 1 1 4 LEU O O -6.949 10.800 -5.591 1.00 . A A . 26 LEU O 1 1
15 10868 1 1 5 ASP C C -6.964 7.941 -4.621 1.00 . A A . 27 ASP C 1 1
15 10869 1 1 5 ASP CA C -7.815 8.810 -3.697 1.00 . A A . 27 ASP CA 1 1
15 10870 1 1 5 ASP CB C -9.305 8.806 -4.037 1.00 . A A . 27 ASP CB 1 1
15 10871 1 1 5 ASP CG C -10.135 9.347 -2.875 1.00 . A A . 27 ASP CG 1 1
15 10872 1 1 5 ASP H H -7.231 10.421 -2.489 1.00 . A A . 27 ASP H 1 1
15 10873 1 1 5 ASP HA H -7.768 8.307 -2.742 1.00 . A A . 27 ASP HA 1 1
15 10874 1 1 5 ASP HB2 H -9.494 9.369 -4.953 1.00 . A A . 27 ASP HB2 1 1
15 10875 1 1 5 ASP HB3 H -9.593 7.766 -4.184 1.00 . A A . 27 ASP HB3 1 1
15 10876 1 1 5 ASP N N -7.325 10.153 -3.462 1.00 . A A . 27 ASP N 1 1
15 10877 1 1 5 ASP O O -7.459 7.375 -5.590 1.00 . A A . 27 ASP O 1 1
15 10878 1 1 5 ASP OD1 O -10.328 8.580 -1.903 1.00 . A A . 27 ASP OD1 1 1
15 10879 1 1 5 ASP OD2 O -10.535 10.528 -2.956 1.00 . A A . 27 ASP OD2 1 1
15 10880 1 1 6 GLU C C -5.631 5.409 -4.510 1.00 . A A . 28 GLU C 1 1
15 10881 1 1 6 GLU CA C -4.827 6.701 -4.738 1.00 . A A . 28 GLU CA 1 1
15 10882 1 1 6 GLU CB C -3.555 6.733 -3.863 1.00 . A A . 28 GLU CB 1 1
15 10883 1 1 6 GLU CD C -2.010 5.125 -2.574 1.00 . A A . 28 GLU CD 1 1
15 10884 1 1 6 GLU CG C -2.674 5.473 -3.906 1.00 . A A . 28 GLU CG 1 1
15 10885 1 1 6 GLU H H -5.358 8.350 -3.478 1.00 . A A . 28 GLU H 1 1
15 10886 1 1 6 GLU HA H -4.597 6.837 -5.796 1.00 . A A . 28 GLU HA 1 1
15 10887 1 1 6 GLU HB2 H -2.951 7.579 -4.178 1.00 . A A . 28 GLU HB2 1 1
15 10888 1 1 6 GLU HB3 H -3.835 6.918 -2.826 1.00 . A A . 28 GLU HB3 1 1
15 10889 1 1 6 GLU HG2 H -3.228 4.600 -4.244 1.00 . A A . 28 GLU HG2 1 1
15 10890 1 1 6 GLU HG3 H -1.864 5.665 -4.595 1.00 . A A . 28 GLU HG3 1 1
15 10891 1 1 6 GLU N N -5.697 7.764 -4.227 1.00 . A A . 28 GLU N 1 1
15 10892 1 1 6 GLU O O -5.914 4.614 -5.400 1.00 . A A . 28 GLU O 1 1
15 10893 1 1 6 GLU OE1 O -1.820 6.057 -1.763 1.00 . A A . 28 GLU OE1 1 1
15 10894 1 1 6 GLU OE2 O -1.697 3.926 -2.399 1.00 . A A . 28 GLU OE2 1 1
15 10895 1 1 7 CYS C C -6.875 5.013 -1.092 1.00 . A A . 29 CYS C 1 1
15 10896 1 1 7 CYS CA C -6.854 4.400 -2.496 1.00 . A A . 29 CYS CA 1 1
15 10897 1 1 7 CYS CB C -6.323 2.970 -2.478 1.00 . A A . 29 CYS CB 1 1
15 10898 1 1 7 CYS H H -5.506 5.973 -2.659 1.00 . A A . 29 CYS H 1 1
15 10899 1 1 7 CYS HA H -7.856 4.421 -2.926 1.00 . A A . 29 CYS HA 1 1
15 10900 1 1 7 CYS HB2 H -7.035 2.406 -1.878 1.00 . A A . 29 CYS HB2 1 1
15 10901 1 1 7 CYS HB3 H -6.334 2.579 -3.490 1.00 . A A . 29 CYS HB3 1 1
15 10902 1 1 7 CYS N N -5.979 5.296 -3.234 1.00 . A A . 29 CYS N 1 1
15 10903 1 1 7 CYS O O -6.846 4.323 -0.076 1.00 . A A . 29 CYS O 1 1
15 10904 1 1 7 CYS SG S -4.668 2.757 -1.762 1.00 . A A . 29 CYS SG 1 1
15 10905 1 1 8 ALA C C -7.345 8.529 -0.006 1.00 . A A . 30 ALA C 1 1
15 10906 1 1 8 ALA CA C -6.647 7.181 0.081 1.00 . A A . 30 ALA CA 1 1
15 10907 1 1 8 ALA CB C -5.136 7.409 0.139 1.00 . A A . 30 ALA CB 1 1
15 10908 1 1 8 ALA H H -7.025 6.824 -1.952 1.00 . A A . 30 ALA H 1 1
15 10909 1 1 8 ALA HA H -7.012 6.666 0.964 1.00 . A A . 30 ALA HA 1 1
15 10910 1 1 8 ALA HB1 H -4.612 6.459 0.054 1.00 . A A . 30 ALA HB1 1 1
15 10911 1 1 8 ALA HB2 H -4.823 8.036 -0.698 1.00 . A A . 30 ALA HB2 1 1
15 10912 1 1 8 ALA HB3 H -4.878 7.900 1.073 1.00 . A A . 30 ALA HB3 1 1
15 10913 1 1 8 ALA N N -6.892 6.354 -1.075 1.00 . A A . 30 ALA N 1 1
15 10914 1 1 8 ALA O O -6.943 9.413 -0.768 1.00 . A A . 30 ALA O 1 1
15 10915 1 1 9 SER C C -8.334 10.983 1.712 1.00 . A A . 31 SER C 1 1
15 10916 1 1 9 SER CA C -9.123 9.946 0.901 1.00 . A A . 31 SER CA 1 1
15 10917 1 1 9 SER CB C -10.495 9.621 1.494 1.00 . A A . 31 SER CB 1 1
15 10918 1 1 9 SER H H -8.633 7.939 1.417 1.00 . A A . 31 SER H 1 1
15 10919 1 1 9 SER HA H -9.279 10.349 -0.101 1.00 . A A . 31 SER HA 1 1
15 10920 1 1 9 SER HB2 H -10.394 9.359 2.550 1.00 . A A . 31 SER HB2 1 1
15 10921 1 1 9 SER HB3 H -11.149 10.491 1.409 1.00 . A A . 31 SER HB3 1 1
15 10922 1 1 9 SER HG H -10.970 8.695 -0.166 1.00 . A A . 31 SER HG 1 1
15 10923 1 1 9 SER N N -8.370 8.707 0.815 1.00 . A A . 31 SER N 1 1
15 10924 1 1 9 SER O O -8.791 11.445 2.758 1.00 . A A . 31 SER O 1 1
15 10925 1 1 9 SER OG O -11.038 8.520 0.783 1.00 . A A . 31 SER OG 1 1
15 10926 1 1 10 ARG C C -6.866 13.670 1.944 1.00 . A A . 32 ARG C 1 1
15 10927 1 1 10 ARG CA C -6.219 12.295 1.815 1.00 . A A . 32 ARG CA 1 1
15 10928 1 1 10 ARG CB C -4.909 12.353 1.013 1.00 . A A . 32 ARG CB 1 1
15 10929 1 1 10 ARG CD C -2.703 11.178 0.559 1.00 . A A . 32 ARG CD 1 1
15 10930 1 1 10 ARG CG C -4.066 11.093 1.250 1.00 . A A . 32 ARG CG 1 1
15 10931 1 1 10 ARG CZ C -2.349 9.819 -1.520 1.00 . A A . 32 ARG CZ 1 1
15 10932 1 1 10 ARG H H -6.864 10.907 0.341 1.00 . A A . 32 ARG H 1 1
15 10933 1 1 10 ARG HA H -5.977 11.961 2.820 1.00 . A A . 32 ARG HA 1 1
15 10934 1 1 10 ARG HB2 H -5.121 12.477 -0.051 1.00 . A A . 32 ARG HB2 1 1
15 10935 1 1 10 ARG HB3 H -4.334 13.215 1.357 1.00 . A A . 32 ARG HB3 1 1
15 10936 1 1 10 ARG HD2 H -2.285 12.174 0.704 1.00 . A A . 32 ARG HD2 1 1
15 10937 1 1 10 ARG HD3 H -2.018 10.481 1.040 1.00 . A A . 32 ARG HD3 1 1
15 10938 1 1 10 ARG HE H -3.167 11.662 -1.458 1.00 . A A . 32 ARG HE 1 1
15 10939 1 1 10 ARG HG2 H -3.890 10.996 2.323 1.00 . A A . 32 ARG HG2 1 1
15 10940 1 1 10 ARG HG3 H -4.600 10.214 0.894 1.00 . A A . 32 ARG HG3 1 1
15 10941 1 1 10 ARG HH11 H -1.960 8.715 0.153 1.00 . A A . 32 ARG HH11 1 1
15 10942 1 1 10 ARG HH12 H -1.566 7.920 -1.340 1.00 . A A . 32 ARG HH12 1 1
15 10943 1 1 10 ARG HH21 H -2.720 10.595 -3.371 1.00 . A A . 32 ARG HH21 1 1
15 10944 1 1 10 ARG HH22 H -1.834 9.072 -3.342 1.00 . A A . 32 ARG HH22 1 1
15 10945 1 1 10 ARG N N -7.144 11.344 1.212 1.00 . A A . 32 ARG N 1 1
15 10946 1 1 10 ARG NE N -2.805 10.911 -0.885 1.00 . A A . 32 ARG NE 1 1
15 10947 1 1 10 ARG NH1 N -1.918 8.741 -0.852 1.00 . A A . 32 ARG NH1 1 1
15 10948 1 1 10 ARG NH2 N -2.320 9.816 -2.854 1.00 . A A . 32 ARG NH2 1 1
15 10949 1 1 10 ARG O O -6.644 14.554 1.122 1.00 . A A . 32 ARG O 1 1
15 10950 1 1 11 SER C C -7.570 16.317 3.633 1.00 . A A . 33 SER C 1 1
15 10951 1 1 11 SER CA C -8.404 15.061 3.319 1.00 . A A . 33 SER CA 1 1
15 10952 1 1 11 SER CB C -9.341 14.711 4.489 1.00 . A A . 33 SER CB 1 1
15 10953 1 1 11 SER H H -7.829 13.057 3.593 1.00 . A A . 33 SER H 1 1
15 10954 1 1 11 SER HA H -9.018 15.278 2.443 1.00 . A A . 33 SER HA 1 1
15 10955 1 1 11 SER HB2 H -8.898 15.043 5.430 1.00 . A A . 33 SER HB2 1 1
15 10956 1 1 11 SER HB3 H -10.291 15.233 4.360 1.00 . A A . 33 SER HB3 1 1
15 10957 1 1 11 SER HG H -9.702 12.920 3.715 1.00 . A A . 33 SER HG 1 1
15 10958 1 1 11 SER N N -7.621 13.870 3.023 1.00 . A A . 33 SER N 1 1
15 10959 1 1 11 SER O O -8.044 17.188 4.358 1.00 . A A . 33 SER O 1 1
15 10960 1 1 11 SER OG O -9.549 13.306 4.591 1.00 . A A . 33 SER OG 1 1
15 10961 1 1 12 LYS C C -4.154 17.151 2.469 1.00 . A A . 34 LYS C 1 1
15 10962 1 1 12 LYS CA C -5.396 17.494 3.295 1.00 . A A . 34 LYS CA 1 1
15 10963 1 1 12 LYS CB C -5.034 17.678 4.781 1.00 . A A . 34 LYS CB 1 1
15 10964 1 1 12 LYS CD C -4.285 16.635 6.950 1.00 . A A . 34 LYS CD 1 1
15 10965 1 1 12 LYS CE C -3.910 15.325 7.651 1.00 . A A . 34 LYS CE 1 1
15 10966 1 1 12 LYS CG C -4.634 16.368 5.482 1.00 . A A . 34 LYS CG 1 1
15 10967 1 1 12 LYS H H -6.043 15.696 2.461 1.00 . A A . 34 LYS H 1 1
15 10968 1 1 12 LYS HA H -5.840 18.417 2.919 1.00 . A A . 34 LYS HA 1 1
15 10969 1 1 12 LYS HB2 H -4.207 18.387 4.851 1.00 . A A . 34 LYS HB2 1 1
15 10970 1 1 12 LYS HB3 H -5.885 18.110 5.307 1.00 . A A . 34 LYS HB3 1 1
15 10971 1 1 12 LYS HD2 H -3.446 17.332 7.003 1.00 . A A . 34 LYS HD2 1 1
15 10972 1 1 12 LYS HD3 H -5.147 17.082 7.449 1.00 . A A . 34 LYS HD3 1 1
15 10973 1 1 12 LYS HE2 H -4.747 14.628 7.598 1.00 . A A . 34 LYS HE2 1 1
15 10974 1 1 12 LYS HE3 H -3.047 14.877 7.155 1.00 . A A . 34 LYS HE3 1 1
15 10975 1 1 12 LYS HG2 H -5.462 15.660 5.443 1.00 . A A . 34 LYS HG2 1 1
15 10976 1 1 12 LYS HG3 H -3.771 15.926 4.983 1.00 . A A . 34 LYS HG3 1 1
15 10977 1 1 12 LYS HZ1 H -4.372 15.952 9.546 1.00 . A A . 34 LYS HZ1 1 1
15 10978 1 1 12 LYS HZ2 H -3.335 14.672 9.503 1.00 . A A . 34 LYS HZ2 1 1
15 10979 1 1 12 LYS HZ3 H -2.792 16.184 9.137 1.00 . A A . 34 LYS HZ3 1 1
15 10980 1 1 12 LYS N N -6.345 16.411 3.111 1.00 . A A . 34 LYS N 1 1
15 10981 1 1 12 LYS NZ N -3.577 15.552 9.068 1.00 . A A . 34 LYS NZ 1 1
15 10982 1 1 12 LYS O O -3.789 15.979 2.382 1.00 . A A . 34 LYS O 1 1
15 10983 1 1 13 SER C C -2.401 17.293 -0.218 1.00 . A A . 35 SER C 1 1
15 10984 1 1 13 SER CA C -2.275 18.081 1.091 1.00 . A A . 35 SER CA 1 1
15 10985 1 1 13 SER CB C -1.088 17.617 1.956 1.00 . A A . 35 SER CB 1 1
15 10986 1 1 13 SER H H -3.898 19.083 2.001 1.00 . A A . 35 SER H 1 1
15 10987 1 1 13 SER HA H -2.050 19.095 0.789 1.00 . A A . 35 SER HA 1 1
15 10988 1 1 13 SER HB2 H -0.167 17.793 1.402 1.00 . A A . 35 SER HB2 1 1
15 10989 1 1 13 SER HB3 H -1.048 18.212 2.870 1.00 . A A . 35 SER HB3 1 1
15 10990 1 1 13 SER HG H -1.988 16.057 2.732 1.00 . A A . 35 SER HG 1 1
15 10991 1 1 13 SER N N -3.505 18.161 1.881 1.00 . A A . 35 SER N 1 1
15 10992 1 1 13 SER O O -2.260 17.845 -1.310 1.00 . A A . 35 SER O 1 1
15 10993 1 1 13 SER OG O -1.146 16.243 2.295 1.00 . A A . 35 SER OG 1 1
15 10994 1 1 14 GLY C C -1.373 15.017 -1.907 1.00 . A A . 36 GLY C 1 1
15 10995 1 1 14 GLY CA C -2.727 15.059 -1.204 1.00 . A A . 36 GLY CA 1 1
15 10996 1 1 14 GLY H H -2.745 15.678 0.860 1.00 . A A . 36 GLY H 1 1
15 10997 1 1 14 GLY HA2 H -2.975 14.066 -0.830 1.00 . A A . 36 GLY HA2 1 1
15 10998 1 1 14 GLY HA3 H -3.502 15.377 -1.901 1.00 . A A . 36 GLY HA3 1 1
15 10999 1 1 14 GLY N N -2.648 15.994 -0.097 1.00 . A A . 36 GLY N 1 1
15 11000 1 1 14 GLY O O -1.262 15.405 -3.072 1.00 . A A . 36 GLY O 1 1
15 11001 1 1 15 GLU C C 1.131 13.557 -2.876 1.00 . A A . 37 GLU C 1 1
15 11002 1 1 15 GLU CA C 1.030 14.519 -1.689 1.00 . A A . 37 GLU CA 1 1
15 11003 1 1 15 GLU CB C 1.991 14.130 -0.556 1.00 . A A . 37 GLU CB 1 1
15 11004 1 1 15 GLU CD C 2.499 16.531 0.102 1.00 . A A . 37 GLU CD 1 1
15 11005 1 1 15 GLU CG C 2.007 15.166 0.579 1.00 . A A . 37 GLU CG 1 1
15 11006 1 1 15 GLU H H -0.500 14.325 -0.225 1.00 . A A . 37 GLU H 1 1
15 11007 1 1 15 GLU HA H 1.308 15.502 -2.068 1.00 . A A . 37 GLU HA 1 1
15 11008 1 1 15 GLU HB2 H 1.699 13.158 -0.154 1.00 . A A . 37 GLU HB2 1 1
15 11009 1 1 15 GLU HB3 H 3.005 14.044 -0.952 1.00 . A A . 37 GLU HB3 1 1
15 11010 1 1 15 GLU HG2 H 1.015 15.274 1.016 1.00 . A A . 37 GLU HG2 1 1
15 11011 1 1 15 GLU HG3 H 2.681 14.814 1.361 1.00 . A A . 37 GLU HG3 1 1
15 11012 1 1 15 GLU N N -0.333 14.601 -1.180 1.00 . A A . 37 GLU N 1 1
15 11013 1 1 15 GLU O O 0.228 12.763 -3.126 1.00 . A A . 37 GLU O 1 1
15 11014 1 1 15 GLU OE1 O 3.731 16.734 0.139 1.00 . A A . 37 GLU OE1 1 1
15 11015 1 1 15 GLU OE2 O 1.637 17.336 -0.315 1.00 . A A . 37 GLU OE2 1 1
15 11016 1 1 16 GLU C C 2.719 11.403 -4.532 1.00 . A A . 38 GLU C 1 1
15 11017 1 1 16 GLU CA C 2.516 12.895 -4.828 1.00 . A A . 38 GLU CA 1 1
15 11018 1 1 16 GLU CB C 3.742 13.494 -5.543 1.00 . A A . 38 GLU CB 1 1
15 11019 1 1 16 GLU CD C 3.520 15.981 -4.883 1.00 . A A . 38 GLU CD 1 1
15 11020 1 1 16 GLU CG C 3.562 14.951 -6.011 1.00 . A A . 38 GLU CG 1 1
15 11021 1 1 16 GLU H H 2.966 14.288 -3.304 1.00 . A A . 38 GLU H 1 1
15 11022 1 1 16 GLU HA H 1.660 12.988 -5.498 1.00 . A A . 38 GLU HA 1 1
15 11023 1 1 16 GLU HB2 H 4.621 13.415 -4.901 1.00 . A A . 38 GLU HB2 1 1
15 11024 1 1 16 GLU HB3 H 3.932 12.888 -6.431 1.00 . A A . 38 GLU HB3 1 1
15 11025 1 1 16 GLU HG2 H 4.405 15.209 -6.653 1.00 . A A . 38 GLU HG2 1 1
15 11026 1 1 16 GLU HG3 H 2.649 15.024 -6.603 1.00 . A A . 38 GLU HG3 1 1
15 11027 1 1 16 GLU N N 2.242 13.649 -3.612 1.00 . A A . 38 GLU N 1 1
15 11028 1 1 16 GLU O O 3.823 10.885 -4.676 1.00 . A A . 38 GLU O 1 1
15 11029 1 1 16 GLU OE1 O 4.092 15.693 -3.809 1.00 . A A . 38 GLU OE1 1 1
15 11030 1 1 16 GLU OE2 O 2.865 17.026 -5.091 1.00 . A A . 38 GLU OE2 1 1
15 11031 1 1 17 ASP C C 0.452 8.602 -4.549 1.00 . A A . 39 ASP C 1 1
15 11032 1 1 17 ASP CA C 1.623 9.296 -3.829 1.00 . A A . 39 ASP CA 1 1
15 11033 1 1 17 ASP CB C 1.540 9.189 -2.298 1.00 . A A . 39 ASP CB 1 1
15 11034 1 1 17 ASP CG C 1.667 7.761 -1.786 1.00 . A A . 39 ASP CG 1 1
15 11035 1 1 17 ASP H H 0.792 11.247 -3.987 1.00 . A A . 39 ASP H 1 1
15 11036 1 1 17 ASP HA H 2.547 8.817 -4.159 1.00 . A A . 39 ASP HA 1 1
15 11037 1 1 17 ASP HB2 H 2.356 9.763 -1.859 1.00 . A A . 39 ASP HB2 1 1
15 11038 1 1 17 ASP HB3 H 0.598 9.617 -1.952 1.00 . A A . 39 ASP HB3 1 1
15 11039 1 1 17 ASP N N 1.642 10.716 -4.149 1.00 . A A . 39 ASP N 1 1
15 11040 1 1 17 ASP O O -0.406 8.013 -3.890 1.00 . A A . 39 ASP O 1 1
15 11041 1 1 17 ASP OD1 O 2.737 7.165 -2.036 1.00 . A A . 39 ASP OD1 1 1
15 11042 1 1 17 ASP OD2 O 0.702 7.302 -1.137 1.00 . A A . 39 ASP OD2 1 1
15 11043 1 1 18 PRO C C -0.474 6.563 -6.898 1.00 . A A . 40 PRO C 1 1
15 11044 1 1 18 PRO CA C -0.713 8.060 -6.658 1.00 . A A . 40 PRO CA 1 1
15 11045 1 1 18 PRO CB C -0.713 8.819 -7.988 1.00 . A A . 40 PRO CB 1 1
15 11046 1 1 18 PRO CD C 1.253 9.408 -6.783 1.00 . A A . 40 PRO CD 1 1
15 11047 1 1 18 PRO CG C 0.774 9.099 -8.202 1.00 . A A . 40 PRO CG 1 1
15 11048 1 1 18 PRO HA H -1.672 8.205 -6.159 1.00 . A A . 40 PRO HA 1 1
15 11049 1 1 18 PRO HB2 H -1.151 8.251 -8.810 1.00 . A A . 40 PRO HB2 1 1
15 11050 1 1 18 PRO HB3 H -1.242 9.765 -7.867 1.00 . A A . 40 PRO HB3 1 1
15 11051 1 1 18 PRO HD2 H 2.298 9.123 -6.653 1.00 . A A . 40 PRO HD2 1 1
15 11052 1 1 18 PRO HD3 H 1.124 10.478 -6.627 1.00 . A A . 40 PRO HD3 1 1
15 11053 1 1 18 PRO HG2 H 1.273 8.203 -8.573 1.00 . A A . 40 PRO HG2 1 1
15 11054 1 1 18 PRO HG3 H 0.945 9.932 -8.886 1.00 . A A . 40 PRO HG3 1 1
15 11055 1 1 18 PRO N N 0.367 8.670 -5.892 1.00 . A A . 40 PRO N 1 1
15 11056 1 1 18 PRO O O 0.650 6.079 -6.755 1.00 . A A . 40 PRO O 1 1
15 11057 1 1 19 GLN C C -1.482 3.561 -6.391 1.00 . A A . 41 GLN C 1 1
15 11058 1 1 19 GLN CA C -1.590 4.433 -7.654 1.00 . A A . 41 GLN CA 1 1
15 11059 1 1 19 GLN CB C -0.488 4.015 -8.636 1.00 . A A . 41 GLN CB 1 1
15 11060 1 1 19 GLN CD C 1.200 5.119 -10.173 1.00 . A A . 41 GLN CD 1 1
15 11061 1 1 19 GLN CG C -0.279 4.958 -9.835 1.00 . A A . 41 GLN CG 1 1
15 11062 1 1 19 GLN H H -2.408 6.364 -7.401 1.00 . A A . 41 GLN H 1 1
15 11063 1 1 19 GLN HA H -2.530 4.288 -8.178 1.00 . A A . 41 GLN HA 1 1
15 11064 1 1 19 GLN HB2 H 0.423 3.912 -8.056 1.00 . A A . 41 GLN HB2 1 1
15 11065 1 1 19 GLN HB3 H -0.719 3.021 -9.020 1.00 . A A . 41 GLN HB3 1 1
15 11066 1 1 19 GLN HE21 H 1.618 5.769 -8.284 1.00 . A A . 41 GLN HE21 1 1
15 11067 1 1 19 GLN HE22 H 2.979 5.693 -9.405 1.00 . A A . 41 GLN HE22 1 1
15 11068 1 1 19 GLN HG2 H -0.803 4.550 -10.700 1.00 . A A . 41 GLN HG2 1 1
15 11069 1 1 19 GLN HG3 H -0.676 5.953 -9.650 1.00 . A A . 41 GLN HG3 1 1
15 11070 1 1 19 GLN N N -1.537 5.861 -7.318 1.00 . A A . 41 GLN N 1 1
15 11071 1 1 19 GLN NE2 N 1.996 5.582 -9.212 1.00 . A A . 41 GLN NE2 1 1
15 11072 1 1 19 GLN O O -0.572 3.787 -5.604 1.00 . A A . 41 GLN O 1 1
15 11073 1 1 19 GLN OE1 O 1.625 4.840 -11.288 1.00 . A A . 41 GLN OE1 1 1
15 11074 1 1 20 PRO C C -0.921 1.059 -4.816 1.00 . A A . 42 PRO C 1 1
15 11075 1 1 20 PRO CA C -2.308 1.692 -5.004 1.00 . A A . 42 PRO CA 1 1
15 11076 1 1 20 PRO CB C -3.405 0.643 -5.235 1.00 . A A . 42 PRO CB 1 1
15 11077 1 1 20 PRO CD C -3.517 2.253 -6.986 1.00 . A A . 42 PRO CD 1 1
15 11078 1 1 20 PRO CG C -4.416 1.393 -6.099 1.00 . A A . 42 PRO CG 1 1
15 11079 1 1 20 PRO HA H -2.576 2.267 -4.120 1.00 . A A . 42 PRO HA 1 1
15 11080 1 1 20 PRO HB2 H -3.024 -0.202 -5.810 1.00 . A A . 42 PRO HB2 1 1
15 11081 1 1 20 PRO HB3 H -3.839 0.288 -4.300 1.00 . A A . 42 PRO HB3 1 1
15 11082 1 1 20 PRO HD2 H -3.198 1.684 -7.860 1.00 . A A . 42 PRO HD2 1 1
15 11083 1 1 20 PRO HD3 H -4.050 3.150 -7.292 1.00 . A A . 42 PRO HD3 1 1
15 11084 1 1 20 PRO HG2 H -5.051 0.721 -6.677 1.00 . A A . 42 PRO HG2 1 1
15 11085 1 1 20 PRO HG3 H -5.026 2.038 -5.467 1.00 . A A . 42 PRO HG3 1 1
15 11086 1 1 20 PRO N N -2.361 2.569 -6.169 1.00 . A A . 42 PRO N 1 1
15 11087 1 1 20 PRO O O -0.607 0.060 -5.457 1.00 . A A . 42 PRO O 1 1
15 11088 1 1 21 GLN C C 1.256 -0.174 -2.877 1.00 . A A . 43 GLN C 1 1
15 11089 1 1 21 GLN CA C 1.265 1.099 -3.731 1.00 . A A . 43 GLN CA 1 1
15 11090 1 1 21 GLN CB C 2.201 2.156 -3.128 1.00 . A A . 43 GLN CB 1 1
15 11091 1 1 21 GLN CD C 1.331 4.569 -3.220 1.00 . A A . 43 GLN CD 1 1
15 11092 1 1 21 GLN CG C 2.205 3.500 -3.878 1.00 . A A . 43 GLN CG 1 1
15 11093 1 1 21 GLN H H -0.364 2.483 -3.478 1.00 . A A . 43 GLN H 1 1
15 11094 1 1 21 GLN HA H 1.688 0.832 -4.698 1.00 . A A . 43 GLN HA 1 1
15 11095 1 1 21 GLN HB2 H 1.959 2.306 -2.081 1.00 . A A . 43 GLN HB2 1 1
15 11096 1 1 21 GLN HB3 H 3.212 1.747 -3.172 1.00 . A A . 43 GLN HB3 1 1
15 11097 1 1 21 GLN HE21 H 0.911 5.449 -5.009 1.00 . A A . 43 GLN HE21 1 1
15 11098 1 1 21 GLN HE22 H 0.277 6.267 -3.586 1.00 . A A . 43 GLN HE22 1 1
15 11099 1 1 21 GLN HG2 H 3.223 3.890 -3.869 1.00 . A A . 43 GLN HG2 1 1
15 11100 1 1 21 GLN HG3 H 1.913 3.346 -4.917 1.00 . A A . 43 GLN HG3 1 1
15 11101 1 1 21 GLN N N -0.083 1.625 -3.938 1.00 . A A . 43 GLN N 1 1
15 11102 1 1 21 GLN NE2 N 0.844 5.531 -3.995 1.00 . A A . 43 GLN NE2 1 1
15 11103 1 1 21 GLN O O 2.228 -0.926 -2.870 1.00 . A A . 43 GLN O 1 1
15 11104 1 1 21 GLN OE1 O 1.102 4.544 -2.014 1.00 . A A . 43 GLN OE1 1 1
15 11105 1 1 22 CYS C C -0.142 -2.837 -2.064 1.00 . A A . 44 CYS C 1 1
15 11106 1 1 22 CYS CA C 0.045 -1.560 -1.253 1.00 . A A . 44 CYS CA 1 1
15 11107 1 1 22 CYS CB C -1.109 -1.341 -0.279 1.00 . A A . 44 CYS CB 1 1
15 11108 1 1 22 CYS H H -0.599 0.236 -2.190 1.00 . A A . 44 CYS H 1 1
15 11109 1 1 22 CYS HA H 0.959 -1.647 -0.668 1.00 . A A . 44 CYS HA 1 1
15 11110 1 1 22 CYS HB2 H -2.010 -1.053 -0.820 1.00 . A A . 44 CYS HB2 1 1
15 11111 1 1 22 CYS HB3 H -1.308 -2.270 0.256 1.00 . A A . 44 CYS HB3 1 1
15 11112 1 1 22 CYS N N 0.176 -0.405 -2.127 1.00 . A A . 44 CYS N 1 1
15 11113 1 1 22 CYS O O -1.042 -2.905 -2.895 1.00 . A A . 44 CYS O 1 1
15 11114 1 1 22 CYS SG S -0.722 -0.082 0.950 1.00 . A A . 44 CYS SG 1 1
15 11115 1 1 23 GLN C C -0.625 -5.696 -2.895 1.00 . A A . 45 GLN C 1 1
15 11116 1 1 23 GLN CA C 0.739 -5.121 -2.492 1.00 . A A . 45 GLN CA 1 1
15 11117 1 1 23 GLN CB C 1.550 -6.129 -1.662 1.00 . A A . 45 GLN CB 1 1
15 11118 1 1 23 GLN CD C 2.932 -8.229 -1.765 1.00 . A A . 45 GLN CD 1 1
15 11119 1 1 23 GLN CG C 2.242 -7.141 -2.578 1.00 . A A . 45 GLN CG 1 1
15 11120 1 1 23 GLN H H 1.440 -3.686 -1.123 1.00 . A A . 45 GLN H 1 1
15 11121 1 1 23 GLN HA H 1.291 -4.920 -3.411 1.00 . A A . 45 GLN HA 1 1
15 11122 1 1 23 GLN HB2 H 2.331 -5.612 -1.106 1.00 . A A . 45 GLN HB2 1 1
15 11123 1 1 23 GLN HB3 H 0.903 -6.643 -0.951 1.00 . A A . 45 GLN HB3 1 1
15 11124 1 1 23 GLN HE21 H 4.603 -7.088 -1.490 1.00 . A A . 45 GLN HE21 1 1
15 11125 1 1 23 GLN HE22 H 4.552 -8.639 -0.644 1.00 . A A . 45 GLN HE22 1 1
15 11126 1 1 23 GLN HG2 H 1.518 -7.606 -3.247 1.00 . A A . 45 GLN HG2 1 1
15 11127 1 1 23 GLN HG3 H 2.973 -6.596 -3.174 1.00 . A A . 45 GLN HG3 1 1
15 11128 1 1 23 GLN N N 0.689 -3.850 -1.787 1.00 . A A . 45 GLN N 1 1
15 11129 1 1 23 GLN NE2 N 4.126 -7.944 -1.257 1.00 . A A . 45 GLN NE2 1 1
15 11130 1 1 23 GLN O O -0.815 -6.007 -4.068 1.00 . A A . 45 GLN O 1 1
15 11131 1 1 23 GLN OE1 O 2.384 -9.309 -1.567 1.00 . A A . 45 GLN OE1 1 1
15 11132 1 1 24 HIS C C -3.956 -5.465 -2.128 1.00 . A A . 46 HIS C 1 1
15 11133 1 1 24 HIS CA C -2.846 -6.505 -2.218 1.00 . A A . 46 HIS CA 1 1
15 11134 1 1 24 HIS CB C -3.167 -7.684 -1.291 1.00 . A A . 46 HIS CB 1 1
15 11135 1 1 24 HIS CD2 C -1.007 -8.999 -1.951 1.00 . A A . 46 HIS CD2 1 1
15 11136 1 1 24 HIS CE1 C -1.038 -10.357 -0.256 1.00 . A A . 46 HIS CE1 1 1
15 11137 1 1 24 HIS CG C -2.168 -8.811 -1.248 1.00 . A A . 46 HIS CG 1 1
15 11138 1 1 24 HIS H H -1.331 -5.615 -0.992 1.00 . A A . 46 HIS H 1 1
15 11139 1 1 24 HIS HA H -2.875 -6.907 -3.229 1.00 . A A . 46 HIS HA 1 1
15 11140 1 1 24 HIS HB2 H -3.236 -7.290 -0.283 1.00 . A A . 46 HIS HB2 1 1
15 11141 1 1 24 HIS HB3 H -4.142 -8.089 -1.560 1.00 . A A . 46 HIS HB3 1 1
15 11142 1 1 24 HIS HD2 H -0.638 -8.383 -2.754 1.00 . A A . 46 HIS HD2 1 1
15 11143 1 1 24 HIS HE1 H -0.694 -11.010 0.523 1.00 . A A . 46 HIS HE1 1 1
15 11144 1 1 24 HIS HE2 H 0.720 -10.139 -1.412 1.00 . A A . 46 HIS HE2 1 1
15 11145 1 1 24 HIS N N -1.537 -5.911 -1.934 1.00 . A A . 46 HIS N 1 1
15 11146 1 1 24 HIS ND1 N -2.235 -9.766 -0.233 1.00 . A A . 46 HIS ND1 1 1
15 11147 1 1 24 HIS NE2 N -0.261 -9.924 -1.256 1.00 . A A . 46 HIS NE2 1 1
15 11148 1 1 24 HIS O O -4.544 -5.126 -3.153 1.00 . A A . 46 HIS O 1 1
15 11149 1 1 25 LEU C C -5.193 -2.983 0.287 1.00 . A A . 47 LEU C 1 1
15 11150 1 1 25 LEU CA C -5.417 -4.090 -0.745 1.00 . A A . 47 LEU CA 1 1
15 11151 1 1 25 LEU CB C -6.691 -4.918 -0.495 1.00 . A A . 47 LEU CB 1 1
15 11152 1 1 25 LEU CD1 C -6.799 -5.406 2.006 1.00 . A A . 47 LEU CD1 1 1
15 11153 1 1 25 LEU CD2 C -7.671 -7.061 0.372 1.00 . A A . 47 LEU CD2 1 1
15 11154 1 1 25 LEU CG C -6.597 -5.993 0.608 1.00 . A A . 47 LEU CG 1 1
15 11155 1 1 25 LEU H H -3.807 -5.326 -0.083 1.00 . A A . 47 LEU H 1 1
15 11156 1 1 25 LEU HA H -5.578 -3.558 -1.685 1.00 . A A . 47 LEU HA 1 1
15 11157 1 1 25 LEU HB2 H -7.530 -4.251 -0.290 1.00 . A A . 47 LEU HB2 1 1
15 11158 1 1 25 LEU HB3 H -6.907 -5.430 -1.434 1.00 . A A . 47 LEU HB3 1 1
15 11159 1 1 25 LEU HD11 H -7.737 -4.853 2.042 1.00 . A A . 47 LEU HD11 1 1
15 11160 1 1 25 LEU HD12 H -6.827 -6.217 2.733 1.00 . A A . 47 LEU HD12 1 1
15 11161 1 1 25 LEU HD13 H -5.978 -4.743 2.263 1.00 . A A . 47 LEU HD13 1 1
15 11162 1 1 25 LEU HD21 H -8.663 -6.609 0.398 1.00 . A A . 47 LEU HD21 1 1
15 11163 1 1 25 LEU HD22 H -7.517 -7.533 -0.599 1.00 . A A . 47 LEU HD22 1 1
15 11164 1 1 25 LEU HD23 H -7.606 -7.829 1.143 1.00 . A A . 47 LEU HD23 1 1
15 11165 1 1 25 LEU HG H -5.634 -6.502 0.577 1.00 . A A . 47 LEU HG 1 1
15 11166 1 1 25 LEU N N -4.282 -4.990 -0.917 1.00 . A A . 47 LEU N 1 1
15 11167 1 1 25 LEU O O -4.428 -3.124 1.242 1.00 . A A . 47 LEU O 1 1
15 11168 1 1 26 CYS C C -7.213 -0.561 1.599 1.00 . A A . 48 CYS C 1 1
15 11169 1 1 26 CYS CA C -5.869 -0.668 0.890 1.00 . A A . 48 CYS CA 1 1
15 11170 1 1 26 CYS CB C -5.750 0.608 0.044 1.00 . A A . 48 CYS CB 1 1
15 11171 1 1 26 CYS H H -6.532 -1.856 -0.713 1.00 . A A . 48 CYS H 1 1
15 11172 1 1 26 CYS HA H -5.061 -0.698 1.617 1.00 . A A . 48 CYS HA 1 1
15 11173 1 1 26 CYS HB2 H -6.718 0.777 -0.424 1.00 . A A . 48 CYS HB2 1 1
15 11174 1 1 26 CYS HB3 H -5.558 1.448 0.712 1.00 . A A . 48 CYS HB3 1 1
15 11175 1 1 26 CYS N N -5.876 -1.858 0.053 1.00 . A A . 48 CYS N 1 1
15 11176 1 1 26 CYS O O -8.142 -1.313 1.310 1.00 . A A . 48 CYS O 1 1
15 11177 1 1 26 CYS SG S -4.550 0.728 -1.297 1.00 . A A . 48 CYS SG 1 1
15 11178 1 1 27 HIS C C -8.396 2.356 3.323 1.00 . A A . 49 HIS C 1 1
15 11179 1 1 27 HIS CA C -8.528 0.850 3.146 1.00 . A A . 49 HIS CA 1 1
15 11180 1 1 27 HIS CB C -8.673 0.185 4.507 1.00 . A A . 49 HIS CB 1 1
15 11181 1 1 27 HIS CD2 C -7.982 -2.322 4.513 1.00 . A A . 49 HIS CD2 1 1
15 11182 1 1 27 HIS CE1 C -9.982 -3.161 4.290 1.00 . A A . 49 HIS CE1 1 1
15 11183 1 1 27 HIS CG C -8.894 -1.301 4.455 1.00 . A A . 49 HIS CG 1 1
15 11184 1 1 27 HIS H H -6.478 0.958 2.713 1.00 . A A . 49 HIS H 1 1
15 11185 1 1 27 HIS HA H -9.400 0.615 2.534 1.00 . A A . 49 HIS HA 1 1
15 11186 1 1 27 HIS HB2 H -7.776 0.390 5.086 1.00 . A A . 49 HIS HB2 1 1
15 11187 1 1 27 HIS HB3 H -9.534 0.658 4.981 1.00 . A A . 49 HIS HB3 1 1
15 11188 1 1 27 HIS HD2 H -6.911 -2.215 4.608 1.00 . A A . 49 HIS HD2 1 1
15 11189 1 1 27 HIS HE1 H -10.784 -3.877 4.187 1.00 . A A . 49 HIS HE1 1 1
15 11190 1 1 27 HIS HE2 H -8.306 -4.435 4.386 1.00 . A A . 49 HIS HE2 1 1
15 11191 1 1 27 HIS N N -7.315 0.432 2.478 1.00 . A A . 49 HIS N 1 1
15 11192 1 1 27 HIS ND1 N -10.172 -1.840 4.329 1.00 . A A . 49 HIS ND1 1 1
15 11193 1 1 27 HIS NE2 N -8.688 -3.502 4.398 1.00 . A A . 49 HIS NE2 1 1
15 11194 1 1 27 HIS O O -7.449 2.822 3.955 1.00 . A A . 49 HIS O 1 1
15 11195 1 1 28 ASN C C -9.891 4.994 4.142 1.00 . A A . 50 ASN C 1 1
15 11196 1 1 28 ASN CA C -9.298 4.571 2.800 1.00 . A A . 50 ASN CA 1 1
15 11197 1 1 28 ASN CB C -10.141 5.232 1.694 1.00 . A A . 50 ASN CB 1 1
15 11198 1 1 28 ASN CG C -10.010 4.649 0.285 1.00 . A A . 50 ASN CG 1 1
15 11199 1 1 28 ASN H H -10.055 2.659 2.222 1.00 . A A . 50 ASN H 1 1
15 11200 1 1 28 ASN HA H -8.271 4.923 2.702 1.00 . A A . 50 ASN HA 1 1
15 11201 1 1 28 ASN HB2 H -11.188 5.178 1.989 1.00 . A A . 50 ASN HB2 1 1
15 11202 1 1 28 ASN HB3 H -9.873 6.287 1.668 1.00 . A A . 50 ASN HB3 1 1
15 11203 1 1 28 ASN HD21 H -9.994 6.500 -0.583 1.00 . A A . 50 ASN HD21 1 1
15 11204 1 1 28 ASN HD22 H -9.952 5.125 -1.669 1.00 . A A . 50 ASN HD22 1 1
15 11205 1 1 28 ASN N N -9.311 3.116 2.727 1.00 . A A . 50 ASN N 1 1
15 11206 1 1 28 ASN ND2 N -9.949 5.503 -0.735 1.00 . A A . 50 ASN ND2 1 1
15 11207 1 1 28 ASN O O -10.661 4.246 4.743 1.00 . A A . 50 ASN O 1 1
15 11208 1 1 28 ASN OD1 O -10.018 3.437 0.094 1.00 . A A . 50 ASN OD1 1 1
15 11209 1 1 29 TYR C C -9.810 8.298 5.780 1.00 . A A . 51 TYR C 1 1
15 11210 1 1 29 TYR CA C -10.156 6.812 5.780 1.00 . A A . 51 TYR CA 1 1
15 11211 1 1 29 TYR CB C -9.722 6.110 7.083 1.00 . A A . 51 TYR CB 1 1
15 11212 1 1 29 TYR CD1 C -7.217 6.457 6.920 1.00 . A A . 51 TYR CD1 1 1
15 11213 1 1 29 TYR CD2 C -8.335 7.024 9.002 1.00 . A A . 51 TYR CD2 1 1
15 11214 1 1 29 TYR CE1 C -5.992 6.885 7.458 1.00 . A A . 51 TYR CE1 1 1
15 11215 1 1 29 TYR CE2 C -7.108 7.439 9.546 1.00 . A A . 51 TYR CE2 1 1
15 11216 1 1 29 TYR CG C -8.396 6.546 7.678 1.00 . A A . 51 TYR CG 1 1
15 11217 1 1 29 TYR CZ C -5.943 7.396 8.765 1.00 . A A . 51 TYR CZ 1 1
15 11218 1 1 29 TYR H H -8.941 6.787 4.042 1.00 . A A . 51 TYR H 1 1
15 11219 1 1 29 TYR HA H -11.240 6.721 5.694 1.00 . A A . 51 TYR HA 1 1
15 11220 1 1 29 TYR HB2 H -10.502 6.308 7.819 1.00 . A A . 51 TYR HB2 1 1
15 11221 1 1 29 TYR HB3 H -9.693 5.031 6.939 1.00 . A A . 51 TYR HB3 1 1
15 11222 1 1 29 TYR HD1 H -7.258 6.055 5.923 1.00 . A A . 51 TYR HD1 1 1
15 11223 1 1 29 TYR HD2 H -9.228 7.082 9.606 1.00 . A A . 51 TYR HD2 1 1
15 11224 1 1 29 TYR HE1 H -5.091 6.817 6.868 1.00 . A A . 51 TYR HE1 1 1
15 11225 1 1 29 TYR HE2 H -7.064 7.814 10.558 1.00 . A A . 51 TYR HE2 1 1
15 11226 1 1 29 TYR HH H -4.023 7.718 8.684 1.00 . A A . 51 TYR HH 1 1
15 11227 1 1 29 TYR N N -9.575 6.208 4.588 1.00 . A A . 51 TYR N 1 1
15 11228 1 1 29 TYR O O -9.031 8.755 4.942 1.00 . A A . 51 TYR O 1 1
15 11229 1 1 29 TYR OH O -4.754 7.793 9.301 1.00 . A A . 51 TYR OH 1 1
15 11230 1 1 30 VAL C C -8.592 10.659 6.996 1.00 . A A . 52 VAL C 1 1
15 11231 1 1 30 VAL CA C -10.099 10.473 6.817 1.00 . A A . 52 VAL CA 1 1
15 11232 1 1 30 VAL CB C -10.934 11.045 7.970 1.00 . A A . 52 VAL CB 1 1
15 11233 1 1 30 VAL CG1 C -10.525 10.501 9.347 1.00 . A A . 52 VAL CG1 1 1
15 11234 1 1 30 VAL CG2 C -10.843 12.565 7.963 1.00 . A A . 52 VAL CG2 1 1
15 11235 1 1 30 VAL H H -11.024 8.690 7.387 1.00 . A A . 52 VAL H 1 1
15 11236 1 1 30 VAL HA H -10.393 10.941 5.877 1.00 . A A . 52 VAL HA 1 1
15 11237 1 1 30 VAL HB H -11.979 10.780 7.797 1.00 . A A . 52 VAL HB 1 1
15 11238 1 1 30 VAL HG11 H -10.560 9.412 9.355 1.00 . A A . 52 VAL HG11 1 1
15 11239 1 1 30 VAL HG12 H -9.518 10.827 9.606 1.00 . A A . 52 VAL HG12 1 1
15 11240 1 1 30 VAL HG13 H -11.215 10.877 10.102 1.00 . A A . 52 VAL HG13 1 1
15 11241 1 1 30 VAL HG21 H -11.154 12.929 6.984 1.00 . A A . 52 VAL HG21 1 1
15 11242 1 1 30 VAL HG22 H -11.508 12.957 8.729 1.00 . A A . 52 VAL HG22 1 1
15 11243 1 1 30 VAL HG23 H -9.817 12.870 8.165 1.00 . A A . 52 VAL HG23 1 1
15 11244 1 1 30 VAL N N -10.393 9.066 6.701 1.00 . A A . 52 VAL N 1 1
15 11245 1 1 30 VAL O O -7.945 9.899 7.713 1.00 . A A . 52 VAL O 1 1
15 11246 1 1 31 GLY C C -5.826 11.004 5.343 1.00 . A A . 53 GLY C 1 1
15 11247 1 1 31 GLY CA C -6.589 11.872 6.344 1.00 . A A . 53 GLY CA 1 1
15 11248 1 1 31 GLY H H -8.592 12.213 5.691 1.00 . A A . 53 GLY H 1 1
15 11249 1 1 31 GLY HA2 H -6.411 12.919 6.099 1.00 . A A . 53 GLY HA2 1 1
15 11250 1 1 31 GLY HA3 H -6.200 11.686 7.346 1.00 . A A . 53 GLY HA3 1 1
15 11251 1 1 31 GLY N N -8.018 11.633 6.295 1.00 . A A . 53 GLY N 1 1
15 11252 1 1 31 GLY O O -4.708 11.375 4.990 1.00 . A A . 53 GLY O 1 1
15 11253 1 1 32 GLY C C -6.108 7.627 3.761 1.00 . A A . 54 GLY C 1 1
15 11254 1 1 32 GLY CA C -5.678 9.088 3.855 1.00 . A A . 54 GLY CA 1 1
15 11255 1 1 32 GLY H H -7.339 9.624 5.107 1.00 . A A . 54 GLY H 1 1
15 11256 1 1 32 GLY HA2 H -5.861 9.531 2.880 1.00 . A A . 54 GLY HA2 1 1
15 11257 1 1 32 GLY HA3 H -4.603 9.118 4.042 1.00 . A A . 54 GLY HA3 1 1
15 11258 1 1 32 GLY N N -6.386 9.887 4.851 1.00 . A A . 54 GLY N 1 1
15 11259 1 1 32 GLY O O -7.230 7.327 3.349 1.00 . A A . 54 GLY O 1 1
15 11260 1 1 33 TYR C C -4.498 4.493 4.908 1.00 . A A . 55 TYR C 1 1
15 11261 1 1 33 TYR CA C -5.366 5.281 3.942 1.00 . A A . 55 TYR CA 1 1
15 11262 1 1 33 TYR CB C -5.044 4.811 2.511 1.00 . A A . 55 TYR CB 1 1
15 11263 1 1 33 TYR CD1 C -2.811 6.019 2.123 1.00 . A A . 55 TYR CD1 1 1
15 11264 1 1 33 TYR CD2 C -3.078 3.747 1.311 1.00 . A A . 55 TYR CD2 1 1
15 11265 1 1 33 TYR CE1 C -1.494 6.038 1.636 1.00 . A A . 55 TYR CE1 1 1
15 11266 1 1 33 TYR CE2 C -1.766 3.774 0.805 1.00 . A A . 55 TYR CE2 1 1
15 11267 1 1 33 TYR CG C -3.592 4.847 2.030 1.00 . A A . 55 TYR CG 1 1
15 11268 1 1 33 TYR CZ C -0.970 4.916 0.979 1.00 . A A . 55 TYR CZ 1 1
15 11269 1 1 33 TYR H H -4.291 7.008 4.460 1.00 . A A . 55 TYR H 1 1
15 11270 1 1 33 TYR HA H -6.407 5.047 4.149 1.00 . A A . 55 TYR HA 1 1
15 11271 1 1 33 TYR HB2 H -5.403 3.786 2.417 1.00 . A A . 55 TYR HB2 1 1
15 11272 1 1 33 TYR HB3 H -5.639 5.398 1.836 1.00 . A A . 55 TYR HB3 1 1
15 11273 1 1 33 TYR HD1 H -3.213 6.936 2.517 1.00 . A A . 55 TYR HD1 1 1
15 11274 1 1 33 TYR HD2 H -3.694 2.886 1.107 1.00 . A A . 55 TYR HD2 1 1
15 11275 1 1 33 TYR HE1 H -0.885 6.923 1.748 1.00 . A A . 55 TYR HE1 1 1
15 11276 1 1 33 TYR HE2 H -1.377 2.921 0.269 1.00 . A A . 55 TYR HE2 1 1
15 11277 1 1 33 TYR HH H 0.395 5.009 -0.409 1.00 . A A . 55 TYR HH 1 1
15 11278 1 1 33 TYR N N -5.180 6.716 4.077 1.00 . A A . 55 TYR N 1 1
15 11279 1 1 33 TYR O O -3.571 5.026 5.516 1.00 . A A . 55 TYR O 1 1
15 11280 1 1 33 TYR OH O 0.323 4.925 0.554 1.00 . A A . 55 TYR OH 1 1
15 11281 1 1 34 PHE C C -4.258 0.952 4.713 1.00 . A A . 56 PHE C 1 1
15 11282 1 1 34 PHE CA C -4.094 2.148 5.656 1.00 . A A . 56 PHE CA 1 1
15 11283 1 1 34 PHE CB C -4.588 1.911 7.087 1.00 . A A . 56 PHE CB 1 1
15 11284 1 1 34 PHE CD1 C -7.070 2.393 7.205 1.00 . A A . 56 PHE CD1 1 1
15 11285 1 1 34 PHE CD2 C -6.314 0.093 7.462 1.00 . A A . 56 PHE CD2 1 1
15 11286 1 1 34 PHE CE1 C -8.394 1.986 7.445 1.00 . A A . 56 PHE CE1 1 1
15 11287 1 1 34 PHE CE2 C -7.635 -0.310 7.730 1.00 . A A . 56 PHE CE2 1 1
15 11288 1 1 34 PHE CG C -6.026 1.451 7.226 1.00 . A A . 56 PHE CG 1 1
15 11289 1 1 34 PHE CZ C -8.673 0.639 7.735 1.00 . A A . 56 PHE CZ 1 1
15 11290 1 1 34 PHE H H -5.631 2.890 4.461 1.00 . A A . 56 PHE H 1 1
15 11291 1 1 34 PHE HA H -3.036 2.414 5.689 1.00 . A A . 56 PHE HA 1 1
15 11292 1 1 34 PHE HB2 H -3.934 1.178 7.555 1.00 . A A . 56 PHE HB2 1 1
15 11293 1 1 34 PHE HB3 H -4.468 2.842 7.643 1.00 . A A . 56 PHE HB3 1 1
15 11294 1 1 34 PHE HD1 H -6.864 3.433 6.996 1.00 . A A . 56 PHE HD1 1 1
15 11295 1 1 34 PHE HD2 H -5.530 -0.649 7.437 1.00 . A A . 56 PHE HD2 1 1
15 11296 1 1 34 PHE HE1 H -9.196 2.707 7.391 1.00 . A A . 56 PHE HE1 1 1
15 11297 1 1 34 PHE HE2 H -7.857 -1.352 7.907 1.00 . A A . 56 PHE HE2 1 1
15 11298 1 1 34 PHE HZ H -9.690 0.326 7.923 1.00 . A A . 56 PHE HZ 1 1
15 11299 1 1 34 PHE N N -4.831 3.210 5.005 1.00 . A A . 56 PHE N 1 1
15 11300 1 1 34 PHE O O -4.946 1.074 3.697 1.00 . A A . 56 PHE O 1 1
15 11301 1 1 35 CYS C C -3.588 -2.639 4.835 1.00 . A A . 57 CYS C 1 1
15 11302 1 1 35 CYS CA C -3.659 -1.326 4.084 1.00 . A A . 57 CYS CA 1 1
15 11303 1 1 35 CYS CB C -2.480 -1.234 3.107 1.00 . A A . 57 CYS CB 1 1
15 11304 1 1 35 CYS H H -3.091 -0.292 5.834 1.00 . A A . 57 CYS H 1 1
15 11305 1 1 35 CYS HA H -4.604 -1.350 3.548 1.00 . A A . 57 CYS HA 1 1
15 11306 1 1 35 CYS HB2 H -1.554 -1.202 3.677 1.00 . A A . 57 CYS HB2 1 1
15 11307 1 1 35 CYS HB3 H -2.444 -2.123 2.481 1.00 . A A . 57 CYS HB3 1 1
15 11308 1 1 35 CYS N N -3.628 -0.190 4.993 1.00 . A A . 57 CYS N 1 1
15 11309 1 1 35 CYS O O -3.393 -2.662 6.050 1.00 . A A . 57 CYS O 1 1
15 11310 1 1 35 CYS SG S -2.491 0.171 1.976 1.00 . A A . 57 CYS SG 1 1
15 11311 1 1 36 SER C C -3.419 -6.002 3.395 1.00 . A A . 58 SER C 1 1
15 11312 1 1 36 SER CA C -3.663 -5.089 4.590 1.00 . A A . 58 SER CA 1 1
15 11313 1 1 36 SER CB C -4.908 -5.480 5.398 1.00 . A A . 58 SER CB 1 1
15 11314 1 1 36 SER H H -3.855 -3.632 3.080 1.00 . A A . 58 SER H 1 1
15 11315 1 1 36 SER HA H -2.796 -5.170 5.247 1.00 . A A . 58 SER HA 1 1
15 11316 1 1 36 SER HB2 H -5.013 -4.786 6.225 1.00 . A A . 58 SER HB2 1 1
15 11317 1 1 36 SER HB3 H -5.796 -5.433 4.768 1.00 . A A . 58 SER HB3 1 1
15 11318 1 1 36 SER HG H -5.537 -6.970 6.507 1.00 . A A . 58 SER HG 1 1
15 11319 1 1 36 SER N N -3.759 -3.732 4.092 1.00 . A A . 58 SER N 1 1
15 11320 1 1 36 SER O O -3.237 -5.538 2.268 1.00 . A A . 58 SER O 1 1
15 11321 1 1 36 SER OG O -4.773 -6.776 5.955 1.00 . A A . 58 SER OG 1 1
15 11322 1 1 37 CYS C C -3.973 -9.578 2.974 1.00 . A A . 59 CYS C 1 1
15 11323 1 1 37 CYS CA C -3.162 -8.331 2.676 1.00 . A A . 59 CYS CA 1 1
15 11324 1 1 37 CYS CB C -1.659 -8.641 2.641 1.00 . A A . 59 CYS CB 1 1
15 11325 1 1 37 CYS H H -3.763 -7.565 4.589 1.00 . A A . 59 CYS H 1 1
15 11326 1 1 37 CYS HA H -3.472 -7.974 1.696 1.00 . A A . 59 CYS HA 1 1
15 11327 1 1 37 CYS HB2 H -1.239 -8.580 3.641 1.00 . A A . 59 CYS HB2 1 1
15 11328 1 1 37 CYS HB3 H -1.486 -9.665 2.320 1.00 . A A . 59 CYS HB3 1 1
15 11329 1 1 37 CYS N N -3.430 -7.301 3.661 1.00 . A A . 59 CYS N 1 1
15 11330 1 1 37 CYS O O -4.641 -9.674 4.002 1.00 . A A . 59 CYS O 1 1
15 11331 1 1 37 CYS SG S -0.763 -7.556 1.503 1.00 . A A . 59 CYS SG 1 1
15 11332 1 1 38 ARG C C -3.978 -12.513 3.433 1.00 . A A . 60 ARG C 1 1
15 11333 1 1 38 ARG CA C -4.548 -11.827 2.182 1.00 . A A . 60 ARG CA 1 1
15 11334 1 1 38 ARG CB C -4.246 -12.652 0.924 1.00 . A A . 60 ARG CB 1 1
15 11335 1 1 38 ARG CD C -4.538 -12.812 -1.569 1.00 . A A . 60 ARG CD 1 1
15 11336 1 1 38 ARG CG C -5.003 -12.104 -0.294 1.00 . A A . 60 ARG CG 1 1
15 11337 1 1 38 ARG CZ C -2.259 -13.151 -2.558 1.00 . A A . 60 ARG CZ 1 1
15 11338 1 1 38 ARG H H -3.332 -10.344 1.228 1.00 . A A . 60 ARG H 1 1
15 11339 1 1 38 ARG HA H -5.624 -11.687 2.292 1.00 . A A . 60 ARG HA 1 1
15 11340 1 1 38 ARG HB2 H -3.170 -12.630 0.741 1.00 . A A . 60 ARG HB2 1 1
15 11341 1 1 38 ARG HB3 H -4.538 -13.690 1.080 1.00 . A A . 60 ARG HB3 1 1
15 11342 1 1 38 ARG HD2 H -4.612 -13.886 -1.404 1.00 . A A . 60 ARG HD2 1 1
15 11343 1 1 38 ARG HD3 H -5.202 -12.534 -2.391 1.00 . A A . 60 ARG HD3 1 1
15 11344 1 1 38 ARG HE H -2.906 -11.466 -1.637 1.00 . A A . 60 ARG HE 1 1
15 11345 1 1 38 ARG HG2 H -6.070 -12.277 -0.154 1.00 . A A . 60 ARG HG2 1 1
15 11346 1 1 38 ARG HG3 H -4.838 -11.031 -0.403 1.00 . A A . 60 ARG HG3 1 1
15 11347 1 1 38 ARG HH11 H -3.445 -14.795 -2.754 1.00 . A A . 60 ARG HH11 1 1
15 11348 1 1 38 ARG HH12 H -1.853 -14.950 -3.441 1.00 . A A . 60 ARG HH12 1 1
15 11349 1 1 38 ARG HH21 H -0.897 -11.650 -2.655 1.00 . A A . 60 ARG HH21 1 1
15 11350 1 1 38 ARG HH22 H -0.293 -13.220 -3.130 1.00 . A A . 60 ARG HH22 1 1
15 11351 1 1 38 ARG N N -3.920 -10.524 2.038 1.00 . A A . 60 ARG N 1 1
15 11352 1 1 38 ARG NE N -3.171 -12.401 -1.923 1.00 . A A . 60 ARG NE 1 1
15 11353 1 1 38 ARG NH1 N -2.530 -14.409 -2.925 1.00 . A A . 60 ARG NH1 1 1
15 11354 1 1 38 ARG NH2 N -1.061 -12.629 -2.828 1.00 . A A . 60 ARG NH2 1 1
15 11355 1 1 38 ARG O O -2.853 -12.205 3.828 1.00 . A A . 60 ARG O 1 1
15 11356 1 1 39 PRO C C -2.894 -14.826 4.970 1.00 . A A . 61 PRO C 1 1
15 11357 1 1 39 PRO CA C -4.222 -14.125 5.253 1.00 . A A . 61 PRO CA 1 1
15 11358 1 1 39 PRO CB C -5.318 -15.104 5.678 1.00 . A A . 61 PRO CB 1 1
15 11359 1 1 39 PRO CD C -6.052 -13.888 3.732 1.00 . A A . 61 PRO CD 1 1
15 11360 1 1 39 PRO CG C -6.203 -15.236 4.436 1.00 . A A . 61 PRO CG 1 1
15 11361 1 1 39 PRO HA H -4.066 -13.392 6.048 1.00 . A A . 61 PRO HA 1 1
15 11362 1 1 39 PRO HB2 H -4.920 -16.071 5.992 1.00 . A A . 61 PRO HB2 1 1
15 11363 1 1 39 PRO HB3 H -5.871 -14.656 6.502 1.00 . A A . 61 PRO HB3 1 1
15 11364 1 1 39 PRO HD2 H -6.198 -14.010 2.659 1.00 . A A . 61 PRO HD2 1 1
15 11365 1 1 39 PRO HD3 H -6.781 -13.180 4.129 1.00 . A A . 61 PRO HD3 1 1
15 11366 1 1 39 PRO HG2 H -5.796 -16.019 3.794 1.00 . A A . 61 PRO HG2 1 1
15 11367 1 1 39 PRO HG3 H -7.241 -15.461 4.688 1.00 . A A . 61 PRO HG3 1 1
15 11368 1 1 39 PRO N N -4.717 -13.433 4.075 1.00 . A A . 61 PRO N 1 1
15 11369 1 1 39 PRO O O -2.539 -15.093 3.822 1.00 . A A . 61 PRO O 1 1
15 11370 1 1 40 GLY C C 0.228 -14.606 5.638 1.00 . A A . 62 GLY C 1 1
15 11371 1 1 40 GLY CA C -0.809 -15.693 5.922 1.00 . A A . 62 GLY CA 1 1
15 11372 1 1 40 GLY H H -2.477 -14.835 6.941 1.00 . A A . 62 GLY H 1 1
15 11373 1 1 40 GLY HA2 H -0.562 -16.186 6.863 1.00 . A A . 62 GLY HA2 1 1
15 11374 1 1 40 GLY HA3 H -0.780 -16.438 5.126 1.00 . A A . 62 GLY HA3 1 1
15 11375 1 1 40 GLY N N -2.136 -15.099 6.031 1.00 . A A . 62 GLY N 1 1
15 11376 1 1 40 GLY O O 1.219 -14.490 6.356 1.00 . A A . 62 GLY O 1 1
15 11377 1 1 41 TYR C C 1.030 -11.692 5.425 1.00 . A A . 63 TYR C 1 1
15 11378 1 1 41 TYR CA C 0.891 -12.692 4.268 1.00 . A A . 63 TYR CA 1 1
15 11379 1 1 41 TYR CB C 0.436 -12.001 2.978 1.00 . A A . 63 TYR CB 1 1
15 11380 1 1 41 TYR CD1 C -0.164 -13.866 1.366 1.00 . A A . 63 TYR CD1 1 1
15 11381 1 1 41 TYR CD2 C 1.608 -12.317 0.753 1.00 . A A . 63 TYR CD2 1 1
15 11382 1 1 41 TYR CE1 C -0.052 -14.489 0.112 1.00 . A A . 63 TYR CE1 1 1
15 11383 1 1 41 TYR CE2 C 1.687 -12.911 -0.517 1.00 . A A . 63 TYR CE2 1 1
15 11384 1 1 41 TYR CG C 0.678 -12.789 1.702 1.00 . A A . 63 TYR CG 1 1
15 11385 1 1 41 TYR CZ C 0.875 -14.012 -0.829 1.00 . A A . 63 TYR CZ 1 1
15 11386 1 1 41 TYR H H -0.889 -13.858 4.116 1.00 . A A . 63 TYR H 1 1
15 11387 1 1 41 TYR HA H 1.857 -13.160 4.099 1.00 . A A . 63 TYR HA 1 1
15 11388 1 1 41 TYR HB2 H -0.614 -11.726 3.057 1.00 . A A . 63 TYR HB2 1 1
15 11389 1 1 41 TYR HB3 H 0.971 -11.063 2.896 1.00 . A A . 63 TYR HB3 1 1
15 11390 1 1 41 TYR HD1 H -0.922 -14.203 2.055 1.00 . A A . 63 TYR HD1 1 1
15 11391 1 1 41 TYR HD2 H 2.234 -11.464 0.973 1.00 . A A . 63 TYR HD2 1 1
15 11392 1 1 41 TYR HE1 H -0.707 -15.313 -0.131 1.00 . A A . 63 TYR HE1 1 1
15 11393 1 1 41 TYR HE2 H 2.379 -12.523 -1.251 1.00 . A A . 63 TYR HE2 1 1
15 11394 1 1 41 TYR HH H 0.498 -15.418 -2.106 1.00 . A A . 63 TYR HH 1 1
15 11395 1 1 41 TYR N N -0.017 -13.770 4.623 1.00 . A A . 63 TYR N 1 1
15 11396 1 1 41 TYR O O 0.109 -11.538 6.227 1.00 . A A . 63 TYR O 1 1
15 11397 1 1 41 TYR OH O 0.926 -14.560 -2.077 1.00 . A A . 63 TYR OH 1 1
15 11398 1 1 42 GLU C C 2.977 -8.724 6.065 1.00 . A A . 64 GLU C 1 1
15 11399 1 1 42 GLU CA C 2.485 -10.074 6.593 1.00 . A A . 64 GLU CA 1 1
15 11400 1 1 42 GLU CB C 3.533 -10.695 7.528 1.00 . A A . 64 GLU CB 1 1
15 11401 1 1 42 GLU CD C 4.075 -12.569 9.132 1.00 . A A . 64 GLU CD 1 1
15 11402 1 1 42 GLU CG C 3.110 -12.070 8.061 1.00 . A A . 64 GLU CG 1 1
15 11403 1 1 42 GLU H H 2.850 -11.133 4.750 1.00 . A A . 64 GLU H 1 1
15 11404 1 1 42 GLU HA H 1.595 -9.893 7.198 1.00 . A A . 64 GLU HA 1 1
15 11405 1 1 42 GLU HB2 H 4.489 -10.793 7.011 1.00 . A A . 64 GLU HB2 1 1
15 11406 1 1 42 GLU HB3 H 3.669 -10.029 8.380 1.00 . A A . 64 GLU HB3 1 1
15 11407 1 1 42 GLU HG2 H 2.107 -12.003 8.487 1.00 . A A . 64 GLU HG2 1 1
15 11408 1 1 42 GLU HG3 H 3.095 -12.798 7.252 1.00 . A A . 64 GLU HG3 1 1
15 11409 1 1 42 GLU N N 2.175 -10.999 5.500 1.00 . A A . 64 GLU N 1 1
15 11410 1 1 42 GLU O O 4.122 -8.620 5.625 1.00 . A A . 64 GLU O 1 1
15 11411 1 1 42 GLU OE1 O 5.296 -12.508 8.870 1.00 . A A . 64 GLU OE1 1 1
15 11412 1 1 42 GLU OE2 O 3.578 -12.989 10.199 1.00 . A A . 64 GLU OE2 1 1
15 11413 1 1 43 LEU C C 3.552 -5.640 6.419 1.00 . A A . 65 LEU C 1 1
15 11414 1 1 43 LEU CA C 2.383 -6.329 5.699 1.00 . A A . 65 LEU CA 1 1
15 11415 1 1 43 LEU CB C 1.081 -5.539 5.883 1.00 . A A . 65 LEU CB 1 1
15 11416 1 1 43 LEU CD1 C 1.192 -4.019 3.826 1.00 . A A . 65 LEU CD1 1 1
15 11417 1 1 43 LEU CD2 C -0.047 -3.330 5.860 1.00 . A A . 65 LEU CD2 1 1
15 11418 1 1 43 LEU CG C 1.166 -4.102 5.356 1.00 . A A . 65 LEU CG 1 1
15 11419 1 1 43 LEU H H 1.227 -7.875 6.560 1.00 . A A . 65 LEU H 1 1
15 11420 1 1 43 LEU HA H 2.600 -6.344 4.640 1.00 . A A . 65 LEU HA 1 1
15 11421 1 1 43 LEU HB2 H 0.264 -6.055 5.376 1.00 . A A . 65 LEU HB2 1 1
15 11422 1 1 43 LEU HB3 H 0.855 -5.507 6.950 1.00 . A A . 65 LEU HB3 1 1
15 11423 1 1 43 LEU HD11 H 0.307 -4.503 3.416 1.00 . A A . 65 LEU HD11 1 1
15 11424 1 1 43 LEU HD12 H 1.173 -2.978 3.512 1.00 . A A . 65 LEU HD12 1 1
15 11425 1 1 43 LEU HD13 H 2.095 -4.481 3.429 1.00 . A A . 65 LEU HD13 1 1
15 11426 1 1 43 LEU HD21 H -0.953 -3.844 5.554 1.00 . A A . 65 LEU HD21 1 1
15 11427 1 1 43 LEU HD22 H -0.008 -3.260 6.947 1.00 . A A . 65 LEU HD22 1 1
15 11428 1 1 43 LEU HD23 H -0.045 -2.333 5.429 1.00 . A A . 65 LEU HD23 1 1
15 11429 1 1 43 LEU HG H 2.055 -3.629 5.762 1.00 . A A . 65 LEU HG 1 1
15 11430 1 1 43 LEU N N 2.132 -7.695 6.152 1.00 . A A . 65 LEU N 1 1
15 11431 1 1 43 LEU O O 3.535 -5.522 7.641 1.00 . A A . 65 LEU O 1 1
15 11432 1 1 44 GLN C C 5.952 -3.184 5.184 1.00 . A A . 66 GLN C 1 1
15 11433 1 1 44 GLN CA C 5.693 -4.384 6.108 1.00 . A A . 66 GLN CA 1 1
15 11434 1 1 44 GLN CB C 6.971 -5.243 6.108 1.00 . A A . 66 GLN CB 1 1
15 11435 1 1 44 GLN CD C 6.292 -6.936 7.901 1.00 . A A . 66 GLN CD 1 1
15 11436 1 1 44 GLN CG C 6.825 -6.714 6.494 1.00 . A A . 66 GLN CG 1 1
15 11437 1 1 44 GLN H H 4.484 -5.289 4.651 1.00 . A A . 66 GLN H 1 1
15 11438 1 1 44 GLN HA H 5.525 -4.008 7.118 1.00 . A A . 66 GLN HA 1 1
15 11439 1 1 44 GLN HB2 H 7.380 -5.260 5.097 1.00 . A A . 66 GLN HB2 1 1
15 11440 1 1 44 GLN HB3 H 7.693 -4.753 6.766 1.00 . A A . 66 GLN HB3 1 1
15 11441 1 1 44 GLN HE21 H 5.119 -8.436 7.232 1.00 . A A . 66 GLN HE21 1 1
15 11442 1 1 44 GLN HE22 H 5.040 -8.102 8.968 1.00 . A A . 66 GLN HE22 1 1
15 11443 1 1 44 GLN HG2 H 6.186 -7.199 5.760 1.00 . A A . 66 GLN HG2 1 1
15 11444 1 1 44 GLN HG3 H 7.813 -7.169 6.438 1.00 . A A . 66 GLN HG3 1 1
15 11445 1 1 44 GLN N N 4.531 -5.140 5.651 1.00 . A A . 66 GLN N 1 1
15 11446 1 1 44 GLN NE2 N 5.428 -7.932 8.055 1.00 . A A . 66 GLN NE2 1 1
15 11447 1 1 44 GLN O O 5.129 -2.812 4.346 1.00 . A A . 66 GLN O 1 1
15 11448 1 1 44 GLN OE1 O 6.659 -6.232 8.837 1.00 . A A . 66 GLN OE1 1 1
15 11449 1 1 45 GLU C C 6.804 -0.317 4.490 1.00 . A A . 67 GLU C 1 1
15 11450 1 1 45 GLU CA C 7.729 -1.504 4.608 1.00 . A A . 67 GLU CA 1 1
15 11451 1 1 45 GLU CB C 8.297 -1.946 3.254 1.00 . A A . 67 GLU CB 1 1
15 11452 1 1 45 GLU CD C 10.086 -3.355 2.111 1.00 . A A . 67 GLU CD 1 1
15 11453 1 1 45 GLU CG C 9.332 -3.070 3.409 1.00 . A A . 67 GLU CG 1 1
15 11454 1 1 45 GLU H H 7.720 -2.980 6.088 1.00 . A A . 67 GLU H 1 1
15 11455 1 1 45 GLU HA H 8.533 -1.136 5.229 1.00 . A A . 67 GLU HA 1 1
15 11456 1 1 45 GLU HB2 H 7.479 -2.252 2.604 1.00 . A A . 67 GLU HB2 1 1
15 11457 1 1 45 GLU HB3 H 8.783 -1.083 2.795 1.00 . A A . 67 GLU HB3 1 1
15 11458 1 1 45 GLU HG2 H 10.061 -2.780 4.167 1.00 . A A . 67 GLU HG2 1 1
15 11459 1 1 45 GLU HG3 H 8.844 -3.989 3.729 1.00 . A A . 67 GLU HG3 1 1
15 11460 1 1 45 GLU N N 7.147 -2.608 5.349 1.00 . A A . 67 GLU N 1 1
15 11461 1 1 45 GLU O O 6.268 -0.021 3.428 1.00 . A A . 67 GLU O 1 1
15 11462 1 1 45 GLU OE1 O 9.460 -3.209 1.038 1.00 . A A . 67 GLU OE1 1 1
15 11463 1 1 45 GLU OE2 O 11.275 -3.724 2.217 1.00 . A A . 67 GLU OE2 1 1
15 11464 1 1 46 ASP C C 4.369 1.210 5.385 1.00 . A A . 68 ASP C 1 1
15 11465 1 1 46 ASP CA C 5.806 1.530 5.784 1.00 . A A . 68 ASP CA 1 1
15 11466 1 1 46 ASP CB C 6.377 2.711 4.982 1.00 . A A . 68 ASP CB 1 1
15 11467 1 1 46 ASP CG C 7.805 3.043 5.396 1.00 . A A . 68 ASP CG 1 1
15 11468 1 1 46 ASP H H 7.008 -0.113 6.462 1.00 . A A . 68 ASP H 1 1
15 11469 1 1 46 ASP HA H 5.799 1.809 6.838 1.00 . A A . 68 ASP HA 1 1
15 11470 1 1 46 ASP HB2 H 6.348 2.492 3.914 1.00 . A A . 68 ASP HB2 1 1
15 11471 1 1 46 ASP HB3 H 5.757 3.591 5.158 1.00 . A A . 68 ASP HB3 1 1
15 11472 1 1 46 ASP N N 6.634 0.339 5.638 1.00 . A A . 68 ASP N 1 1
15 11473 1 1 46 ASP O O 3.612 2.104 5.017 1.00 . A A . 68 ASP O 1 1
15 11474 1 1 46 ASP OD1 O 7.948 3.780 6.396 1.00 . A A . 68 ASP OD1 1 1
15 11475 1 1 46 ASP OD2 O 8.729 2.543 4.718 1.00 . A A . 68 ASP OD2 1 1
15 11476 1 1 47 ARG C C 2.417 -0.565 3.708 1.00 . A A . 69 ARG C 1 1
15 11477 1 1 47 ARG CA C 2.713 -0.627 5.194 1.00 . A A . 69 ARG CA 1 1
15 11478 1 1 47 ARG CB C 1.592 0.009 6.013 1.00 . A A . 69 ARG CB 1 1
15 11479 1 1 47 ARG CD C 0.537 0.078 8.318 1.00 . A A . 69 ARG CD 1 1
15 11480 1 1 47 ARG CG C 1.706 -0.433 7.468 1.00 . A A . 69 ARG CG 1 1
15 11481 1 1 47 ARG CZ C -1.851 -0.493 8.700 1.00 . A A . 69 ARG CZ 1 1
15 11482 1 1 47 ARG H H 4.752 -0.738 5.714 1.00 . A A . 69 ARG H 1 1
15 11483 1 1 47 ARG HA H 2.787 -1.676 5.455 1.00 . A A . 69 ARG HA 1 1
15 11484 1 1 47 ARG HB2 H 1.662 1.079 5.898 1.00 . A A . 69 ARG HB2 1 1
15 11485 1 1 47 ARG HB3 H 0.622 -0.296 5.627 1.00 . A A . 69 ARG HB3 1 1
15 11486 1 1 47 ARG HD2 H 0.774 -0.132 9.363 1.00 . A A . 69 ARG HD2 1 1
15 11487 1 1 47 ARG HD3 H 0.439 1.157 8.184 1.00 . A A . 69 ARG HD3 1 1
15 11488 1 1 47 ARG HE H -0.714 -1.221 7.187 1.00 . A A . 69 ARG HE 1 1
15 11489 1 1 47 ARG HG2 H 1.724 -1.523 7.462 1.00 . A A . 69 ARG HG2 1 1
15 11490 1 1 47 ARG HG3 H 2.642 -0.061 7.886 1.00 . A A . 69 ARG HG3 1 1
15 11491 1 1 47 ARG HH11 H -1.115 0.933 9.947 1.00 . A A . 69 ARG HH11 1 1
15 11492 1 1 47 ARG HH12 H -2.747 0.432 10.296 1.00 . A A . 69 ARG HH12 1 1
15 11493 1 1 47 ARG HH21 H -2.877 -1.904 7.623 1.00 . A A . 69 ARG HH21 1 1
15 11494 1 1 47 ARG HH22 H -3.740 -1.224 8.974 1.00 . A A . 69 ARG HH22 1 1
15 11495 1 1 47 ARG N N 4.013 -0.074 5.510 1.00 . A A . 69 ARG N 1 1
15 11496 1 1 47 ARG NE N -0.728 -0.591 7.975 1.00 . A A . 69 ARG NE 1 1
15 11497 1 1 47 ARG NH1 N -1.916 0.359 9.729 1.00 . A A . 69 ARG NH1 1 1
15 11498 1 1 47 ARG NH2 N -2.910 -1.250 8.400 1.00 . A A . 69 ARG NH2 1 1
15 11499 1 1 47 ARG O O 1.445 0.056 3.284 1.00 . A A . 69 ARG O 1 1
15 11500 1 1 48 HIS C C 3.433 -2.813 1.014 1.00 . A A . 70 HIS C 1 1
15 11501 1 1 48 HIS CA C 3.033 -1.426 1.510 1.00 . A A . 70 HIS CA 1 1
15 11502 1 1 48 HIS CB C 3.822 -0.360 0.738 1.00 . A A . 70 HIS CB 1 1
15 11503 1 1 48 HIS CD2 C 2.271 1.714 0.550 1.00 . A A . 70 HIS CD2 1 1
15 11504 1 1 48 HIS CE1 C 3.376 3.020 1.900 1.00 . A A . 70 HIS CE1 1 1
15 11505 1 1 48 HIS CG C 3.373 1.049 1.011 1.00 . A A . 70 HIS CG 1 1
15 11506 1 1 48 HIS H H 4.033 -1.712 3.383 1.00 . A A . 70 HIS H 1 1
15 11507 1 1 48 HIS HA H 1.966 -1.312 1.336 1.00 . A A . 70 HIS HA 1 1
15 11508 1 1 48 HIS HB2 H 4.882 -0.450 0.981 1.00 . A A . 70 HIS HB2 1 1
15 11509 1 1 48 HIS HB3 H 3.702 -0.544 -0.331 1.00 . A A . 70 HIS HB3 1 1
15 11510 1 1 48 HIS HD2 H 1.525 1.321 -0.124 1.00 . A A . 70 HIS HD2 1 1
15 11511 1 1 48 HIS HE1 H 3.658 3.885 2.482 1.00 . A A . 70 HIS HE1 1 1
15 11512 1 1 48 HIS HE2 H 1.591 3.698 0.997 1.00 . A A . 70 HIS HE2 1 1
15 11513 1 1 48 HIS N N 3.231 -1.281 2.939 1.00 . A A . 70 HIS N 1 1
15 11514 1 1 48 HIS ND1 N 4.095 1.896 1.850 1.00 . A A . 70 HIS ND1 1 1
15 11515 1 1 48 HIS NE2 N 2.280 2.966 1.128 1.00 . A A . 70 HIS NE2 1 1
15 11516 1 1 48 HIS O O 2.775 -3.360 0.127 1.00 . A A . 70 HIS O 1 1
15 11517 1 1 49 SER C C 4.763 -5.815 2.022 1.00 . A A . 71 SER C 1 1
15 11518 1 1 49 SER CA C 5.079 -4.637 1.110 1.00 . A A . 71 SER CA 1 1
15 11519 1 1 49 SER CB C 6.594 -4.470 0.987 1.00 . A A . 71 SER CB 1 1
15 11520 1 1 49 SER H H 4.866 -2.936 2.428 1.00 . A A . 71 SER H 1 1
15 11521 1 1 49 SER HA H 4.709 -4.859 0.107 1.00 . A A . 71 SER HA 1 1
15 11522 1 1 49 SER HB2 H 7.029 -4.374 1.982 1.00 . A A . 71 SER HB2 1 1
15 11523 1 1 49 SER HB3 H 7.023 -5.353 0.510 1.00 . A A . 71 SER HB3 1 1
15 11524 1 1 49 SER HG H 7.841 -3.152 0.276 1.00 . A A . 71 SER HG 1 1
15 11525 1 1 49 SER N N 4.488 -3.388 1.596 1.00 . A A . 71 SER N 1 1
15 11526 1 1 49 SER O O 5.275 -5.881 3.136 1.00 . A A . 71 SER O 1 1
15 11527 1 1 49 SER OG O 6.892 -3.325 0.213 1.00 . A A . 71 SER OG 1 1
15 11528 1 1 50 CYS C C 4.508 -9.109 2.099 1.00 . A A . 72 CYS C 1 1
15 11529 1 1 50 CYS CA C 3.575 -7.933 2.334 1.00 . A A . 72 CYS CA 1 1
15 11530 1 1 50 CYS CB C 2.133 -8.326 2.043 1.00 . A A . 72 CYS CB 1 1
15 11531 1 1 50 CYS H H 3.578 -6.683 0.622 1.00 . A A . 72 CYS H 1 1
15 11532 1 1 50 CYS HA H 3.577 -7.699 3.387 1.00 . A A . 72 CYS HA 1 1
15 11533 1 1 50 CYS HB2 H 2.010 -8.587 0.996 1.00 . A A . 72 CYS HB2 1 1
15 11534 1 1 50 CYS HB3 H 1.895 -9.196 2.642 1.00 . A A . 72 CYS HB3 1 1
15 11535 1 1 50 CYS N N 3.956 -6.766 1.553 1.00 . A A . 72 CYS N 1 1
15 11536 1 1 50 CYS O O 4.708 -9.518 0.955 1.00 . A A . 72 CYS O 1 1
15 11537 1 1 50 CYS SG S 0.958 -7.047 2.503 1.00 . A A . 72 CYS SG 1 1
15 11538 1 1 51 GLN C C 4.781 -11.994 2.822 1.00 . A A . 73 GLN C 1 1
15 11539 1 1 51 GLN CA C 5.823 -10.905 3.061 1.00 . A A . 73 GLN CA 1 1
15 11540 1 1 51 GLN CB C 6.557 -11.265 4.355 1.00 . A A . 73 GLN CB 1 1
15 11541 1 1 51 GLN CD C 8.010 -10.497 6.295 1.00 . A A . 73 GLN CD 1 1
15 11542 1 1 51 GLN CG C 7.523 -10.198 4.876 1.00 . A A . 73 GLN CG 1 1
15 11543 1 1 51 GLN H H 4.878 -9.286 4.093 1.00 . A A . 73 GLN H 1 1
15 11544 1 1 51 GLN HA H 6.532 -10.854 2.233 1.00 . A A . 73 GLN HA 1 1
15 11545 1 1 51 GLN HB2 H 5.808 -11.491 5.112 1.00 . A A . 73 GLN HB2 1 1
15 11546 1 1 51 GLN HB3 H 7.131 -12.172 4.162 1.00 . A A . 73 GLN HB3 1 1
15 11547 1 1 51 GLN HE21 H 7.708 -12.534 6.144 1.00 . A A . 73 GLN HE21 1 1
15 11548 1 1 51 GLN HE22 H 8.309 -11.931 7.672 1.00 . A A . 73 GLN HE22 1 1
15 11549 1 1 51 GLN HG2 H 8.384 -10.132 4.210 1.00 . A A . 73 GLN HG2 1 1
15 11550 1 1 51 GLN HG3 H 7.025 -9.230 4.894 1.00 . A A . 73 GLN HG3 1 1
15 11551 1 1 51 GLN N N 5.088 -9.655 3.172 1.00 . A A . 73 GLN N 1 1
15 11552 1 1 51 GLN NE2 N 8.021 -11.758 6.722 1.00 . A A . 73 GLN NE2 1 1
15 11553 1 1 51 GLN O O 3.613 -11.803 3.161 1.00 . A A . 73 GLN O 1 1
15 11554 1 1 51 GLN OE1 O 8.370 -9.581 7.025 1.00 . A A . 73 GLN OE1 1 1
15 11555 1 1 52 ALA C C 4.794 -15.367 3.061 1.00 . A A . 74 ALA C 1 1
15 11556 1 1 52 ALA CA C 4.378 -14.299 2.058 1.00 . A A . 74 ALA CA 1 1
15 11557 1 1 52 ALA CB C 4.576 -14.785 0.619 1.00 . A A . 74 ALA CB 1 1
15 11558 1 1 52 ALA H H 6.212 -13.259 2.203 1.00 . A A . 74 ALA H 1 1
15 11559 1 1 52 ALA HA H 3.323 -14.061 2.194 1.00 . A A . 74 ALA HA 1 1
15 11560 1 1 52 ALA HB1 H 4.314 -13.990 -0.079 1.00 . A A . 74 ALA HB1 1 1
15 11561 1 1 52 ALA HB2 H 5.615 -15.072 0.458 1.00 . A A . 74 ALA HB2 1 1
15 11562 1 1 52 ALA HB3 H 3.934 -15.647 0.435 1.00 . A A . 74 ALA HB3 1 1
15 11563 1 1 52 ALA N N 5.216 -13.137 2.300 1.00 . A A . 74 ALA N 1 1
15 11564 1 1 52 ALA O O 5.970 -15.724 3.100 1.00 . A A . 74 ALA O 1 1
15 11565 1 1 53 GLU C C 2.799 -17.749 4.765 1.00 . A A . 75 GLU C 1 1
15 11566 1 1 53 GLU CA C 4.051 -16.878 4.870 1.00 . A A . 75 GLU CA 1 1
15 11567 1 1 53 GLU CB C 4.167 -16.300 6.289 1.00 . A A . 75 GLU CB 1 1
15 11568 1 1 53 GLU CD C 6.511 -15.243 6.068 1.00 . A A . 75 GLU CD 1 1
15 11569 1 1 53 GLU CG C 5.043 -15.043 6.432 1.00 . A A . 75 GLU CG 1 1
15 11570 1 1 53 GLU H H 2.876 -15.605 3.762 1.00 . A A . 75 GLU H 1 1
15 11571 1 1 53 GLU HA H 4.931 -17.477 4.632 1.00 . A A . 75 GLU HA 1 1
15 11572 1 1 53 GLU HB2 H 3.165 -16.038 6.628 1.00 . A A . 75 GLU HB2 1 1
15 11573 1 1 53 GLU HB3 H 4.538 -17.088 6.946 1.00 . A A . 75 GLU HB3 1 1
15 11574 1 1 53 GLU HG2 H 4.627 -14.235 5.830 1.00 . A A . 75 GLU HG2 1 1
15 11575 1 1 53 GLU HG3 H 5.011 -14.739 7.476 1.00 . A A . 75 GLU HG3 1 1
15 11576 1 1 53 GLU N N 3.858 -15.830 3.889 1.00 . A A . 75 GLU N 1 1
15 11577 1 1 53 GLU O O 2.881 -18.937 5.141 1.00 . A A . 75 GLU O 1 1
15 11578 1 1 53 GLU OXT O 1.774 -17.182 4.312 1.00 . A A . 75 GLU OXT 1 1
15 11579 1 1 53 GLU OE1 O 6.999 -16.384 6.217 1.00 . A A . 75 GLU OE1 1 1
15 11580 1 1 53 GLU OE2 O 7.135 -14.225 5.690 1.00 . A A . 75 GLU OE2 1 1
16 11581 1 1 1 ALA C C -12.451 8.754 0.529 1.00 . A A . 23 ALA C 1 1
16 11582 1 1 1 ALA CA C -11.050 8.189 0.747 1.00 . A A . 23 ALA CA 1 1
16 11583 1 1 1 ALA CB C -10.178 9.057 1.660 1.00 . A A . 23 ALA CB 1 1
16 11584 1 1 1 ALA H1 H -11.124 7.685 -1.237 1.00 . A A . 23 ALA H1 1 1
16 11585 1 1 1 ALA H2 H -10.050 8.851 -0.943 1.00 . A A . 23 ALA H2 1 1
16 11586 1 1 1 ALA H3 H -9.670 7.287 -0.535 1.00 . A A . 23 ALA H3 1 1
16 11587 1 1 1 ALA HA H -11.172 7.218 1.225 1.00 . A A . 23 ALA HA 1 1
16 11588 1 1 1 ALA HB1 H -9.968 10.023 1.198 1.00 . A A . 23 ALA HB1 1 1
16 11589 1 1 1 ALA HB2 H -10.682 9.214 2.614 1.00 . A A . 23 ALA HB2 1 1
16 11590 1 1 1 ALA HB3 H -9.235 8.547 1.842 1.00 . A A . 23 ALA HB3 1 1
16 11591 1 1 1 ALA N N -10.416 7.982 -0.567 1.00 . A A . 23 ALA N 1 1
16 11592 1 1 1 ALA O O -13.322 8.006 0.100 1.00 . A A . 23 ALA O 1 1
16 11593 1 1 2 VAL C C -13.931 10.665 -1.167 1.00 . A A . 24 VAL C 1 1
16 11594 1 1 2 VAL CA C -13.925 10.689 0.370 1.00 . A A . 24 VAL CA 1 1
16 11595 1 1 2 VAL CB C -14.037 12.102 0.975 1.00 . A A . 24 VAL CB 1 1
16 11596 1 1 2 VAL CG1 C -12.930 13.066 0.523 1.00 . A A . 24 VAL CG1 1 1
16 11597 1 1 2 VAL CG2 C -15.406 12.716 0.659 1.00 . A A . 24 VAL CG2 1 1
16 11598 1 1 2 VAL H H -11.958 10.622 1.197 1.00 . A A . 24 VAL H 1 1
16 11599 1 1 2 VAL HA H -14.766 10.094 0.731 1.00 . A A . 24 VAL HA 1 1
16 11600 1 1 2 VAL HB H -13.967 12.001 2.060 1.00 . A A . 24 VAL HB 1 1
16 11601 1 1 2 VAL HG11 H -11.943 12.647 0.718 1.00 . A A . 24 VAL HG11 1 1
16 11602 1 1 2 VAL HG12 H -13.024 13.289 -0.540 1.00 . A A . 24 VAL HG12 1 1
16 11603 1 1 2 VAL HG13 H -13.022 14.001 1.078 1.00 . A A . 24 VAL HG13 1 1
16 11604 1 1 2 VAL HG21 H -16.199 12.054 1.008 1.00 . A A . 24 VAL HG21 1 1
16 11605 1 1 2 VAL HG22 H -15.504 13.677 1.165 1.00 . A A . 24 VAL HG22 1 1
16 11606 1 1 2 VAL HG23 H -15.517 12.869 -0.415 1.00 . A A . 24 VAL HG23 1 1
16 11607 1 1 2 VAL N N -12.677 10.049 0.785 1.00 . A A . 24 VAL N 1 1
16 11608 1 1 2 VAL O O -14.950 10.428 -1.808 1.00 . A A . 24 VAL O 1 1
16 11609 1 1 3 ASP C C -12.133 9.280 -3.424 1.00 . A A . 25 ASP C 1 1
16 11610 1 1 3 ASP CA C -12.416 10.758 -3.140 1.00 . A A . 25 ASP CA 1 1
16 11611 1 1 3 ASP CB C -11.165 11.606 -3.432 1.00 . A A . 25 ASP CB 1 1
16 11612 1 1 3 ASP CG C -9.893 11.053 -2.777 1.00 . A A . 25 ASP CG 1 1
16 11613 1 1 3 ASP H H -11.962 11.068 -1.121 1.00 . A A . 25 ASP H 1 1
16 11614 1 1 3 ASP HA H -13.245 11.097 -3.764 1.00 . A A . 25 ASP HA 1 1
16 11615 1 1 3 ASP HB2 H -11.006 11.646 -4.510 1.00 . A A . 25 ASP HB2 1 1
16 11616 1 1 3 ASP HB3 H -11.326 12.625 -3.081 1.00 . A A . 25 ASP HB3 1 1
16 11617 1 1 3 ASP N N -12.743 10.894 -1.734 1.00 . A A . 25 ASP N 1 1
16 11618 1 1 3 ASP O O -12.204 8.437 -2.527 1.00 . A A . 25 ASP O 1 1
16 11619 1 1 3 ASP OD1 O -10.004 10.499 -1.657 1.00 . A A . 25 ASP OD1 1 1
16 11620 1 1 3 ASP OD2 O -8.825 11.200 -3.408 1.00 . A A . 25 ASP OD2 1 1
16 11621 1 1 4 LEU C C -10.179 7.090 -4.248 1.00 . A A . 26 LEU C 1 1
16 11622 1 1 4 LEU CA C -11.379 7.618 -5.053 1.00 . A A . 26 LEU CA 1 1
16 11623 1 1 4 LEU CB C -11.153 7.571 -6.573 1.00 . A A . 26 LEU CB 1 1
16 11624 1 1 4 LEU CD1 C -9.770 8.079 -8.583 1.00 . A A . 26 LEU CD1 1 1
16 11625 1 1 4 LEU CD2 C -9.454 9.513 -6.568 1.00 . A A . 26 LEU CD2 1 1
16 11626 1 1 4 LEU CG C -9.788 8.097 -7.052 1.00 . A A . 26 LEU CG 1 1
16 11627 1 1 4 LEU H H -11.686 9.695 -5.355 1.00 . A A . 26 LEU H 1 1
16 11628 1 1 4 LEU HA H -12.233 6.975 -4.832 1.00 . A A . 26 LEU HA 1 1
16 11629 1 1 4 LEU HB2 H -11.238 6.533 -6.896 1.00 . A A . 26 LEU HB2 1 1
16 11630 1 1 4 LEU HB3 H -11.950 8.133 -7.062 1.00 . A A . 26 LEU HB3 1 1
16 11631 1 1 4 LEU HD11 H -9.974 7.071 -8.943 1.00 . A A . 26 LEU HD11 1 1
16 11632 1 1 4 LEU HD12 H -10.528 8.760 -8.973 1.00 . A A . 26 LEU HD12 1 1
16 11633 1 1 4 LEU HD13 H -8.790 8.391 -8.944 1.00 . A A . 26 LEU HD13 1 1
16 11634 1 1 4 LEU HD21 H -10.243 10.208 -6.856 1.00 . A A . 26 LEU HD21 1 1
16 11635 1 1 4 LEU HD22 H -9.322 9.528 -5.488 1.00 . A A . 26 LEU HD22 1 1
16 11636 1 1 4 LEU HD23 H -8.517 9.838 -7.023 1.00 . A A . 26 LEU HD23 1 1
16 11637 1 1 4 LEU HG H -9.011 7.420 -6.700 1.00 . A A . 26 LEU HG 1 1
16 11638 1 1 4 LEU N N -11.745 8.969 -4.659 1.00 . A A . 26 LEU N 1 1
16 11639 1 1 4 LEU O O -9.636 7.771 -3.374 1.00 . A A . 26 LEU O 1 1
16 11640 1 1 5 ASP C C -7.329 5.879 -4.222 1.00 . A A . 27 ASP C 1 1
16 11641 1 1 5 ASP CA C -8.658 5.224 -3.838 1.00 . A A . 27 ASP CA 1 1
16 11642 1 1 5 ASP CB C -8.651 3.714 -4.101 1.00 . A A . 27 ASP CB 1 1
16 11643 1 1 5 ASP CG C -7.553 2.988 -3.327 1.00 . A A . 27 ASP CG 1 1
16 11644 1 1 5 ASP H H -10.224 5.351 -5.280 1.00 . A A . 27 ASP H 1 1
16 11645 1 1 5 ASP HA H -8.821 5.360 -2.770 1.00 . A A . 27 ASP HA 1 1
16 11646 1 1 5 ASP HB2 H -9.609 3.293 -3.796 1.00 . A A . 27 ASP HB2 1 1
16 11647 1 1 5 ASP HB3 H -8.511 3.528 -5.166 1.00 . A A . 27 ASP HB3 1 1
16 11648 1 1 5 ASP N N -9.766 5.855 -4.537 1.00 . A A . 27 ASP N 1 1
16 11649 1 1 5 ASP O O -6.758 5.592 -5.278 1.00 . A A . 27 ASP O 1 1
16 11650 1 1 5 ASP OD1 O -6.959 3.616 -2.418 1.00 . A A . 27 ASP OD1 1 1
16 11651 1 1 5 ASP OD2 O -7.337 1.803 -3.655 1.00 . A A . 27 ASP OD2 1 1
16 11652 1 1 6 GLU C C -4.429 6.421 -3.794 1.00 . A A . 28 GLU C 1 1
16 11653 1 1 6 GLU CA C -5.550 7.426 -3.532 1.00 . A A . 28 GLU CA 1 1
16 11654 1 1 6 GLU CB C -5.210 8.284 -2.309 1.00 . A A . 28 GLU CB 1 1
16 11655 1 1 6 GLU CD C -7.228 8.895 -0.862 1.00 . A A . 28 GLU CD 1 1
16 11656 1 1 6 GLU CG C -6.288 9.326 -1.983 1.00 . A A . 28 GLU CG 1 1
16 11657 1 1 6 GLU H H -7.362 6.967 -2.517 1.00 . A A . 28 GLU H 1 1
16 11658 1 1 6 GLU HA H -5.639 8.083 -4.399 1.00 . A A . 28 GLU HA 1 1
16 11659 1 1 6 GLU HB2 H -5.058 7.640 -1.448 1.00 . A A . 28 GLU HB2 1 1
16 11660 1 1 6 GLU HB3 H -4.274 8.806 -2.519 1.00 . A A . 28 GLU HB3 1 1
16 11661 1 1 6 GLU HG2 H -5.802 10.255 -1.682 1.00 . A A . 28 GLU HG2 1 1
16 11662 1 1 6 GLU HG3 H -6.879 9.517 -2.873 1.00 . A A . 28 GLU HG3 1 1
16 11663 1 1 6 GLU N N -6.818 6.742 -3.343 1.00 . A A . 28 GLU N 1 1
16 11664 1 1 6 GLU O O -3.557 6.678 -4.615 1.00 . A A . 28 GLU O 1 1
16 11665 1 1 6 GLU OE1 O -7.678 7.729 -0.902 1.00 . A A . 28 GLU OE1 1 1
16 11666 1 1 6 GLU OE2 O -7.504 9.741 0.015 1.00 . A A . 28 GLU OE2 1 1
16 11667 1 1 7 CYS C C -3.450 3.635 -4.692 1.00 . A A . 29 CYS C 1 1
16 11668 1 1 7 CYS CA C -3.435 4.243 -3.284 1.00 . A A . 29 CYS CA 1 1
16 11669 1 1 7 CYS CB C -3.584 3.166 -2.207 1.00 . A A . 29 CYS CB 1 1
16 11670 1 1 7 CYS H H -5.229 5.093 -2.489 1.00 . A A . 29 CYS H 1 1
16 11671 1 1 7 CYS HA H -2.463 4.719 -3.137 1.00 . A A . 29 CYS HA 1 1
16 11672 1 1 7 CYS HB2 H -2.598 2.940 -1.806 1.00 . A A . 29 CYS HB2 1 1
16 11673 1 1 7 CYS HB3 H -4.217 3.520 -1.394 1.00 . A A . 29 CYS HB3 1 1
16 11674 1 1 7 CYS N N -4.457 5.271 -3.118 1.00 . A A . 29 CYS N 1 1
16 11675 1 1 7 CYS O O -2.424 3.155 -5.171 1.00 . A A . 29 CYS O 1 1
16 11676 1 1 7 CYS SG S -4.251 1.592 -2.767 1.00 . A A . 29 CYS SG 1 1
16 11677 1 1 8 ALA C C -4.289 4.241 -7.672 1.00 . A A . 30 ALA C 1 1
16 11678 1 1 8 ALA CA C -4.712 3.127 -6.723 1.00 . A A . 30 ALA CA 1 1
16 11679 1 1 8 ALA CB C -6.143 2.673 -7.012 1.00 . A A . 30 ALA CB 1 1
16 11680 1 1 8 ALA H H -5.420 4.074 -4.952 1.00 . A A . 30 ALA H 1 1
16 11681 1 1 8 ALA HA H -4.052 2.272 -6.875 1.00 . A A . 30 ALA HA 1 1
16 11682 1 1 8 ALA HB1 H -6.429 1.894 -6.306 1.00 . A A . 30 ALA HB1 1 1
16 11683 1 1 8 ALA HB2 H -6.831 3.514 -6.930 1.00 . A A . 30 ALA HB2 1 1
16 11684 1 1 8 ALA HB3 H -6.191 2.273 -8.025 1.00 . A A . 30 ALA HB3 1 1
16 11685 1 1 8 ALA N N -4.609 3.623 -5.357 1.00 . A A . 30 ALA N 1 1
16 11686 1 1 8 ALA O O -3.537 4.017 -8.617 1.00 . A A . 30 ALA O 1 1
16 11687 1 1 9 SER C C -2.973 6.885 -8.253 1.00 . A A . 31 SER C 1 1
16 11688 1 1 9 SER CA C -4.482 6.636 -8.189 1.00 . A A . 31 SER CA 1 1
16 11689 1 1 9 SER CB C -5.209 7.841 -7.581 1.00 . A A . 31 SER CB 1 1
16 11690 1 1 9 SER H H -5.403 5.540 -6.608 1.00 . A A . 31 SER H 1 1
16 11691 1 1 9 SER HA H -4.858 6.478 -9.201 1.00 . A A . 31 SER HA 1 1
16 11692 1 1 9 SER HB2 H -4.739 8.138 -6.643 1.00 . A A . 31 SER HB2 1 1
16 11693 1 1 9 SER HB3 H -5.149 8.678 -8.278 1.00 . A A . 31 SER HB3 1 1
16 11694 1 1 9 SER HG H -6.642 6.885 -6.625 1.00 . A A . 31 SER HG 1 1
16 11695 1 1 9 SER N N -4.777 5.452 -7.399 1.00 . A A . 31 SER N 1 1
16 11696 1 1 9 SER O O -2.394 7.013 -9.329 1.00 . A A . 31 SER O 1 1
16 11697 1 1 9 SER OG O -6.568 7.528 -7.342 1.00 . A A . 31 SER OG 1 1
16 11698 1 1 10 ARG C C -0.140 5.876 -7.157 1.00 . A A . 32 ARG C 1 1
16 11699 1 1 10 ARG CA C -0.900 7.186 -6.954 1.00 . A A . 32 ARG CA 1 1
16 11700 1 1 10 ARG CB C -0.604 7.820 -5.588 1.00 . A A . 32 ARG CB 1 1
16 11701 1 1 10 ARG CD C -0.811 9.930 -4.205 1.00 . A A . 32 ARG CD 1 1
16 11702 1 1 10 ARG CG C -1.356 9.145 -5.402 1.00 . A A . 32 ARG CG 1 1
16 11703 1 1 10 ARG CZ C -0.360 9.574 -1.792 1.00 . A A . 32 ARG CZ 1 1
16 11704 1 1 10 ARG H H -2.850 6.736 -6.246 1.00 . A A . 32 ARG H 1 1
16 11705 1 1 10 ARG HA H -0.574 7.886 -7.725 1.00 . A A . 32 ARG HA 1 1
16 11706 1 1 10 ARG HB2 H -0.898 7.127 -4.801 1.00 . A A . 32 ARG HB2 1 1
16 11707 1 1 10 ARG HB3 H 0.468 8.007 -5.518 1.00 . A A . 32 ARG HB3 1 1
16 11708 1 1 10 ARG HD2 H 0.221 10.218 -4.417 1.00 . A A . 32 ARG HD2 1 1
16 11709 1 1 10 ARG HD3 H -1.413 10.832 -4.082 1.00 . A A . 32 ARG HD3 1 1
16 11710 1 1 10 ARG HE H -1.280 8.230 -3.009 1.00 . A A . 32 ARG HE 1 1
16 11711 1 1 10 ARG HG2 H -1.236 9.758 -6.297 1.00 . A A . 32 ARG HG2 1 1
16 11712 1 1 10 ARG HG3 H -2.418 8.952 -5.253 1.00 . A A . 32 ARG HG3 1 1
16 11713 1 1 10 ARG HH11 H 0.136 11.418 -2.488 1.00 . A A . 32 ARG HH11 1 1
16 11714 1 1 10 ARG HH12 H 0.514 11.144 -0.809 1.00 . A A . 32 ARG HH12 1 1
16 11715 1 1 10 ARG HH21 H -0.712 7.814 -0.813 1.00 . A A . 32 ARG HH21 1 1
16 11716 1 1 10 ARG HH22 H -0.009 9.074 0.162 1.00 . A A . 32 ARG HH22 1 1
16 11717 1 1 10 ARG N N -2.328 6.943 -7.088 1.00 . A A . 32 ARG N 1 1
16 11718 1 1 10 ARG NE N -0.852 9.144 -2.963 1.00 . A A . 32 ARG NE 1 1
16 11719 1 1 10 ARG NH1 N 0.142 10.809 -1.684 1.00 . A A . 32 ARG NH1 1 1
16 11720 1 1 10 ARG NH2 N -0.369 8.766 -0.729 1.00 . A A . 32 ARG NH2 1 1
16 11721 1 1 10 ARG O O 0.626 5.445 -6.293 1.00 . A A . 32 ARG O 1 1
16 11722 1 1 11 SER C C 1.753 4.195 -9.043 1.00 . A A . 33 SER C 1 1
16 11723 1 1 11 SER CA C 0.272 4.009 -8.721 1.00 . A A . 33 SER CA 1 1
16 11724 1 1 11 SER CB C -0.446 3.545 -9.983 1.00 . A A . 33 SER CB 1 1
16 11725 1 1 11 SER H H -0.978 5.683 -8.997 1.00 . A A . 33 SER H 1 1
16 11726 1 1 11 SER HA H 0.159 3.257 -7.937 1.00 . A A . 33 SER HA 1 1
16 11727 1 1 11 SER HB2 H 0.061 2.676 -10.400 1.00 . A A . 33 SER HB2 1 1
16 11728 1 1 11 SER HB3 H -1.473 3.268 -9.748 1.00 . A A . 33 SER HB3 1 1
16 11729 1 1 11 SER HG H -0.914 4.298 -11.705 1.00 . A A . 33 SER HG 1 1
16 11730 1 1 11 SER N N -0.349 5.259 -8.318 1.00 . A A . 33 SER N 1 1
16 11731 1 1 11 SER O O 2.524 3.240 -8.984 1.00 . A A . 33 SER O 1 1
16 11732 1 1 11 SER OG O -0.443 4.608 -10.919 1.00 . A A . 33 SER OG 1 1
16 11733 1 1 12 LYS C C 3.955 4.807 -10.974 1.00 . A A . 34 LYS C 1 1
16 11734 1 1 12 LYS CA C 3.478 5.765 -9.874 1.00 . A A . 34 LYS CA 1 1
16 11735 1 1 12 LYS CB C 4.422 5.780 -8.658 1.00 . A A . 34 LYS CB 1 1
16 11736 1 1 12 LYS CD C 4.854 6.640 -6.330 1.00 . A A . 34 LYS CD 1 1
16 11737 1 1 12 LYS CE C 4.268 7.432 -5.156 1.00 . A A . 34 LYS CE 1 1
16 11738 1 1 12 LYS CG C 3.884 6.655 -7.516 1.00 . A A . 34 LYS CG 1 1
16 11739 1 1 12 LYS H H 1.400 6.103 -9.566 1.00 . A A . 34 LYS H 1 1
16 11740 1 1 12 LYS HA H 3.451 6.770 -10.298 1.00 . A A . 34 LYS HA 1 1
16 11741 1 1 12 LYS HB2 H 4.561 4.762 -8.292 1.00 . A A . 34 LYS HB2 1 1
16 11742 1 1 12 LYS HB3 H 5.393 6.166 -8.974 1.00 . A A . 34 LYS HB3 1 1
16 11743 1 1 12 LYS HD2 H 5.023 5.607 -6.020 1.00 . A A . 34 LYS HD2 1 1
16 11744 1 1 12 LYS HD3 H 5.808 7.077 -6.635 1.00 . A A . 34 LYS HD3 1 1
16 11745 1 1 12 LYS HE2 H 4.108 8.469 -5.457 1.00 . A A . 34 LYS HE2 1 1
16 11746 1 1 12 LYS HE3 H 3.311 6.998 -4.863 1.00 . A A . 34 LYS HE3 1 1
16 11747 1 1 12 LYS HG2 H 3.748 7.677 -7.873 1.00 . A A . 34 LYS HG2 1 1
16 11748 1 1 12 LYS HG3 H 2.926 6.264 -7.178 1.00 . A A . 34 LYS HG3 1 1
16 11749 1 1 12 LYS HZ1 H 5.313 6.455 -3.692 1.00 . A A . 34 LYS HZ1 1 1
16 11750 1 1 12 LYS HZ2 H 6.057 7.821 -4.238 1.00 . A A . 34 LYS HZ2 1 1
16 11751 1 1 12 LYS HZ3 H 4.756 7.935 -3.234 1.00 . A A . 34 LYS HZ3 1 1
16 11752 1 1 12 LYS N N 2.126 5.411 -9.463 1.00 . A A . 34 LYS N 1 1
16 11753 1 1 12 LYS NZ N 5.168 7.409 -3.991 1.00 . A A . 34 LYS NZ 1 1
16 11754 1 1 12 LYS O O 5.126 4.436 -11.022 1.00 . A A . 34 LYS O 1 1
16 11755 1 1 13 SER C C 2.276 3.496 -14.008 1.00 . A A . 35 SER C 1 1
16 11756 1 1 13 SER CA C 3.325 3.428 -12.900 1.00 . A A . 35 SER CA 1 1
16 11757 1 1 13 SER CB C 3.395 2.033 -12.262 1.00 . A A . 35 SER CB 1 1
16 11758 1 1 13 SER H H 2.083 4.715 -11.752 1.00 . A A . 35 SER H 1 1
16 11759 1 1 13 SER HA H 4.283 3.642 -13.362 1.00 . A A . 35 SER HA 1 1
16 11760 1 1 13 SER HB2 H 3.415 1.269 -13.042 1.00 . A A . 35 SER HB2 1 1
16 11761 1 1 13 SER HB3 H 4.309 1.944 -11.670 1.00 . A A . 35 SER HB3 1 1
16 11762 1 1 13 SER HG H 2.481 2.212 -10.545 1.00 . A A . 35 SER HG 1 1
16 11763 1 1 13 SER N N 3.037 4.399 -11.858 1.00 . A A . 35 SER N 1 1
16 11764 1 1 13 SER O O 2.499 4.096 -15.056 1.00 . A A . 35 SER O 1 1
16 11765 1 1 13 SER OG O 2.274 1.839 -11.417 1.00 . A A . 35 SER OG 1 1
16 11766 1 1 14 GLY C C -1.309 2.619 -13.952 1.00 . A A . 36 GLY C 1 1
16 11767 1 1 14 GLY CA C 0.018 2.768 -14.692 1.00 . A A . 36 GLY CA 1 1
16 11768 1 1 14 GLY H H 1.090 2.404 -12.854 1.00 . A A . 36 GLY H 1 1
16 11769 1 1 14 GLY HA2 H -0.034 3.666 -15.309 1.00 . A A . 36 GLY HA2 1 1
16 11770 1 1 14 GLY HA3 H 0.174 1.903 -15.336 1.00 . A A . 36 GLY HA3 1 1
16 11771 1 1 14 GLY N N 1.135 2.861 -13.760 1.00 . A A . 36 GLY N 1 1
16 11772 1 1 14 GLY O O -1.392 2.906 -12.759 1.00 . A A . 36 GLY O 1 1
16 11773 1 1 15 GLU C C -3.740 0.757 -13.160 1.00 . A A . 37 GLU C 1 1
16 11774 1 1 15 GLU CA C -3.688 1.986 -14.077 1.00 . A A . 37 GLU CA 1 1
16 11775 1 1 15 GLU CB C -4.720 1.891 -15.210 1.00 . A A . 37 GLU CB 1 1
16 11776 1 1 15 GLU CD C -5.812 3.066 -17.156 1.00 . A A . 37 GLU CD 1 1
16 11777 1 1 15 GLU CG C -4.742 3.161 -16.073 1.00 . A A . 37 GLU CG 1 1
16 11778 1 1 15 GLU H H -2.224 1.918 -15.617 1.00 . A A . 37 GLU H 1 1
16 11779 1 1 15 GLU HA H -3.936 2.862 -13.475 1.00 . A A . 37 GLU HA 1 1
16 11780 1 1 15 GLU HB2 H -4.502 1.026 -15.839 1.00 . A A . 37 GLU HB2 1 1
16 11781 1 1 15 GLU HB3 H -5.710 1.753 -14.771 1.00 . A A . 37 GLU HB3 1 1
16 11782 1 1 15 GLU HG2 H -4.955 4.025 -15.443 1.00 . A A . 37 GLU HG2 1 1
16 11783 1 1 15 GLU HG3 H -3.777 3.312 -16.556 1.00 . A A . 37 GLU HG3 1 1
16 11784 1 1 15 GLU N N -2.354 2.158 -14.646 1.00 . A A . 37 GLU N 1 1
16 11785 1 1 15 GLU O O -4.449 -0.212 -13.437 1.00 . A A . 37 GLU O 1 1
16 11786 1 1 15 GLU OE1 O -5.474 2.543 -18.240 1.00 . A A . 37 GLU OE1 1 1
16 11787 1 1 15 GLU OE2 O -6.947 3.507 -16.875 1.00 . A A . 37 GLU OE2 1 1
16 11788 1 1 16 GLU C C -4.220 -0.365 -10.258 1.00 . A A . 38 GLU C 1 1
16 11789 1 1 16 GLU CA C -2.940 -0.295 -11.095 1.00 . A A . 38 GLU CA 1 1
16 11790 1 1 16 GLU CB C -1.712 -0.160 -10.191 1.00 . A A . 38 GLU CB 1 1
16 11791 1 1 16 GLU CD C 0.788 -0.291 -9.943 1.00 . A A . 38 GLU CD 1 1
16 11792 1 1 16 GLU CG C -0.376 -0.264 -10.933 1.00 . A A . 38 GLU CG 1 1
16 11793 1 1 16 GLU H H -2.424 1.618 -11.895 1.00 . A A . 38 GLU H 1 1
16 11794 1 1 16 GLU HA H -2.843 -1.240 -11.632 1.00 . A A . 38 GLU HA 1 1
16 11795 1 1 16 GLU HB2 H -1.766 0.776 -9.634 1.00 . A A . 38 GLU HB2 1 1
16 11796 1 1 16 GLU HB3 H -1.751 -0.988 -9.485 1.00 . A A . 38 GLU HB3 1 1
16 11797 1 1 16 GLU HG2 H -0.361 -1.187 -11.514 1.00 . A A . 38 GLU HG2 1 1
16 11798 1 1 16 GLU HG3 H -0.248 0.579 -11.609 1.00 . A A . 38 GLU HG3 1 1
16 11799 1 1 16 GLU N N -2.996 0.796 -12.054 1.00 . A A . 38 GLU N 1 1
16 11800 1 1 16 GLU O O -4.210 -0.037 -9.073 1.00 . A A . 38 GLU O 1 1
16 11801 1 1 16 GLU OE1 O 0.738 0.514 -8.986 1.00 . A A . 38 GLU OE1 1 1
16 11802 1 1 16 GLU OE2 O 1.704 -1.114 -10.160 1.00 . A A . 38 GLU OE2 1 1
16 11803 1 1 17 ASP C C -6.238 -2.313 -9.307 1.00 . A A . 39 ASP C 1 1
16 11804 1 1 17 ASP CA C -6.553 -1.071 -10.152 1.00 . A A . 39 ASP CA 1 1
16 11805 1 1 17 ASP CB C -7.759 -1.209 -11.091 1.00 . A A . 39 ASP CB 1 1
16 11806 1 1 17 ASP CG C -8.967 -1.758 -10.341 1.00 . A A . 39 ASP CG 1 1
16 11807 1 1 17 ASP H H -5.256 -0.998 -11.867 1.00 . A A . 39 ASP H 1 1
16 11808 1 1 17 ASP HA H -6.770 -0.248 -9.468 1.00 . A A . 39 ASP HA 1 1
16 11809 1 1 17 ASP HB2 H -8.008 -0.222 -11.483 1.00 . A A . 39 ASP HB2 1 1
16 11810 1 1 17 ASP HB3 H -7.540 -1.853 -11.940 1.00 . A A . 39 ASP HB3 1 1
16 11811 1 1 17 ASP N N -5.329 -0.772 -10.881 1.00 . A A . 39 ASP N 1 1
16 11812 1 1 17 ASP O O -6.302 -2.236 -8.081 1.00 . A A . 39 ASP O 1 1
16 11813 1 1 17 ASP OD1 O -9.713 -0.929 -9.778 1.00 . A A . 39 ASP OD1 1 1
16 11814 1 1 17 ASP OD2 O -9.114 -3.000 -10.339 1.00 . A A . 39 ASP OD2 1 1
16 11815 1 1 18 PRO C C -3.899 -4.131 -8.723 1.00 . A A . 40 PRO C 1 1
16 11816 1 1 18 PRO CA C -5.309 -4.556 -9.157 1.00 . A A . 40 PRO CA 1 1
16 11817 1 1 18 PRO CB C -5.261 -5.731 -10.135 1.00 . A A . 40 PRO CB 1 1
16 11818 1 1 18 PRO CD C -5.880 -3.782 -11.341 1.00 . A A . 40 PRO CD 1 1
16 11819 1 1 18 PRO CG C -5.041 -5.050 -11.482 1.00 . A A . 40 PRO CG 1 1
16 11820 1 1 18 PRO HA H -5.924 -4.799 -8.289 1.00 . A A . 40 PRO HA 1 1
16 11821 1 1 18 PRO HB2 H -4.467 -6.439 -9.903 1.00 . A A . 40 PRO HB2 1 1
16 11822 1 1 18 PRO HB3 H -6.234 -6.221 -10.147 1.00 . A A . 40 PRO HB3 1 1
16 11823 1 1 18 PRO HD2 H -5.458 -3.014 -11.983 1.00 . A A . 40 PRO HD2 1 1
16 11824 1 1 18 PRO HD3 H -6.903 -4.010 -11.642 1.00 . A A . 40 PRO HD3 1 1
16 11825 1 1 18 PRO HG2 H -3.989 -4.783 -11.593 1.00 . A A . 40 PRO HG2 1 1
16 11826 1 1 18 PRO HG3 H -5.363 -5.670 -12.320 1.00 . A A . 40 PRO HG3 1 1
16 11827 1 1 18 PRO N N -5.864 -3.453 -9.919 1.00 . A A . 40 PRO N 1 1
16 11828 1 1 18 PRO O O -3.338 -3.207 -9.312 1.00 . A A . 40 PRO O 1 1
16 11829 1 1 19 GLN C C -1.619 -3.037 -7.184 1.00 . A A . 41 GLN C 1 1
16 11830 1 1 19 GLN CA C -2.006 -4.529 -7.144 1.00 . A A . 41 GLN CA 1 1
16 11831 1 1 19 GLN CB C -0.935 -5.451 -7.752 1.00 . A A . 41 GLN CB 1 1
16 11832 1 1 19 GLN CD C 0.676 -5.179 -9.697 1.00 . A A . 41 GLN CD 1 1
16 11833 1 1 19 GLN CG C -0.779 -5.363 -9.281 1.00 . A A . 41 GLN CG 1 1
16 11834 1 1 19 GLN H H -3.858 -5.550 -7.289 1.00 . A A . 41 GLN H 1 1
16 11835 1 1 19 GLN HA H -2.051 -4.814 -6.096 1.00 . A A . 41 GLN HA 1 1
16 11836 1 1 19 GLN HB2 H 0.014 -5.220 -7.266 1.00 . A A . 41 GLN HB2 1 1
16 11837 1 1 19 GLN HB3 H -1.187 -6.480 -7.493 1.00 . A A . 41 GLN HB3 1 1
16 11838 1 1 19 GLN HE21 H 0.689 -3.314 -8.900 1.00 . A A . 41 GLN HE21 1 1
16 11839 1 1 19 GLN HE22 H 2.184 -3.816 -9.681 1.00 . A A . 41 GLN HE22 1 1
16 11840 1 1 19 GLN HG2 H -1.173 -6.271 -9.737 1.00 . A A . 41 GLN HG2 1 1
16 11841 1 1 19 GLN HG3 H -1.325 -4.517 -9.689 1.00 . A A . 41 GLN HG3 1 1
16 11842 1 1 19 GLN N N -3.326 -4.809 -7.720 1.00 . A A . 41 GLN N 1 1
16 11843 1 1 19 GLN NE2 N 1.240 -4.015 -9.394 1.00 . A A . 41 GLN NE2 1 1
16 11844 1 1 19 GLN O O -0.702 -2.662 -7.918 1.00 . A A . 41 GLN O 1 1
16 11845 1 1 19 GLN OE1 O 1.282 -6.064 -10.292 1.00 . A A . 41 GLN OE1 1 1
16 11846 1 1 20 PRO C C -0.782 -0.411 -5.644 1.00 . A A . 42 PRO C 1 1
16 11847 1 1 20 PRO CA C -2.095 -0.748 -6.366 1.00 . A A . 42 PRO CA 1 1
16 11848 1 1 20 PRO CB C -3.350 -0.208 -5.674 1.00 . A A . 42 PRO CB 1 1
16 11849 1 1 20 PRO CD C -3.400 -2.567 -5.510 1.00 . A A . 42 PRO CD 1 1
16 11850 1 1 20 PRO CG C -3.722 -1.317 -4.696 1.00 . A A . 42 PRO CG 1 1
16 11851 1 1 20 PRO HA H -2.040 -0.319 -7.363 1.00 . A A . 42 PRO HA 1 1
16 11852 1 1 20 PRO HB2 H -3.207 0.748 -5.184 1.00 . A A . 42 PRO HB2 1 1
16 11853 1 1 20 PRO HB3 H -4.149 -0.122 -6.412 1.00 . A A . 42 PRO HB3 1 1
16 11854 1 1 20 PRO HD2 H -3.117 -3.377 -4.837 1.00 . A A . 42 PRO HD2 1 1
16 11855 1 1 20 PRO HD3 H -4.279 -2.849 -6.091 1.00 . A A . 42 PRO HD3 1 1
16 11856 1 1 20 PRO HG2 H -3.075 -1.269 -3.819 1.00 . A A . 42 PRO HG2 1 1
16 11857 1 1 20 PRO HG3 H -4.770 -1.278 -4.397 1.00 . A A . 42 PRO HG3 1 1
16 11858 1 1 20 PRO N N -2.318 -2.188 -6.411 1.00 . A A . 42 PRO N 1 1
16 11859 1 1 20 PRO O O 0.097 -1.260 -5.514 1.00 . A A . 42 PRO O 1 1
16 11860 1 1 21 GLN C C 0.966 0.289 -3.341 1.00 . A A . 43 GLN C 1 1
16 11861 1 1 21 GLN CA C 0.568 1.274 -4.454 1.00 . A A . 43 GLN CA 1 1
16 11862 1 1 21 GLN CB C 0.340 2.692 -3.917 1.00 . A A . 43 GLN CB 1 1
16 11863 1 1 21 GLN CD C 1.274 4.691 -2.733 1.00 . A A . 43 GLN CD 1 1
16 11864 1 1 21 GLN CG C 1.618 3.380 -3.430 1.00 . A A . 43 GLN CG 1 1
16 11865 1 1 21 GLN H H -1.359 1.524 -5.326 1.00 . A A . 43 GLN H 1 1
16 11866 1 1 21 GLN HA H 1.382 1.311 -5.181 1.00 . A A . 43 GLN HA 1 1
16 11867 1 1 21 GLN HB2 H -0.049 3.313 -4.723 1.00 . A A . 43 GLN HB2 1 1
16 11868 1 1 21 GLN HB3 H -0.392 2.656 -3.108 1.00 . A A . 43 GLN HB3 1 1
16 11869 1 1 21 GLN HE21 H 0.961 5.618 -4.515 1.00 . A A . 43 GLN HE21 1 1
16 11870 1 1 21 GLN HE22 H 0.742 6.615 -3.077 1.00 . A A . 43 GLN HE22 1 1
16 11871 1 1 21 GLN HG2 H 2.153 2.740 -2.733 1.00 . A A . 43 GLN HG2 1 1
16 11872 1 1 21 GLN HG3 H 2.272 3.576 -4.281 1.00 . A A . 43 GLN HG3 1 1
16 11873 1 1 21 GLN N N -0.634 0.832 -5.161 1.00 . A A . 43 GLN N 1 1
16 11874 1 1 21 GLN NE2 N 0.990 5.735 -3.503 1.00 . A A . 43 GLN NE2 1 1
16 11875 1 1 21 GLN O O 2.152 0.096 -3.083 1.00 . A A . 43 GLN O 1 1
16 11876 1 1 21 GLN OE1 O 1.232 4.763 -1.506 1.00 . A A . 43 GLN OE1 1 1
16 11877 1 1 22 CYS C C -0.084 -2.686 -2.360 1.00 . A A . 44 CYS C 1 1
16 11878 1 1 22 CYS CA C 0.186 -1.355 -1.670 1.00 . A A . 44 CYS CA 1 1
16 11879 1 1 22 CYS CB C -0.759 -1.190 -0.485 1.00 . A A . 44 CYS CB 1 1
16 11880 1 1 22 CYS H H -0.966 -0.153 -2.984 1.00 . A A . 44 CYS H 1 1
16 11881 1 1 22 CYS HA H 1.211 -1.337 -1.300 1.00 . A A . 44 CYS HA 1 1
16 11882 1 1 22 CYS HB2 H -1.781 -1.115 -0.848 1.00 . A A . 44 CYS HB2 1 1
16 11883 1 1 22 CYS HB3 H -0.691 -2.078 0.143 1.00 . A A . 44 CYS HB3 1 1
16 11884 1 1 22 CYS N N -0.022 -0.305 -2.663 1.00 . A A . 44 CYS N 1 1
16 11885 1 1 22 CYS O O -1.025 -2.775 -3.145 1.00 . A A . 44 CYS O 1 1
16 11886 1 1 22 CYS SG S -0.387 0.221 0.568 1.00 . A A . 44 CYS SG 1 1
16 11887 1 1 23 GLN C C -0.765 -5.542 -2.972 1.00 . A A . 45 GLN C 1 1
16 11888 1 1 23 GLN CA C 0.648 -5.012 -2.694 1.00 . A A . 45 GLN CA 1 1
16 11889 1 1 23 GLN CB C 1.487 -6.040 -1.924 1.00 . A A . 45 GLN CB 1 1
16 11890 1 1 23 GLN CD C 2.838 -8.157 -2.222 1.00 . A A . 45 GLN CD 1 1
16 11891 1 1 23 GLN CG C 2.065 -7.049 -2.923 1.00 . A A . 45 GLN CG 1 1
16 11892 1 1 23 GLN H H 1.455 -3.578 -1.372 1.00 . A A . 45 GLN H 1 1
16 11893 1 1 23 GLN HA H 1.145 -4.861 -3.651 1.00 . A A . 45 GLN HA 1 1
16 11894 1 1 23 GLN HB2 H 2.324 -5.549 -1.425 1.00 . A A . 45 GLN HB2 1 1
16 11895 1 1 23 GLN HB3 H 0.876 -6.544 -1.175 1.00 . A A . 45 GLN HB3 1 1
16 11896 1 1 23 GLN HE21 H 4.594 -7.129 -2.377 1.00 . A A . 45 GLN HE21 1 1
16 11897 1 1 23 GLN HE22 H 4.641 -8.630 -1.451 1.00 . A A . 45 GLN HE22 1 1
16 11898 1 1 23 GLN HG2 H 1.270 -7.500 -3.516 1.00 . A A . 45 GLN HG2 1 1
16 11899 1 1 23 GLN HG3 H 2.729 -6.500 -3.590 1.00 . A A . 45 GLN HG3 1 1
16 11900 1 1 23 GLN N N 0.700 -3.719 -2.036 1.00 . A A . 45 GLN N 1 1
16 11901 1 1 23 GLN NE2 N 4.129 -7.939 -1.997 1.00 . A A . 45 GLN NE2 1 1
16 11902 1 1 23 GLN O O -1.036 -5.949 -4.099 1.00 . A A . 45 GLN O 1 1
16 11903 1 1 23 GLN OE1 O 2.274 -9.188 -1.864 1.00 . A A . 45 GLN OE1 1 1
16 11904 1 1 24 HIS C C -4.085 -5.145 -1.977 1.00 . A A . 46 HIS C 1 1
16 11905 1 1 24 HIS CA C -2.973 -6.189 -2.093 1.00 . A A . 46 HIS CA 1 1
16 11906 1 1 24 HIS CB C -3.189 -7.334 -1.098 1.00 . A A . 46 HIS CB 1 1
16 11907 1 1 24 HIS CD2 C -1.146 -8.728 -1.969 1.00 . A A . 46 HIS CD2 1 1
16 11908 1 1 24 HIS CE1 C -1.101 -10.149 -0.326 1.00 . A A . 46 HIS CE1 1 1
16 11909 1 1 24 HIS CG C -2.197 -8.469 -1.129 1.00 . A A . 46 HIS CG 1 1
16 11910 1 1 24 HIS H H -1.360 -5.234 -1.057 1.00 . A A . 46 HIS H 1 1
16 11911 1 1 24 HIS HA H -3.091 -6.635 -3.078 1.00 . A A . 46 HIS HA 1 1
16 11912 1 1 24 HIS HB2 H -3.131 -6.903 -0.106 1.00 . A A . 46 HIS HB2 1 1
16 11913 1 1 24 HIS HB3 H -4.185 -7.751 -1.247 1.00 . A A . 46 HIS HB3 1 1
16 11914 1 1 24 HIS HD2 H -0.857 -8.162 -2.837 1.00 . A A . 46 HIS HD2 1 1
16 11915 1 1 24 HIS HE1 H -0.755 -10.903 0.359 1.00 . A A . 46 HIS HE1 1 1
16 11916 1 1 24 HIS HE2 H 0.524 -10.031 -1.683 1.00 . A A . 46 HIS HE2 1 1
16 11917 1 1 24 HIS N N -1.635 -5.609 -1.952 1.00 . A A . 46 HIS N 1 1
16 11918 1 1 24 HIS ND1 N -2.230 -9.456 -0.145 1.00 . A A . 46 HIS ND1 1 1
16 11919 1 1 24 HIS NE2 N -0.404 -9.735 -1.394 1.00 . A A . 46 HIS NE2 1 1
16 11920 1 1 24 HIS O O -4.666 -4.789 -3.001 1.00 . A A . 46 HIS O 1 1
16 11921 1 1 25 LEU C C -5.232 -2.591 0.360 1.00 . A A . 47 LEU C 1 1
16 11922 1 1 25 LEU CA C -5.549 -3.768 -0.570 1.00 . A A . 47 LEU CA 1 1
16 11923 1 1 25 LEU CB C -6.839 -4.541 -0.216 1.00 . A A . 47 LEU CB 1 1
16 11924 1 1 25 LEU CD1 C -5.998 -6.655 1.007 1.00 . A A . 47 LEU CD1 1 1
16 11925 1 1 25 LEU CD2 C -6.645 -4.625 2.332 1.00 . A A . 47 LEU CD2 1 1
16 11926 1 1 25 LEU CG C -6.896 -5.418 1.051 1.00 . A A . 47 LEU CG 1 1
16 11927 1 1 25 LEU H H -3.906 -4.972 0.064 1.00 . A A . 47 LEU H 1 1
16 11928 1 1 25 LEU HA H -5.755 -3.286 -1.527 1.00 . A A . 47 LEU HA 1 1
16 11929 1 1 25 LEU HB2 H -7.652 -3.817 -0.147 1.00 . A A . 47 LEU HB2 1 1
16 11930 1 1 25 LEU HB3 H -7.064 -5.190 -1.062 1.00 . A A . 47 LEU HB3 1 1
16 11931 1 1 25 LEU HD11 H -6.144 -7.191 0.069 1.00 . A A . 47 LEU HD11 1 1
16 11932 1 1 25 LEU HD12 H -4.963 -6.356 1.110 1.00 . A A . 47 LEU HD12 1 1
16 11933 1 1 25 LEU HD13 H -6.250 -7.318 1.835 1.00 . A A . 47 LEU HD13 1 1
16 11934 1 1 25 LEU HD21 H -7.250 -3.718 2.337 1.00 . A A . 47 LEU HD21 1 1
16 11935 1 1 25 LEU HD22 H -6.920 -5.243 3.186 1.00 . A A . 47 LEU HD22 1 1
16 11936 1 1 25 LEU HD23 H -5.593 -4.362 2.410 1.00 . A A . 47 LEU HD23 1 1
16 11937 1 1 25 LEU HG H -7.908 -5.817 1.108 1.00 . A A . 47 LEU HG 1 1
16 11938 1 1 25 LEU N N -4.425 -4.685 -0.761 1.00 . A A . 47 LEU N 1 1
16 11939 1 1 25 LEU O O -4.257 -2.613 1.113 1.00 . A A . 47 LEU O 1 1
16 11940 1 1 26 CYS C C -7.205 0.163 1.606 1.00 . A A . 48 CYS C 1 1
16 11941 1 1 26 CYS CA C -5.909 -0.259 0.920 1.00 . A A . 48 CYS CA 1 1
16 11942 1 1 26 CYS CB C -5.550 0.774 -0.154 1.00 . A A . 48 CYS CB 1 1
16 11943 1 1 26 CYS H H -6.857 -1.634 -0.363 1.00 . A A . 48 CYS H 1 1
16 11944 1 1 26 CYS HA H -5.102 -0.282 1.649 1.00 . A A . 48 CYS HA 1 1
16 11945 1 1 26 CYS HB2 H -6.359 0.838 -0.882 1.00 . A A . 48 CYS HB2 1 1
16 11946 1 1 26 CYS HB3 H -5.429 1.754 0.306 1.00 . A A . 48 CYS HB3 1 1
16 11947 1 1 26 CYS N N -6.073 -1.552 0.268 1.00 . A A . 48 CYS N 1 1
16 11948 1 1 26 CYS O O -8.106 0.688 0.947 1.00 . A A . 48 CYS O 1 1
16 11949 1 1 26 CYS SG S -4.053 0.410 -1.087 1.00 . A A . 48 CYS SG 1 1
16 11950 1 1 27 HIS C C -8.528 1.910 3.572 1.00 . A A . 49 HIS C 1 1
16 11951 1 1 27 HIS CA C -8.492 0.390 3.652 1.00 . A A . 49 HIS CA 1 1
16 11952 1 1 27 HIS CB C -8.455 -0.018 5.121 1.00 . A A . 49 HIS CB 1 1
16 11953 1 1 27 HIS CD2 C -6.979 -2.028 5.801 1.00 . A A . 49 HIS CD2 1 1
16 11954 1 1 27 HIS CE1 C -8.536 -3.549 5.828 1.00 . A A . 49 HIS CE1 1 1
16 11955 1 1 27 HIS CG C -8.159 -1.462 5.406 1.00 . A A . 49 HIS CG 1 1
16 11956 1 1 27 HIS H H -6.494 -0.302 3.463 1.00 . A A . 49 HIS H 1 1
16 11957 1 1 27 HIS HA H -9.379 -0.052 3.194 1.00 . A A . 49 HIS HA 1 1
16 11958 1 1 27 HIS HB2 H -7.685 0.563 5.623 1.00 . A A . 49 HIS HB2 1 1
16 11959 1 1 27 HIS HB3 H -9.423 0.251 5.544 1.00 . A A . 49 HIS HB3 1 1
16 11960 1 1 27 HIS HD2 H -6.039 -1.518 5.944 1.00 . A A . 49 HIS HD2 1 1
16 11961 1 1 27 HIS HE1 H -9.034 -4.498 5.961 1.00 . A A . 49 HIS HE1 1 1
16 11962 1 1 27 HIS HE2 H -6.559 -3.986 6.501 1.00 . A A . 49 HIS HE2 1 1
16 11963 1 1 27 HIS N N -7.313 -0.042 2.921 1.00 . A A . 49 HIS N 1 1
16 11964 1 1 27 HIS ND1 N -9.151 -2.442 5.400 1.00 . A A . 49 HIS ND1 1 1
16 11965 1 1 27 HIS NE2 N -7.242 -3.340 6.118 1.00 . A A . 49 HIS NE2 1 1
16 11966 1 1 27 HIS O O -7.635 2.580 4.085 1.00 . A A . 49 HIS O 1 1
16 11967 1 1 28 ASN C C -10.472 4.485 3.830 1.00 . A A . 50 ASN C 1 1
16 11968 1 1 28 ASN CA C -9.690 3.873 2.672 1.00 . A A . 50 ASN CA 1 1
16 11969 1 1 28 ASN CB C -10.370 4.085 1.316 1.00 . A A . 50 ASN CB 1 1
16 11970 1 1 28 ASN CG C -9.360 4.386 0.223 1.00 . A A . 50 ASN CG 1 1
16 11971 1 1 28 ASN H H -10.278 1.822 2.612 1.00 . A A . 50 ASN H 1 1
16 11972 1 1 28 ASN HA H -8.709 4.345 2.644 1.00 . A A . 50 ASN HA 1 1
16 11973 1 1 28 ASN HB2 H -10.980 3.224 1.039 1.00 . A A . 50 ASN HB2 1 1
16 11974 1 1 28 ASN HB3 H -11.019 4.941 1.373 1.00 . A A . 50 ASN HB3 1 1
16 11975 1 1 28 ASN HD21 H -8.577 2.542 0.431 1.00 . A A . 50 ASN HD21 1 1
16 11976 1 1 28 ASN HD22 H -7.816 3.549 -0.809 1.00 . A A . 50 ASN HD22 1 1
16 11977 1 1 28 ASN N N -9.540 2.445 2.901 1.00 . A A . 50 ASN N 1 1
16 11978 1 1 28 ASN ND2 N -8.508 3.418 -0.078 1.00 . A A . 50 ASN ND2 1 1
16 11979 1 1 28 ASN O O -11.459 3.901 4.270 1.00 . A A . 50 ASN O 1 1
16 11980 1 1 28 ASN OD1 O -9.354 5.482 -0.335 1.00 . A A . 50 ASN OD1 1 1
16 11981 1 1 29 TYR C C -10.170 7.750 5.612 1.00 . A A . 51 TYR C 1 1
16 11982 1 1 29 TYR CA C -10.637 6.296 5.488 1.00 . A A . 51 TYR CA 1 1
16 11983 1 1 29 TYR CB C -10.288 5.502 6.766 1.00 . A A . 51 TYR CB 1 1
16 11984 1 1 29 TYR CD1 C -7.783 6.006 6.557 1.00 . A A . 51 TYR CD1 1 1
16 11985 1 1 29 TYR CD2 C -8.738 5.655 8.761 1.00 . A A . 51 TYR CD2 1 1
16 11986 1 1 29 TYR CE1 C -6.541 6.312 7.136 1.00 . A A . 51 TYR CE1 1 1
16 11987 1 1 29 TYR CE2 C -7.491 5.940 9.342 1.00 . A A . 51 TYR CE2 1 1
16 11988 1 1 29 TYR CG C -8.900 5.711 7.364 1.00 . A A . 51 TYR CG 1 1
16 11989 1 1 29 TYR CZ C -6.399 6.292 8.533 1.00 . A A . 51 TYR CZ 1 1
16 11990 1 1 29 TYR H H -9.253 6.128 3.889 1.00 . A A . 51 TYR H 1 1
16 11991 1 1 29 TYR HA H -11.721 6.297 5.363 1.00 . A A . 51 TYR HA 1 1
16 11992 1 1 29 TYR HB2 H -11.018 5.789 7.524 1.00 . A A . 51 TYR HB2 1 1
16 11993 1 1 29 TYR HB3 H -10.425 4.435 6.591 1.00 . A A . 51 TYR HB3 1 1
16 11994 1 1 29 TYR HD1 H -7.864 6.025 5.488 1.00 . A A . 51 TYR HD1 1 1
16 11995 1 1 29 TYR HD2 H -9.577 5.414 9.398 1.00 . A A . 51 TYR HD2 1 1
16 11996 1 1 29 TYR HE1 H -5.714 6.593 6.501 1.00 . A A . 51 TYR HE1 1 1
16 11997 1 1 29 TYR HE2 H -7.385 5.931 10.416 1.00 . A A . 51 TYR HE2 1 1
16 11998 1 1 29 TYR HH H -4.541 6.873 8.467 1.00 . A A . 51 TYR HH 1 1
16 11999 1 1 29 TYR N N -10.040 5.650 4.324 1.00 . A A . 51 TYR N 1 1
16 12000 1 1 29 TYR O O -9.438 8.260 4.763 1.00 . A A . 51 TYR O 1 1
16 12001 1 1 29 TYR OH O -5.194 6.577 9.103 1.00 . A A . 51 TYR OH 1 1
16 12002 1 1 30 VAL C C -8.641 9.677 7.305 1.00 . A A . 52 VAL C 1 1
16 12003 1 1 30 VAL CA C -10.127 9.766 6.985 1.00 . A A . 52 VAL CA 1 1
16 12004 1 1 30 VAL CB C -10.977 10.301 8.136 1.00 . A A . 52 VAL CB 1 1
16 12005 1 1 30 VAL CG1 C -10.425 11.614 8.679 1.00 . A A . 52 VAL CG1 1 1
16 12006 1 1 30 VAL CG2 C -12.383 10.522 7.578 1.00 . A A . 52 VAL CG2 1 1
16 12007 1 1 30 VAL H H -11.121 7.985 7.407 1.00 . A A . 52 VAL H 1 1
16 12008 1 1 30 VAL HA H -10.268 10.396 6.105 1.00 . A A . 52 VAL HA 1 1
16 12009 1 1 30 VAL HB H -11.012 9.576 8.951 1.00 . A A . 52 VAL HB 1 1
16 12010 1 1 30 VAL HG11 H -10.318 12.326 7.862 1.00 . A A . 52 VAL HG11 1 1
16 12011 1 1 30 VAL HG12 H -11.116 12.002 9.426 1.00 . A A . 52 VAL HG12 1 1
16 12012 1 1 30 VAL HG13 H -9.459 11.434 9.149 1.00 . A A . 52 VAL HG13 1 1
16 12013 1 1 30 VAL HG21 H -12.332 11.225 6.746 1.00 . A A . 52 VAL HG21 1 1
16 12014 1 1 30 VAL HG22 H -12.794 9.578 7.219 1.00 . A A . 52 VAL HG22 1 1
16 12015 1 1 30 VAL HG23 H -13.022 10.920 8.361 1.00 . A A . 52 VAL HG23 1 1
16 12016 1 1 30 VAL N N -10.574 8.426 6.687 1.00 . A A . 52 VAL N 1 1
16 12017 1 1 30 VAL O O -8.213 8.790 8.035 1.00 . A A . 52 VAL O 1 1
16 12018 1 1 31 GLY C C -5.894 9.823 5.494 1.00 . A A . 53 GLY C 1 1
16 12019 1 1 31 GLY CA C -6.407 10.495 6.772 1.00 . A A . 53 GLY CA 1 1
16 12020 1 1 31 GLY H H -8.269 11.313 6.165 1.00 . A A . 53 GLY H 1 1
16 12021 1 1 31 GLY HA2 H -5.998 11.504 6.825 1.00 . A A . 53 GLY HA2 1 1
16 12022 1 1 31 GLY HA3 H -6.061 9.935 7.642 1.00 . A A . 53 GLY HA3 1 1
16 12023 1 1 31 GLY N N -7.855 10.579 6.721 1.00 . A A . 53 GLY N 1 1
16 12024 1 1 31 GLY O O -4.686 9.786 5.280 1.00 . A A . 53 GLY O 1 1
16 12025 1 1 32 GLY C C -6.679 7.239 3.301 1.00 . A A . 54 GLY C 1 1
16 12026 1 1 32 GLY CA C -6.412 8.731 3.354 1.00 . A A . 54 GLY CA 1 1
16 12027 1 1 32 GLY H H -7.781 9.251 4.887 1.00 . A A . 54 GLY H 1 1
16 12028 1 1 32 GLY HA2 H -7.013 9.193 2.585 1.00 . A A . 54 GLY HA2 1 1
16 12029 1 1 32 GLY HA3 H -5.367 8.927 3.108 1.00 . A A . 54 GLY HA3 1 1
16 12030 1 1 32 GLY N N -6.789 9.300 4.640 1.00 . A A . 54 GLY N 1 1
16 12031 1 1 32 GLY O O -7.784 6.801 2.977 1.00 . A A . 54 GLY O 1 1
16 12032 1 1 33 TYR C C -4.662 4.319 4.371 1.00 . A A . 55 TYR C 1 1
16 12033 1 1 33 TYR CA C -5.759 4.999 3.557 1.00 . A A . 55 TYR CA 1 1
16 12034 1 1 33 TYR CB C -5.745 4.504 2.102 1.00 . A A . 55 TYR CB 1 1
16 12035 1 1 33 TYR CD1 C -4.383 6.176 0.765 1.00 . A A . 55 TYR CD1 1 1
16 12036 1 1 33 TYR CD2 C -3.437 3.977 1.194 1.00 . A A . 55 TYR CD2 1 1
16 12037 1 1 33 TYR CE1 C -3.187 6.561 0.136 1.00 . A A . 55 TYR CE1 1 1
16 12038 1 1 33 TYR CE2 C -2.248 4.357 0.544 1.00 . A A . 55 TYR CE2 1 1
16 12039 1 1 33 TYR CG C -4.503 4.886 1.316 1.00 . A A . 55 TYR CG 1 1
16 12040 1 1 33 TYR CZ C -2.134 5.646 -0.001 1.00 . A A . 55 TYR CZ 1 1
16 12041 1 1 33 TYR H H -4.768 6.870 3.837 1.00 . A A . 55 TYR H 1 1
16 12042 1 1 33 TYR HA H -6.713 4.741 4.005 1.00 . A A . 55 TYR HA 1 1
16 12043 1 1 33 TYR HB2 H -5.845 3.417 2.110 1.00 . A A . 55 TYR HB2 1 1
16 12044 1 1 33 TYR HB3 H -6.619 4.897 1.585 1.00 . A A . 55 TYR HB3 1 1
16 12045 1 1 33 TYR HD1 H -5.202 6.879 0.826 1.00 . A A . 55 TYR HD1 1 1
16 12046 1 1 33 TYR HD2 H -3.538 2.980 1.590 1.00 . A A . 55 TYR HD2 1 1
16 12047 1 1 33 TYR HE1 H -3.076 7.565 -0.247 1.00 . A A . 55 TYR HE1 1 1
16 12048 1 1 33 TYR HE2 H -1.437 3.650 0.451 1.00 . A A . 55 TYR HE2 1 1
16 12049 1 1 33 TYR HH H -0.334 5.348 -0.758 1.00 . A A . 55 TYR HH 1 1
16 12050 1 1 33 TYR N N -5.653 6.447 3.599 1.00 . A A . 55 TYR N 1 1
16 12051 1 1 33 TYR O O -3.532 4.809 4.437 1.00 . A A . 55 TYR O 1 1
16 12052 1 1 33 TYR OH O -1.015 6.029 -0.678 1.00 . A A . 55 TYR OH 1 1
16 12053 1 1 34 PHE C C -4.192 0.950 5.015 1.00 . A A . 56 PHE C 1 1
16 12054 1 1 34 PHE CA C -4.108 2.305 5.710 1.00 . A A . 56 PHE CA 1 1
16 12055 1 1 34 PHE CB C -4.442 2.256 7.207 1.00 . A A . 56 PHE CB 1 1
16 12056 1 1 34 PHE CD1 C -6.945 2.527 7.471 1.00 . A A . 56 PHE CD1 1 1
16 12057 1 1 34 PHE CD2 C -5.933 0.399 8.079 1.00 . A A . 56 PHE CD2 1 1
16 12058 1 1 34 PHE CE1 C -8.202 2.048 7.878 1.00 . A A . 56 PHE CE1 1 1
16 12059 1 1 34 PHE CE2 C -7.191 -0.081 8.482 1.00 . A A . 56 PHE CE2 1 1
16 12060 1 1 34 PHE CG C -5.807 1.707 7.573 1.00 . A A . 56 PHE CG 1 1
16 12061 1 1 34 PHE CZ C -8.324 0.745 8.391 1.00 . A A . 56 PHE CZ 1 1
16 12062 1 1 34 PHE H H -5.945 2.818 4.812 1.00 . A A . 56 PHE H 1 1
16 12063 1 1 34 PHE HA H -3.088 2.669 5.625 1.00 . A A . 56 PHE HA 1 1
16 12064 1 1 34 PHE HB2 H -3.679 1.652 7.698 1.00 . A A . 56 PHE HB2 1 1
16 12065 1 1 34 PHE HB3 H -4.360 3.267 7.610 1.00 . A A . 56 PHE HB3 1 1
16 12066 1 1 34 PHE HD1 H -6.859 3.519 7.062 1.00 . A A . 56 PHE HD1 1 1
16 12067 1 1 34 PHE HD2 H -5.070 -0.247 8.154 1.00 . A A . 56 PHE HD2 1 1
16 12068 1 1 34 PHE HE1 H -9.076 2.673 7.768 1.00 . A A . 56 PHE HE1 1 1
16 12069 1 1 34 PHE HE2 H -7.288 -1.096 8.840 1.00 . A A . 56 PHE HE2 1 1
16 12070 1 1 34 PHE HZ H -9.292 0.370 8.691 1.00 . A A . 56 PHE HZ 1 1
16 12071 1 1 34 PHE N N -5.008 3.182 4.979 1.00 . A A . 56 PHE N 1 1
16 12072 1 1 34 PHE O O -5.281 0.501 4.666 1.00 . A A . 56 PHE O 1 1
16 12073 1 1 35 CYS C C -3.009 -2.150 4.857 1.00 . A A . 57 CYS C 1 1
16 12074 1 1 35 CYS CA C -3.033 -0.918 3.971 1.00 . A A . 57 CYS CA 1 1
16 12075 1 1 35 CYS CB C -1.874 -0.902 2.978 1.00 . A A . 57 CYS CB 1 1
16 12076 1 1 35 CYS H H -2.173 0.728 5.018 1.00 . A A . 57 CYS H 1 1
16 12077 1 1 35 CYS HA H -3.937 -0.999 3.372 1.00 . A A . 57 CYS HA 1 1
16 12078 1 1 35 CYS HB2 H -0.933 -0.783 3.507 1.00 . A A . 57 CYS HB2 1 1
16 12079 1 1 35 CYS HB3 H -1.839 -1.846 2.434 1.00 . A A . 57 CYS HB3 1 1
16 12080 1 1 35 CYS N N -3.052 0.322 4.734 1.00 . A A . 57 CYS N 1 1
16 12081 1 1 35 CYS O O -2.859 -2.074 6.075 1.00 . A A . 57 CYS O 1 1
16 12082 1 1 35 CYS SG S -2.073 0.395 1.742 1.00 . A A . 57 CYS SG 1 1
16 12083 1 1 36 SER C C -3.079 -5.589 3.609 1.00 . A A . 58 SER C 1 1
16 12084 1 1 36 SER CA C -3.207 -4.632 4.789 1.00 . A A . 58 SER CA 1 1
16 12085 1 1 36 SER CB C -4.519 -4.897 5.540 1.00 . A A . 58 SER CB 1 1
16 12086 1 1 36 SER H H -3.280 -3.268 3.200 1.00 . A A . 58 SER H 1 1
16 12087 1 1 36 SER HA H -2.354 -4.761 5.457 1.00 . A A . 58 SER HA 1 1
16 12088 1 1 36 SER HB2 H -5.344 -4.716 4.854 1.00 . A A . 58 SER HB2 1 1
16 12089 1 1 36 SER HB3 H -4.568 -5.936 5.865 1.00 . A A . 58 SER HB3 1 1
16 12090 1 1 36 SER HG H -4.006 -3.369 6.654 1.00 . A A . 58 SER HG 1 1
16 12091 1 1 36 SER N N -3.199 -3.298 4.215 1.00 . A A . 58 SER N 1 1
16 12092 1 1 36 SER O O -3.055 -5.145 2.459 1.00 . A A . 58 SER O 1 1
16 12093 1 1 36 SER OG O -4.653 -4.087 6.692 1.00 . A A . 58 SER OG 1 1
16 12094 1 1 37 CYS C C -3.817 -9.089 3.168 1.00 . A A . 59 CYS C 1 1
16 12095 1 1 37 CYS CA C -2.918 -7.908 2.861 1.00 . A A . 59 CYS CA 1 1
16 12096 1 1 37 CYS CB C -1.456 -8.326 2.697 1.00 . A A . 59 CYS CB 1 1
16 12097 1 1 37 CYS H H -3.084 -7.211 4.845 1.00 . A A . 59 CYS H 1 1
16 12098 1 1 37 CYS HA H -3.268 -7.507 1.913 1.00 . A A . 59 CYS HA 1 1
16 12099 1 1 37 CYS HB2 H -0.970 -8.411 3.673 1.00 . A A . 59 CYS HB2 1 1
16 12100 1 1 37 CYS HB3 H -1.381 -9.307 2.242 1.00 . A A . 59 CYS HB3 1 1
16 12101 1 1 37 CYS N N -3.027 -6.891 3.889 1.00 . A A . 59 CYS N 1 1
16 12102 1 1 37 CYS O O -4.443 -9.146 4.226 1.00 . A A . 59 CYS O 1 1
16 12103 1 1 37 CYS SG S -0.611 -7.169 1.596 1.00 . A A . 59 CYS SG 1 1
16 12104 1 1 38 ARG C C -4.211 -11.988 3.595 1.00 . A A . 60 ARG C 1 1
16 12105 1 1 38 ARG CA C -4.641 -11.247 2.320 1.00 . A A . 60 ARG CA 1 1
16 12106 1 1 38 ARG CB C -4.341 -12.113 1.089 1.00 . A A . 60 ARG CB 1 1
16 12107 1 1 38 ARG CD C -4.691 -12.460 -1.368 1.00 . A A . 60 ARG CD 1 1
16 12108 1 1 38 ARG CG C -5.030 -11.571 -0.168 1.00 . A A . 60 ARG CG 1 1
16 12109 1 1 38 ARG CZ C -4.884 -10.994 -3.378 1.00 . A A . 60 ARG CZ 1 1
16 12110 1 1 38 ARG H H -3.358 -9.831 1.357 1.00 . A A . 60 ARG H 1 1
16 12111 1 1 38 ARG HA H -5.701 -11.005 2.358 1.00 . A A . 60 ARG HA 1 1
16 12112 1 1 38 ARG HB2 H -3.262 -12.149 0.931 1.00 . A A . 60 ARG HB2 1 1
16 12113 1 1 38 ARG HB3 H -4.683 -13.131 1.266 1.00 . A A . 60 ARG HB3 1 1
16 12114 1 1 38 ARG HD2 H -3.611 -12.516 -1.510 1.00 . A A . 60 ARG HD2 1 1
16 12115 1 1 38 ARG HD3 H -5.052 -13.471 -1.170 1.00 . A A . 60 ARG HD3 1 1
16 12116 1 1 38 ARG HE H -6.186 -12.463 -2.872 1.00 . A A . 60 ARG HE 1 1
16 12117 1 1 38 ARG HG2 H -6.110 -11.569 -0.017 1.00 . A A . 60 ARG HG2 1 1
16 12118 1 1 38 ARG HG3 H -4.706 -10.548 -0.360 1.00 . A A . 60 ARG HG3 1 1
16 12119 1 1 38 ARG HH11 H -3.324 -10.516 -2.163 1.00 . A A . 60 ARG HH11 1 1
16 12120 1 1 38 ARG HH12 H -3.414 -9.590 -3.636 1.00 . A A . 60 ARG HH12 1 1
16 12121 1 1 38 ARG HH21 H -6.367 -11.204 -4.759 1.00 . A A . 60 ARG HH21 1 1
16 12122 1 1 38 ARG HH22 H -5.209 -9.951 -5.109 1.00 . A A . 60 ARG HH22 1 1
16 12123 1 1 38 ARG N N -3.898 -10.003 2.201 1.00 . A A . 60 ARG N 1 1
16 12124 1 1 38 ARG NE N -5.343 -11.980 -2.594 1.00 . A A . 60 ARG NE 1 1
16 12125 1 1 38 ARG NH1 N -3.783 -10.316 -3.041 1.00 . A A . 60 ARG NH1 1 1
16 12126 1 1 38 ARG NH2 N -5.536 -10.690 -4.505 1.00 . A A . 60 ARG NH2 1 1
16 12127 1 1 38 ARG O O -3.084 -11.795 4.054 1.00 . A A . 60 ARG O 1 1
16 12128 1 1 39 PRO C C -3.414 -14.412 5.038 1.00 . A A . 61 PRO C 1 1
16 12129 1 1 39 PRO CA C -4.663 -13.594 5.361 1.00 . A A . 61 PRO CA 1 1
16 12130 1 1 39 PRO CB C -5.836 -14.499 5.729 1.00 . A A . 61 PRO CB 1 1
16 12131 1 1 39 PRO CD C -6.425 -13.169 3.800 1.00 . A A . 61 PRO CD 1 1
16 12132 1 1 39 PRO CG C -7.034 -13.861 5.021 1.00 . A A . 61 PRO CG 1 1
16 12133 1 1 39 PRO HA H -4.469 -12.892 6.174 1.00 . A A . 61 PRO HA 1 1
16 12134 1 1 39 PRO HB2 H -5.634 -15.496 5.342 1.00 . A A . 61 PRO HB2 1 1
16 12135 1 1 39 PRO HB3 H -5.985 -14.553 6.809 1.00 . A A . 61 PRO HB3 1 1
16 12136 1 1 39 PRO HD2 H -6.399 -13.860 2.957 1.00 . A A . 61 PRO HD2 1 1
16 12137 1 1 39 PRO HD3 H -7.019 -12.289 3.551 1.00 . A A . 61 PRO HD3 1 1
16 12138 1 1 39 PRO HG2 H -7.792 -14.595 4.746 1.00 . A A . 61 PRO HG2 1 1
16 12139 1 1 39 PRO HG3 H -7.470 -13.105 5.676 1.00 . A A . 61 PRO HG3 1 1
16 12140 1 1 39 PRO N N -5.066 -12.838 4.190 1.00 . A A . 61 PRO N 1 1
16 12141 1 1 39 PRO O O -3.236 -14.874 3.912 1.00 . A A . 61 PRO O 1 1
16 12142 1 1 40 GLY C C -0.248 -14.451 5.141 1.00 . A A . 62 GLY C 1 1
16 12143 1 1 40 GLY CA C -1.295 -15.291 5.882 1.00 . A A . 62 GLY CA 1 1
16 12144 1 1 40 GLY H H -2.825 -14.264 6.952 1.00 . A A . 62 GLY H 1 1
16 12145 1 1 40 GLY HA2 H -0.910 -15.531 6.872 1.00 . A A . 62 GLY HA2 1 1
16 12146 1 1 40 GLY HA3 H -1.452 -16.226 5.342 1.00 . A A . 62 GLY HA3 1 1
16 12147 1 1 40 GLY N N -2.560 -14.592 6.039 1.00 . A A . 62 GLY N 1 1
16 12148 1 1 40 GLY O O 0.644 -15.018 4.508 1.00 . A A . 62 GLY O 1 1
16 12149 1 1 41 TYR C C 0.950 -11.116 5.623 1.00 . A A . 63 TYR C 1 1
16 12150 1 1 41 TYR CA C 0.647 -12.222 4.618 1.00 . A A . 63 TYR CA 1 1
16 12151 1 1 41 TYR CB C 0.198 -11.627 3.279 1.00 . A A . 63 TYR CB 1 1
16 12152 1 1 41 TYR CD1 C -0.747 -13.497 1.864 1.00 . A A . 63 TYR CD1 1 1
16 12153 1 1 41 TYR CD2 C 1.344 -12.458 1.180 1.00 . A A . 63 TYR CD2 1 1
16 12154 1 1 41 TYR CE1 C -0.715 -14.315 0.722 1.00 . A A . 63 TYR CE1 1 1
16 12155 1 1 41 TYR CE2 C 1.376 -13.275 0.038 1.00 . A A . 63 TYR CE2 1 1
16 12156 1 1 41 TYR CG C 0.288 -12.577 2.103 1.00 . A A . 63 TYR CG 1 1
16 12157 1 1 41 TYR CZ C 0.351 -14.207 -0.187 1.00 . A A . 63 TYR CZ 1 1
16 12158 1 1 41 TYR H H -1.108 -12.641 5.638 1.00 . A A . 63 TYR H 1 1
16 12159 1 1 41 TYR HA H 1.548 -12.797 4.479 1.00 . A A . 63 TYR HA 1 1
16 12160 1 1 41 TYR HB2 H -0.822 -11.268 3.377 1.00 . A A . 63 TYR HB2 1 1
16 12161 1 1 41 TYR HB3 H 0.813 -10.755 3.060 1.00 . A A . 63 TYR HB3 1 1
16 12162 1 1 41 TYR HD1 H -1.575 -13.566 2.551 1.00 . A A . 63 TYR HD1 1 1
16 12163 1 1 41 TYR HD2 H 2.117 -11.719 1.326 1.00 . A A . 63 TYR HD2 1 1
16 12164 1 1 41 TYR HE1 H -1.512 -15.025 0.557 1.00 . A A . 63 TYR HE1 1 1
16 12165 1 1 41 TYR HE2 H 2.185 -13.182 -0.671 1.00 . A A . 63 TYR HE2 1 1
16 12166 1 1 41 TYR HH H -0.345 -15.611 -1.346 1.00 . A A . 63 TYR HH 1 1
16 12167 1 1 41 TYR N N -0.349 -13.112 5.174 1.00 . A A . 63 TYR N 1 1
16 12168 1 1 41 TYR O O 0.030 -10.495 6.153 1.00 . A A . 63 TYR O 1 1
16 12169 1 1 41 TYR OH O 0.387 -14.992 -1.300 1.00 . A A . 63 TYR OH 1 1
16 12170 1 1 42 GLU C C 2.907 -8.597 5.781 1.00 . A A . 64 GLU C 1 1
16 12171 1 1 42 GLU CA C 2.695 -9.779 6.716 1.00 . A A . 64 GLU CA 1 1
16 12172 1 1 42 GLU CB C 4.021 -10.136 7.404 1.00 . A A . 64 GLU CB 1 1
16 12173 1 1 42 GLU CD C 5.986 -9.122 8.657 1.00 . A A . 64 GLU CD 1 1
16 12174 1 1 42 GLU CG C 4.493 -9.026 8.361 1.00 . A A . 64 GLU CG 1 1
16 12175 1 1 42 GLU H H 2.923 -11.336 5.292 1.00 . A A . 64 GLU H 1 1
16 12176 1 1 42 GLU HA H 1.950 -9.550 7.480 1.00 . A A . 64 GLU HA 1 1
16 12177 1 1 42 GLU HB2 H 3.903 -11.050 7.984 1.00 . A A . 64 GLU HB2 1 1
16 12178 1 1 42 GLU HB3 H 4.777 -10.302 6.635 1.00 . A A . 64 GLU HB3 1 1
16 12179 1 1 42 GLU HG2 H 4.332 -8.038 7.935 1.00 . A A . 64 GLU HG2 1 1
16 12180 1 1 42 GLU HG3 H 3.930 -9.089 9.293 1.00 . A A . 64 GLU HG3 1 1
16 12181 1 1 42 GLU N N 2.237 -10.869 5.876 1.00 . A A . 64 GLU N 1 1
16 12182 1 1 42 GLU O O 3.502 -8.769 4.717 1.00 . A A . 64 GLU O 1 1
16 12183 1 1 42 GLU OE1 O 6.754 -8.603 7.816 1.00 . A A . 64 GLU OE1 1 1
16 12184 1 1 42 GLU OE2 O 6.326 -9.693 9.715 1.00 . A A . 64 GLU OE2 1 1
16 12185 1 1 43 LEU C C 3.827 -5.497 6.187 1.00 . A A . 65 LEU C 1 1
16 12186 1 1 43 LEU CA C 2.603 -6.143 5.524 1.00 . A A . 65 LEU CA 1 1
16 12187 1 1 43 LEU CB C 1.266 -5.390 5.717 1.00 . A A . 65 LEU CB 1 1
16 12188 1 1 43 LEU CD1 C 1.998 -2.947 5.670 1.00 . A A . 65 LEU CD1 1 1
16 12189 1 1 43 LEU CD2 C 1.074 -3.936 3.583 1.00 . A A . 65 LEU CD2 1 1
16 12190 1 1 43 LEU CG C 1.043 -3.993 5.112 1.00 . A A . 65 LEU CG 1 1
16 12191 1 1 43 LEU H H 2.013 -7.386 7.112 1.00 . A A . 65 LEU H 1 1
16 12192 1 1 43 LEU HA H 2.818 -6.327 4.472 1.00 . A A . 65 LEU HA 1 1
16 12193 1 1 43 LEU HB2 H 0.477 -6.028 5.315 1.00 . A A . 65 LEU HB2 1 1
16 12194 1 1 43 LEU HB3 H 1.090 -5.300 6.790 1.00 . A A . 65 LEU HB3 1 1
16 12195 1 1 43 LEU HD11 H 2.113 -3.065 6.747 1.00 . A A . 65 LEU HD11 1 1
16 12196 1 1 43 LEU HD12 H 2.961 -3.038 5.173 1.00 . A A . 65 LEU HD12 1 1
16 12197 1 1 43 LEU HD13 H 1.570 -1.967 5.463 1.00 . A A . 65 LEU HD13 1 1
16 12198 1 1 43 LEU HD21 H 2.027 -4.304 3.208 1.00 . A A . 65 LEU HD21 1 1
16 12199 1 1 43 LEU HD22 H 0.253 -4.528 3.181 1.00 . A A . 65 LEU HD22 1 1
16 12200 1 1 43 LEU HD23 H 0.942 -2.906 3.252 1.00 . A A . 65 LEU HD23 1 1
16 12201 1 1 43 LEU HG H 0.041 -3.687 5.419 1.00 . A A . 65 LEU HG 1 1
16 12202 1 1 43 LEU N N 2.444 -7.420 6.201 1.00 . A A . 65 LEU N 1 1
16 12203 1 1 43 LEU O O 3.813 -5.264 7.395 1.00 . A A . 65 LEU O 1 1
16 12204 1 1 44 GLN C C 6.103 -3.343 6.422 1.00 . A A . 66 GLN C 1 1
16 12205 1 1 44 GLN CA C 6.178 -4.805 5.980 1.00 . A A . 66 GLN CA 1 1
16 12206 1 1 44 GLN CB C 7.319 -4.985 4.962 1.00 . A A . 66 GLN CB 1 1
16 12207 1 1 44 GLN CD C 6.764 -7.357 4.280 1.00 . A A . 66 GLN CD 1 1
16 12208 1 1 44 GLN CG C 7.822 -6.431 4.857 1.00 . A A . 66 GLN CG 1 1
16 12209 1 1 44 GLN H H 4.843 -5.451 4.434 1.00 . A A . 66 GLN H 1 1
16 12210 1 1 44 GLN HA H 6.416 -5.399 6.864 1.00 . A A . 66 GLN HA 1 1
16 12211 1 1 44 GLN HB2 H 6.998 -4.629 3.983 1.00 . A A . 66 GLN HB2 1 1
16 12212 1 1 44 GLN HB3 H 8.174 -4.384 5.275 1.00 . A A . 66 GLN HB3 1 1
16 12213 1 1 44 GLN HE21 H 6.443 -8.255 6.089 1.00 . A A . 66 GLN HE21 1 1
16 12214 1 1 44 GLN HE22 H 5.348 -8.702 4.783 1.00 . A A . 66 GLN HE22 1 1
16 12215 1 1 44 GLN HG2 H 8.684 -6.450 4.189 1.00 . A A . 66 GLN HG2 1 1
16 12216 1 1 44 GLN HG3 H 8.144 -6.783 5.838 1.00 . A A . 66 GLN HG3 1 1
16 12217 1 1 44 GLN N N 4.913 -5.290 5.435 1.00 . A A . 66 GLN N 1 1
16 12218 1 1 44 GLN NE2 N 6.165 -8.200 5.112 1.00 . A A . 66 GLN NE2 1 1
16 12219 1 1 44 GLN O O 5.268 -2.570 5.958 1.00 . A A . 66 GLN O 1 1
16 12220 1 1 44 GLN OE1 O 6.474 -7.298 3.091 1.00 . A A . 66 GLN OE1 1 1
16 12221 1 1 45 GLU C C 7.324 -0.481 6.780 1.00 . A A . 67 GLU C 1 1
16 12222 1 1 45 GLU CA C 7.213 -1.607 7.822 1.00 . A A . 67 GLU CA 1 1
16 12223 1 1 45 GLU CB C 8.423 -1.568 8.771 1.00 . A A . 67 GLU CB 1 1
16 12224 1 1 45 GLU CD C 9.217 -3.898 9.461 1.00 . A A . 67 GLU CD 1 1
16 12225 1 1 45 GLU CG C 8.407 -2.662 9.853 1.00 . A A . 67 GLU CG 1 1
16 12226 1 1 45 GLU H H 7.720 -3.649 7.568 1.00 . A A . 67 GLU H 1 1
16 12227 1 1 45 GLU HA H 6.318 -1.406 8.414 1.00 . A A . 67 GLU HA 1 1
16 12228 1 1 45 GLU HB2 H 9.350 -1.628 8.197 1.00 . A A . 67 GLU HB2 1 1
16 12229 1 1 45 GLU HB3 H 8.406 -0.598 9.271 1.00 . A A . 67 GLU HB3 1 1
16 12230 1 1 45 GLU HG2 H 8.856 -2.251 10.759 1.00 . A A . 67 GLU HG2 1 1
16 12231 1 1 45 GLU HG3 H 7.382 -2.950 10.089 1.00 . A A . 67 GLU HG3 1 1
16 12232 1 1 45 GLU N N 7.069 -2.942 7.252 1.00 . A A . 67 GLU N 1 1
16 12233 1 1 45 GLU O O 7.296 0.688 7.152 1.00 . A A . 67 GLU O 1 1
16 12234 1 1 45 GLU OE1 O 8.704 -4.676 8.627 1.00 . A A . 67 GLU OE1 1 1
16 12235 1 1 45 GLU OE2 O 10.343 -4.032 9.987 1.00 . A A . 67 GLU OE2 1 1
16 12236 1 1 46 ASP C C 6.059 0.726 4.236 1.00 . A A . 68 ASP C 1 1
16 12237 1 1 46 ASP CA C 7.481 0.191 4.424 1.00 . A A . 68 ASP CA 1 1
16 12238 1 1 46 ASP CB C 8.059 -0.390 3.124 1.00 . A A . 68 ASP CB 1 1
16 12239 1 1 46 ASP CG C 7.096 -1.292 2.354 1.00 . A A . 68 ASP CG 1 1
16 12240 1 1 46 ASP H H 7.282 -1.760 5.228 1.00 . A A . 68 ASP H 1 1
16 12241 1 1 46 ASP HA H 8.124 1.019 4.728 1.00 . A A . 68 ASP HA 1 1
16 12242 1 1 46 ASP HB2 H 8.308 0.450 2.474 1.00 . A A . 68 ASP HB2 1 1
16 12243 1 1 46 ASP HB3 H 8.976 -0.939 3.338 1.00 . A A . 68 ASP HB3 1 1
16 12244 1 1 46 ASP N N 7.469 -0.806 5.489 1.00 . A A . 68 ASP N 1 1
16 12245 1 1 46 ASP O O 5.871 1.843 3.769 1.00 . A A . 68 ASP O 1 1
16 12246 1 1 46 ASP OD1 O 6.322 -2.031 3.003 1.00 . A A . 68 ASP OD1 1 1
16 12247 1 1 46 ASP OD2 O 7.143 -1.245 1.108 1.00 . A A . 68 ASP OD2 1 1
16 12248 1 1 47 ARG C C 2.993 -0.050 3.283 1.00 . A A . 69 ARG C 1 1
16 12249 1 1 47 ARG CA C 3.652 0.159 4.644 1.00 . A A . 69 ARG CA 1 1
16 12250 1 1 47 ARG CB C 3.356 1.535 5.249 1.00 . A A . 69 ARG CB 1 1
16 12251 1 1 47 ARG CD C 1.258 2.619 6.185 1.00 . A A . 69 ARG CD 1 1
16 12252 1 1 47 ARG CG C 2.228 1.439 6.284 1.00 . A A . 69 ARG CG 1 1
16 12253 1 1 47 ARG CZ C -0.580 3.342 4.684 1.00 . A A . 69 ARG CZ 1 1
16 12254 1 1 47 ARG H H 5.338 -1.008 4.983 1.00 . A A . 69 ARG H 1 1
16 12255 1 1 47 ARG HA H 3.277 -0.607 5.314 1.00 . A A . 69 ARG HA 1 1
16 12256 1 1 47 ARG HB2 H 4.252 1.874 5.759 1.00 . A A . 69 ARG HB2 1 1
16 12257 1 1 47 ARG HB3 H 3.125 2.254 4.461 1.00 . A A . 69 ARG HB3 1 1
16 12258 1 1 47 ARG HD2 H 0.572 2.558 7.031 1.00 . A A . 69 ARG HD2 1 1
16 12259 1 1 47 ARG HD3 H 1.819 3.554 6.244 1.00 . A A . 69 ARG HD3 1 1
16 12260 1 1 47 ARG HE H 0.805 1.913 4.226 1.00 . A A . 69 ARG HE 1 1
16 12261 1 1 47 ARG HG2 H 1.678 0.509 6.146 1.00 . A A . 69 ARG HG2 1 1
16 12262 1 1 47 ARG HG3 H 2.672 1.419 7.281 1.00 . A A . 69 ARG HG3 1 1
16 12263 1 1 47 ARG HH11 H -0.451 4.453 6.394 1.00 . A A . 69 ARG HH11 1 1
16 12264 1 1 47 ARG HH12 H -1.832 4.794 5.359 1.00 . A A . 69 ARG HH12 1 1
16 12265 1 1 47 ARG HH21 H -1.020 2.480 2.887 1.00 . A A . 69 ARG HH21 1 1
16 12266 1 1 47 ARG HH22 H -2.103 3.760 3.415 1.00 . A A . 69 ARG HH22 1 1
16 12267 1 1 47 ARG N N 5.077 -0.096 4.627 1.00 . A A . 69 ARG N 1 1
16 12268 1 1 47 ARG NE N 0.491 2.574 4.931 1.00 . A A . 69 ARG NE 1 1
16 12269 1 1 47 ARG NH1 N -0.980 4.274 5.555 1.00 . A A . 69 ARG NH1 1 1
16 12270 1 1 47 ARG NH2 N -1.284 3.180 3.565 1.00 . A A . 69 ARG NH2 1 1
16 12271 1 1 47 ARG O O 1.936 0.522 3.013 1.00 . A A . 69 ARG O 1 1
16 12272 1 1 48 HIS C C 3.415 -2.622 0.679 1.00 . A A . 70 HIS C 1 1
16 12273 1 1 48 HIS CA C 3.128 -1.188 1.103 1.00 . A A . 70 HIS CA 1 1
16 12274 1 1 48 HIS CB C 3.812 -0.248 0.102 1.00 . A A . 70 HIS CB 1 1
16 12275 1 1 48 HIS CD2 C 2.480 1.968 -0.146 1.00 . A A . 70 HIS CD2 1 1
16 12276 1 1 48 HIS CE1 C 3.825 3.237 1.007 1.00 . A A . 70 HIS CE1 1 1
16 12277 1 1 48 HIS CG C 3.521 1.211 0.314 1.00 . A A . 70 HIS CG 1 1
16 12278 1 1 48 HIS H H 4.450 -1.344 2.780 1.00 . A A . 70 HIS H 1 1
16 12279 1 1 48 HIS HA H 2.051 -1.047 1.058 1.00 . A A . 70 HIS HA 1 1
16 12280 1 1 48 HIS HB2 H 4.891 -0.388 0.148 1.00 . A A . 70 HIS HB2 1 1
16 12281 1 1 48 HIS HB3 H 3.488 -0.511 -0.905 1.00 . A A . 70 HIS HB3 1 1
16 12282 1 1 48 HIS HD2 H 1.668 1.624 -0.765 1.00 . A A . 70 HIS HD2 1 1
16 12283 1 1 48 HIS HE1 H 4.259 4.109 1.472 1.00 . A A . 70 HIS HE1 1 1
16 12284 1 1 48 HIS HE2 H 2.123 4.063 0.042 1.00 . A A . 70 HIS HE2 1 1
16 12285 1 1 48 HIS N N 3.599 -0.906 2.454 1.00 . A A . 70 HIS N 1 1
16 12286 1 1 48 HIS ND1 N 4.384 2.025 1.042 1.00 . A A . 70 HIS ND1 1 1
16 12287 1 1 48 HIS NE2 N 2.695 3.260 0.282 1.00 . A A . 70 HIS NE2 1 1
16 12288 1 1 48 HIS O O 2.569 -3.272 0.063 1.00 . A A . 70 HIS O 1 1
16 12289 1 1 49 SER C C 4.525 -5.510 1.461 1.00 . A A . 71 SER C 1 1
16 12290 1 1 49 SER CA C 5.062 -4.420 0.538 1.00 . A A . 71 SER CA 1 1
16 12291 1 1 49 SER CB C 6.591 -4.478 0.489 1.00 . A A . 71 SER CB 1 1
16 12292 1 1 49 SER H H 5.221 -2.547 1.580 1.00 . A A . 71 SER H 1 1
16 12293 1 1 49 SER HA H 4.693 -4.600 -0.474 1.00 . A A . 71 SER HA 1 1
16 12294 1 1 49 SER HB2 H 7.005 -4.317 1.486 1.00 . A A . 71 SER HB2 1 1
16 12295 1 1 49 SER HB3 H 6.901 -5.465 0.144 1.00 . A A . 71 SER HB3 1 1
16 12296 1 1 49 SER HG H 6.973 -2.626 -0.020 1.00 . A A . 71 SER HG 1 1
16 12297 1 1 49 SER N N 4.625 -3.099 0.971 1.00 . A A . 71 SER N 1 1
16 12298 1 1 49 SER O O 4.422 -5.290 2.668 1.00 . A A . 71 SER O 1 1
16 12299 1 1 49 SER OG O 7.081 -3.503 -0.410 1.00 . A A . 71 SER OG 1 1
16 12300 1 1 50 CYS C C 4.575 -9.077 1.330 1.00 . A A . 72 CYS C 1 1
16 12301 1 1 50 CYS CA C 3.749 -7.842 1.645 1.00 . A A . 72 CYS CA 1 1
16 12302 1 1 50 CYS CB C 2.266 -8.112 1.423 1.00 . A A . 72 CYS CB 1 1
16 12303 1 1 50 CYS H H 4.252 -6.769 -0.114 1.00 . A A . 72 CYS H 1 1
16 12304 1 1 50 CYS HA H 3.853 -7.657 2.704 1.00 . A A . 72 CYS HA 1 1
16 12305 1 1 50 CYS HB2 H 2.006 -7.994 0.377 1.00 . A A . 72 CYS HB2 1 1
16 12306 1 1 50 CYS HB3 H 2.015 -9.125 1.736 1.00 . A A . 72 CYS HB3 1 1
16 12307 1 1 50 CYS N N 4.201 -6.677 0.891 1.00 . A A . 72 CYS N 1 1
16 12308 1 1 50 CYS O O 5.099 -9.225 0.224 1.00 . A A . 72 CYS O 1 1
16 12309 1 1 50 CYS SG S 1.265 -6.996 2.400 1.00 . A A . 72 CYS SG 1 1
16 12310 1 1 51 GLN C C 4.392 -12.282 2.855 1.00 . A A . 73 GLN C 1 1
16 12311 1 1 51 GLN CA C 5.317 -11.277 2.186 1.00 . A A . 73 GLN CA 1 1
16 12312 1 1 51 GLN CB C 6.701 -11.346 2.838 1.00 . A A . 73 GLN CB 1 1
16 12313 1 1 51 GLN CD C 8.240 -10.893 0.871 1.00 . A A . 73 GLN CD 1 1
16 12314 1 1 51 GLN CG C 7.742 -10.400 2.225 1.00 . A A . 73 GLN CG 1 1
16 12315 1 1 51 GLN H H 4.202 -9.748 3.191 1.00 . A A . 73 GLN H 1 1
16 12316 1 1 51 GLN HA H 5.393 -11.552 1.133 1.00 . A A . 73 GLN HA 1 1
16 12317 1 1 51 GLN HB2 H 6.572 -11.144 3.897 1.00 . A A . 73 GLN HB2 1 1
16 12318 1 1 51 GLN HB3 H 7.086 -12.363 2.752 1.00 . A A . 73 GLN HB3 1 1
16 12319 1 1 51 GLN HE21 H 6.668 -10.043 -0.110 1.00 . A A . 73 GLN HE21 1 1
16 12320 1 1 51 GLN HE22 H 7.840 -10.901 -1.107 1.00 . A A . 73 GLN HE22 1 1
16 12321 1 1 51 GLN HG2 H 7.341 -9.396 2.122 1.00 . A A . 73 GLN HG2 1 1
16 12322 1 1 51 GLN HG3 H 8.598 -10.356 2.900 1.00 . A A . 73 GLN HG3 1 1
16 12323 1 1 51 GLN N N 4.690 -9.964 2.319 1.00 . A A . 73 GLN N 1 1
16 12324 1 1 51 GLN NE2 N 7.521 -10.588 -0.204 1.00 . A A . 73 GLN NE2 1 1
16 12325 1 1 51 GLN O O 3.567 -11.899 3.677 1.00 . A A . 73 GLN O 1 1
16 12326 1 1 51 GLN OE1 O 9.270 -11.552 0.786 1.00 . A A . 73 GLN OE1 1 1
16 12327 1 1 52 ALA C C 4.181 -15.068 4.386 1.00 . A A . 74 ALA C 1 1
16 12328 1 1 52 ALA CA C 3.697 -14.638 3.003 1.00 . A A . 74 ALA CA 1 1
16 12329 1 1 52 ALA CB C 3.726 -15.808 2.016 1.00 . A A . 74 ALA CB 1 1
16 12330 1 1 52 ALA H H 5.359 -13.782 1.966 1.00 . A A . 74 ALA H 1 1
16 12331 1 1 52 ALA HA H 2.666 -14.292 3.061 1.00 . A A . 74 ALA HA 1 1
16 12332 1 1 52 ALA HB1 H 3.358 -15.480 1.044 1.00 . A A . 74 ALA HB1 1 1
16 12333 1 1 52 ALA HB2 H 4.742 -16.187 1.908 1.00 . A A . 74 ALA HB2 1 1
16 12334 1 1 52 ALA HB3 H 3.083 -16.608 2.386 1.00 . A A . 74 ALA HB3 1 1
16 12335 1 1 52 ALA N N 4.538 -13.556 2.502 1.00 . A A . 74 ALA N 1 1
16 12336 1 1 52 ALA O O 5.321 -15.513 4.508 1.00 . A A . 74 ALA O 1 1
16 12337 1 1 53 GLU C C 2.286 -15.538 7.476 1.00 . A A . 75 GLU C 1 1
16 12338 1 1 53 GLU CA C 3.625 -15.257 6.794 1.00 . A A . 75 GLU CA 1 1
16 12339 1 1 53 GLU CB C 4.330 -14.096 7.512 1.00 . A A . 75 GLU CB 1 1
16 12340 1 1 53 GLU CD C 6.443 -12.683 7.723 1.00 . A A . 75 GLU CD 1 1
16 12341 1 1 53 GLU CG C 5.691 -13.725 6.902 1.00 . A A . 75 GLU CG 1 1
16 12342 1 1 53 GLU H H 2.373 -14.653 5.230 1.00 . A A . 75 GLU H 1 1
16 12343 1 1 53 GLU HA H 4.246 -16.153 6.840 1.00 . A A . 75 GLU HA 1 1
16 12344 1 1 53 GLU HB2 H 3.670 -13.230 7.489 1.00 . A A . 75 GLU HB2 1 1
16 12345 1 1 53 GLU HB3 H 4.468 -14.393 8.552 1.00 . A A . 75 GLU HB3 1 1
16 12346 1 1 53 GLU HG2 H 6.312 -14.619 6.835 1.00 . A A . 75 GLU HG2 1 1
16 12347 1 1 53 GLU HG3 H 5.544 -13.318 5.903 1.00 . A A . 75 GLU HG3 1 1
16 12348 1 1 53 GLU N N 3.339 -14.913 5.411 1.00 . A A . 75 GLU N 1 1
16 12349 1 1 53 GLU O O 1.446 -14.612 7.445 1.00 . A A . 75 GLU O 1 1
16 12350 1 1 53 GLU OXT O 2.122 -16.660 8.001 1.00 . A A . 75 GLU OXT 1 1
16 12351 1 1 53 GLU OE1 O 6.517 -12.866 8.957 1.00 . A A . 75 GLU OE1 1 1
16 12352 1 1 53 GLU OE2 O 6.941 -11.722 7.097 1.00 . A A . 75 GLU OE2 1 1
17 12353 1 1 1 ALA C C -20.230 3.946 -3.126 1.00 . A A . 23 ALA C 1 1
17 12354 1 1 1 ALA CA C -21.659 3.578 -2.744 1.00 . A A . 23 ALA CA 1 1
17 12355 1 1 1 ALA CB C -22.605 4.785 -2.746 1.00 . A A . 23 ALA CB 1 1
17 12356 1 1 1 ALA H1 H -20.738 2.423 -1.411 1.00 . A A . 23 ALA H1 1 1
17 12357 1 1 1 ALA H2 H -21.531 3.657 -0.706 1.00 . A A . 23 ALA H2 1 1
17 12358 1 1 1 ALA H3 H -22.405 2.345 -1.246 1.00 . A A . 23 ALA H3 1 1
17 12359 1 1 1 ALA HA H -22.017 2.843 -3.468 1.00 . A A . 23 ALA HA 1 1
17 12360 1 1 1 ALA HB1 H -23.593 4.481 -2.399 1.00 . A A . 23 ALA HB1 1 1
17 12361 1 1 1 ALA HB2 H -22.218 5.566 -2.089 1.00 . A A . 23 ALA HB2 1 1
17 12362 1 1 1 ALA HB3 H -22.704 5.186 -3.755 1.00 . A A . 23 ALA HB3 1 1
17 12363 1 1 1 ALA N N -21.611 2.944 -1.415 1.00 . A A . 23 ALA N 1 1
17 12364 1 1 1 ALA O O -19.325 3.461 -2.448 1.00 . A A . 23 ALA O 1 1
17 12365 1 1 2 VAL C C -18.094 6.044 -3.420 1.00 . A A . 24 VAL C 1 1
17 12366 1 1 2 VAL CA C -18.681 5.184 -4.546 1.00 . A A . 24 VAL CA 1 1
17 12367 1 1 2 VAL CB C -18.702 5.932 -5.892 1.00 . A A . 24 VAL CB 1 1
17 12368 1 1 2 VAL CG1 C -19.175 5.006 -7.020 1.00 . A A . 24 VAL CG1 1 1
17 12369 1 1 2 VAL CG2 C -19.573 7.196 -5.863 1.00 . A A . 24 VAL CG2 1 1
17 12370 1 1 2 VAL H H -20.798 5.125 -4.690 1.00 . A A . 24 VAL H 1 1
17 12371 1 1 2 VAL HA H -18.050 4.300 -4.659 1.00 . A A . 24 VAL HA 1 1
17 12372 1 1 2 VAL HB H -17.679 6.235 -6.124 1.00 . A A . 24 VAL HB 1 1
17 12373 1 1 2 VAL HG11 H -18.551 4.113 -7.053 1.00 . A A . 24 VAL HG11 1 1
17 12374 1 1 2 VAL HG12 H -20.214 4.711 -6.869 1.00 . A A . 24 VAL HG12 1 1
17 12375 1 1 2 VAL HG13 H -19.093 5.525 -7.976 1.00 . A A . 24 VAL HG13 1 1
17 12376 1 1 2 VAL HG21 H -19.218 7.886 -5.097 1.00 . A A . 24 VAL HG21 1 1
17 12377 1 1 2 VAL HG22 H -19.511 7.698 -6.830 1.00 . A A . 24 VAL HG22 1 1
17 12378 1 1 2 VAL HG23 H -20.615 6.949 -5.666 1.00 . A A . 24 VAL HG23 1 1
17 12379 1 1 2 VAL N N -20.020 4.746 -4.174 1.00 . A A . 24 VAL N 1 1
17 12380 1 1 2 VAL O O -18.837 6.611 -2.620 1.00 . A A . 24 VAL O 1 1
17 12381 1 1 3 ASP C C -14.611 7.062 -2.897 1.00 . A A . 25 ASP C 1 1
17 12382 1 1 3 ASP CA C -16.030 6.891 -2.360 1.00 . A A . 25 ASP CA 1 1
17 12383 1 1 3 ASP CB C -16.035 6.137 -1.020 1.00 . A A . 25 ASP CB 1 1
17 12384 1 1 3 ASP CG C -15.200 6.829 0.055 1.00 . A A . 25 ASP CG 1 1
17 12385 1 1 3 ASP H H -16.185 5.668 -4.047 1.00 . A A . 25 ASP H 1 1
17 12386 1 1 3 ASP HA H -16.493 7.873 -2.242 1.00 . A A . 25 ASP HA 1 1
17 12387 1 1 3 ASP HB2 H -17.057 6.055 -0.651 1.00 . A A . 25 ASP HB2 1 1
17 12388 1 1 3 ASP HB3 H -15.638 5.133 -1.176 1.00 . A A . 25 ASP HB3 1 1
17 12389 1 1 3 ASP N N -16.765 6.127 -3.354 1.00 . A A . 25 ASP N 1 1
17 12390 1 1 3 ASP O O -14.214 6.333 -3.806 1.00 . A A . 25 ASP O 1 1
17 12391 1 1 3 ASP OD1 O -15.214 8.080 0.073 1.00 . A A . 25 ASP OD1 1 1
17 12392 1 1 3 ASP OD2 O -14.543 6.096 0.824 1.00 . A A . 25 ASP OD2 1 1
17 12393 1 1 4 LEU C C -11.609 7.171 -2.100 1.00 . A A . 26 LEU C 1 1
17 12394 1 1 4 LEU CA C -12.470 8.250 -2.753 1.00 . A A . 26 LEU CA 1 1
17 12395 1 1 4 LEU CB C -12.013 9.656 -2.326 1.00 . A A . 26 LEU CB 1 1
17 12396 1 1 4 LEU CD1 C -12.067 10.838 -4.586 1.00 . A A . 26 LEU CD1 1 1
17 12397 1 1 4 LEU CD2 C -14.116 10.864 -3.136 1.00 . A A . 26 LEU CD2 1 1
17 12398 1 1 4 LEU CG C -12.586 10.827 -3.143 1.00 . A A . 26 LEU CG 1 1
17 12399 1 1 4 LEU H H -14.221 8.533 -1.569 1.00 . A A . 26 LEU H 1 1
17 12400 1 1 4 LEU HA H -12.364 8.152 -3.833 1.00 . A A . 26 LEU HA 1 1
17 12401 1 1 4 LEU HB2 H -12.264 9.802 -1.274 1.00 . A A . 26 LEU HB2 1 1
17 12402 1 1 4 LEU HB3 H -10.927 9.708 -2.418 1.00 . A A . 26 LEU HB3 1 1
17 12403 1 1 4 LEU HD11 H -10.977 10.807 -4.589 1.00 . A A . 26 LEU HD11 1 1
17 12404 1 1 4 LEU HD12 H -12.453 9.988 -5.146 1.00 . A A . 26 LEU HD12 1 1
17 12405 1 1 4 LEU HD13 H -12.391 11.755 -5.078 1.00 . A A . 26 LEU HD13 1 1
17 12406 1 1 4 LEU HD21 H -14.480 10.764 -2.113 1.00 . A A . 26 LEU HD21 1 1
17 12407 1 1 4 LEU HD22 H -14.452 11.816 -3.543 1.00 . A A . 26 LEU HD22 1 1
17 12408 1 1 4 LEU HD23 H -14.517 10.060 -3.752 1.00 . A A . 26 LEU HD23 1 1
17 12409 1 1 4 LEU HG H -12.234 11.743 -2.665 1.00 . A A . 26 LEU HG 1 1
17 12410 1 1 4 LEU N N -13.849 8.012 -2.354 1.00 . A A . 26 LEU N 1 1
17 12411 1 1 4 LEU O O -10.830 7.451 -1.189 1.00 . A A . 26 LEU O 1 1
17 12412 1 1 5 ASP C C -9.582 4.861 -2.598 1.00 . A A . 27 ASP C 1 1
17 12413 1 1 5 ASP CA C -11.001 4.806 -2.031 1.00 . A A . 27 ASP CA 1 1
17 12414 1 1 5 ASP CB C -11.766 3.498 -2.288 1.00 . A A . 27 ASP CB 1 1
17 12415 1 1 5 ASP CG C -11.946 3.166 -3.767 1.00 . A A . 27 ASP CG 1 1
17 12416 1 1 5 ASP H H -12.395 5.712 -3.309 1.00 . A A . 27 ASP H 1 1
17 12417 1 1 5 ASP HA H -10.945 4.919 -0.950 1.00 . A A . 27 ASP HA 1 1
17 12418 1 1 5 ASP HB2 H -11.255 2.681 -1.782 1.00 . A A . 27 ASP HB2 1 1
17 12419 1 1 5 ASP HB3 H -12.755 3.591 -1.841 1.00 . A A . 27 ASP HB3 1 1
17 12420 1 1 5 ASP N N -11.751 5.924 -2.552 1.00 . A A . 27 ASP N 1 1
17 12421 1 1 5 ASP O O -9.211 4.099 -3.491 1.00 . A A . 27 ASP O 1 1
17 12422 1 1 5 ASP OD1 O -12.469 4.043 -4.488 1.00 . A A . 27 ASP OD1 1 1
17 12423 1 1 5 ASP OD2 O -11.566 2.041 -4.157 1.00 . A A . 27 ASP OD2 1 1
17 12424 1 1 6 GLU C C -6.698 4.705 -2.172 1.00 . A A . 28 GLU C 1 1
17 12425 1 1 6 GLU CA C -7.408 6.024 -2.410 1.00 . A A . 28 GLU CA 1 1
17 12426 1 1 6 GLU CB C -6.789 7.063 -1.465 1.00 . A A . 28 GLU CB 1 1
17 12427 1 1 6 GLU CD C -6.766 9.456 -0.616 1.00 . A A . 28 GLU CD 1 1
17 12428 1 1 6 GLU CG C -7.369 8.473 -1.619 1.00 . A A . 28 GLU CG 1 1
17 12429 1 1 6 GLU H H -9.224 6.483 -1.468 1.00 . A A . 28 GLU H 1 1
17 12430 1 1 6 GLU HA H -7.308 6.348 -3.448 1.00 . A A . 28 GLU HA 1 1
17 12431 1 1 6 GLU HB2 H -6.934 6.738 -0.434 1.00 . A A . 28 GLU HB2 1 1
17 12432 1 1 6 GLU HB3 H -5.717 7.111 -1.661 1.00 . A A . 28 GLU HB3 1 1
17 12433 1 1 6 GLU HG2 H -7.175 8.836 -2.628 1.00 . A A . 28 GLU HG2 1 1
17 12434 1 1 6 GLU HG3 H -8.442 8.447 -1.450 1.00 . A A . 28 GLU HG3 1 1
17 12435 1 1 6 GLU N N -8.805 5.829 -2.105 1.00 . A A . 28 GLU N 1 1
17 12436 1 1 6 GLU O O -7.035 3.971 -1.245 1.00 . A A . 28 GLU O 1 1
17 12437 1 1 6 GLU OE1 O -5.775 9.077 0.046 1.00 . A A . 28 GLU OE1 1 1
17 12438 1 1 6 GLU OE2 O -7.312 10.577 -0.529 1.00 . A A . 28 GLU OE2 1 1
17 12439 1 1 7 CYS C C -5.629 2.033 -3.555 1.00 . A A . 29 CYS C 1 1
17 12440 1 1 7 CYS CA C -4.871 3.236 -3.011 1.00 . A A . 29 CYS CA 1 1
17 12441 1 1 7 CYS CB C -4.270 3.030 -1.612 1.00 . A A . 29 CYS CB 1 1
17 12442 1 1 7 CYS H H -5.740 5.029 -3.827 1.00 . A A . 29 CYS H 1 1
17 12443 1 1 7 CYS HA H -4.043 3.425 -3.690 1.00 . A A . 29 CYS HA 1 1
17 12444 1 1 7 CYS HB2 H -3.734 3.941 -1.364 1.00 . A A . 29 CYS HB2 1 1
17 12445 1 1 7 CYS HB3 H -5.040 2.868 -0.866 1.00 . A A . 29 CYS HB3 1 1
17 12446 1 1 7 CYS N N -5.734 4.417 -3.032 1.00 . A A . 29 CYS N 1 1
17 12447 1 1 7 CYS O O -5.139 1.344 -4.445 1.00 . A A . 29 CYS O 1 1
17 12448 1 1 7 CYS SG S -3.117 1.675 -1.334 1.00 . A A . 29 CYS SG 1 1
17 12449 1 1 8 ALA C C -8.014 0.919 -4.993 1.00 . A A . 30 ALA C 1 1
17 12450 1 1 8 ALA CA C -7.744 0.779 -3.491 1.00 . A A . 30 ALA CA 1 1
17 12451 1 1 8 ALA CB C -9.033 0.881 -2.668 1.00 . A A . 30 ALA CB 1 1
17 12452 1 1 8 ALA H H -7.161 2.430 -2.302 1.00 . A A . 30 ALA H 1 1
17 12453 1 1 8 ALA HA H -7.274 -0.181 -3.301 1.00 . A A . 30 ALA HA 1 1
17 12454 1 1 8 ALA HB1 H -9.407 1.898 -2.695 1.00 . A A . 30 ALA HB1 1 1
17 12455 1 1 8 ALA HB2 H -9.800 0.223 -3.072 1.00 . A A . 30 ALA HB2 1 1
17 12456 1 1 8 ALA HB3 H -8.839 0.641 -1.625 1.00 . A A . 30 ALA HB3 1 1
17 12457 1 1 8 ALA N N -6.844 1.822 -3.048 1.00 . A A . 30 ALA N 1 1
17 12458 1 1 8 ALA O O -7.488 0.149 -5.799 1.00 . A A . 30 ALA O 1 1
17 12459 1 1 9 SER C C -8.028 2.135 -7.696 1.00 . A A . 31 SER C 1 1
17 12460 1 1 9 SER CA C -9.207 2.225 -6.734 1.00 . A A . 31 SER CA 1 1
17 12461 1 1 9 SER CB C -9.811 3.632 -6.808 1.00 . A A . 31 SER CB 1 1
17 12462 1 1 9 SER H H -9.146 2.554 -4.632 1.00 . A A . 31 SER H 1 1
17 12463 1 1 9 SER HA H -9.962 1.498 -7.038 1.00 . A A . 31 SER HA 1 1
17 12464 1 1 9 SER HB2 H -9.953 3.907 -7.855 1.00 . A A . 31 SER HB2 1 1
17 12465 1 1 9 SER HB3 H -10.785 3.643 -6.322 1.00 . A A . 31 SER HB3 1 1
17 12466 1 1 9 SER HG H -9.040 4.490 -5.230 1.00 . A A . 31 SER HG 1 1
17 12467 1 1 9 SER N N -8.800 1.939 -5.361 1.00 . A A . 31 SER N 1 1
17 12468 1 1 9 SER O O -8.106 1.473 -8.732 1.00 . A A . 31 SER O 1 1
17 12469 1 1 9 SER OG O -8.950 4.572 -6.187 1.00 . A A . 31 SER OG 1 1
17 12470 1 1 10 ARG C C -5.157 1.583 -8.588 1.00 . A A . 32 ARG C 1 1
17 12471 1 1 10 ARG CA C -5.688 2.917 -8.041 1.00 . A A . 32 ARG CA 1 1
17 12472 1 1 10 ARG CB C -4.657 3.699 -7.217 1.00 . A A . 32 ARG CB 1 1
17 12473 1 1 10 ARG CD C -4.052 6.063 -6.432 1.00 . A A . 32 ARG CD 1 1
17 12474 1 1 10 ARG CG C -5.167 5.113 -6.890 1.00 . A A . 32 ARG CG 1 1
17 12475 1 1 10 ARG CZ C -2.546 5.506 -4.506 1.00 . A A . 32 ARG CZ 1 1
17 12476 1 1 10 ARG H H -7.044 3.342 -6.460 1.00 . A A . 32 ARG H 1 1
17 12477 1 1 10 ARG HA H -5.908 3.517 -8.925 1.00 . A A . 32 ARG HA 1 1
17 12478 1 1 10 ARG HB2 H -4.388 3.160 -6.308 1.00 . A A . 32 ARG HB2 1 1
17 12479 1 1 10 ARG HB3 H -3.778 3.797 -7.847 1.00 . A A . 32 ARG HB3 1 1
17 12480 1 1 10 ARG HD2 H -3.176 5.955 -7.073 1.00 . A A . 32 ARG HD2 1 1
17 12481 1 1 10 ARG HD3 H -4.414 7.085 -6.559 1.00 . A A . 32 ARG HD3 1 1
17 12482 1 1 10 ARG HE H -4.373 6.341 -4.363 1.00 . A A . 32 ARG HE 1 1
17 12483 1 1 10 ARG HG2 H -5.589 5.535 -7.803 1.00 . A A . 32 ARG HG2 1 1
17 12484 1 1 10 ARG HG3 H -5.955 5.079 -6.138 1.00 . A A . 32 ARG HG3 1 1
17 12485 1 1 10 ARG HH11 H -1.763 4.714 -6.236 1.00 . A A . 32 ARG HH11 1 1
17 12486 1 1 10 ARG HH12 H -0.710 4.726 -4.836 1.00 . A A . 32 ARG HH12 1 1
17 12487 1 1 10 ARG HH21 H -2.983 6.018 -2.570 1.00 . A A . 32 ARG HH21 1 1
17 12488 1 1 10 ARG HH22 H -1.396 5.318 -2.863 1.00 . A A . 32 ARG HH22 1 1
17 12489 1 1 10 ARG N N -6.938 2.800 -7.305 1.00 . A A . 32 ARG N 1 1
17 12490 1 1 10 ARG NE N -3.721 5.918 -5.007 1.00 . A A . 32 ARG NE 1 1
17 12491 1 1 10 ARG NH1 N -1.593 4.971 -5.268 1.00 . A A . 32 ARG NH1 1 1
17 12492 1 1 10 ARG NH2 N -2.302 5.624 -3.201 1.00 . A A . 32 ARG NH2 1 1
17 12493 1 1 10 ARG O O -4.336 1.610 -9.505 1.00 . A A . 32 ARG O 1 1
17 12494 1 1 11 SER C C -6.529 -1.788 -8.128 1.00 . A A . 33 SER C 1 1
17 12495 1 1 11 SER CA C -5.401 -0.883 -8.621 1.00 . A A . 33 SER CA 1 1
17 12496 1 1 11 SER CB C -4.027 -1.476 -8.316 1.00 . A A . 33 SER CB 1 1
17 12497 1 1 11 SER H H -6.213 0.500 -7.233 1.00 . A A . 33 SER H 1 1
17 12498 1 1 11 SER HA H -5.496 -0.811 -9.706 1.00 . A A . 33 SER HA 1 1
17 12499 1 1 11 SER HB2 H -3.891 -1.509 -7.239 1.00 . A A . 33 SER HB2 1 1
17 12500 1 1 11 SER HB3 H -3.982 -2.492 -8.710 1.00 . A A . 33 SER HB3 1 1
17 12501 1 1 11 SER HG H -3.014 0.160 -8.554 1.00 . A A . 33 SER HG 1 1
17 12502 1 1 11 SER N N -5.602 0.443 -8.044 1.00 . A A . 33 SER N 1 1
17 12503 1 1 11 SER O O -6.278 -2.813 -7.485 1.00 . A A . 33 SER O 1 1
17 12504 1 1 11 SER OG O -3.001 -0.731 -8.935 1.00 . A A . 33 SER OG 1 1
17 12505 1 1 12 LYS C C -9.241 -2.136 -6.585 1.00 . A A . 34 LYS C 1 1
17 12506 1 1 12 LYS CA C -9.015 -2.063 -8.095 1.00 . A A . 34 LYS CA 1 1
17 12507 1 1 12 LYS CB C -9.087 -3.445 -8.772 1.00 . A A . 34 LYS CB 1 1
17 12508 1 1 12 LYS CD C -8.866 -4.711 -10.968 1.00 . A A . 34 LYS CD 1 1
17 12509 1 1 12 LYS CE C -9.933 -5.743 -10.578 1.00 . A A . 34 LYS CE 1 1
17 12510 1 1 12 LYS CG C -9.047 -3.338 -10.303 1.00 . A A . 34 LYS CG 1 1
17 12511 1 1 12 LYS H H -7.858 -0.448 -8.830 1.00 . A A . 34 LYS H 1 1
17 12512 1 1 12 LYS HA H -9.829 -1.467 -8.490 1.00 . A A . 34 LYS HA 1 1
17 12513 1 1 12 LYS HB2 H -8.265 -4.080 -8.447 1.00 . A A . 34 LYS HB2 1 1
17 12514 1 1 12 LYS HB3 H -10.025 -3.916 -8.474 1.00 . A A . 34 LYS HB3 1 1
17 12515 1 1 12 LYS HD2 H -8.877 -4.579 -12.052 1.00 . A A . 34 LYS HD2 1 1
17 12516 1 1 12 LYS HD3 H -7.888 -5.111 -10.689 1.00 . A A . 34 LYS HD3 1 1
17 12517 1 1 12 LYS HE2 H -9.758 -6.658 -11.147 1.00 . A A . 34 LYS HE2 1 1
17 12518 1 1 12 LYS HE3 H -9.847 -5.987 -9.518 1.00 . A A . 34 LYS HE3 1 1
17 12519 1 1 12 LYS HG2 H -9.959 -2.858 -10.660 1.00 . A A . 34 LYS HG2 1 1
17 12520 1 1 12 LYS HG3 H -8.202 -2.717 -10.604 1.00 . A A . 34 LYS HG3 1 1
17 12521 1 1 12 LYS HZ1 H -11.383 -5.048 -11.847 1.00 . A A . 34 LYS HZ1 1 1
17 12522 1 1 12 LYS HZ2 H -11.965 -5.981 -10.619 1.00 . A A . 34 LYS HZ2 1 1
17 12523 1 1 12 LYS HZ3 H -11.485 -4.434 -10.320 1.00 . A A . 34 LYS HZ3 1 1
17 12524 1 1 12 LYS N N -7.769 -1.377 -8.423 1.00 . A A . 34 LYS N 1 1
17 12525 1 1 12 LYS NZ N -11.297 -5.264 -10.864 1.00 . A A . 34 LYS NZ 1 1
17 12526 1 1 12 LYS O O -10.055 -1.403 -6.029 1.00 . A A . 34 LYS O 1 1
17 12527 1 1 13 SER C C -7.240 -2.793 -3.856 1.00 . A A . 35 SER C 1 1
17 12528 1 1 13 SER CA C -8.529 -3.293 -4.508 1.00 . A A . 35 SER CA 1 1
17 12529 1 1 13 SER CB C -8.707 -4.790 -4.240 1.00 . A A . 35 SER CB 1 1
17 12530 1 1 13 SER H H -7.839 -3.517 -6.533 1.00 . A A . 35 SER H 1 1
17 12531 1 1 13 SER HA H -9.360 -2.760 -4.047 1.00 . A A . 35 SER HA 1 1
17 12532 1 1 13 SER HB2 H -7.836 -5.340 -4.600 1.00 . A A . 35 SER HB2 1 1
17 12533 1 1 13 SER HB3 H -8.805 -4.956 -3.165 1.00 . A A . 35 SER HB3 1 1
17 12534 1 1 13 SER HG H -9.840 -4.983 -5.814 1.00 . A A . 35 SER HG 1 1
17 12535 1 1 13 SER N N -8.523 -3.056 -5.948 1.00 . A A . 35 SER N 1 1
17 12536 1 1 13 SER O O -7.196 -2.623 -2.638 1.00 . A A . 35 SER O 1 1
17 12537 1 1 13 SER OG O -9.867 -5.262 -4.896 1.00 . A A . 35 SER OG 1 1
17 12538 1 1 14 GLY C C -3.838 -3.201 -4.651 1.00 . A A . 36 GLY C 1 1
17 12539 1 1 14 GLY CA C -4.873 -2.142 -4.279 1.00 . A A . 36 GLY CA 1 1
17 12540 1 1 14 GLY H H -6.372 -2.662 -5.661 1.00 . A A . 36 GLY H 1 1
17 12541 1 1 14 GLY HA2 H -4.631 -1.211 -4.790 1.00 . A A . 36 GLY HA2 1 1
17 12542 1 1 14 GLY HA3 H -4.828 -1.985 -3.207 1.00 . A A . 36 GLY HA3 1 1
17 12543 1 1 14 GLY N N -6.205 -2.570 -4.670 1.00 . A A . 36 GLY N 1 1
17 12544 1 1 14 GLY O O -2.905 -3.443 -3.889 1.00 . A A . 36 GLY O 1 1
17 12545 1 1 15 GLU C C -1.814 -4.264 -6.801 1.00 . A A . 37 GLU C 1 1
17 12546 1 1 15 GLU CA C -3.120 -4.885 -6.295 1.00 . A A . 37 GLU CA 1 1
17 12547 1 1 15 GLU CB C -3.827 -5.674 -7.404 1.00 . A A . 37 GLU CB 1 1
17 12548 1 1 15 GLU CD C -5.873 -7.032 -8.014 1.00 . A A . 37 GLU CD 1 1
17 12549 1 1 15 GLU CG C -5.128 -6.315 -6.894 1.00 . A A . 37 GLU CG 1 1
17 12550 1 1 15 GLU H H -4.786 -3.572 -6.412 1.00 . A A . 37 GLU H 1 1
17 12551 1 1 15 GLU HA H -2.894 -5.567 -5.473 1.00 . A A . 37 GLU HA 1 1
17 12552 1 1 15 GLU HB2 H -4.053 -5.008 -8.237 1.00 . A A . 37 GLU HB2 1 1
17 12553 1 1 15 GLU HB3 H -3.160 -6.460 -7.762 1.00 . A A . 37 GLU HB3 1 1
17 12554 1 1 15 GLU HG2 H -4.893 -7.034 -6.108 1.00 . A A . 37 GLU HG2 1 1
17 12555 1 1 15 GLU HG3 H -5.792 -5.558 -6.479 1.00 . A A . 37 GLU HG3 1 1
17 12556 1 1 15 GLU N N -4.013 -3.838 -5.815 1.00 . A A . 37 GLU N 1 1
17 12557 1 1 15 GLU O O -1.853 -3.188 -7.391 1.00 . A A . 37 GLU O 1 1
17 12558 1 1 15 GLU OE1 O -5.368 -8.092 -8.444 1.00 . A A . 37 GLU OE1 1 1
17 12559 1 1 15 GLU OE2 O -6.929 -6.503 -8.425 1.00 . A A . 37 GLU OE2 1 1
17 12560 1 1 16 GLU C C 0.674 -3.821 -8.329 1.00 . A A . 38 GLU C 1 1
17 12561 1 1 16 GLU CA C 0.654 -4.479 -6.950 1.00 . A A . 38 GLU CA 1 1
17 12562 1 1 16 GLU CB C 1.648 -5.651 -6.879 1.00 . A A . 38 GLU CB 1 1
17 12563 1 1 16 GLU CD C 3.568 -4.130 -6.167 1.00 . A A . 38 GLU CD 1 1
17 12564 1 1 16 GLU CG C 3.105 -5.226 -7.124 1.00 . A A . 38 GLU CG 1 1
17 12565 1 1 16 GLU H H -0.727 -5.774 -6.021 1.00 . A A . 38 GLU H 1 1
17 12566 1 1 16 GLU HA H 0.921 -3.733 -6.201 1.00 . A A . 38 GLU HA 1 1
17 12567 1 1 16 GLU HB2 H 1.588 -6.121 -5.899 1.00 . A A . 38 GLU HB2 1 1
17 12568 1 1 16 GLU HB3 H 1.370 -6.392 -7.631 1.00 . A A . 38 GLU HB3 1 1
17 12569 1 1 16 GLU HG2 H 3.750 -6.096 -6.993 1.00 . A A . 38 GLU HG2 1 1
17 12570 1 1 16 GLU HG3 H 3.222 -4.875 -8.149 1.00 . A A . 38 GLU HG3 1 1
17 12571 1 1 16 GLU N N -0.679 -4.937 -6.584 1.00 . A A . 38 GLU N 1 1
17 12572 1 1 16 GLU O O 0.180 -4.383 -9.305 1.00 . A A . 38 GLU O 1 1
17 12573 1 1 16 GLU OE1 O 4.019 -4.492 -5.059 1.00 . A A . 38 GLU OE1 1 1
17 12574 1 1 16 GLU OE2 O 3.444 -2.949 -6.559 1.00 . A A . 38 GLU OE2 1 1
17 12575 1 1 17 ASP C C 2.392 -0.731 -9.096 1.00 . A A . 39 ASP C 1 1
17 12576 1 1 17 ASP CA C 1.403 -1.799 -9.558 1.00 . A A . 39 ASP CA 1 1
17 12577 1 1 17 ASP CB C 0.038 -1.211 -9.935 1.00 . A A . 39 ASP CB 1 1
17 12578 1 1 17 ASP CG C 0.108 -0.453 -11.252 1.00 . A A . 39 ASP CG 1 1
17 12579 1 1 17 ASP H H 1.813 -2.292 -7.593 1.00 . A A . 39 ASP H 1 1
17 12580 1 1 17 ASP HA H 1.790 -2.413 -10.370 1.00 . A A . 39 ASP HA 1 1
17 12581 1 1 17 ASP HB2 H -0.693 -2.012 -10.054 1.00 . A A . 39 ASP HB2 1 1
17 12582 1 1 17 ASP HB3 H -0.309 -0.551 -9.138 1.00 . A A . 39 ASP HB3 1 1
17 12583 1 1 17 ASP N N 1.282 -2.638 -8.391 1.00 . A A . 39 ASP N 1 1
17 12584 1 1 17 ASP O O 2.273 -0.274 -7.957 1.00 . A A . 39 ASP O 1 1
17 12585 1 1 17 ASP OD1 O 0.242 -1.131 -12.293 1.00 . A A . 39 ASP OD1 1 1
17 12586 1 1 17 ASP OD2 O 0.046 0.794 -11.195 1.00 . A A . 39 ASP OD2 1 1
17 12587 1 1 18 PRO C C 3.982 1.977 -9.294 1.00 . A A . 40 PRO C 1 1
17 12588 1 1 18 PRO CA C 4.448 0.522 -9.421 1.00 . A A . 40 PRO CA 1 1
17 12589 1 1 18 PRO CB C 5.587 0.296 -10.406 1.00 . A A . 40 PRO CB 1 1
17 12590 1 1 18 PRO CD C 3.675 -0.837 -11.238 1.00 . A A . 40 PRO CD 1 1
17 12591 1 1 18 PRO CG C 4.867 -0.010 -11.719 1.00 . A A . 40 PRO CG 1 1
17 12592 1 1 18 PRO HA H 4.800 0.193 -8.441 1.00 . A A . 40 PRO HA 1 1
17 12593 1 1 18 PRO HB2 H 6.255 1.150 -10.458 1.00 . A A . 40 PRO HB2 1 1
17 12594 1 1 18 PRO HB3 H 6.117 -0.601 -10.080 1.00 . A A . 40 PRO HB3 1 1
17 12595 1 1 18 PRO HD2 H 2.829 -0.693 -11.909 1.00 . A A . 40 PRO HD2 1 1
17 12596 1 1 18 PRO HD3 H 3.954 -1.891 -11.204 1.00 . A A . 40 PRO HD3 1 1
17 12597 1 1 18 PRO HG2 H 4.516 0.921 -12.167 1.00 . A A . 40 PRO HG2 1 1
17 12598 1 1 18 PRO HG3 H 5.497 -0.555 -12.423 1.00 . A A . 40 PRO HG3 1 1
17 12599 1 1 18 PRO N N 3.399 -0.362 -9.892 1.00 . A A . 40 PRO N 1 1
17 12600 1 1 18 PRO O O 4.156 2.791 -10.197 1.00 . A A . 40 PRO O 1 1
17 12601 1 1 19 GLN C C 2.874 3.552 -6.174 1.00 . A A . 41 GLN C 1 1
17 12602 1 1 19 GLN CA C 2.882 3.578 -7.713 1.00 . A A . 41 GLN CA 1 1
17 12603 1 1 19 GLN CB C 1.472 3.773 -8.306 1.00 . A A . 41 GLN CB 1 1
17 12604 1 1 19 GLN CD C -0.871 2.792 -8.413 1.00 . A A . 41 GLN CD 1 1
17 12605 1 1 19 GLN CG C 0.619 2.496 -8.261 1.00 . A A . 41 GLN CG 1 1
17 12606 1 1 19 GLN H H 3.258 1.534 -7.464 1.00 . A A . 41 GLN H 1 1
17 12607 1 1 19 GLN HA H 3.544 4.373 -8.057 1.00 . A A . 41 GLN HA 1 1
17 12608 1 1 19 GLN HB2 H 0.952 4.560 -7.764 1.00 . A A . 41 GLN HB2 1 1
17 12609 1 1 19 GLN HB3 H 1.563 4.082 -9.348 1.00 . A A . 41 GLN HB3 1 1
17 12610 1 1 19 GLN HE21 H -1.046 1.593 -10.049 1.00 . A A . 41 GLN HE21 1 1
17 12611 1 1 19 GLN HE22 H -2.554 2.254 -9.444 1.00 . A A . 41 GLN HE22 1 1
17 12612 1 1 19 GLN HG2 H 0.948 1.823 -9.049 1.00 . A A . 41 GLN HG2 1 1
17 12613 1 1 19 GLN HG3 H 0.755 1.998 -7.304 1.00 . A A . 41 GLN HG3 1 1
17 12614 1 1 19 GLN N N 3.401 2.285 -8.135 1.00 . A A . 41 GLN N 1 1
17 12615 1 1 19 GLN NE2 N -1.540 2.177 -9.384 1.00 . A A . 41 GLN NE2 1 1
17 12616 1 1 19 GLN O O 3.031 2.466 -5.614 1.00 . A A . 41 GLN O 1 1
17 12617 1 1 19 GLN OE1 O -1.414 3.573 -7.640 1.00 . A A . 41 GLN OE1 1 1
17 12618 1 1 20 PRO C C 1.351 4.080 -3.539 1.00 . A A . 42 PRO C 1 1
17 12619 1 1 20 PRO CA C 2.662 4.726 -4.006 1.00 . A A . 42 PRO CA 1 1
17 12620 1 1 20 PRO CB C 2.782 6.206 -3.623 1.00 . A A . 42 PRO CB 1 1
17 12621 1 1 20 PRO CD C 2.706 6.046 -6.003 1.00 . A A . 42 PRO CD 1 1
17 12622 1 1 20 PRO CG C 2.230 6.930 -4.851 1.00 . A A . 42 PRO CG 1 1
17 12623 1 1 20 PRO HA H 3.502 4.180 -3.572 1.00 . A A . 42 PRO HA 1 1
17 12624 1 1 20 PRO HB2 H 2.246 6.462 -2.709 1.00 . A A . 42 PRO HB2 1 1
17 12625 1 1 20 PRO HB3 H 3.837 6.459 -3.512 1.00 . A A . 42 PRO HB3 1 1
17 12626 1 1 20 PRO HD2 H 2.046 6.172 -6.859 1.00 . A A . 42 PRO HD2 1 1
17 12627 1 1 20 PRO HD3 H 3.722 6.329 -6.282 1.00 . A A . 42 PRO HD3 1 1
17 12628 1 1 20 PRO HG2 H 1.139 6.927 -4.814 1.00 . A A . 42 PRO HG2 1 1
17 12629 1 1 20 PRO HG3 H 2.600 7.953 -4.932 1.00 . A A . 42 PRO HG3 1 1
17 12630 1 1 20 PRO N N 2.725 4.692 -5.468 1.00 . A A . 42 PRO N 1 1
17 12631 1 1 20 PRO O O 0.391 4.755 -3.155 1.00 . A A . 42 PRO O 1 1
17 12632 1 1 21 GLN C C 0.713 0.558 -2.814 1.00 . A A . 43 GLN C 1 1
17 12633 1 1 21 GLN CA C 0.192 1.890 -3.351 1.00 . A A . 43 GLN CA 1 1
17 12634 1 1 21 GLN CB C -0.469 1.650 -4.706 1.00 . A A . 43 GLN CB 1 1
17 12635 1 1 21 GLN CD C -2.187 0.294 -5.851 1.00 . A A . 43 GLN CD 1 1
17 12636 1 1 21 GLN CG C -1.895 1.111 -4.615 1.00 . A A . 43 GLN CG 1 1
17 12637 1 1 21 GLN H H 2.156 2.272 -3.945 1.00 . A A . 43 GLN H 1 1
17 12638 1 1 21 GLN HA H -0.496 2.360 -2.648 1.00 . A A . 43 GLN HA 1 1
17 12639 1 1 21 GLN HB2 H -0.506 2.575 -5.277 1.00 . A A . 43 GLN HB2 1 1
17 12640 1 1 21 GLN HB3 H 0.160 0.948 -5.258 1.00 . A A . 43 GLN HB3 1 1
17 12641 1 1 21 GLN HE21 H -1.185 -1.342 -5.083 1.00 . A A . 43 GLN HE21 1 1
17 12642 1 1 21 GLN HE22 H -1.810 -1.512 -6.708 1.00 . A A . 43 GLN HE22 1 1
17 12643 1 1 21 GLN HG2 H -2.055 0.465 -3.760 1.00 . A A . 43 GLN HG2 1 1
17 12644 1 1 21 GLN HG3 H -2.584 1.949 -4.558 1.00 . A A . 43 GLN HG3 1 1
17 12645 1 1 21 GLN N N 1.326 2.750 -3.599 1.00 . A A . 43 GLN N 1 1
17 12646 1 1 21 GLN NE2 N -1.703 -0.946 -5.869 1.00 . A A . 43 GLN NE2 1 1
17 12647 1 1 21 GLN O O 1.894 0.250 -2.961 1.00 . A A . 43 GLN O 1 1
17 12648 1 1 21 GLN OE1 O -2.804 0.791 -6.786 1.00 . A A . 43 GLN OE1 1 1
17 12649 1 1 22 CYS C C 0.231 -2.626 -2.688 1.00 . A A . 44 CYS C 1 1
17 12650 1 1 22 CYS CA C 0.169 -1.524 -1.633 1.00 . A A . 44 CYS CA 1 1
17 12651 1 1 22 CYS CB C -0.807 -1.843 -0.497 1.00 . A A . 44 CYS CB 1 1
17 12652 1 1 22 CYS H H -1.119 0.079 -2.111 1.00 . A A . 44 CYS H 1 1
17 12653 1 1 22 CYS HA H 1.164 -1.438 -1.208 1.00 . A A . 44 CYS HA 1 1
17 12654 1 1 22 CYS HB2 H -1.830 -1.820 -0.872 1.00 . A A . 44 CYS HB2 1 1
17 12655 1 1 22 CYS HB3 H -0.606 -2.833 -0.090 1.00 . A A . 44 CYS HB3 1 1
17 12656 1 1 22 CYS N N -0.169 -0.234 -2.208 1.00 . A A . 44 CYS N 1 1
17 12657 1 1 22 CYS O O -0.181 -2.430 -3.833 1.00 . A A . 44 CYS O 1 1
17 12658 1 1 22 CYS SG S -0.641 -0.656 0.852 1.00 . A A . 44 CYS SG 1 1
17 12659 1 1 23 GLN C C -0.266 -5.798 -3.236 1.00 . A A . 45 GLN C 1 1
17 12660 1 1 23 GLN CA C 1.013 -4.954 -3.065 1.00 . A A . 45 GLN CA 1 1
17 12661 1 1 23 GLN CB C 2.155 -5.692 -2.346 1.00 . A A . 45 GLN CB 1 1
17 12662 1 1 23 GLN CD C 3.301 -7.945 -2.212 1.00 . A A . 45 GLN CD 1 1
17 12663 1 1 23 GLN CG C 2.601 -6.937 -3.096 1.00 . A A . 45 GLN CG 1 1
17 12664 1 1 23 GLN H H 1.194 -3.853 -1.357 1.00 . A A . 45 GLN H 1 1
17 12665 1 1 23 GLN HA H 1.396 -4.656 -4.036 1.00 . A A . 45 GLN HA 1 1
17 12666 1 1 23 GLN HB2 H 3.013 -5.027 -2.243 1.00 . A A . 45 GLN HB2 1 1
17 12667 1 1 23 GLN HB3 H 1.814 -5.980 -1.353 1.00 . A A . 45 GLN HB3 1 1
17 12668 1 1 23 GLN HE21 H 4.966 -6.773 -2.036 1.00 . A A . 45 GLN HE21 1 1
17 12669 1 1 23 GLN HE22 H 4.859 -8.244 -1.047 1.00 . A A . 45 GLN HE22 1 1
17 12670 1 1 23 GLN HG2 H 1.688 -7.408 -3.364 1.00 . A A . 45 GLN HG2 1 1
17 12671 1 1 23 GLN HG3 H 3.184 -6.704 -3.986 1.00 . A A . 45 GLN HG3 1 1
17 12672 1 1 23 GLN N N 0.777 -3.777 -2.275 1.00 . A A . 45 GLN N 1 1
17 12673 1 1 23 GLN NE2 N 4.481 -7.602 -1.729 1.00 . A A . 45 GLN NE2 1 1
17 12674 1 1 23 GLN O O -0.462 -6.391 -4.295 1.00 . A A . 45 GLN O 1 1
17 12675 1 1 23 GLN OE1 O 2.772 -9.014 -1.924 1.00 . A A . 45 GLN OE1 1 1
17 12676 1 1 24 HIS C C -3.587 -5.932 -2.313 1.00 . A A . 46 HIS C 1 1
17 12677 1 1 24 HIS CA C -2.310 -6.751 -2.228 1.00 . A A . 46 HIS CA 1 1
17 12678 1 1 24 HIS CB C -2.403 -7.620 -0.969 1.00 . A A . 46 HIS CB 1 1
17 12679 1 1 24 HIS CD2 C -0.357 -9.063 -1.660 1.00 . A A . 46 HIS CD2 1 1
17 12680 1 1 24 HIS CE1 C -0.576 -10.580 -0.126 1.00 . A A . 46 HIS CE1 1 1
17 12681 1 1 24 HIS CG C -1.472 -8.791 -0.918 1.00 . A A . 46 HIS CG 1 1
17 12682 1 1 24 HIS H H -0.909 -5.378 -1.366 1.00 . A A . 46 HIS H 1 1
17 12683 1 1 24 HIS HA H -2.312 -7.421 -3.086 1.00 . A A . 46 HIS HA 1 1
17 12684 1 1 24 HIS HB2 H -2.208 -6.998 -0.099 1.00 . A A . 46 HIS HB2 1 1
17 12685 1 1 24 HIS HB3 H -3.415 -8.018 -0.894 1.00 . A A . 46 HIS HB3 1 1
17 12686 1 1 24 HIS HD2 H 0.031 -8.470 -2.467 1.00 . A A . 46 HIS HD2 1 1
17 12687 1 1 24 HIS HE1 H -0.384 -11.433 0.491 1.00 . A A . 46 HIS HE1 1 1
17 12688 1 1 24 HIS HE2 H 1.152 -10.538 -1.363 1.00 . A A . 46 HIS HE2 1 1
17 12689 1 1 24 HIS N N -1.103 -5.915 -2.197 1.00 . A A . 46 HIS N 1 1
17 12690 1 1 24 HIS ND1 N -1.651 -9.801 0.023 1.00 . A A . 46 HIS ND1 1 1
17 12691 1 1 24 HIS NE2 N 0.246 -10.166 -1.102 1.00 . A A . 46 HIS NE2 1 1
17 12692 1 1 24 HIS O O -4.323 -6.022 -3.293 1.00 . A A . 46 HIS O 1 1
17 12693 1 1 25 LEU C C -4.923 -3.303 -0.153 1.00 . A A . 47 LEU C 1 1
17 12694 1 1 25 LEU CA C -5.120 -4.457 -1.118 1.00 . A A . 47 LEU CA 1 1
17 12695 1 1 25 LEU CB C -6.262 -5.391 -0.688 1.00 . A A . 47 LEU CB 1 1
17 12696 1 1 25 LEU CD1 C -6.326 -5.314 1.858 1.00 . A A . 47 LEU CD1 1 1
17 12697 1 1 25 LEU CD2 C -7.021 -7.367 0.642 1.00 . A A . 47 LEU CD2 1 1
17 12698 1 1 25 LEU CG C -6.057 -6.174 0.622 1.00 . A A . 47 LEU CG 1 1
17 12699 1 1 25 LEU H H -3.258 -5.150 -0.448 1.00 . A A . 47 LEU H 1 1
17 12700 1 1 25 LEU HA H -5.346 -4.048 -2.098 1.00 . A A . 47 LEU HA 1 1
17 12701 1 1 25 LEU HB2 H -7.200 -4.836 -0.651 1.00 . A A . 47 LEU HB2 1 1
17 12702 1 1 25 LEU HB3 H -6.345 -6.134 -1.470 1.00 . A A . 47 LEU HB3 1 1
17 12703 1 1 25 LEU HD11 H -7.224 -4.714 1.709 1.00 . A A . 47 LEU HD11 1 1
17 12704 1 1 25 LEU HD12 H -6.476 -5.968 2.714 1.00 . A A . 47 LEU HD12 1 1
17 12705 1 1 25 LEU HD13 H -5.482 -4.663 2.071 1.00 . A A . 47 LEU HD13 1 1
17 12706 1 1 25 LEU HD21 H -6.834 -8.015 -0.215 1.00 . A A . 47 LEU HD21 1 1
17 12707 1 1 25 LEU HD22 H -6.874 -7.951 1.551 1.00 . A A . 47 LEU HD22 1 1
17 12708 1 1 25 LEU HD23 H -8.052 -7.014 0.606 1.00 . A A . 47 LEU HD23 1 1
17 12709 1 1 25 LEU HG H -5.044 -6.574 0.676 1.00 . A A . 47 LEU HG 1 1
17 12710 1 1 25 LEU N N -3.892 -5.211 -1.233 1.00 . A A . 47 LEU N 1 1
17 12711 1 1 25 LEU O O -3.955 -3.313 0.607 1.00 . A A . 47 LEU O 1 1
17 12712 1 1 26 CYS C C -7.203 -1.013 1.332 1.00 . A A . 48 CYS C 1 1
17 12713 1 1 26 CYS CA C -5.833 -1.163 0.679 1.00 . A A . 48 CYS CA 1 1
17 12714 1 1 26 CYS CB C -5.476 0.112 -0.102 1.00 . A A . 48 CYS CB 1 1
17 12715 1 1 26 CYS H H -6.604 -2.415 -0.854 1.00 . A A . 48 CYS H 1 1
17 12716 1 1 26 CYS HA H -5.107 -1.295 1.482 1.00 . A A . 48 CYS HA 1 1
17 12717 1 1 26 CYS HB2 H -6.385 0.508 -0.553 1.00 . A A . 48 CYS HB2 1 1
17 12718 1 1 26 CYS HB3 H -5.103 0.856 0.600 1.00 . A A . 48 CYS HB3 1 1
17 12719 1 1 26 CYS N N -5.839 -2.333 -0.188 1.00 . A A . 48 CYS N 1 1
17 12720 1 1 26 CYS O O -8.157 -1.696 0.966 1.00 . A A . 48 CYS O 1 1
17 12721 1 1 26 CYS SG S -4.281 -0.035 -1.454 1.00 . A A . 48 CYS SG 1 1
17 12722 1 1 27 HIS C C -8.369 1.799 3.220 1.00 . A A . 49 HIS C 1 1
17 12723 1 1 27 HIS CA C -8.432 0.282 3.083 1.00 . A A . 49 HIS CA 1 1
17 12724 1 1 27 HIS CB C -8.325 -0.333 4.475 1.00 . A A . 49 HIS CB 1 1
17 12725 1 1 27 HIS CD2 C -7.083 -2.574 4.907 1.00 . A A . 49 HIS CD2 1 1
17 12726 1 1 27 HIS CE1 C -8.635 -3.911 4.171 1.00 . A A . 49 HIS CE1 1 1
17 12727 1 1 27 HIS CG C -8.156 -1.829 4.497 1.00 . A A . 49 HIS CG 1 1
17 12728 1 1 27 HIS H H -6.449 0.459 2.477 1.00 . A A . 49 HIS H 1 1
17 12729 1 1 27 HIS HA H -9.358 -0.023 2.592 1.00 . A A . 49 HIS HA 1 1
17 12730 1 1 27 HIS HB2 H -7.459 0.118 4.948 1.00 . A A . 49 HIS HB2 1 1
17 12731 1 1 27 HIS HB3 H -9.203 -0.053 5.051 1.00 . A A . 49 HIS HB3 1 1
17 12732 1 1 27 HIS HD2 H -6.165 -2.185 5.317 1.00 . A A . 49 HIS HD2 1 1
17 12733 1 1 27 HIS HE1 H -9.158 -4.814 3.892 1.00 . A A . 49 HIS HE1 1 1
17 12734 1 1 27 HIS HE2 H -6.793 -4.703 4.839 1.00 . A A . 49 HIS HE2 1 1
17 12735 1 1 27 HIS N N -7.276 -0.097 2.293 1.00 . A A . 49 HIS N 1 1
17 12736 1 1 27 HIS ND1 N -9.157 -2.687 4.050 1.00 . A A . 49 HIS ND1 1 1
17 12737 1 1 27 HIS NE2 N -7.390 -3.898 4.673 1.00 . A A . 49 HIS NE2 1 1
17 12738 1 1 27 HIS O O -7.317 2.386 2.957 1.00 . A A . 49 HIS O 1 1
17 12739 1 1 28 ASN C C -10.102 4.348 5.099 1.00 . A A . 50 ASN C 1 1
17 12740 1 1 28 ASN CA C -9.514 3.893 3.779 1.00 . A A . 50 ASN CA 1 1
17 12741 1 1 28 ASN CB C -10.254 4.528 2.602 1.00 . A A . 50 ASN CB 1 1
17 12742 1 1 28 ASN CG C -9.616 4.138 1.282 1.00 . A A . 50 ASN CG 1 1
17 12743 1 1 28 ASN H H -10.234 1.896 4.009 1.00 . A A . 50 ASN H 1 1
17 12744 1 1 28 ASN HA H -8.508 4.293 3.763 1.00 . A A . 50 ASN HA 1 1
17 12745 1 1 28 ASN HB2 H -11.290 4.234 2.616 1.00 . A A . 50 ASN HB2 1 1
17 12746 1 1 28 ASN HB3 H -10.225 5.615 2.694 1.00 . A A . 50 ASN HB3 1 1
17 12747 1 1 28 ASN HD21 H -8.327 5.670 1.482 1.00 . A A . 50 ASN HD21 1 1
17 12748 1 1 28 ASN HD22 H -8.073 4.617 0.073 1.00 . A A . 50 ASN HD22 1 1
17 12749 1 1 28 ASN N N -9.454 2.438 3.669 1.00 . A A . 50 ASN N 1 1
17 12750 1 1 28 ASN ND2 N -8.609 4.896 0.887 1.00 . A A . 50 ASN ND2 1 1
17 12751 1 1 28 ASN O O -10.781 3.594 5.793 1.00 . A A . 50 ASN O 1 1
17 12752 1 1 28 ASN OD1 O -10.004 3.165 0.641 1.00 . A A . 50 ASN OD1 1 1
17 12753 1 1 29 TYR C C -9.664 7.770 6.419 1.00 . A A . 51 TYR C 1 1
17 12754 1 1 29 TYR CA C -10.137 6.330 6.626 1.00 . A A . 51 TYR CA 1 1
17 12755 1 1 29 TYR CB C -9.485 5.691 7.868 1.00 . A A . 51 TYR CB 1 1
17 12756 1 1 29 TYR CD1 C -7.073 5.857 7.019 1.00 . A A . 51 TYR CD1 1 1
17 12757 1 1 29 TYR CD2 C -7.519 6.159 9.389 1.00 . A A . 51 TYR CD2 1 1
17 12758 1 1 29 TYR CE1 C -5.698 5.995 7.263 1.00 . A A . 51 TYR CE1 1 1
17 12759 1 1 29 TYR CE2 C -6.144 6.326 9.626 1.00 . A A . 51 TYR CE2 1 1
17 12760 1 1 29 TYR CG C -7.994 5.926 8.083 1.00 . A A . 51 TYR CG 1 1
17 12761 1 1 29 TYR CZ C -5.231 6.227 8.565 1.00 . A A . 51 TYR CZ 1 1
17 12762 1 1 29 TYR H H -9.319 6.154 4.710 1.00 . A A . 51 TYR H 1 1
17 12763 1 1 29 TYR HA H -11.222 6.320 6.743 1.00 . A A . 51 TYR HA 1 1
17 12764 1 1 29 TYR HB2 H -10.011 6.091 8.735 1.00 . A A . 51 TYR HB2 1 1
17 12765 1 1 29 TYR HB3 H -9.666 4.618 7.871 1.00 . A A . 51 TYR HB3 1 1
17 12766 1 1 29 TYR HD1 H -7.390 5.682 6.005 1.00 . A A . 51 TYR HD1 1 1
17 12767 1 1 29 TYR HD2 H -8.206 6.202 10.222 1.00 . A A . 51 TYR HD2 1 1
17 12768 1 1 29 TYR HE1 H -5.002 5.936 6.443 1.00 . A A . 51 TYR HE1 1 1
17 12769 1 1 29 TYR HE2 H -5.785 6.517 10.627 1.00 . A A . 51 TYR HE2 1 1
17 12770 1 1 29 TYR HH H -3.391 6.467 7.974 1.00 . A A . 51 TYR HH 1 1
17 12771 1 1 29 TYR N N -9.798 5.603 5.416 1.00 . A A . 51 TYR N 1 1
17 12772 1 1 29 TYR O O -9.172 8.100 5.340 1.00 . A A . 51 TYR O 1 1
17 12773 1 1 29 TYR OH O -3.903 6.432 8.786 1.00 . A A . 51 TYR OH 1 1
17 12774 1 1 30 VAL C C -7.932 10.205 6.928 1.00 . A A . 52 VAL C 1 1
17 12775 1 1 30 VAL CA C -9.370 10.003 7.393 1.00 . A A . 52 VAL CA 1 1
17 12776 1 1 30 VAL CB C -9.691 10.645 8.752 1.00 . A A . 52 VAL CB 1 1
17 12777 1 1 30 VAL CG1 C -8.799 10.131 9.892 1.00 . A A . 52 VAL CG1 1 1
17 12778 1 1 30 VAL CG2 C -9.599 12.162 8.659 1.00 . A A . 52 VAL CG2 1 1
17 12779 1 1 30 VAL H H -10.180 8.316 8.318 1.00 . A A . 52 VAL H 1 1
17 12780 1 1 30 VAL HA H -9.966 10.461 6.613 1.00 . A A . 52 VAL HA 1 1
17 12781 1 1 30 VAL HB H -10.726 10.404 9.002 1.00 . A A . 52 VAL HB 1 1
17 12782 1 1 30 VAL HG11 H -8.848 9.044 9.958 1.00 . A A . 52 VAL HG11 1 1
17 12783 1 1 30 VAL HG12 H -7.764 10.436 9.739 1.00 . A A . 52 VAL HG12 1 1
17 12784 1 1 30 VAL HG13 H -9.146 10.550 10.837 1.00 . A A . 52 VAL HG13 1 1
17 12785 1 1 30 VAL HG21 H -10.258 12.507 7.863 1.00 . A A . 52 VAL HG21 1 1
17 12786 1 1 30 VAL HG22 H -9.918 12.592 9.607 1.00 . A A . 52 VAL HG22 1 1
17 12787 1 1 30 VAL HG23 H -8.573 12.458 8.445 1.00 . A A . 52 VAL HG23 1 1
17 12788 1 1 30 VAL N N -9.762 8.610 7.451 1.00 . A A . 52 VAL N 1 1
17 12789 1 1 30 VAL O O -7.652 11.107 6.143 1.00 . A A . 52 VAL O 1 1
17 12790 1 1 31 GLY C C -5.389 8.873 5.542 1.00 . A A . 53 GLY C 1 1
17 12791 1 1 31 GLY CA C -5.620 9.405 6.960 1.00 . A A . 53 GLY CA 1 1
17 12792 1 1 31 GLY H H -7.354 8.578 7.930 1.00 . A A . 53 GLY H 1 1
17 12793 1 1 31 GLY HA2 H -5.281 10.441 7.001 1.00 . A A . 53 GLY HA2 1 1
17 12794 1 1 31 GLY HA3 H -5.021 8.832 7.666 1.00 . A A . 53 GLY HA3 1 1
17 12795 1 1 31 GLY N N -7.022 9.330 7.350 1.00 . A A . 53 GLY N 1 1
17 12796 1 1 31 GLY O O -4.409 8.170 5.297 1.00 . A A . 53 GLY O 1 1
17 12797 1 1 32 GLY C C -6.430 7.291 3.026 1.00 . A A . 54 GLY C 1 1
17 12798 1 1 32 GLY CA C -6.169 8.779 3.214 1.00 . A A . 54 GLY CA 1 1
17 12799 1 1 32 GLY H H -7.074 9.775 4.865 1.00 . A A . 54 GLY H 1 1
17 12800 1 1 32 GLY HA2 H -6.899 9.317 2.627 1.00 . A A . 54 GLY HA2 1 1
17 12801 1 1 32 GLY HA3 H -5.178 9.029 2.833 1.00 . A A . 54 GLY HA3 1 1
17 12802 1 1 32 GLY N N -6.283 9.193 4.602 1.00 . A A . 54 GLY N 1 1
17 12803 1 1 32 GLY O O -7.499 6.881 2.567 1.00 . A A . 54 GLY O 1 1
17 12804 1 1 33 TYR C C -4.532 4.291 4.136 1.00 . A A . 55 TYR C 1 1
17 12805 1 1 33 TYR CA C -5.500 5.034 3.229 1.00 . A A . 55 TYR CA 1 1
17 12806 1 1 33 TYR CB C -5.254 4.621 1.771 1.00 . A A . 55 TYR CB 1 1
17 12807 1 1 33 TYR CD1 C -2.906 3.738 1.438 1.00 . A A . 55 TYR CD1 1 1
17 12808 1 1 33 TYR CD2 C -3.445 5.939 0.552 1.00 . A A . 55 TYR CD2 1 1
17 12809 1 1 33 TYR CE1 C -1.619 3.828 0.883 1.00 . A A . 55 TYR CE1 1 1
17 12810 1 1 33 TYR CE2 C -2.167 6.011 -0.036 1.00 . A A . 55 TYR CE2 1 1
17 12811 1 1 33 TYR CG C -3.826 4.791 1.274 1.00 . A A . 55 TYR CG 1 1
17 12812 1 1 33 TYR CZ C -1.257 4.948 0.120 1.00 . A A . 55 TYR CZ 1 1
17 12813 1 1 33 TYR H H -4.650 6.917 3.843 1.00 . A A . 55 TYR H 1 1
17 12814 1 1 33 TYR HA H -6.498 4.729 3.516 1.00 . A A . 55 TYR HA 1 1
17 12815 1 1 33 TYR HB2 H -5.509 3.567 1.662 1.00 . A A . 55 TYR HB2 1 1
17 12816 1 1 33 TYR HB3 H -5.946 5.166 1.139 1.00 . A A . 55 TYR HB3 1 1
17 12817 1 1 33 TYR HD1 H -3.195 2.835 1.956 1.00 . A A . 55 TYR HD1 1 1
17 12818 1 1 33 TYR HD2 H -4.141 6.757 0.428 1.00 . A A . 55 TYR HD2 1 1
17 12819 1 1 33 TYR HE1 H -0.929 3.007 0.999 1.00 . A A . 55 TYR HE1 1 1
17 12820 1 1 33 TYR HE2 H -1.889 6.894 -0.595 1.00 . A A . 55 TYR HE2 1 1
17 12821 1 1 33 TYR HH H -0.012 5.320 -1.371 1.00 . A A . 55 TYR HH 1 1
17 12822 1 1 33 TYR N N -5.434 6.480 3.372 1.00 . A A . 55 TYR N 1 1
17 12823 1 1 33 TYR O O -3.570 4.864 4.651 1.00 . A A . 55 TYR O 1 1
17 12824 1 1 33 TYR OH O -0.025 4.975 -0.468 1.00 . A A . 55 TYR OH 1 1
17 12825 1 1 34 PHE C C -4.139 0.712 4.242 1.00 . A A . 56 PHE C 1 1
17 12826 1 1 34 PHE CA C -3.943 2.035 4.980 1.00 . A A . 56 PHE CA 1 1
17 12827 1 1 34 PHE CB C -4.253 1.970 6.480 1.00 . A A . 56 PHE CB 1 1
17 12828 1 1 34 PHE CD1 C -6.744 2.330 6.701 1.00 . A A . 56 PHE CD1 1 1
17 12829 1 1 34 PHE CD2 C -5.824 0.162 7.312 1.00 . A A . 56 PHE CD2 1 1
17 12830 1 1 34 PHE CE1 C -8.021 1.902 7.094 1.00 . A A . 56 PHE CE1 1 1
17 12831 1 1 34 PHE CE2 C -7.106 -0.272 7.687 1.00 . A A . 56 PHE CE2 1 1
17 12832 1 1 34 PHE CG C -5.639 1.471 6.827 1.00 . A A . 56 PHE CG 1 1
17 12833 1 1 34 PHE CZ C -8.201 0.606 7.606 1.00 . A A . 56 PHE CZ 1 1
17 12834 1 1 34 PHE H H -5.606 2.593 3.823 1.00 . A A . 56 PHE H 1 1
17 12835 1 1 34 PHE HA H -2.900 2.325 4.847 1.00 . A A . 56 PHE HA 1 1
17 12836 1 1 34 PHE HB2 H -3.513 1.330 6.961 1.00 . A A . 56 PHE HB2 1 1
17 12837 1 1 34 PHE HB3 H -4.133 2.968 6.903 1.00 . A A . 56 PHE HB3 1 1
17 12838 1 1 34 PHE HD1 H -6.616 3.322 6.300 1.00 . A A . 56 PHE HD1 1 1
17 12839 1 1 34 PHE HD2 H -4.987 -0.516 7.405 1.00 . A A . 56 PHE HD2 1 1
17 12840 1 1 34 PHE HE1 H -8.863 2.567 6.987 1.00 . A A . 56 PHE HE1 1 1
17 12841 1 1 34 PHE HE2 H -7.251 -1.286 8.022 1.00 . A A . 56 PHE HE2 1 1
17 12842 1 1 34 PHE HZ H -9.186 0.276 7.906 1.00 . A A . 56 PHE HZ 1 1
17 12843 1 1 34 PHE N N -4.796 2.996 4.301 1.00 . A A . 56 PHE N 1 1
17 12844 1 1 34 PHE O O -4.853 0.684 3.243 1.00 . A A . 56 PHE O 1 1
17 12845 1 1 35 CYS C C -3.421 -2.738 5.116 1.00 . A A . 57 CYS C 1 1
17 12846 1 1 35 CYS CA C -3.568 -1.677 4.038 1.00 . A A . 57 CYS CA 1 1
17 12847 1 1 35 CYS CB C -2.446 -1.790 3.006 1.00 . A A . 57 CYS CB 1 1
17 12848 1 1 35 CYS H H -2.988 -0.351 5.543 1.00 . A A . 57 CYS H 1 1
17 12849 1 1 35 CYS HA H -4.511 -1.816 3.523 1.00 . A A . 57 CYS HA 1 1
17 12850 1 1 35 CYS HB2 H -1.498 -1.696 3.522 1.00 . A A . 57 CYS HB2 1 1
17 12851 1 1 35 CYS HB3 H -2.469 -2.769 2.531 1.00 . A A . 57 CYS HB3 1 1
17 12852 1 1 35 CYS N N -3.512 -0.375 4.686 1.00 . A A . 57 CYS N 1 1
17 12853 1 1 35 CYS O O -3.147 -2.398 6.267 1.00 . A A . 57 CYS O 1 1
17 12854 1 1 35 CYS SG S -2.498 -0.534 1.711 1.00 . A A . 57 CYS SG 1 1
17 12855 1 1 36 SER C C -2.613 -6.208 5.066 1.00 . A A . 58 SER C 1 1
17 12856 1 1 36 SER CA C -3.463 -5.125 5.691 1.00 . A A . 58 SER CA 1 1
17 12857 1 1 36 SER CB C -4.828 -5.659 6.148 1.00 . A A . 58 SER CB 1 1
17 12858 1 1 36 SER H H -3.819 -4.200 3.778 1.00 . A A . 58 SER H 1 1
17 12859 1 1 36 SER HA H -2.917 -4.824 6.552 1.00 . A A . 58 SER HA 1 1
17 12860 1 1 36 SER HB2 H -4.675 -6.491 6.841 1.00 . A A . 58 SER HB2 1 1
17 12861 1 1 36 SER HB3 H -5.352 -4.865 6.682 1.00 . A A . 58 SER HB3 1 1
17 12862 1 1 36 SER HG H -5.444 -7.039 4.886 1.00 . A A . 58 SER HG 1 1
17 12863 1 1 36 SER N N -3.619 -4.007 4.756 1.00 . A A . 58 SER N 1 1
17 12864 1 1 36 SER O O -1.579 -6.632 5.580 1.00 . A A . 58 SER O 1 1
17 12865 1 1 36 SER OG O -5.613 -6.096 5.048 1.00 . A A . 58 SER OG 1 1
17 12866 1 1 37 CYS C C -3.771 -8.755 3.102 1.00 . A A . 59 CYS C 1 1
17 12867 1 1 37 CYS CA C -2.789 -7.598 2.951 1.00 . A A . 59 CYS CA 1 1
17 12868 1 1 37 CYS CB C -1.322 -8.032 3.059 1.00 . A A . 59 CYS CB 1 1
17 12869 1 1 37 CYS H H -4.061 -6.138 3.887 1.00 . A A . 59 CYS H 1 1
17 12870 1 1 37 CYS HA H -2.935 -7.166 1.963 1.00 . A A . 59 CYS HA 1 1
17 12871 1 1 37 CYS HB2 H -1.143 -8.551 3.999 1.00 . A A . 59 CYS HB2 1 1
17 12872 1 1 37 CYS HB3 H -1.097 -8.743 2.270 1.00 . A A . 59 CYS HB3 1 1
17 12873 1 1 37 CYS N N -3.152 -6.576 3.920 1.00 . A A . 59 CYS N 1 1
17 12874 1 1 37 CYS O O -4.653 -8.704 3.965 1.00 . A A . 59 CYS O 1 1
17 12875 1 1 37 CYS SG S -0.160 -6.657 2.869 1.00 . A A . 59 CYS SG 1 1
17 12876 1 1 38 ARG C C -4.059 -11.846 3.427 1.00 . A A . 60 ARG C 1 1
17 12877 1 1 38 ARG CA C -4.520 -10.939 2.278 1.00 . A A . 60 ARG CA 1 1
17 12878 1 1 38 ARG CB C -4.438 -11.667 0.929 1.00 . A A . 60 ARG CB 1 1
17 12879 1 1 38 ARG CD C -4.907 -11.440 -1.550 1.00 . A A . 60 ARG CD 1 1
17 12880 1 1 38 ARG CG C -5.122 -10.834 -0.162 1.00 . A A . 60 ARG CG 1 1
17 12881 1 1 38 ARG CZ C -3.037 -11.720 -3.159 1.00 . A A . 60 ARG CZ 1 1
17 12882 1 1 38 ARG H H -2.926 -9.737 1.529 1.00 . A A . 60 ARG H 1 1
17 12883 1 1 38 ARG HA H -5.549 -10.626 2.455 1.00 . A A . 60 ARG HA 1 1
17 12884 1 1 38 ARG HB2 H -3.390 -11.842 0.681 1.00 . A A . 60 ARG HB2 1 1
17 12885 1 1 38 ARG HB3 H -4.932 -12.637 0.992 1.00 . A A . 60 ARG HB3 1 1
17 12886 1 1 38 ARG HD2 H -5.201 -12.491 -1.536 1.00 . A A . 60 ARG HD2 1 1
17 12887 1 1 38 ARG HD3 H -5.537 -10.900 -2.259 1.00 . A A . 60 ARG HD3 1 1
17 12888 1 1 38 ARG HE H -2.874 -10.861 -1.318 1.00 . A A . 60 ARG HE 1 1
17 12889 1 1 38 ARG HG2 H -6.192 -10.791 0.046 1.00 . A A . 60 ARG HG2 1 1
17 12890 1 1 38 ARG HG3 H -4.729 -9.819 -0.163 1.00 . A A . 60 ARG HG3 1 1
17 12891 1 1 38 ARG HH11 H -4.818 -12.463 -3.795 1.00 . A A . 60 ARG HH11 1 1
17 12892 1 1 38 ARG HH12 H -3.511 -12.625 -4.936 1.00 . A A . 60 ARG HH12 1 1
17 12893 1 1 38 ARG HH21 H -1.156 -11.045 -2.808 1.00 . A A . 60 ARG HH21 1 1
17 12894 1 1 38 ARG HH22 H -1.379 -11.814 -4.357 1.00 . A A . 60 ARG HH22 1 1
17 12895 1 1 38 ARG N N -3.667 -9.757 2.226 1.00 . A A . 60 ARG N 1 1
17 12896 1 1 38 ARG NE N -3.506 -11.313 -1.972 1.00 . A A . 60 ARG NE 1 1
17 12897 1 1 38 ARG NH1 N -3.849 -12.321 -4.035 1.00 . A A . 60 ARG NH1 1 1
17 12898 1 1 38 ARG NH2 N -1.753 -11.519 -3.467 1.00 . A A . 60 ARG NH2 1 1
17 12899 1 1 38 ARG O O -2.899 -11.765 3.830 1.00 . A A . 60 ARG O 1 1
17 12900 1 1 39 PRO C C -3.368 -14.488 4.623 1.00 . A A . 61 PRO C 1 1
17 12901 1 1 39 PRO CA C -4.539 -13.608 5.048 1.00 . A A . 61 PRO CA 1 1
17 12902 1 1 39 PRO CB C -5.774 -14.427 5.418 1.00 . A A . 61 PRO CB 1 1
17 12903 1 1 39 PRO CD C -6.340 -12.865 3.664 1.00 . A A . 61 PRO CD 1 1
17 12904 1 1 39 PRO CG C -6.724 -14.231 4.233 1.00 . A A . 61 PRO CG 1 1
17 12905 1 1 39 PRO HA H -4.235 -13.010 5.909 1.00 . A A . 61 PRO HA 1 1
17 12906 1 1 39 PRO HB2 H -5.545 -15.482 5.577 1.00 . A A . 61 PRO HB2 1 1
17 12907 1 1 39 PRO HB3 H -6.185 -14.006 6.334 1.00 . A A . 61 PRO HB3 1 1
17 12908 1 1 39 PRO HD2 H -6.544 -12.837 2.595 1.00 . A A . 61 PRO HD2 1 1
17 12909 1 1 39 PRO HD3 H -6.907 -12.082 4.171 1.00 . A A . 61 PRO HD3 1 1
17 12910 1 1 39 PRO HG2 H -6.513 -14.997 3.484 1.00 . A A . 61 PRO HG2 1 1
17 12911 1 1 39 PRO HG3 H -7.773 -14.279 4.529 1.00 . A A . 61 PRO HG3 1 1
17 12912 1 1 39 PRO N N -4.932 -12.705 3.979 1.00 . A A . 61 PRO N 1 1
17 12913 1 1 39 PRO O O -3.196 -14.801 3.445 1.00 . A A . 61 PRO O 1 1
17 12914 1 1 40 GLY C C -0.199 -14.669 4.918 1.00 . A A . 62 GLY C 1 1
17 12915 1 1 40 GLY CA C -1.321 -15.607 5.384 1.00 . A A . 62 GLY CA 1 1
17 12916 1 1 40 GLY H H -2.789 -14.590 6.551 1.00 . A A . 62 GLY H 1 1
17 12917 1 1 40 GLY HA2 H -1.013 -16.074 6.320 1.00 . A A . 62 GLY HA2 1 1
17 12918 1 1 40 GLY HA3 H -1.472 -16.388 4.637 1.00 . A A . 62 GLY HA3 1 1
17 12919 1 1 40 GLY N N -2.559 -14.874 5.609 1.00 . A A . 62 GLY N 1 1
17 12920 1 1 40 GLY O O 0.912 -15.122 4.636 1.00 . A A . 62 GLY O 1 1
17 12921 1 1 41 TYR C C 0.153 -11.133 5.332 1.00 . A A . 63 TYR C 1 1
17 12922 1 1 41 TYR CA C 0.452 -12.333 4.447 1.00 . A A . 63 TYR CA 1 1
17 12923 1 1 41 TYR CB C 0.355 -11.966 2.963 1.00 . A A . 63 TYR CB 1 1
17 12924 1 1 41 TYR CD1 C 0.059 -14.118 1.663 1.00 . A A . 63 TYR CD1 1 1
17 12925 1 1 41 TYR CD2 C 2.063 -12.791 1.288 1.00 . A A . 63 TYR CD2 1 1
17 12926 1 1 41 TYR CE1 C 0.477 -15.027 0.676 1.00 . A A . 63 TYR CE1 1 1
17 12927 1 1 41 TYR CE2 C 2.478 -13.697 0.299 1.00 . A A . 63 TYR CE2 1 1
17 12928 1 1 41 TYR CG C 0.872 -13.020 2.003 1.00 . A A . 63 TYR CG 1 1
17 12929 1 1 41 TYR CZ C 1.694 -14.824 0.005 1.00 . A A . 63 TYR CZ 1 1
17 12930 1 1 41 TYR H H -1.389 -13.002 5.067 1.00 . A A . 63 TYR H 1 1
17 12931 1 1 41 TYR HA H 1.441 -12.680 4.701 1.00 . A A . 63 TYR HA 1 1
17 12932 1 1 41 TYR HB2 H -0.688 -11.758 2.729 1.00 . A A . 63 TYR HB2 1 1
17 12933 1 1 41 TYR HB3 H 0.907 -11.040 2.799 1.00 . A A . 63 TYR HB3 1 1
17 12934 1 1 41 TYR HD1 H -0.897 -14.256 2.145 1.00 . A A . 63 TYR HD1 1 1
17 12935 1 1 41 TYR HD2 H 2.649 -11.904 1.473 1.00 . A A . 63 TYR HD2 1 1
17 12936 1 1 41 TYR HE1 H -0.152 -15.871 0.434 1.00 . A A . 63 TYR HE1 1 1
17 12937 1 1 41 TYR HE2 H 3.395 -13.522 -0.244 1.00 . A A . 63 TYR HE2 1 1
17 12938 1 1 41 TYR HH H 1.502 -16.434 -1.076 1.00 . A A . 63 TYR HH 1 1
17 12939 1 1 41 TYR N N -0.488 -13.368 4.795 1.00 . A A . 63 TYR N 1 1
17 12940 1 1 41 TYR O O -0.929 -11.037 5.909 1.00 . A A . 63 TYR O 1 1
17 12941 1 1 41 TYR OH O 2.103 -15.696 -0.958 1.00 . A A . 63 TYR OH 1 1
17 12942 1 1 42 GLU C C 1.815 -7.917 5.642 1.00 . A A . 64 GLU C 1 1
17 12943 1 1 42 GLU CA C 1.003 -9.035 6.267 1.00 . A A . 64 GLU CA 1 1
17 12944 1 1 42 GLU CB C 1.554 -9.305 7.676 1.00 . A A . 64 GLU CB 1 1
17 12945 1 1 42 GLU CD C -0.713 -9.579 8.840 1.00 . A A . 64 GLU CD 1 1
17 12946 1 1 42 GLU CG C 0.654 -10.197 8.542 1.00 . A A . 64 GLU CG 1 1
17 12947 1 1 42 GLU H H 1.957 -10.326 4.873 1.00 . A A . 64 GLU H 1 1
17 12948 1 1 42 GLU HA H -0.039 -8.718 6.322 1.00 . A A . 64 GLU HA 1 1
17 12949 1 1 42 GLU HB2 H 2.535 -9.771 7.580 1.00 . A A . 64 GLU HB2 1 1
17 12950 1 1 42 GLU HB3 H 1.691 -8.353 8.193 1.00 . A A . 64 GLU HB3 1 1
17 12951 1 1 42 GLU HG2 H 0.510 -11.162 8.059 1.00 . A A . 64 GLU HG2 1 1
17 12952 1 1 42 GLU HG3 H 1.162 -10.364 9.491 1.00 . A A . 64 GLU HG3 1 1
17 12953 1 1 42 GLU N N 1.115 -10.218 5.437 1.00 . A A . 64 GLU N 1 1
17 12954 1 1 42 GLU O O 2.891 -8.156 5.081 1.00 . A A . 64 GLU O 1 1
17 12955 1 1 42 GLU OE1 O -0.805 -8.332 8.804 1.00 . A A . 64 GLU OE1 1 1
17 12956 1 1 42 GLU OE2 O -1.642 -10.364 9.130 1.00 . A A . 64 GLU OE2 1 1
17 12957 1 1 43 LEU C C 3.259 -5.308 6.085 1.00 . A A . 65 LEU C 1 1
17 12958 1 1 43 LEU CA C 1.971 -5.507 5.287 1.00 . A A . 65 LEU CA 1 1
17 12959 1 1 43 LEU CB C 1.036 -4.309 5.456 1.00 . A A . 65 LEU CB 1 1
17 12960 1 1 43 LEU CD1 C 0.996 -3.302 3.136 1.00 . A A . 65 LEU CD1 1 1
17 12961 1 1 43 LEU CD2 C 0.756 -1.881 5.200 1.00 . A A . 65 LEU CD2 1 1
17 12962 1 1 43 LEU CG C 1.432 -3.105 4.593 1.00 . A A . 65 LEU CG 1 1
17 12963 1 1 43 LEU H H 0.352 -6.605 6.125 1.00 . A A . 65 LEU H 1 1
17 12964 1 1 43 LEU HA H 2.218 -5.666 4.239 1.00 . A A . 65 LEU HA 1 1
17 12965 1 1 43 LEU HB2 H 0.017 -4.590 5.193 1.00 . A A . 65 LEU HB2 1 1
17 12966 1 1 43 LEU HB3 H 1.041 -4.025 6.510 1.00 . A A . 65 LEU HB3 1 1
17 12967 1 1 43 LEU HD11 H -0.063 -3.551 3.086 1.00 . A A . 65 LEU HD11 1 1
17 12968 1 1 43 LEU HD12 H 1.167 -2.385 2.576 1.00 . A A . 65 LEU HD12 1 1
17 12969 1 1 43 LEU HD13 H 1.571 -4.102 2.673 1.00 . A A . 65 LEU HD13 1 1
17 12970 1 1 43 LEU HD21 H -0.288 -2.104 5.410 1.00 . A A . 65 LEU HD21 1 1
17 12971 1 1 43 LEU HD22 H 1.263 -1.631 6.133 1.00 . A A . 65 LEU HD22 1 1
17 12972 1 1 43 LEU HD23 H 0.823 -1.043 4.512 1.00 . A A . 65 LEU HD23 1 1
17 12973 1 1 43 LEU HG H 2.506 -2.928 4.617 1.00 . A A . 65 LEU HG 1 1
17 12974 1 1 43 LEU N N 1.294 -6.698 5.757 1.00 . A A . 65 LEU N 1 1
17 12975 1 1 43 LEU O O 3.356 -5.738 7.234 1.00 . A A . 65 LEU O 1 1
17 12976 1 1 44 GLN C C 5.729 -2.947 6.422 1.00 . A A . 66 GLN C 1 1
17 12977 1 1 44 GLN CA C 5.555 -4.422 6.054 1.00 . A A . 66 GLN CA 1 1
17 12978 1 1 44 GLN CB C 6.622 -4.883 5.058 1.00 . A A . 66 GLN CB 1 1
17 12979 1 1 44 GLN CD C 6.554 -7.308 5.849 1.00 . A A . 66 GLN CD 1 1
17 12980 1 1 44 GLN CG C 6.462 -6.357 4.658 1.00 . A A . 66 GLN CG 1 1
17 12981 1 1 44 GLN H H 4.063 -4.317 4.529 1.00 . A A . 66 GLN H 1 1
17 12982 1 1 44 GLN HA H 5.672 -4.996 6.975 1.00 . A A . 66 GLN HA 1 1
17 12983 1 1 44 GLN HB2 H 6.542 -4.265 4.168 1.00 . A A . 66 GLN HB2 1 1
17 12984 1 1 44 GLN HB3 H 7.620 -4.744 5.474 1.00 . A A . 66 GLN HB3 1 1
17 12985 1 1 44 GLN HE21 H 4.556 -7.834 5.775 1.00 . A A . 66 GLN HE21 1 1
17 12986 1 1 44 GLN HE22 H 5.516 -8.589 7.025 1.00 . A A . 66 GLN HE22 1 1
17 12987 1 1 44 GLN HG2 H 5.524 -6.519 4.129 1.00 . A A . 66 GLN HG2 1 1
17 12988 1 1 44 GLN HG3 H 7.280 -6.584 3.976 1.00 . A A . 66 GLN HG3 1 1
17 12989 1 1 44 GLN N N 4.244 -4.661 5.469 1.00 . A A . 66 GLN N 1 1
17 12990 1 1 44 GLN NE2 N 5.457 -7.959 6.229 1.00 . A A . 66 GLN NE2 1 1
17 12991 1 1 44 GLN O O 4.888 -2.110 6.097 1.00 . A A . 66 GLN O 1 1
17 12992 1 1 44 GLN OE1 O 7.625 -7.465 6.425 1.00 . A A . 66 GLN OE1 1 1
17 12993 1 1 45 GLU C C 7.137 -0.186 6.501 1.00 . A A . 67 GLU C 1 1
17 12994 1 1 45 GLU CA C 7.182 -1.289 7.563 1.00 . A A . 67 GLU CA 1 1
17 12995 1 1 45 GLU CB C 8.552 -1.313 8.254 1.00 . A A . 67 GLU CB 1 1
17 12996 1 1 45 GLU CD C 9.931 -2.207 10.166 1.00 . A A . 67 GLU CD 1 1
17 12997 1 1 45 GLU CG C 8.581 -2.264 9.459 1.00 . A A . 67 GLU CG 1 1
17 12998 1 1 45 GLU H H 7.505 -3.367 7.273 1.00 . A A . 67 GLU H 1 1
17 12999 1 1 45 GLU HA H 6.427 -1.027 8.299 1.00 . A A . 67 GLU HA 1 1
17 13000 1 1 45 GLU HB2 H 9.323 -1.603 7.537 1.00 . A A . 67 GLU HB2 1 1
17 13001 1 1 45 GLU HB3 H 8.776 -0.304 8.608 1.00 . A A . 67 GLU HB3 1 1
17 13002 1 1 45 GLU HG2 H 7.800 -1.979 10.164 1.00 . A A . 67 GLU HG2 1 1
17 13003 1 1 45 GLU HG3 H 8.408 -3.293 9.145 1.00 . A A . 67 GLU HG3 1 1
17 13004 1 1 45 GLU N N 6.856 -2.624 7.064 1.00 . A A . 67 GLU N 1 1
17 13005 1 1 45 GLU O O 6.927 0.978 6.832 1.00 . A A . 67 GLU O 1 1
17 13006 1 1 45 GLU OE1 O 10.873 -2.832 9.634 1.00 . A A . 67 GLU OE1 1 1
17 13007 1 1 45 GLU OE2 O 9.998 -1.532 11.216 1.00 . A A . 67 GLU OE2 1 1
17 13008 1 1 46 ASP C C 5.835 0.870 3.870 1.00 . A A . 68 ASP C 1 1
17 13009 1 1 46 ASP CA C 7.277 0.421 4.129 1.00 . A A . 68 ASP CA 1 1
17 13010 1 1 46 ASP CB C 7.932 -0.145 2.860 1.00 . A A . 68 ASP CB 1 1
17 13011 1 1 46 ASP CG C 7.027 -1.086 2.071 1.00 . A A . 68 ASP CG 1 1
17 13012 1 1 46 ASP H H 7.374 -1.524 5.036 1.00 . A A . 68 ASP H 1 1
17 13013 1 1 46 ASP HA H 7.852 1.302 4.419 1.00 . A A . 68 ASP HA 1 1
17 13014 1 1 46 ASP HB2 H 8.170 0.697 2.208 1.00 . A A . 68 ASP HB2 1 1
17 13015 1 1 46 ASP HB3 H 8.861 -0.656 3.111 1.00 . A A . 68 ASP HB3 1 1
17 13016 1 1 46 ASP N N 7.337 -0.539 5.230 1.00 . A A . 68 ASP N 1 1
17 13017 1 1 46 ASP O O 5.606 1.848 3.166 1.00 . A A . 68 ASP O 1 1
17 13018 1 1 46 ASP OD1 O 6.220 -1.803 2.706 1.00 . A A . 68 ASP OD1 1 1
17 13019 1 1 46 ASP OD2 O 7.148 -1.093 0.829 1.00 . A A . 68 ASP OD2 1 1
17 13020 1 1 47 ARG C C 2.850 0.161 2.968 1.00 . A A . 69 ARG C 1 1
17 13021 1 1 47 ARG CA C 3.445 0.393 4.348 1.00 . A A . 69 ARG CA 1 1
17 13022 1 1 47 ARG CB C 3.146 1.797 4.870 1.00 . A A . 69 ARG CB 1 1
17 13023 1 1 47 ARG CD C 1.490 3.132 6.249 1.00 . A A . 69 ARG CD 1 1
17 13024 1 1 47 ARG CG C 1.887 1.745 5.737 1.00 . A A . 69 ARG CG 1 1
17 13025 1 1 47 ARG CZ C -0.403 4.300 5.067 1.00 . A A . 69 ARG CZ 1 1
17 13026 1 1 47 ARG H H 5.126 -0.685 4.964 1.00 . A A . 69 ARG H 1 1
17 13027 1 1 47 ARG HA H 2.998 -0.337 5.019 1.00 . A A . 69 ARG HA 1 1
17 13028 1 1 47 ARG HB2 H 3.996 2.097 5.476 1.00 . A A . 69 ARG HB2 1 1
17 13029 1 1 47 ARG HB3 H 3.036 2.504 4.047 1.00 . A A . 69 ARG HB3 1 1
17 13030 1 1 47 ARG HD2 H 0.812 3.001 7.089 1.00 . A A . 69 ARG HD2 1 1
17 13031 1 1 47 ARG HD3 H 2.377 3.652 6.616 1.00 . A A . 69 ARG HD3 1 1
17 13032 1 1 47 ARG HE H 1.488 4.118 4.380 1.00 . A A . 69 ARG HE 1 1
17 13033 1 1 47 ARG HG2 H 1.055 1.330 5.167 1.00 . A A . 69 ARG HG2 1 1
17 13034 1 1 47 ARG HG3 H 2.111 1.073 6.565 1.00 . A A . 69 ARG HG3 1 1
17 13035 1 1 47 ARG HH11 H -0.986 3.763 6.958 1.00 . A A . 69 ARG HH11 1 1
17 13036 1 1 47 ARG HH12 H -2.236 4.420 5.912 1.00 . A A . 69 ARG HH12 1 1
17 13037 1 1 47 ARG HH21 H -0.237 4.989 3.146 1.00 . A A . 69 ARG HH21 1 1
17 13038 1 1 47 ARG HH22 H -1.831 5.108 3.873 1.00 . A A . 69 ARG HH22 1 1
17 13039 1 1 47 ARG N N 4.867 0.125 4.414 1.00 . A A . 69 ARG N 1 1
17 13040 1 1 47 ARG NE N 0.882 3.921 5.164 1.00 . A A . 69 ARG NE 1 1
17 13041 1 1 47 ARG NH1 N -1.273 4.135 6.068 1.00 . A A . 69 ARG NH1 1 1
17 13042 1 1 47 ARG NH2 N -0.848 4.856 3.938 1.00 . A A . 69 ARG NH2 1 1
17 13043 1 1 47 ARG O O 1.794 0.705 2.653 1.00 . A A . 69 ARG O 1 1
17 13044 1 1 48 HIS C C 3.287 -2.466 0.510 1.00 . A A . 70 HIS C 1 1
17 13045 1 1 48 HIS CA C 3.037 -0.996 0.827 1.00 . A A . 70 HIS CA 1 1
17 13046 1 1 48 HIS CB C 3.737 -0.108 -0.215 1.00 . A A . 70 HIS CB 1 1
17 13047 1 1 48 HIS CD2 C 2.063 1.897 -0.122 1.00 . A A . 70 HIS CD2 1 1
17 13048 1 1 48 HIS CE1 C 3.518 3.489 -0.418 1.00 . A A . 70 HIS CE1 1 1
17 13049 1 1 48 HIS CG C 3.310 1.340 -0.233 1.00 . A A . 70 HIS CG 1 1
17 13050 1 1 48 HIS H H 4.358 -1.094 2.510 1.00 . A A . 70 HIS H 1 1
17 13051 1 1 48 HIS HA H 1.964 -0.840 0.804 1.00 . A A . 70 HIS HA 1 1
17 13052 1 1 48 HIS HB2 H 4.813 -0.149 -0.053 1.00 . A A . 70 HIS HB2 1 1
17 13053 1 1 48 HIS HB3 H 3.540 -0.517 -1.205 1.00 . A A . 70 HIS HB3 1 1
17 13054 1 1 48 HIS HD2 H 1.136 1.373 0.035 1.00 . A A . 70 HIS HD2 1 1
17 13055 1 1 48 HIS HE1 H 3.943 4.473 -0.547 1.00 . A A . 70 HIS HE1 1 1
17 13056 1 1 48 HIS HE2 H 1.465 3.951 -0.187 1.00 . A A . 70 HIS HE2 1 1
17 13057 1 1 48 HIS N N 3.506 -0.674 2.163 1.00 . A A . 70 HIS N 1 1
17 13058 1 1 48 HIS ND1 N 4.235 2.363 -0.442 1.00 . A A . 70 HIS ND1 1 1
17 13059 1 1 48 HIS NE2 N 2.209 3.263 -0.232 1.00 . A A . 70 HIS NE2 1 1
17 13060 1 1 48 HIS O O 2.411 -3.170 0.002 1.00 . A A . 70 HIS O 1 1
17 13061 1 1 49 SER C C 4.249 -5.256 1.503 1.00 . A A . 71 SER C 1 1
17 13062 1 1 49 SER CA C 4.882 -4.295 0.500 1.00 . A A . 71 SER CA 1 1
17 13063 1 1 49 SER CB C 6.411 -4.438 0.461 1.00 . A A . 71 SER CB 1 1
17 13064 1 1 49 SER H H 5.126 -2.319 1.322 1.00 . A A . 71 SER H 1 1
17 13065 1 1 49 SER HA H 4.522 -4.535 -0.500 1.00 . A A . 71 SER HA 1 1
17 13066 1 1 49 SER HB2 H 6.671 -5.442 0.122 1.00 . A A . 71 SER HB2 1 1
17 13067 1 1 49 SER HB3 H 6.832 -3.711 -0.234 1.00 . A A . 71 SER HB3 1 1
17 13068 1 1 49 SER HG H 6.595 -3.482 2.154 1.00 . A A . 71 SER HG 1 1
17 13069 1 1 49 SER N N 4.501 -2.926 0.801 1.00 . A A . 71 SER N 1 1
17 13070 1 1 49 SER O O 4.169 -4.941 2.692 1.00 . A A . 71 SER O 1 1
17 13071 1 1 49 SER OG O 6.994 -4.250 1.732 1.00 . A A . 71 SER OG 1 1
17 13072 1 1 50 CYS C C 4.324 -8.626 1.803 1.00 . A A . 72 CYS C 1 1
17 13073 1 1 50 CYS CA C 3.298 -7.504 1.847 1.00 . A A . 72 CYS CA 1 1
17 13074 1 1 50 CYS CB C 1.970 -8.091 1.359 1.00 . A A . 72 CYS CB 1 1
17 13075 1 1 50 CYS H H 3.803 -6.557 0.016 1.00 . A A . 72 CYS H 1 1
17 13076 1 1 50 CYS HA H 3.156 -7.165 2.866 1.00 . A A . 72 CYS HA 1 1
17 13077 1 1 50 CYS HB2 H 2.140 -8.718 0.494 1.00 . A A . 72 CYS HB2 1 1
17 13078 1 1 50 CYS HB3 H 1.599 -8.751 2.142 1.00 . A A . 72 CYS HB3 1 1
17 13079 1 1 50 CYS N N 3.787 -6.411 1.015 1.00 . A A . 72 CYS N 1 1
17 13080 1 1 50 CYS O O 4.974 -8.826 0.773 1.00 . A A . 72 CYS O 1 1
17 13081 1 1 50 CYS SG S 0.643 -6.932 0.993 1.00 . A A . 72 CYS SG 1 1
17 13082 1 1 51 GLN C C 4.385 -11.650 3.618 1.00 . A A . 73 GLN C 1 1
17 13083 1 1 51 GLN CA C 5.259 -10.580 2.976 1.00 . A A . 73 GLN CA 1 1
17 13084 1 1 51 GLN CB C 6.563 -10.397 3.758 1.00 . A A . 73 GLN CB 1 1
17 13085 1 1 51 GLN CD C 8.218 -9.961 1.879 1.00 . A A . 73 GLN CD 1 1
17 13086 1 1 51 GLN CG C 7.521 -9.388 3.110 1.00 . A A . 73 GLN CG 1 1
17 13087 1 1 51 GLN H H 3.887 -9.118 3.717 1.00 . A A . 73 GLN H 1 1
17 13088 1 1 51 GLN HA H 5.490 -10.935 1.972 1.00 . A A . 73 GLN HA 1 1
17 13089 1 1 51 GLN HB2 H 6.308 -10.093 4.769 1.00 . A A . 73 GLN HB2 1 1
17 13090 1 1 51 GLN HB3 H 7.082 -11.354 3.830 1.00 . A A . 73 GLN HB3 1 1
17 13091 1 1 51 GLN HE21 H 6.656 -9.471 0.661 1.00 . A A . 73 GLN HE21 1 1
17 13092 1 1 51 GLN HE22 H 8.032 -10.258 -0.106 1.00 . A A . 73 GLN HE22 1 1
17 13093 1 1 51 GLN HG2 H 6.990 -8.481 2.833 1.00 . A A . 73 GLN HG2 1 1
17 13094 1 1 51 GLN HG3 H 8.289 -9.130 3.840 1.00 . A A . 73 GLN HG3 1 1
17 13095 1 1 51 GLN N N 4.464 -9.356 2.909 1.00 . A A . 73 GLN N 1 1
17 13096 1 1 51 GLN NE2 N 7.581 -9.887 0.715 1.00 . A A . 73 GLN NE2 1 1
17 13097 1 1 51 GLN O O 3.347 -11.328 4.191 1.00 . A A . 73 GLN O 1 1
17 13098 1 1 51 GLN OE1 O 9.328 -10.472 1.971 1.00 . A A . 73 GLN OE1 1 1
17 13099 1 1 52 ALA C C 4.261 -14.184 5.497 1.00 . A A . 74 ALA C 1 1
17 13100 1 1 52 ALA CA C 4.054 -14.063 3.989 1.00 . A A . 74 ALA CA 1 1
17 13101 1 1 52 ALA CB C 4.507 -15.327 3.256 1.00 . A A . 74 ALA CB 1 1
17 13102 1 1 52 ALA H H 5.719 -13.061 3.120 1.00 . A A . 74 ALA H 1 1
17 13103 1 1 52 ALA HA H 2.999 -13.931 3.765 1.00 . A A . 74 ALA HA 1 1
17 13104 1 1 52 ALA HB1 H 4.336 -15.212 2.185 1.00 . A A . 74 ALA HB1 1 1
17 13105 1 1 52 ALA HB2 H 5.567 -15.509 3.437 1.00 . A A . 74 ALA HB2 1 1
17 13106 1 1 52 ALA HB3 H 3.928 -16.178 3.617 1.00 . A A . 74 ALA HB3 1 1
17 13107 1 1 52 ALA N N 4.793 -12.912 3.486 1.00 . A A . 74 ALA N 1 1
17 13108 1 1 52 ALA O O 5.407 -14.249 5.939 1.00 . A A . 74 ALA O 1 1
17 13109 1 1 53 GLU C C 1.835 -14.874 8.141 1.00 . A A . 75 GLU C 1 1
17 13110 1 1 53 GLU CA C 3.179 -14.281 7.722 1.00 . A A . 75 GLU CA 1 1
17 13111 1 1 53 GLU CB C 3.342 -12.891 8.358 1.00 . A A . 75 GLU CB 1 1
17 13112 1 1 53 GLU CD C 4.877 -10.920 8.838 1.00 . A A . 75 GLU CD 1 1
17 13113 1 1 53 GLU CG C 4.685 -12.211 8.049 1.00 . A A . 75 GLU CG 1 1
17 13114 1 1 53 GLU H H 2.249 -14.256 5.850 1.00 . A A . 75 GLU H 1 1
17 13115 1 1 53 GLU HA H 3.980 -14.941 8.059 1.00 . A A . 75 GLU HA 1 1
17 13116 1 1 53 GLU HB2 H 2.529 -12.256 8.011 1.00 . A A . 75 GLU HB2 1 1
17 13117 1 1 53 GLU HB3 H 3.243 -13.018 9.438 1.00 . A A . 75 GLU HB3 1 1
17 13118 1 1 53 GLU HG2 H 5.500 -12.891 8.296 1.00 . A A . 75 GLU HG2 1 1
17 13119 1 1 53 GLU HG3 H 4.733 -11.969 6.988 1.00 . A A . 75 GLU HG3 1 1
17 13120 1 1 53 GLU N N 3.174 -14.191 6.271 1.00 . A A . 75 GLU N 1 1
17 13121 1 1 53 GLU O O 0.823 -14.406 7.572 1.00 . A A . 75 GLU O 1 1
17 13122 1 1 53 GLU OXT O 1.840 -15.769 9.012 1.00 . A A . 75 GLU OXT 1 1
17 13123 1 1 53 GLU OE1 O 4.699 -10.969 10.074 1.00 . A A . 75 GLU OE1 1 1
17 13124 1 1 53 GLU OE2 O 5.208 -9.901 8.192 1.00 . A A . 75 GLU OE2 1 1
18 13125 1 1 1 ALA C C -11.987 13.710 -2.041 1.00 . A A . 23 ALA C 1 1
18 13126 1 1 1 ALA CA C -11.163 14.176 -3.234 1.00 . A A . 23 ALA CA 1 1
18 13127 1 1 1 ALA CB C -11.655 13.620 -4.577 1.00 . A A . 23 ALA CB 1 1
18 13128 1 1 1 ALA H1 H -9.626 13.950 -1.985 1.00 . A A . 23 ALA H1 1 1
18 13129 1 1 1 ALA H2 H -9.695 12.751 -3.090 1.00 . A A . 23 ALA H2 1 1
18 13130 1 1 1 ALA H3 H -9.109 14.242 -3.553 1.00 . A A . 23 ALA H3 1 1
18 13131 1 1 1 ALA HA H -11.204 15.266 -3.265 1.00 . A A . 23 ALA HA 1 1
18 13132 1 1 1 ALA HB1 H -10.970 13.919 -5.371 1.00 . A A . 23 ALA HB1 1 1
18 13133 1 1 1 ALA HB2 H -11.702 12.530 -4.541 1.00 . A A . 23 ALA HB2 1 1
18 13134 1 1 1 ALA HB3 H -12.643 14.017 -4.812 1.00 . A A . 23 ALA HB3 1 1
18 13135 1 1 1 ALA N N -9.775 13.759 -2.971 1.00 . A A . 23 ALA N 1 1
18 13136 1 1 1 ALA O O -11.426 13.705 -0.947 1.00 . A A . 23 ALA O 1 1
18 13137 1 1 2 VAL C C -13.251 11.434 -0.722 1.00 . A A . 24 VAL C 1 1
18 13138 1 1 2 VAL CA C -14.022 12.691 -1.153 1.00 . A A . 24 VAL CA 1 1
18 13139 1 1 2 VAL CB C -15.441 12.370 -1.665 1.00 . A A . 24 VAL CB 1 1
18 13140 1 1 2 VAL CG1 C -16.298 11.659 -0.609 1.00 . A A . 24 VAL CG1 1 1
18 13141 1 1 2 VAL CG2 C -16.164 13.657 -2.087 1.00 . A A . 24 VAL CG2 1 1
18 13142 1 1 2 VAL H H -13.648 13.301 -3.151 1.00 . A A . 24 VAL H 1 1
18 13143 1 1 2 VAL HA H -14.084 13.382 -0.310 1.00 . A A . 24 VAL HA 1 1
18 13144 1 1 2 VAL HB H -15.366 11.715 -2.536 1.00 . A A . 24 VAL HB 1 1
18 13145 1 1 2 VAL HG11 H -16.311 12.236 0.316 1.00 . A A . 24 VAL HG11 1 1
18 13146 1 1 2 VAL HG12 H -17.320 11.555 -0.974 1.00 . A A . 24 VAL HG12 1 1
18 13147 1 1 2 VAL HG13 H -15.912 10.659 -0.411 1.00 . A A . 24 VAL HG13 1 1
18 13148 1 1 2 VAL HG21 H -16.235 14.338 -1.239 1.00 . A A . 24 VAL HG21 1 1
18 13149 1 1 2 VAL HG22 H -15.634 14.154 -2.899 1.00 . A A . 24 VAL HG22 1 1
18 13150 1 1 2 VAL HG23 H -17.169 13.418 -2.434 1.00 . A A . 24 VAL HG23 1 1
18 13151 1 1 2 VAL N N -13.249 13.307 -2.226 1.00 . A A . 24 VAL N 1 1
18 13152 1 1 2 VAL O O -12.456 10.913 -1.506 1.00 . A A . 24 VAL O 1 1
18 13153 1 1 3 ASP C C -13.240 8.454 0.392 1.00 . A A . 25 ASP C 1 1
18 13154 1 1 3 ASP CA C -12.729 9.771 0.998 1.00 . A A . 25 ASP CA 1 1
18 13155 1 1 3 ASP CB C -12.754 9.763 2.536 1.00 . A A . 25 ASP CB 1 1
18 13156 1 1 3 ASP CG C -11.851 8.684 3.136 1.00 . A A . 25 ASP CG 1 1
18 13157 1 1 3 ASP H H -14.129 11.379 1.108 1.00 . A A . 25 ASP H 1 1
18 13158 1 1 3 ASP HA H -11.686 9.881 0.694 1.00 . A A . 25 ASP HA 1 1
18 13159 1 1 3 ASP HB2 H -12.407 10.727 2.908 1.00 . A A . 25 ASP HB2 1 1
18 13160 1 1 3 ASP HB3 H -13.776 9.599 2.880 1.00 . A A . 25 ASP HB3 1 1
18 13161 1 1 3 ASP N N -13.458 10.935 0.500 1.00 . A A . 25 ASP N 1 1
18 13162 1 1 3 ASP O O -13.613 7.536 1.119 1.00 . A A . 25 ASP O 1 1
18 13163 1 1 3 ASP OD1 O -10.801 8.402 2.518 1.00 . A A . 25 ASP OD1 1 1
18 13164 1 1 3 ASP OD2 O -12.219 8.173 4.217 1.00 . A A . 25 ASP OD2 1 1
18 13165 1 1 4 LEU C C -12.322 6.308 -1.712 1.00 . A A . 26 LEU C 1 1
18 13166 1 1 4 LEU CA C -13.601 7.146 -1.662 1.00 . A A . 26 LEU CA 1 1
18 13167 1 1 4 LEU CB C -14.195 7.447 -3.053 1.00 . A A . 26 LEU CB 1 1
18 13168 1 1 4 LEU CD1 C -13.995 7.934 -5.499 1.00 . A A . 26 LEU CD1 1 1
18 13169 1 1 4 LEU CD2 C -12.380 9.026 -3.959 1.00 . A A . 26 LEU CD2 1 1
18 13170 1 1 4 LEU CG C -13.206 7.760 -4.196 1.00 . A A . 26 LEU CG 1 1
18 13171 1 1 4 LEU H H -12.919 9.154 -1.469 1.00 . A A . 26 LEU H 1 1
18 13172 1 1 4 LEU HA H -14.353 6.591 -1.099 1.00 . A A . 26 LEU HA 1 1
18 13173 1 1 4 LEU HB2 H -14.754 6.560 -3.354 1.00 . A A . 26 LEU HB2 1 1
18 13174 1 1 4 LEU HB3 H -14.908 8.267 -2.958 1.00 . A A . 26 LEU HB3 1 1
18 13175 1 1 4 LEU HD11 H -14.567 7.031 -5.711 1.00 . A A . 26 LEU HD11 1 1
18 13176 1 1 4 LEU HD12 H -14.679 8.779 -5.414 1.00 . A A . 26 LEU HD12 1 1
18 13177 1 1 4 LEU HD13 H -13.307 8.113 -6.326 1.00 . A A . 26 LEU HD13 1 1
18 13178 1 1 4 LEU HD21 H -13.042 9.877 -3.801 1.00 . A A . 26 LEU HD21 1 1
18 13179 1 1 4 LEU HD22 H -11.731 8.893 -3.097 1.00 . A A . 26 LEU HD22 1 1
18 13180 1 1 4 LEU HD23 H -11.752 9.222 -4.829 1.00 . A A . 26 LEU HD23 1 1
18 13181 1 1 4 LEU HG H -12.522 6.923 -4.343 1.00 . A A . 26 LEU HG 1 1
18 13182 1 1 4 LEU N N -13.285 8.372 -0.942 1.00 . A A . 26 LEU N 1 1
18 13183 1 1 4 LEU O O -11.292 6.732 -1.185 1.00 . A A . 26 LEU O 1 1
18 13184 1 1 5 ASP C C -10.134 4.875 -3.409 1.00 . A A . 27 ASP C 1 1
18 13185 1 1 5 ASP CA C -11.156 4.298 -2.423 1.00 . A A . 27 ASP CA 1 1
18 13186 1 1 5 ASP CB C -11.562 2.850 -2.710 1.00 . A A . 27 ASP CB 1 1
18 13187 1 1 5 ASP CG C -10.448 1.862 -2.374 1.00 . A A . 27 ASP CG 1 1
18 13188 1 1 5 ASP H H -13.170 4.817 -2.830 1.00 . A A . 27 ASP H 1 1
18 13189 1 1 5 ASP HA H -10.692 4.286 -1.436 1.00 . A A . 27 ASP HA 1 1
18 13190 1 1 5 ASP HB2 H -12.410 2.605 -2.070 1.00 . A A . 27 ASP HB2 1 1
18 13191 1 1 5 ASP HB3 H -11.866 2.735 -3.751 1.00 . A A . 27 ASP HB3 1 1
18 13192 1 1 5 ASP N N -12.338 5.141 -2.362 1.00 . A A . 27 ASP N 1 1
18 13193 1 1 5 ASP O O -9.957 4.375 -4.520 1.00 . A A . 27 ASP O 1 1
18 13194 1 1 5 ASP OD1 O -9.274 2.293 -2.357 1.00 . A A . 27 ASP OD1 1 1
18 13195 1 1 5 ASP OD2 O -10.792 0.684 -2.141 1.00 . A A . 27 ASP OD2 1 1
18 13196 1 1 6 GLU C C -7.374 5.579 -4.147 1.00 . A A . 28 GLU C 1 1
18 13197 1 1 6 GLU CA C -8.407 6.625 -3.723 1.00 . A A . 28 GLU CA 1 1
18 13198 1 1 6 GLU CB C -7.759 7.706 -2.836 1.00 . A A . 28 GLU CB 1 1
18 13199 1 1 6 GLU CD C -8.894 9.923 -3.534 1.00 . A A . 28 GLU CD 1 1
18 13200 1 1 6 GLU CG C -8.684 8.874 -2.440 1.00 . A A . 28 GLU CG 1 1
18 13201 1 1 6 GLU H H -9.757 6.343 -2.101 1.00 . A A . 28 GLU H 1 1
18 13202 1 1 6 GLU HA H -8.841 7.080 -4.613 1.00 . A A . 28 GLU HA 1 1
18 13203 1 1 6 GLU HB2 H -7.425 7.226 -1.918 1.00 . A A . 28 GLU HB2 1 1
18 13204 1 1 6 GLU HB3 H -6.872 8.104 -3.332 1.00 . A A . 28 GLU HB3 1 1
18 13205 1 1 6 GLU HG2 H -9.651 8.501 -2.111 1.00 . A A . 28 GLU HG2 1 1
18 13206 1 1 6 GLU HG3 H -8.224 9.386 -1.594 1.00 . A A . 28 GLU HG3 1 1
18 13207 1 1 6 GLU N N -9.461 5.949 -2.984 1.00 . A A . 28 GLU N 1 1
18 13208 1 1 6 GLU O O -6.963 5.545 -5.304 1.00 . A A . 28 GLU O 1 1
18 13209 1 1 6 GLU OE1 O -8.543 9.634 -4.698 1.00 . A A . 28 GLU OE1 1 1
18 13210 1 1 6 GLU OE2 O -9.376 11.026 -3.185 1.00 . A A . 28 GLU OE2 1 1
18 13211 1 1 7 CYS C C -6.448 2.806 -4.652 1.00 . A A . 29 CYS C 1 1
18 13212 1 1 7 CYS CA C -6.055 3.619 -3.416 1.00 . A A . 29 CYS CA 1 1
18 13213 1 1 7 CYS CB C -5.972 2.749 -2.151 1.00 . A A . 29 CYS CB 1 1
18 13214 1 1 7 CYS H H -7.414 4.802 -2.291 1.00 . A A . 29 CYS H 1 1
18 13215 1 1 7 CYS HA H -5.079 4.059 -3.602 1.00 . A A . 29 CYS HA 1 1
18 13216 1 1 7 CYS HB2 H -5.189 3.153 -1.516 1.00 . A A . 29 CYS HB2 1 1
18 13217 1 1 7 CYS HB3 H -6.906 2.802 -1.591 1.00 . A A . 29 CYS HB3 1 1
18 13218 1 1 7 CYS N N -6.992 4.714 -3.202 1.00 . A A . 29 CYS N 1 1
18 13219 1 1 7 CYS O O -5.682 2.715 -5.612 1.00 . A A . 29 CYS O 1 1
18 13220 1 1 7 CYS SG S -5.623 0.990 -2.432 1.00 . A A . 29 CYS SG 1 1
18 13221 1 1 8 ALA C C -8.145 2.338 -7.023 1.00 . A A . 30 ALA C 1 1
18 13222 1 1 8 ALA CA C -8.194 1.487 -5.757 1.00 . A A . 30 ALA CA 1 1
18 13223 1 1 8 ALA CB C -9.631 1.053 -5.457 1.00 . A A . 30 ALA CB 1 1
18 13224 1 1 8 ALA H H -8.243 2.374 -3.818 1.00 . A A . 30 ALA H 1 1
18 13225 1 1 8 ALA HA H -7.582 0.595 -5.906 1.00 . A A . 30 ALA HA 1 1
18 13226 1 1 8 ALA HB1 H -10.261 1.925 -5.278 1.00 . A A . 30 ALA HB1 1 1
18 13227 1 1 8 ALA HB2 H -10.036 0.506 -6.307 1.00 . A A . 30 ALA HB2 1 1
18 13228 1 1 8 ALA HB3 H -9.648 0.407 -4.580 1.00 . A A . 30 ALA HB3 1 1
18 13229 1 1 8 ALA N N -7.660 2.247 -4.637 1.00 . A A . 30 ALA N 1 1
18 13230 1 1 8 ALA O O -7.679 1.881 -8.062 1.00 . A A . 30 ALA O 1 1
18 13231 1 1 9 SER C C -7.249 4.676 -8.673 1.00 . A A . 31 SER C 1 1
18 13232 1 1 9 SER CA C -8.633 4.515 -8.035 1.00 . A A . 31 SER CA 1 1
18 13233 1 1 9 SER CB C -9.229 5.863 -7.614 1.00 . A A . 31 SER CB 1 1
18 13234 1 1 9 SER H H -8.956 3.891 -6.016 1.00 . A A . 31 SER H 1 1
18 13235 1 1 9 SER HA H -9.297 4.091 -8.791 1.00 . A A . 31 SER HA 1 1
18 13236 1 1 9 SER HB2 H -8.536 6.406 -6.977 1.00 . A A . 31 SER HB2 1 1
18 13237 1 1 9 SER HB3 H -9.401 6.461 -8.511 1.00 . A A . 31 SER HB3 1 1
18 13238 1 1 9 SER HG H -10.314 5.197 -6.117 1.00 . A A . 31 SER HG 1 1
18 13239 1 1 9 SER N N -8.607 3.587 -6.917 1.00 . A A . 31 SER N 1 1
18 13240 1 1 9 SER O O -7.156 4.735 -9.895 1.00 . A A . 31 SER O 1 1
18 13241 1 1 9 SER OG O -10.460 5.683 -6.938 1.00 . A A . 31 SER OG 1 1
18 13242 1 1 10 ARG C C -4.519 3.645 -9.305 1.00 . A A . 32 ARG C 1 1
18 13243 1 1 10 ARG CA C -4.826 4.870 -8.440 1.00 . A A . 32 ARG CA 1 1
18 13244 1 1 10 ARG CB C -3.755 5.045 -7.348 1.00 . A A . 32 ARG CB 1 1
18 13245 1 1 10 ARG CD C -4.072 7.593 -7.292 1.00 . A A . 32 ARG CD 1 1
18 13246 1 1 10 ARG CG C -3.891 6.304 -6.481 1.00 . A A . 32 ARG CG 1 1
18 13247 1 1 10 ARG CZ C -5.508 9.094 -5.940 1.00 . A A . 32 ARG CZ 1 1
18 13248 1 1 10 ARG H H -6.290 4.713 -6.872 1.00 . A A . 32 ARG H 1 1
18 13249 1 1 10 ARG HA H -4.782 5.725 -9.112 1.00 . A A . 32 ARG HA 1 1
18 13250 1 1 10 ARG HB2 H -3.758 4.174 -6.691 1.00 . A A . 32 ARG HB2 1 1
18 13251 1 1 10 ARG HB3 H -2.783 5.090 -7.836 1.00 . A A . 32 ARG HB3 1 1
18 13252 1 1 10 ARG HD2 H -3.174 7.768 -7.886 1.00 . A A . 32 ARG HD2 1 1
18 13253 1 1 10 ARG HD3 H -4.920 7.521 -7.972 1.00 . A A . 32 ARG HD3 1 1
18 13254 1 1 10 ARG HE H -3.526 9.384 -6.290 1.00 . A A . 32 ARG HE 1 1
18 13255 1 1 10 ARG HG2 H -4.715 6.173 -5.788 1.00 . A A . 32 ARG HG2 1 1
18 13256 1 1 10 ARG HG3 H -2.983 6.404 -5.884 1.00 . A A . 32 ARG HG3 1 1
18 13257 1 1 10 ARG HH11 H -6.401 7.287 -6.298 1.00 . A A . 32 ARG HH11 1 1
18 13258 1 1 10 ARG HH12 H -7.453 8.556 -5.698 1.00 . A A . 32 ARG HH12 1 1
18 13259 1 1 10 ARG HH21 H -4.922 10.940 -5.296 1.00 . A A . 32 ARG HH21 1 1
18 13260 1 1 10 ARG HH22 H -6.607 10.546 -5.031 1.00 . A A . 32 ARG HH22 1 1
18 13261 1 1 10 ARG N N -6.172 4.765 -7.880 1.00 . A A . 32 ARG N 1 1
18 13262 1 1 10 ARG NE N -4.304 8.753 -6.423 1.00 . A A . 32 ARG NE 1 1
18 13263 1 1 10 ARG NH1 N -6.542 8.253 -6.028 1.00 . A A . 32 ARG NH1 1 1
18 13264 1 1 10 ARG NH2 N -5.687 10.287 -5.366 1.00 . A A . 32 ARG NH2 1 1
18 13265 1 1 10 ARG O O -4.071 3.773 -10.447 1.00 . A A . 32 ARG O 1 1
18 13266 1 1 11 SER C C -5.534 1.022 -10.612 1.00 . A A . 33 SER C 1 1
18 13267 1 1 11 SER CA C -4.501 1.214 -9.494 1.00 . A A . 33 SER CA 1 1
18 13268 1 1 11 SER CB C -4.494 0.044 -8.509 1.00 . A A . 33 SER CB 1 1
18 13269 1 1 11 SER H H -5.129 2.388 -7.830 1.00 . A A . 33 SER H 1 1
18 13270 1 1 11 SER HA H -3.512 1.256 -9.951 1.00 . A A . 33 SER HA 1 1
18 13271 1 1 11 SER HB2 H -5.455 -0.011 -7.992 1.00 . A A . 33 SER HB2 1 1
18 13272 1 1 11 SER HB3 H -4.335 -0.890 -9.051 1.00 . A A . 33 SER HB3 1 1
18 13273 1 1 11 SER HG H -2.609 0.282 -8.050 1.00 . A A . 33 SER HG 1 1
18 13274 1 1 11 SER N N -4.742 2.448 -8.766 1.00 . A A . 33 SER N 1 1
18 13275 1 1 11 SER O O -6.471 0.247 -10.445 1.00 . A A . 33 SER O 1 1
18 13276 1 1 11 SER OG O -3.448 0.233 -7.573 1.00 . A A . 33 SER OG 1 1
18 13277 1 1 12 LYS C C -7.128 2.800 -12.934 1.00 . A A . 34 LYS C 1 1
18 13278 1 1 12 LYS CA C -6.108 1.657 -12.979 1.00 . A A . 34 LYS CA 1 1
18 13279 1 1 12 LYS CB C -6.697 0.255 -13.248 1.00 . A A . 34 LYS CB 1 1
18 13280 1 1 12 LYS CD C -8.282 0.565 -15.236 1.00 . A A . 34 LYS CD 1 1
18 13281 1 1 12 LYS CE C -8.626 -0.011 -16.615 1.00 . A A . 34 LYS CE 1 1
18 13282 1 1 12 LYS CG C -6.981 -0.062 -14.723 1.00 . A A . 34 LYS CG 1 1
18 13283 1 1 12 LYS H H -4.520 2.331 -11.749 1.00 . A A . 34 LYS H 1 1
18 13284 1 1 12 LYS HA H -5.425 1.870 -13.800 1.00 . A A . 34 LYS HA 1 1
18 13285 1 1 12 LYS HB2 H -5.953 -0.480 -12.935 1.00 . A A . 34 LYS HB2 1 1
18 13286 1 1 12 LYS HB3 H -7.602 0.092 -12.661 1.00 . A A . 34 LYS HB3 1 1
18 13287 1 1 12 LYS HD2 H -9.090 0.343 -14.537 1.00 . A A . 34 LYS HD2 1 1
18 13288 1 1 12 LYS HD3 H -8.171 1.646 -15.316 1.00 . A A . 34 LYS HD3 1 1
18 13289 1 1 12 LYS HE2 H -7.859 0.282 -17.333 1.00 . A A . 34 LYS HE2 1 1
18 13290 1 1 12 LYS HE3 H -8.668 -1.100 -16.562 1.00 . A A . 34 LYS HE3 1 1
18 13291 1 1 12 LYS HG2 H -6.142 0.252 -15.344 1.00 . A A . 34 LYS HG2 1 1
18 13292 1 1 12 LYS HG3 H -7.075 -1.146 -14.800 1.00 . A A . 34 LYS HG3 1 1
18 13293 1 1 12 LYS HZ1 H -10.654 0.240 -16.431 1.00 . A A . 34 LYS HZ1 1 1
18 13294 1 1 12 LYS HZ2 H -9.888 1.482 -17.207 1.00 . A A . 34 LYS HZ2 1 1
18 13295 1 1 12 LYS HZ3 H -10.142 0.057 -17.988 1.00 . A A . 34 LYS HZ3 1 1
18 13296 1 1 12 LYS N N -5.306 1.683 -11.756 1.00 . A A . 34 LYS N 1 1
18 13297 1 1 12 LYS NZ N -9.930 0.477 -17.094 1.00 . A A . 34 LYS NZ 1 1
18 13298 1 1 12 LYS O O -8.339 2.591 -12.853 1.00 . A A . 34 LYS O 1 1
18 13299 1 1 13 SER C C -8.124 5.471 -14.317 1.00 . A A . 35 SER C 1 1
18 13300 1 1 13 SER CA C -7.389 5.268 -12.992 1.00 . A A . 35 SER CA 1 1
18 13301 1 1 13 SER CB C -6.426 6.433 -12.722 1.00 . A A . 35 SER CB 1 1
18 13302 1 1 13 SER H H -5.618 4.131 -13.140 1.00 . A A . 35 SER H 1 1
18 13303 1 1 13 SER HA H -8.128 5.224 -12.191 1.00 . A A . 35 SER HA 1 1
18 13304 1 1 13 SER HB2 H -5.805 6.624 -13.600 1.00 . A A . 35 SER HB2 1 1
18 13305 1 1 13 SER HB3 H -7.001 7.333 -12.498 1.00 . A A . 35 SER HB3 1 1
18 13306 1 1 13 SER HG H -6.033 5.511 -11.057 1.00 . A A . 35 SER HG 1 1
18 13307 1 1 13 SER N N -6.619 4.033 -13.013 1.00 . A A . 35 SER N 1 1
18 13308 1 1 13 SER O O -7.859 6.438 -15.032 1.00 . A A . 35 SER O 1 1
18 13309 1 1 13 SER OG O -5.569 6.123 -11.643 1.00 . A A . 35 SER OG 1 1
18 13310 1 1 14 GLY C C -8.845 4.116 -17.052 1.00 . A A . 36 GLY C 1 1
18 13311 1 1 14 GLY CA C -9.760 4.607 -15.931 1.00 . A A . 36 GLY CA 1 1
18 13312 1 1 14 GLY H H -9.168 3.765 -14.053 1.00 . A A . 36 GLY H 1 1
18 13313 1 1 14 GLY HA2 H -10.631 3.956 -15.863 1.00 . A A . 36 GLY HA2 1 1
18 13314 1 1 14 GLY HA3 H -10.096 5.622 -16.147 1.00 . A A . 36 GLY HA3 1 1
18 13315 1 1 14 GLY N N -9.037 4.564 -14.667 1.00 . A A . 36 GLY N 1 1
18 13316 1 1 14 GLY O O -9.155 3.140 -17.731 1.00 . A A . 36 GLY O 1 1
18 13317 1 1 15 GLU C C -6.025 3.099 -17.709 1.00 . A A . 37 GLU C 1 1
18 13318 1 1 15 GLU CA C -6.691 4.392 -18.192 1.00 . A A . 37 GLU CA 1 1
18 13319 1 1 15 GLU CB C -5.654 5.517 -18.333 1.00 . A A . 37 GLU CB 1 1
18 13320 1 1 15 GLU CD C -7.135 6.787 -19.963 1.00 . A A . 37 GLU CD 1 1
18 13321 1 1 15 GLU CG C -6.287 6.868 -18.698 1.00 . A A . 37 GLU CG 1 1
18 13322 1 1 15 GLU H H -7.525 5.581 -16.636 1.00 . A A . 37 GLU H 1 1
18 13323 1 1 15 GLU HA H -7.161 4.199 -19.158 1.00 . A A . 37 GLU HA 1 1
18 13324 1 1 15 GLU HB2 H -5.113 5.627 -17.390 1.00 . A A . 37 GLU HB2 1 1
18 13325 1 1 15 GLU HB3 H -4.937 5.244 -19.109 1.00 . A A . 37 GLU HB3 1 1
18 13326 1 1 15 GLU HG2 H -6.902 7.232 -17.874 1.00 . A A . 37 GLU HG2 1 1
18 13327 1 1 15 GLU HG3 H -5.491 7.594 -18.867 1.00 . A A . 37 GLU HG3 1 1
18 13328 1 1 15 GLU N N -7.710 4.790 -17.240 1.00 . A A . 37 GLU N 1 1
18 13329 1 1 15 GLU O O -6.139 2.717 -16.543 1.00 . A A . 37 GLU O 1 1
18 13330 1 1 15 GLU OE1 O -6.562 6.393 -21.002 1.00 . A A . 37 GLU OE1 1 1
18 13331 1 1 15 GLU OE2 O -8.339 7.108 -19.867 1.00 . A A . 37 GLU OE2 1 1
18 13332 1 1 16 GLU C C -3.319 1.485 -17.489 1.00 . A A . 38 GLU C 1 1
18 13333 1 1 16 GLU CA C -4.597 1.192 -18.285 1.00 . A A . 38 GLU CA 1 1
18 13334 1 1 16 GLU CB C -4.303 0.422 -19.581 1.00 . A A . 38 GLU CB 1 1
18 13335 1 1 16 GLU CD C -5.286 -0.780 -21.568 1.00 . A A . 38 GLU CD 1 1
18 13336 1 1 16 GLU CG C -5.593 0.053 -20.327 1.00 . A A . 38 GLU CG 1 1
18 13337 1 1 16 GLU H H -5.216 2.794 -19.539 1.00 . A A . 38 GLU H 1 1
18 13338 1 1 16 GLU HA H -5.239 0.561 -17.668 1.00 . A A . 38 GLU HA 1 1
18 13339 1 1 16 GLU HB2 H -3.662 1.019 -20.231 1.00 . A A . 38 GLU HB2 1 1
18 13340 1 1 16 GLU HB3 H -3.771 -0.498 -19.328 1.00 . A A . 38 GLU HB3 1 1
18 13341 1 1 16 GLU HG2 H -6.243 -0.525 -19.669 1.00 . A A . 38 GLU HG2 1 1
18 13342 1 1 16 GLU HG3 H -6.123 0.952 -20.639 1.00 . A A . 38 GLU HG3 1 1
18 13343 1 1 16 GLU N N -5.294 2.429 -18.602 1.00 . A A . 38 GLU N 1 1
18 13344 1 1 16 GLU O O -2.221 1.200 -17.958 1.00 . A A . 38 GLU O 1 1
18 13345 1 1 16 GLU OE1 O -5.040 -0.155 -22.622 1.00 . A A . 38 GLU OE1 1 1
18 13346 1 1 16 GLU OE2 O -5.293 -2.022 -21.434 1.00 . A A . 38 GLU OE2 1 1
18 13347 1 1 17 ASP C C -2.551 1.669 -14.023 1.00 . A A . 39 ASP C 1 1
18 13348 1 1 17 ASP CA C -2.359 2.362 -15.381 1.00 . A A . 39 ASP CA 1 1
18 13349 1 1 17 ASP CB C -2.174 3.889 -15.268 1.00 . A A . 39 ASP CB 1 1
18 13350 1 1 17 ASP CG C -3.282 4.628 -14.516 1.00 . A A . 39 ASP CG 1 1
18 13351 1 1 17 ASP H H -4.407 2.256 -15.968 1.00 . A A . 39 ASP H 1 1
18 13352 1 1 17 ASP HA H -1.421 1.996 -15.797 1.00 . A A . 39 ASP HA 1 1
18 13353 1 1 17 ASP HB2 H -1.236 4.074 -14.743 1.00 . A A . 39 ASP HB2 1 1
18 13354 1 1 17 ASP HB3 H -2.092 4.315 -16.268 1.00 . A A . 39 ASP HB3 1 1
18 13355 1 1 17 ASP N N -3.464 2.038 -16.280 1.00 . A A . 39 ASP N 1 1
18 13356 1 1 17 ASP O O -2.804 2.329 -13.012 1.00 . A A . 39 ASP O 1 1
18 13357 1 1 17 ASP OD1 O -4.460 4.264 -14.715 1.00 . A A . 39 ASP OD1 1 1
18 13358 1 1 17 ASP OD2 O -2.930 5.557 -13.758 1.00 . A A . 39 ASP OD2 1 1
18 13359 1 1 18 PRO C C -1.287 -0.265 -11.892 1.00 . A A . 40 PRO C 1 1
18 13360 1 1 18 PRO CA C -2.558 -0.432 -12.735 1.00 . A A . 40 PRO CA 1 1
18 13361 1 1 18 PRO CB C -2.796 -1.872 -13.199 1.00 . A A . 40 PRO CB 1 1
18 13362 1 1 18 PRO CD C -2.197 -0.565 -15.093 1.00 . A A . 40 PRO CD 1 1
18 13363 1 1 18 PRO CG C -1.974 -1.949 -14.484 1.00 . A A . 40 PRO CG 1 1
18 13364 1 1 18 PRO HA H -3.416 -0.108 -12.150 1.00 . A A . 40 PRO HA 1 1
18 13365 1 1 18 PRO HB2 H -2.501 -2.618 -12.462 1.00 . A A . 40 PRO HB2 1 1
18 13366 1 1 18 PRO HB3 H -3.851 -1.991 -13.449 1.00 . A A . 40 PRO HB3 1 1
18 13367 1 1 18 PRO HD2 H -1.331 -0.276 -15.689 1.00 . A A . 40 PRO HD2 1 1
18 13368 1 1 18 PRO HD3 H -3.091 -0.604 -15.716 1.00 . A A . 40 PRO HD3 1 1
18 13369 1 1 18 PRO HG2 H -0.919 -2.079 -14.238 1.00 . A A . 40 PRO HG2 1 1
18 13370 1 1 18 PRO HG3 H -2.308 -2.752 -15.143 1.00 . A A . 40 PRO HG3 1 1
18 13371 1 1 18 PRO N N -2.431 0.331 -13.968 1.00 . A A . 40 PRO N 1 1
18 13372 1 1 18 PRO O O -0.548 -1.218 -11.655 1.00 . A A . 40 PRO O 1 1
18 13373 1 1 19 GLN C C 0.153 0.551 -9.328 1.00 . A A . 41 GLN C 1 1
18 13374 1 1 19 GLN CA C 0.168 1.288 -10.675 1.00 . A A . 41 GLN CA 1 1
18 13375 1 1 19 GLN CB C 0.280 2.812 -10.532 1.00 . A A . 41 GLN CB 1 1
18 13376 1 1 19 GLN CD C -0.850 4.927 -9.819 1.00 . A A . 41 GLN CD 1 1
18 13377 1 1 19 GLN CG C -0.793 3.418 -9.622 1.00 . A A . 41 GLN CG 1 1
18 13378 1 1 19 GLN H H -1.662 1.712 -11.686 1.00 . A A . 41 GLN H 1 1
18 13379 1 1 19 GLN HA H 1.015 0.955 -11.276 1.00 . A A . 41 GLN HA 1 1
18 13380 1 1 19 GLN HB2 H 1.255 3.086 -10.130 1.00 . A A . 41 GLN HB2 1 1
18 13381 1 1 19 GLN HB3 H 0.191 3.252 -11.527 1.00 . A A . 41 GLN HB3 1 1
18 13382 1 1 19 GLN HE21 H -2.597 4.811 -10.884 1.00 . A A . 41 GLN HE21 1 1
18 13383 1 1 19 GLN HE22 H -1.870 6.403 -10.737 1.00 . A A . 41 GLN HE22 1 1
18 13384 1 1 19 GLN HG2 H -1.760 2.979 -9.849 1.00 . A A . 41 GLN HG2 1 1
18 13385 1 1 19 GLN HG3 H -0.554 3.207 -8.579 1.00 . A A . 41 GLN HG3 1 1
18 13386 1 1 19 GLN N N -1.020 0.964 -11.446 1.00 . A A . 41 GLN N 1 1
18 13387 1 1 19 GLN NE2 N -1.852 5.416 -10.540 1.00 . A A . 41 GLN NE2 1 1
18 13388 1 1 19 GLN O O -0.917 0.400 -8.728 1.00 . A A . 41 GLN O 1 1
18 13389 1 1 19 GLN OE1 O 0.011 5.652 -9.334 1.00 . A A . 41 GLN OE1 1 1
18 13390 1 1 20 PRO C C 1.235 0.312 -6.390 1.00 . A A . 42 PRO C 1 1
18 13391 1 1 20 PRO CA C 1.422 -0.633 -7.580 1.00 . A A . 42 PRO CA 1 1
18 13392 1 1 20 PRO CB C 2.809 -1.285 -7.614 1.00 . A A . 42 PRO CB 1 1
18 13393 1 1 20 PRO CD C 2.623 0.207 -9.466 1.00 . A A . 42 PRO CD 1 1
18 13394 1 1 20 PRO CG C 3.633 -0.289 -8.430 1.00 . A A . 42 PRO CG 1 1
18 13395 1 1 20 PRO HA H 0.667 -1.420 -7.529 1.00 . A A . 42 PRO HA 1 1
18 13396 1 1 20 PRO HB2 H 3.228 -1.468 -6.623 1.00 . A A . 42 PRO HB2 1 1
18 13397 1 1 20 PRO HB3 H 2.747 -2.226 -8.164 1.00 . A A . 42 PRO HB3 1 1
18 13398 1 1 20 PRO HD2 H 2.856 1.232 -9.754 1.00 . A A . 42 PRO HD2 1 1
18 13399 1 1 20 PRO HD3 H 2.654 -0.447 -10.339 1.00 . A A . 42 PRO HD3 1 1
18 13400 1 1 20 PRO HG2 H 3.939 0.540 -7.790 1.00 . A A . 42 PRO HG2 1 1
18 13401 1 1 20 PRO HG3 H 4.507 -0.752 -8.890 1.00 . A A . 42 PRO HG3 1 1
18 13402 1 1 20 PRO N N 1.317 0.097 -8.832 1.00 . A A . 42 PRO N 1 1
18 13403 1 1 20 PRO O O 2.189 0.657 -5.697 1.00 . A A . 42 PRO O 1 1
18 13404 1 1 21 GLN C C 0.086 0.937 -3.719 1.00 . A A . 43 GLN C 1 1
18 13405 1 1 21 GLN CA C -0.384 1.578 -5.027 1.00 . A A . 43 GLN CA 1 1
18 13406 1 1 21 GLN CB C -1.906 1.763 -5.050 1.00 . A A . 43 GLN CB 1 1
18 13407 1 1 21 GLN CD C -2.001 3.825 -3.526 1.00 . A A . 43 GLN CD 1 1
18 13408 1 1 21 GLN CG C -2.492 2.405 -3.788 1.00 . A A . 43 GLN CG 1 1
18 13409 1 1 21 GLN H H -0.727 0.470 -6.820 1.00 . A A . 43 GLN H 1 1
18 13410 1 1 21 GLN HA H 0.100 2.550 -5.140 1.00 . A A . 43 GLN HA 1 1
18 13411 1 1 21 GLN HB2 H -2.178 2.366 -5.917 1.00 . A A . 43 GLN HB2 1 1
18 13412 1 1 21 GLN HB3 H -2.377 0.784 -5.154 1.00 . A A . 43 GLN HB3 1 1
18 13413 1 1 21 GLN HE21 H -0.272 3.175 -2.637 1.00 . A A . 43 GLN HE21 1 1
18 13414 1 1 21 GLN HE22 H -0.564 4.908 -2.615 1.00 . A A . 43 GLN HE22 1 1
18 13415 1 1 21 GLN HG2 H -3.566 2.442 -3.937 1.00 . A A . 43 GLN HG2 1 1
18 13416 1 1 21 GLN HG3 H -2.306 1.785 -2.911 1.00 . A A . 43 GLN HG3 1 1
18 13417 1 1 21 GLN N N -0.010 0.731 -6.151 1.00 . A A . 43 GLN N 1 1
18 13418 1 1 21 GLN NE2 N -0.846 3.977 -2.888 1.00 . A A . 43 GLN NE2 1 1
18 13419 1 1 21 GLN O O 0.631 1.617 -2.854 1.00 . A A . 43 GLN O 1 1
18 13420 1 1 21 GLN OE1 O -2.679 4.797 -3.846 1.00 . A A . 43 GLN OE1 1 1
18 13421 1 1 22 CYS C C 0.183 -2.622 -3.056 1.00 . A A . 44 CYS C 1 1
18 13422 1 1 22 CYS CA C 0.217 -1.215 -2.469 1.00 . A A . 44 CYS CA 1 1
18 13423 1 1 22 CYS CB C -0.742 -1.069 -1.278 1.00 . A A . 44 CYS CB 1 1
18 13424 1 1 22 CYS H H -0.617 -0.853 -4.344 1.00 . A A . 44 CYS H 1 1
18 13425 1 1 22 CYS HA H 1.237 -0.981 -2.151 1.00 . A A . 44 CYS HA 1 1
18 13426 1 1 22 CYS HB2 H -1.736 -0.792 -1.628 1.00 . A A . 44 CYS HB2 1 1
18 13427 1 1 22 CYS HB3 H -0.820 -2.024 -0.757 1.00 . A A . 44 CYS HB3 1 1
18 13428 1 1 22 CYS N N -0.172 -0.361 -3.578 1.00 . A A . 44 CYS N 1 1
18 13429 1 1 22 CYS O O -0.524 -2.850 -4.037 1.00 . A A . 44 CYS O 1 1
18 13430 1 1 22 CYS SG S -0.190 0.130 -0.041 1.00 . A A . 44 CYS SG 1 1
18 13431 1 1 23 GLN C C -0.267 -5.640 -3.099 1.00 . A A . 45 GLN C 1 1
18 13432 1 1 23 GLN CA C 1.069 -4.903 -3.002 1.00 . A A . 45 GLN CA 1 1
18 13433 1 1 23 GLN CB C 2.061 -5.663 -2.115 1.00 . A A . 45 GLN CB 1 1
18 13434 1 1 23 GLN CD C 4.094 -4.661 -3.389 1.00 . A A . 45 GLN CD 1 1
18 13435 1 1 23 GLN CG C 3.397 -5.900 -2.821 1.00 . A A . 45 GLN CG 1 1
18 13436 1 1 23 GLN H H 1.559 -3.299 -1.720 1.00 . A A . 45 GLN H 1 1
18 13437 1 1 23 GLN HA H 1.478 -4.856 -4.010 1.00 . A A . 45 GLN HA 1 1
18 13438 1 1 23 GLN HB2 H 2.217 -5.146 -1.170 1.00 . A A . 45 GLN HB2 1 1
18 13439 1 1 23 GLN HB3 H 1.669 -6.645 -1.866 1.00 . A A . 45 GLN HB3 1 1
18 13440 1 1 23 GLN HE21 H 3.518 -3.469 -1.830 1.00 . A A . 45 GLN HE21 1 1
18 13441 1 1 23 GLN HE22 H 4.597 -2.736 -2.970 1.00 . A A . 45 GLN HE22 1 1
18 13442 1 1 23 GLN HG2 H 4.032 -6.342 -2.068 1.00 . A A . 45 GLN HG2 1 1
18 13443 1 1 23 GLN HG3 H 3.254 -6.619 -3.629 1.00 . A A . 45 GLN HG3 1 1
18 13444 1 1 23 GLN N N 0.952 -3.551 -2.492 1.00 . A A . 45 GLN N 1 1
18 13445 1 1 23 GLN NE2 N 4.048 -3.536 -2.687 1.00 . A A . 45 GLN NE2 1 1
18 13446 1 1 23 GLN O O -0.536 -6.278 -4.113 1.00 . A A . 45 GLN O 1 1
18 13447 1 1 23 GLN OE1 O 4.691 -4.722 -4.457 1.00 . A A . 45 GLN OE1 1 1
18 13448 1 1 24 HIS C C -3.534 -5.459 -1.980 1.00 . A A . 46 HIS C 1 1
18 13449 1 1 24 HIS CA C -2.306 -6.373 -1.937 1.00 . A A . 46 HIS CA 1 1
18 13450 1 1 24 HIS CB C -2.274 -7.251 -0.687 1.00 . A A . 46 HIS CB 1 1
18 13451 1 1 24 HIS CD2 C -0.263 -8.740 -1.497 1.00 . A A . 46 HIS CD2 1 1
18 13452 1 1 24 HIS CE1 C -0.511 -10.317 -0.020 1.00 . A A . 46 HIS CE1 1 1
18 13453 1 1 24 HIS CG C -1.359 -8.453 -0.721 1.00 . A A . 46 HIS CG 1 1
18 13454 1 1 24 HIS H H -0.786 -5.054 -1.233 1.00 . A A . 46 HIS H 1 1
18 13455 1 1 24 HIS HA H -2.409 -7.050 -2.786 1.00 . A A . 46 HIS HA 1 1
18 13456 1 1 24 HIS HB2 H -1.959 -6.611 0.133 1.00 . A A . 46 HIS HB2 1 1
18 13457 1 1 24 HIS HB3 H -3.278 -7.625 -0.498 1.00 . A A . 46 HIS HB3 1 1
18 13458 1 1 24 HIS HD2 H 0.160 -8.145 -2.290 1.00 . A A . 46 HIS HD2 1 1
18 13459 1 1 24 HIS HE1 H -0.336 -11.213 0.547 1.00 . A A . 46 HIS HE1 1 1
18 13460 1 1 24 HIS HE2 H 1.085 -10.400 -1.394 1.00 . A A . 46 HIS HE2 1 1
18 13461 1 1 24 HIS N N -1.061 -5.617 -2.024 1.00 . A A . 46 HIS N 1 1
18 13462 1 1 24 HIS ND1 N -1.550 -9.501 0.181 1.00 . A A . 46 HIS ND1 1 1
18 13463 1 1 24 HIS NE2 N 0.265 -9.928 -1.040 1.00 . A A . 46 HIS NE2 1 1
18 13464 1 1 24 HIS O O -4.072 -5.253 -3.065 1.00 . A A . 46 HIS O 1 1
18 13465 1 1 25 LEU C C -5.199 -2.988 0.204 1.00 . A A . 47 LEU C 1 1
18 13466 1 1 25 LEU CA C -5.224 -4.098 -0.851 1.00 . A A . 47 LEU CA 1 1
18 13467 1 1 25 LEU CB C -6.497 -4.975 -0.819 1.00 . A A . 47 LEU CB 1 1
18 13468 1 1 25 LEU CD1 C -5.774 -6.980 0.640 1.00 . A A . 47 LEU CD1 1 1
18 13469 1 1 25 LEU CD2 C -6.986 -5.058 1.700 1.00 . A A . 47 LEU CD2 1 1
18 13470 1 1 25 LEU CG C -6.792 -5.859 0.412 1.00 . A A . 47 LEU CG 1 1
18 13471 1 1 25 LEU H H -3.558 -5.113 0.054 1.00 . A A . 47 LEU H 1 1
18 13472 1 1 25 LEU HA H -5.249 -3.555 -1.798 1.00 . A A . 47 LEU HA 1 1
18 13473 1 1 25 LEU HB2 H -7.359 -4.323 -0.961 1.00 . A A . 47 LEU HB2 1 1
18 13474 1 1 25 LEU HB3 H -6.462 -5.634 -1.687 1.00 . A A . 47 LEU HB3 1 1
18 13475 1 1 25 LEU HD11 H -5.612 -7.524 -0.290 1.00 . A A . 47 LEU HD11 1 1
18 13476 1 1 25 LEU HD12 H -4.834 -6.574 1.004 1.00 . A A . 47 LEU HD12 1 1
18 13477 1 1 25 LEU HD13 H -6.161 -7.674 1.387 1.00 . A A . 47 LEU HD13 1 1
18 13478 1 1 25 LEU HD21 H -7.711 -4.259 1.541 1.00 . A A . 47 LEU HD21 1 1
18 13479 1 1 25 LEU HD22 H -7.355 -5.716 2.487 1.00 . A A . 47 LEU HD22 1 1
18 13480 1 1 25 LEU HD23 H -6.036 -4.637 2.013 1.00 . A A . 47 LEU HD23 1 1
18 13481 1 1 25 LEU HG H -7.740 -6.358 0.204 1.00 . A A . 47 LEU HG 1 1
18 13482 1 1 25 LEU N N -4.015 -4.933 -0.840 1.00 . A A . 47 LEU N 1 1
18 13483 1 1 25 LEU O O -4.244 -2.889 0.976 1.00 . A A . 47 LEU O 1 1
18 13484 1 1 26 CYS C C -7.793 -0.864 1.671 1.00 . A A . 48 CYS C 1 1
18 13485 1 1 26 CYS CA C -6.367 -1.033 1.168 1.00 . A A . 48 CYS CA 1 1
18 13486 1 1 26 CYS CB C -5.922 0.311 0.556 1.00 . A A . 48 CYS CB 1 1
18 13487 1 1 26 CYS H H -7.035 -2.302 -0.378 1.00 . A A . 48 CYS H 1 1
18 13488 1 1 26 CYS HA H -5.798 -1.266 2.058 1.00 . A A . 48 CYS HA 1 1
18 13489 1 1 26 CYS HB2 H -6.789 0.792 0.107 1.00 . A A . 48 CYS HB2 1 1
18 13490 1 1 26 CYS HB3 H -5.592 0.954 1.371 1.00 . A A . 48 CYS HB3 1 1
18 13491 1 1 26 CYS N N -6.246 -2.147 0.234 1.00 . A A . 48 CYS N 1 1
18 13492 1 1 26 CYS O O -8.725 -1.449 1.124 1.00 . A A . 48 CYS O 1 1
18 13493 1 1 26 CYS SG S -4.628 0.378 -0.707 1.00 . A A . 48 CYS SG 1 1
18 13494 1 1 27 HIS C C -9.079 1.879 3.535 1.00 . A A . 49 HIS C 1 1
18 13495 1 1 27 HIS CA C -9.178 0.369 3.335 1.00 . A A . 49 HIS CA 1 1
18 13496 1 1 27 HIS CB C -9.317 -0.256 4.727 1.00 . A A . 49 HIS CB 1 1
18 13497 1 1 27 HIS CD2 C -7.558 -2.161 4.900 1.00 . A A . 49 HIS CD2 1 1
18 13498 1 1 27 HIS CE1 C -8.908 -3.688 5.683 1.00 . A A . 49 HIS CE1 1 1
18 13499 1 1 27 HIS CG C -8.838 -1.668 4.916 1.00 . A A . 49 HIS CG 1 1
18 13500 1 1 27 HIS H H -7.094 0.388 3.107 1.00 . A A . 49 HIS H 1 1
18 13501 1 1 27 HIS HA H -10.031 0.105 2.708 1.00 . A A . 49 HIS HA 1 1
18 13502 1 1 27 HIS HB2 H -8.707 0.335 5.405 1.00 . A A . 49 HIS HB2 1 1
18 13503 1 1 27 HIS HB3 H -10.354 -0.172 5.052 1.00 . A A . 49 HIS HB3 1 1
18 13504 1 1 27 HIS HD2 H -6.651 -1.619 4.650 1.00 . A A . 49 HIS HD2 1 1
18 13505 1 1 27 HIS HE1 H -9.262 -4.609 6.122 1.00 . A A . 49 HIS HE1 1 1
18 13506 1 1 27 HIS HE2 H -6.812 -3.976 5.728 1.00 . A A . 49 HIS HE2 1 1
18 13507 1 1 27 HIS N N -7.931 -0.032 2.706 1.00 . A A . 49 HIS N 1 1
18 13508 1 1 27 HIS ND1 N -9.701 -2.657 5.388 1.00 . A A . 49 HIS ND1 1 1
18 13509 1 1 27 HIS NE2 N -7.614 -3.415 5.466 1.00 . A A . 49 HIS NE2 1 1
18 13510 1 1 27 HIS O O -7.977 2.372 3.782 1.00 . A A . 49 HIS O 1 1
18 13511 1 1 28 ASN C C -10.147 4.402 5.164 1.00 . A A . 50 ASN C 1 1
18 13512 1 1 28 ASN CA C -10.128 4.066 3.676 1.00 . A A . 50 ASN CA 1 1
18 13513 1 1 28 ASN CB C -11.280 4.811 3.002 1.00 . A A . 50 ASN CB 1 1
18 13514 1 1 28 ASN CG C -11.192 4.827 1.492 1.00 . A A . 50 ASN CG 1 1
18 13515 1 1 28 ASN H H -11.079 2.183 3.292 1.00 . A A . 50 ASN H 1 1
18 13516 1 1 28 ASN HA H -9.210 4.443 3.243 1.00 . A A . 50 ASN HA 1 1
18 13517 1 1 28 ASN HB2 H -12.218 4.402 3.326 1.00 . A A . 50 ASN HB2 1 1
18 13518 1 1 28 ASN HB3 H -11.269 5.853 3.316 1.00 . A A . 50 ASN HB3 1 1
18 13519 1 1 28 ASN HD21 H -9.567 5.986 1.655 1.00 . A A . 50 ASN HD21 1 1
18 13520 1 1 28 ASN HD22 H -10.263 5.837 0.033 1.00 . A A . 50 ASN HD22 1 1
18 13521 1 1 28 ASN N N -10.185 2.623 3.451 1.00 . A A . 50 ASN N 1 1
18 13522 1 1 28 ASN ND2 N -10.189 5.531 0.995 1.00 . A A . 50 ASN ND2 1 1
18 13523 1 1 28 ASN O O -10.476 3.559 5.997 1.00 . A A . 50 ASN O 1 1
18 13524 1 1 28 ASN OD1 O -12.020 4.253 0.793 1.00 . A A . 50 ASN OD1 1 1
18 13525 1 1 29 TYR C C -9.451 7.758 6.625 1.00 . A A . 51 TYR C 1 1
18 13526 1 1 29 TYR CA C -9.851 6.289 6.784 1.00 . A A . 51 TYR CA 1 1
18 13527 1 1 29 TYR CB C -8.980 5.569 7.835 1.00 . A A . 51 TYR CB 1 1
18 13528 1 1 29 TYR CD1 C -6.755 5.884 6.639 1.00 . A A . 51 TYR CD1 1 1
18 13529 1 1 29 TYR CD2 C -6.835 6.128 9.055 1.00 . A A . 51 TYR CD2 1 1
18 13530 1 1 29 TYR CE1 C -5.368 6.097 6.667 1.00 . A A . 51 TYR CE1 1 1
18 13531 1 1 29 TYR CE2 C -5.453 6.379 9.075 1.00 . A A . 51 TYR CE2 1 1
18 13532 1 1 29 TYR CG C -7.493 5.879 7.836 1.00 . A A . 51 TYR CG 1 1
18 13533 1 1 29 TYR CZ C -4.710 6.315 7.885 1.00 . A A . 51 TYR CZ 1 1
18 13534 1 1 29 TYR H H -9.634 6.284 4.685 1.00 . A A . 51 TYR H 1 1
18 13535 1 1 29 TYR HA H -10.886 6.258 7.128 1.00 . A A . 51 TYR HA 1 1
18 13536 1 1 29 TYR HB2 H -9.378 5.860 8.808 1.00 . A A . 51 TYR HB2 1 1
18 13537 1 1 29 TYR HB3 H -9.103 4.492 7.769 1.00 . A A . 51 TYR HB3 1 1
18 13538 1 1 29 TYR HD1 H -7.249 5.723 5.698 1.00 . A A . 51 TYR HD1 1 1
18 13539 1 1 29 TYR HD2 H -7.385 6.124 9.985 1.00 . A A . 51 TYR HD2 1 1
18 13540 1 1 29 TYR HE1 H -4.803 6.127 5.750 1.00 . A A . 51 TYR HE1 1 1
18 13541 1 1 29 TYR HE2 H -4.968 6.608 10.010 1.00 . A A . 51 TYR HE2 1 1
18 13542 1 1 29 TYR HH H -3.012 6.677 8.777 1.00 . A A . 51 TYR HH 1 1
18 13543 1 1 29 TYR N N -9.823 5.661 5.467 1.00 . A A . 51 TYR N 1 1
18 13544 1 1 29 TYR O O -9.205 8.212 5.510 1.00 . A A . 51 TYR O 1 1
18 13545 1 1 29 TYR OH O -3.363 6.514 7.899 1.00 . A A . 51 TYR OH 1 1
18 13546 1 1 30 VAL C C -7.707 10.192 6.980 1.00 . A A . 52 VAL C 1 1
18 13547 1 1 30 VAL CA C -8.990 9.895 7.751 1.00 . A A . 52 VAL CA 1 1
18 13548 1 1 30 VAL CB C -8.984 10.378 9.210 1.00 . A A . 52 VAL CB 1 1
18 13549 1 1 30 VAL CG1 C -7.851 9.777 10.054 1.00 . A A . 52 VAL CG1 1 1
18 13550 1 1 30 VAL CG2 C -8.923 11.899 9.263 1.00 . A A . 52 VAL CG2 1 1
18 13551 1 1 30 VAL H H -9.564 8.095 8.637 1.00 . A A . 52 VAL H 1 1
18 13552 1 1 30 VAL HA H -9.768 10.408 7.201 1.00 . A A . 52 VAL HA 1 1
18 13553 1 1 30 VAL HB H -9.931 10.082 9.665 1.00 . A A . 52 VAL HB 1 1
18 13554 1 1 30 VAL HG11 H -7.883 8.689 10.014 1.00 . A A . 52 VAL HG11 1 1
18 13555 1 1 30 VAL HG12 H -6.880 10.124 9.702 1.00 . A A . 52 VAL HG12 1 1
18 13556 1 1 30 VAL HG13 H -7.973 10.087 11.092 1.00 . A A . 52 VAL HG13 1 1
18 13557 1 1 30 VAL HG21 H -9.753 12.306 8.686 1.00 . A A . 52 VAL HG21 1 1
18 13558 1 1 30 VAL HG22 H -9.010 12.219 10.300 1.00 . A A . 52 VAL HG22 1 1
18 13559 1 1 30 VAL HG23 H -7.978 12.245 8.847 1.00 . A A . 52 VAL HG23 1 1
18 13560 1 1 30 VAL N N -9.342 8.490 7.738 1.00 . A A . 52 VAL N 1 1
18 13561 1 1 30 VAL O O -7.649 11.144 6.207 1.00 . A A . 52 VAL O 1 1
18 13562 1 1 31 GLY C C -5.556 8.920 4.979 1.00 . A A . 53 GLY C 1 1
18 13563 1 1 31 GLY CA C -5.438 9.471 6.403 1.00 . A A . 53 GLY CA 1 1
18 13564 1 1 31 GLY H H -6.871 8.538 7.712 1.00 . A A . 53 GLY H 1 1
18 13565 1 1 31 GLY HA2 H -5.147 10.521 6.350 1.00 . A A . 53 GLY HA2 1 1
18 13566 1 1 31 GLY HA3 H -4.656 8.933 6.937 1.00 . A A . 53 GLY HA3 1 1
18 13567 1 1 31 GLY N N -6.698 9.337 7.125 1.00 . A A . 53 GLY N 1 1
18 13568 1 1 31 GLY O O -4.623 8.309 4.462 1.00 . A A . 53 GLY O 1 1
18 13569 1 1 32 GLY C C -7.232 7.133 2.997 1.00 . A A . 54 GLY C 1 1
18 13570 1 1 32 GLY CA C -6.959 8.627 2.994 1.00 . A A . 54 GLY CA 1 1
18 13571 1 1 32 GLY H H -7.469 9.590 4.808 1.00 . A A . 54 GLY H 1 1
18 13572 1 1 32 GLY HA2 H -7.845 9.113 2.626 1.00 . A A . 54 GLY HA2 1 1
18 13573 1 1 32 GLY HA3 H -6.124 8.862 2.332 1.00 . A A . 54 GLY HA3 1 1
18 13574 1 1 32 GLY N N -6.707 9.114 4.334 1.00 . A A . 54 GLY N 1 1
18 13575 1 1 32 GLY O O -8.372 6.693 2.846 1.00 . A A . 54 GLY O 1 1
18 13576 1 1 33 TYR C C -5.075 4.230 3.865 1.00 . A A . 55 TYR C 1 1
18 13577 1 1 33 TYR CA C -6.254 4.897 3.166 1.00 . A A . 55 TYR CA 1 1
18 13578 1 1 33 TYR CB C -6.412 4.349 1.741 1.00 . A A . 55 TYR CB 1 1
18 13579 1 1 33 TYR CD1 C -4.085 4.115 0.755 1.00 . A A . 55 TYR CD1 1 1
18 13580 1 1 33 TYR CD2 C -5.513 5.932 -0.011 1.00 . A A . 55 TYR CD2 1 1
18 13581 1 1 33 TYR CE1 C -3.035 4.608 -0.038 1.00 . A A . 55 TYR CE1 1 1
18 13582 1 1 33 TYR CE2 C -4.480 6.394 -0.842 1.00 . A A . 55 TYR CE2 1 1
18 13583 1 1 33 TYR CG C -5.321 4.789 0.786 1.00 . A A . 55 TYR CG 1 1
18 13584 1 1 33 TYR CZ C -3.231 5.753 -0.829 1.00 . A A . 55 TYR CZ 1 1
18 13585 1 1 33 TYR H H -5.294 6.822 3.352 1.00 . A A . 55 TYR H 1 1
18 13586 1 1 33 TYR HA H -7.137 4.635 3.738 1.00 . A A . 55 TYR HA 1 1
18 13587 1 1 33 TYR HB2 H -6.423 3.260 1.781 1.00 . A A . 55 TYR HB2 1 1
18 13588 1 1 33 TYR HB3 H -7.380 4.661 1.349 1.00 . A A . 55 TYR HB3 1 1
18 13589 1 1 33 TYR HD1 H -3.936 3.223 1.345 1.00 . A A . 55 TYR HD1 1 1
18 13590 1 1 33 TYR HD2 H -6.448 6.469 0.037 1.00 . A A . 55 TYR HD2 1 1
18 13591 1 1 33 TYR HE1 H -2.079 4.105 -0.044 1.00 . A A . 55 TYR HE1 1 1
18 13592 1 1 33 TYR HE2 H -4.632 7.268 -1.457 1.00 . A A . 55 TYR HE2 1 1
18 13593 1 1 33 TYR HH H -2.478 6.150 -2.553 1.00 . A A . 55 TYR HH 1 1
18 13594 1 1 33 TYR N N -6.170 6.350 3.159 1.00 . A A . 55 TYR N 1 1
18 13595 1 1 33 TYR O O -3.936 4.694 3.783 1.00 . A A . 55 TYR O 1 1
18 13596 1 1 33 TYR OH O -2.225 6.213 -1.622 1.00 . A A . 55 TYR OH 1 1
18 13597 1 1 34 PHE C C -4.408 0.959 4.400 1.00 . A A . 56 PHE C 1 1
18 13598 1 1 34 PHE CA C -4.391 2.266 5.183 1.00 . A A . 56 PHE CA 1 1
18 13599 1 1 34 PHE CB C -4.676 2.085 6.678 1.00 . A A . 56 PHE CB 1 1
18 13600 1 1 34 PHE CD1 C -7.150 2.106 7.221 1.00 . A A . 56 PHE CD1 1 1
18 13601 1 1 34 PHE CD2 C -5.949 -0.008 7.323 1.00 . A A . 56 PHE CD2 1 1
18 13602 1 1 34 PHE CE1 C -8.298 1.481 7.737 1.00 . A A . 56 PHE CE1 1 1
18 13603 1 1 34 PHE CE2 C -7.100 -0.636 7.827 1.00 . A A . 56 PHE CE2 1 1
18 13604 1 1 34 PHE CG C -5.964 1.372 7.041 1.00 . A A . 56 PHE CG 1 1
18 13605 1 1 34 PHE CZ C -8.270 0.111 8.053 1.00 . A A . 56 PHE CZ 1 1
18 13606 1 1 34 PHE H H -6.318 2.760 4.487 1.00 . A A . 56 PHE H 1 1
18 13607 1 1 34 PHE HA H -3.402 2.711 5.108 1.00 . A A . 56 PHE HA 1 1
18 13608 1 1 34 PHE HB2 H -3.844 1.525 7.108 1.00 . A A . 56 PHE HB2 1 1
18 13609 1 1 34 PHE HB3 H -4.675 3.069 7.149 1.00 . A A . 56 PHE HB3 1 1
18 13610 1 1 34 PHE HD1 H -7.184 3.152 6.963 1.00 . A A . 56 PHE HD1 1 1
18 13611 1 1 34 PHE HD2 H -5.054 -0.591 7.160 1.00 . A A . 56 PHE HD2 1 1
18 13612 1 1 34 PHE HE1 H -9.213 2.044 7.855 1.00 . A A . 56 PHE HE1 1 1
18 13613 1 1 34 PHE HE2 H -7.089 -1.697 8.031 1.00 . A A . 56 PHE HE2 1 1
18 13614 1 1 34 PHE HZ H -9.158 -0.376 8.431 1.00 . A A . 56 PHE HZ 1 1
18 13615 1 1 34 PHE N N -5.369 3.124 4.548 1.00 . A A . 56 PHE N 1 1
18 13616 1 1 34 PHE O O -5.478 0.449 4.066 1.00 . A A . 56 PHE O 1 1
18 13617 1 1 35 CYS C C -3.230 -1.978 4.207 1.00 . A A . 57 CYS C 1 1
18 13618 1 1 35 CYS CA C -3.118 -0.778 3.278 1.00 . A A . 57 CYS CA 1 1
18 13619 1 1 35 CYS CB C -1.855 -0.804 2.410 1.00 . A A . 57 CYS CB 1 1
18 13620 1 1 35 CYS H H -2.388 0.962 4.246 1.00 . A A . 57 CYS H 1 1
18 13621 1 1 35 CYS HA H -3.951 -0.830 2.598 1.00 . A A . 57 CYS HA 1 1
18 13622 1 1 35 CYS HB2 H -0.972 -0.711 3.035 1.00 . A A . 57 CYS HB2 1 1
18 13623 1 1 35 CYS HB3 H -1.797 -1.756 1.882 1.00 . A A . 57 CYS HB3 1 1
18 13624 1 1 35 CYS N N -3.230 0.462 4.024 1.00 . A A . 57 CYS N 1 1
18 13625 1 1 35 CYS O O -3.253 -1.840 5.430 1.00 . A A . 57 CYS O 1 1
18 13626 1 1 35 CYS SG S -1.856 0.484 1.143 1.00 . A A . 57 CYS SG 1 1
18 13627 1 1 36 SER C C -3.062 -5.525 3.255 1.00 . A A . 58 SER C 1 1
18 13628 1 1 36 SER CA C -3.396 -4.452 4.285 1.00 . A A . 58 SER CA 1 1
18 13629 1 1 36 SER CB C -4.786 -4.682 4.888 1.00 . A A . 58 SER CB 1 1
18 13630 1 1 36 SER H H -3.306 -3.190 2.596 1.00 . A A . 58 SER H 1 1
18 13631 1 1 36 SER HA H -2.645 -4.498 5.076 1.00 . A A . 58 SER HA 1 1
18 13632 1 1 36 SER HB2 H -5.529 -4.445 4.132 1.00 . A A . 58 SER HB2 1 1
18 13633 1 1 36 SER HB3 H -4.922 -5.723 5.183 1.00 . A A . 58 SER HB3 1 1
18 13634 1 1 36 SER HG H -4.429 -3.100 5.982 1.00 . A A . 58 SER HG 1 1
18 13635 1 1 36 SER N N -3.323 -3.164 3.616 1.00 . A A . 58 SER N 1 1
18 13636 1 1 36 SER O O -2.818 -5.215 2.087 1.00 . A A . 58 SER O 1 1
18 13637 1 1 36 SER OG O -4.981 -3.892 6.043 1.00 . A A . 58 SER OG 1 1
18 13638 1 1 37 CYS C C -3.744 -9.015 3.010 1.00 . A A . 59 CYS C 1 1
18 13639 1 1 37 CYS CA C -2.695 -7.924 2.887 1.00 . A A . 59 CYS CA 1 1
18 13640 1 1 37 CYS CB C -1.345 -8.458 3.382 1.00 . A A . 59 CYS CB 1 1
18 13641 1 1 37 CYS H H -3.358 -6.985 4.643 1.00 . A A . 59 CYS H 1 1
18 13642 1 1 37 CYS HA H -2.632 -7.622 1.848 1.00 . A A . 59 CYS HA 1 1
18 13643 1 1 37 CYS HB2 H -1.493 -8.929 4.352 1.00 . A A . 59 CYS HB2 1 1
18 13644 1 1 37 CYS HB3 H -0.972 -9.218 2.701 1.00 . A A . 59 CYS HB3 1 1
18 13645 1 1 37 CYS N N -3.074 -6.783 3.696 1.00 . A A . 59 CYS N 1 1
18 13646 1 1 37 CYS O O -4.565 -8.986 3.926 1.00 . A A . 59 CYS O 1 1
18 13647 1 1 37 CYS SG S -0.053 -7.216 3.591 1.00 . A A . 59 CYS SG 1 1
18 13648 1 1 38 ARG C C -4.194 -11.972 3.377 1.00 . A A . 60 ARG C 1 1
18 13649 1 1 38 ARG CA C -4.605 -11.127 2.157 1.00 . A A . 60 ARG CA 1 1
18 13650 1 1 38 ARG CB C -4.539 -11.912 0.838 1.00 . A A . 60 ARG CB 1 1
18 13651 1 1 38 ARG CD C -2.965 -13.100 -0.757 1.00 . A A . 60 ARG CD 1 1
18 13652 1 1 38 ARG CG C -3.241 -12.722 0.701 1.00 . A A . 60 ARG CG 1 1
18 13653 1 1 38 ARG CZ C -2.358 -11.921 -2.865 1.00 . A A . 60 ARG CZ 1 1
18 13654 1 1 38 ARG H H -3.020 -9.923 1.347 1.00 . A A . 60 ARG H 1 1
18 13655 1 1 38 ARG HA H -5.621 -10.753 2.284 1.00 . A A . 60 ARG HA 1 1
18 13656 1 1 38 ARG HB2 H -5.382 -12.599 0.776 1.00 . A A . 60 ARG HB2 1 1
18 13657 1 1 38 ARG HB3 H -4.630 -11.199 0.017 1.00 . A A . 60 ARG HB3 1 1
18 13658 1 1 38 ARG HD2 H -2.111 -13.779 -0.778 1.00 . A A . 60 ARG HD2 1 1
18 13659 1 1 38 ARG HD3 H -3.839 -13.609 -1.166 1.00 . A A . 60 ARG HD3 1 1
18 13660 1 1 38 ARG HE H -2.621 -11.027 -1.063 1.00 . A A . 60 ARG HE 1 1
18 13661 1 1 38 ARG HG2 H -2.398 -12.153 1.087 1.00 . A A . 60 ARG HG2 1 1
18 13662 1 1 38 ARG HG3 H -3.330 -13.638 1.287 1.00 . A A . 60 ARG HG3 1 1
18 13663 1 1 38 ARG HH11 H -2.608 -13.926 -3.075 1.00 . A A . 60 ARG HH11 1 1
18 13664 1 1 38 ARG HH12 H -2.155 -13.090 -4.536 1.00 . A A . 60 ARG HH12 1 1
18 13665 1 1 38 ARG HH21 H -2.031 -9.917 -2.945 1.00 . A A . 60 ARG HH21 1 1
18 13666 1 1 38 ARG HH22 H -1.835 -10.751 -4.463 1.00 . A A . 60 ARG HH22 1 1
18 13667 1 1 38 ARG N N -3.723 -9.971 2.080 1.00 . A A . 60 ARG N 1 1
18 13668 1 1 38 ARG NE N -2.650 -11.910 -1.558 1.00 . A A . 60 ARG NE 1 1
18 13669 1 1 38 ARG NH1 N -2.371 -13.069 -3.551 1.00 . A A . 60 ARG NH1 1 1
18 13670 1 1 38 ARG NH2 N -2.050 -10.774 -3.477 1.00 . A A . 60 ARG NH2 1 1
18 13671 1 1 38 ARG O O -3.073 -11.817 3.870 1.00 . A A . 60 ARG O 1 1
18 13672 1 1 39 PRO C C -3.430 -14.492 4.735 1.00 . A A . 61 PRO C 1 1
18 13673 1 1 39 PRO CA C -4.700 -13.692 5.028 1.00 . A A . 61 PRO CA 1 1
18 13674 1 1 39 PRO CB C -5.890 -14.612 5.292 1.00 . A A . 61 PRO CB 1 1
18 13675 1 1 39 PRO CD C -6.410 -13.158 3.445 1.00 . A A . 61 PRO CD 1 1
18 13676 1 1 39 PRO CG C -7.061 -13.896 4.615 1.00 . A A . 61 PRO CG 1 1
18 13677 1 1 39 PRO HA H -4.548 -13.037 5.888 1.00 . A A . 61 PRO HA 1 1
18 13678 1 1 39 PRO HB2 H -5.695 -15.574 4.819 1.00 . A A . 61 PRO HB2 1 1
18 13679 1 1 39 PRO HB3 H -6.063 -14.759 6.359 1.00 . A A . 61 PRO HB3 1 1
18 13680 1 1 39 PRO HD2 H -6.367 -13.818 2.578 1.00 . A A . 61 PRO HD2 1 1
18 13681 1 1 39 PRO HD3 H -6.983 -12.261 3.210 1.00 . A A . 61 PRO HD3 1 1
18 13682 1 1 39 PRO HG2 H -7.838 -14.589 4.289 1.00 . A A . 61 PRO HG2 1 1
18 13683 1 1 39 PRO HG3 H -7.480 -13.166 5.310 1.00 . A A . 61 PRO HG3 1 1
18 13684 1 1 39 PRO N N -5.059 -12.864 3.889 1.00 . A A . 61 PRO N 1 1
18 13685 1 1 39 PRO O O -3.150 -14.840 3.590 1.00 . A A . 61 PRO O 1 1
18 13686 1 1 40 GLY C C -0.243 -14.578 5.226 1.00 . A A . 62 GLY C 1 1
18 13687 1 1 40 GLY CA C -1.397 -15.489 5.666 1.00 . A A . 62 GLY CA 1 1
18 13688 1 1 40 GLY H H -2.999 -14.524 6.697 1.00 . A A . 62 GLY H 1 1
18 13689 1 1 40 GLY HA2 H -1.145 -15.902 6.642 1.00 . A A . 62 GLY HA2 1 1
18 13690 1 1 40 GLY HA3 H -1.489 -16.313 4.958 1.00 . A A . 62 GLY HA3 1 1
18 13691 1 1 40 GLY N N -2.664 -14.782 5.783 1.00 . A A . 62 GLY N 1 1
18 13692 1 1 40 GLY O O 0.885 -15.054 5.117 1.00 . A A . 62 GLY O 1 1
18 13693 1 1 41 TYR C C 0.344 -11.092 5.533 1.00 . A A . 63 TYR C 1 1
18 13694 1 1 41 TYR CA C 0.493 -12.295 4.611 1.00 . A A . 63 TYR CA 1 1
18 13695 1 1 41 TYR CB C 0.366 -11.894 3.138 1.00 . A A . 63 TYR CB 1 1
18 13696 1 1 41 TYR CD1 C -0.016 -14.064 1.884 1.00 . A A . 63 TYR CD1 1 1
18 13697 1 1 41 TYR CD2 C 1.983 -12.767 1.396 1.00 . A A . 63 TYR CD2 1 1
18 13698 1 1 41 TYR CE1 C 0.370 -15.020 0.929 1.00 . A A . 63 TYR CE1 1 1
18 13699 1 1 41 TYR CE2 C 2.365 -13.718 0.436 1.00 . A A . 63 TYR CE2 1 1
18 13700 1 1 41 TYR CG C 0.807 -12.954 2.147 1.00 . A A . 63 TYR CG 1 1
18 13701 1 1 41 TYR CZ C 1.568 -14.852 0.215 1.00 . A A . 63 TYR CZ 1 1
18 13702 1 1 41 TYR H H -1.426 -12.914 5.110 1.00 . A A . 63 TYR H 1 1
18 13703 1 1 41 TYR HA H 1.473 -12.702 4.813 1.00 . A A . 63 TYR HA 1 1
18 13704 1 1 41 TYR HB2 H -0.668 -11.620 2.935 1.00 . A A . 63 TYR HB2 1 1
18 13705 1 1 41 TYR HB3 H 0.975 -11.004 2.979 1.00 . A A . 63 TYR HB3 1 1
18 13706 1 1 41 TYR HD1 H -0.952 -14.182 2.407 1.00 . A A . 63 TYR HD1 1 1
18 13707 1 1 41 TYR HD2 H 2.584 -11.882 1.534 1.00 . A A . 63 TYR HD2 1 1
18 13708 1 1 41 TYR HE1 H -0.261 -15.878 0.751 1.00 . A A . 63 TYR HE1 1 1
18 13709 1 1 41 TYR HE2 H 3.273 -13.579 -0.133 1.00 . A A . 63 TYR HE2 1 1
18 13710 1 1 41 TYR HH H 1.355 -16.523 -0.769 1.00 . A A . 63 TYR HH 1 1
18 13711 1 1 41 TYR N N -0.501 -13.288 4.974 1.00 . A A . 63 TYR N 1 1
18 13712 1 1 41 TYR O O -0.711 -10.910 6.139 1.00 . A A . 63 TYR O 1 1
18 13713 1 1 41 TYR OH O 1.952 -15.774 -0.712 1.00 . A A . 63 TYR OH 1 1
18 13714 1 1 42 GLU C C 2.247 -8.027 5.879 1.00 . A A . 64 GLU C 1 1
18 13715 1 1 42 GLU CA C 1.460 -9.146 6.545 1.00 . A A . 64 GLU CA 1 1
18 13716 1 1 42 GLU CB C 2.178 -9.531 7.849 1.00 . A A . 64 GLU CB 1 1
18 13717 1 1 42 GLU CD C 0.184 -10.643 9.022 1.00 . A A . 64 GLU CD 1 1
18 13718 1 1 42 GLU CG C 1.632 -10.781 8.556 1.00 . A A . 64 GLU CG 1 1
18 13719 1 1 42 GLU H H 2.201 -10.428 5.022 1.00 . A A . 64 GLU H 1 1
18 13720 1 1 42 GLU HA H 0.453 -8.789 6.766 1.00 . A A . 64 GLU HA 1 1
18 13721 1 1 42 GLU HB2 H 3.228 -9.714 7.619 1.00 . A A . 64 GLU HB2 1 1
18 13722 1 1 42 GLU HB3 H 2.142 -8.686 8.539 1.00 . A A . 64 GLU HB3 1 1
18 13723 1 1 42 GLU HG2 H 1.727 -11.647 7.901 1.00 . A A . 64 GLU HG2 1 1
18 13724 1 1 42 GLU HG3 H 2.252 -10.962 9.434 1.00 . A A . 64 GLU HG3 1 1
18 13725 1 1 42 GLU N N 1.401 -10.283 5.641 1.00 . A A . 64 GLU N 1 1
18 13726 1 1 42 GLU O O 3.155 -8.292 5.087 1.00 . A A . 64 GLU O 1 1
18 13727 1 1 42 GLU OE1 O -0.241 -9.490 9.259 1.00 . A A . 64 GLU OE1 1 1
18 13728 1 1 42 GLU OE2 O -0.468 -11.701 9.160 1.00 . A A . 64 GLU OE2 1 1
18 13729 1 1 43 LEU C C 3.966 -5.528 6.357 1.00 . A A . 65 LEU C 1 1
18 13730 1 1 43 LEU CA C 2.612 -5.629 5.675 1.00 . A A . 65 LEU CA 1 1
18 13731 1 1 43 LEU CB C 1.854 -4.320 5.936 1.00 . A A . 65 LEU CB 1 1
18 13732 1 1 43 LEU CD1 C 0.020 -2.745 5.442 1.00 . A A . 65 LEU CD1 1 1
18 13733 1 1 43 LEU CD2 C 1.231 -3.762 3.523 1.00 . A A . 65 LEU CD2 1 1
18 13734 1 1 43 LEU CG C 0.722 -4.010 4.951 1.00 . A A . 65 LEU CG 1 1
18 13735 1 1 43 LEU H H 1.184 -6.629 6.895 1.00 . A A . 65 LEU H 1 1
18 13736 1 1 43 LEU HA H 2.776 -5.787 4.612 1.00 . A A . 65 LEU HA 1 1
18 13737 1 1 43 LEU HB2 H 1.459 -4.341 6.953 1.00 . A A . 65 LEU HB2 1 1
18 13738 1 1 43 LEU HB3 H 2.568 -3.498 5.877 1.00 . A A . 65 LEU HB3 1 1
18 13739 1 1 43 LEU HD11 H 0.740 -1.945 5.596 1.00 . A A . 65 LEU HD11 1 1
18 13740 1 1 43 LEU HD12 H -0.699 -2.427 4.695 1.00 . A A . 65 LEU HD12 1 1
18 13741 1 1 43 LEU HD13 H -0.494 -2.948 6.381 1.00 . A A . 65 LEU HD13 1 1
18 13742 1 1 43 LEU HD21 H 1.953 -2.949 3.515 1.00 . A A . 65 LEU HD21 1 1
18 13743 1 1 43 LEU HD22 H 1.707 -4.648 3.115 1.00 . A A . 65 LEU HD22 1 1
18 13744 1 1 43 LEU HD23 H 0.394 -3.498 2.875 1.00 . A A . 65 LEU HD23 1 1
18 13745 1 1 43 LEU HG H -0.004 -4.820 4.954 1.00 . A A . 65 LEU HG 1 1
18 13746 1 1 43 LEU N N 1.898 -6.778 6.199 1.00 . A A . 65 LEU N 1 1
18 13747 1 1 43 LEU O O 4.087 -5.771 7.556 1.00 . A A . 65 LEU O 1 1
18 13748 1 1 44 GLN C C 6.484 -3.511 6.577 1.00 . A A . 66 GLN C 1 1
18 13749 1 1 44 GLN CA C 6.320 -4.948 6.077 1.00 . A A . 66 GLN CA 1 1
18 13750 1 1 44 GLN CB C 7.304 -5.272 4.954 1.00 . A A . 66 GLN CB 1 1
18 13751 1 1 44 GLN CD C 7.048 -7.806 5.349 1.00 . A A . 66 GLN CD 1 1
18 13752 1 1 44 GLN CG C 7.071 -6.661 4.338 1.00 . A A . 66 GLN CG 1 1
18 13753 1 1 44 GLN H H 4.776 -4.922 4.609 1.00 . A A . 66 GLN H 1 1
18 13754 1 1 44 GLN HA H 6.511 -5.617 6.917 1.00 . A A . 66 GLN HA 1 1
18 13755 1 1 44 GLN HB2 H 7.188 -4.535 4.160 1.00 . A A . 66 GLN HB2 1 1
18 13756 1 1 44 GLN HB3 H 8.319 -5.196 5.344 1.00 . A A . 66 GLN HB3 1 1
18 13757 1 1 44 GLN HE21 H 4.984 -7.970 5.350 1.00 . A A . 66 GLN HE21 1 1
18 13758 1 1 44 GLN HE22 H 5.831 -9.187 6.251 1.00 . A A . 66 GLN HE22 1 1
18 13759 1 1 44 GLN HG2 H 6.145 -6.676 3.768 1.00 . A A . 66 GLN HG2 1 1
18 13760 1 1 44 GLN HG3 H 7.891 -6.840 3.643 1.00 . A A . 66 GLN HG3 1 1
18 13761 1 1 44 GLN N N 4.973 -5.140 5.581 1.00 . A A . 66 GLN N 1 1
18 13762 1 1 44 GLN NE2 N 5.870 -8.319 5.694 1.00 . A A . 66 GLN NE2 1 1
18 13763 1 1 44 GLN O O 5.567 -2.692 6.447 1.00 . A A . 66 GLN O 1 1
18 13764 1 1 44 GLN OE1 O 8.105 -8.271 5.763 1.00 . A A . 66 GLN OE1 1 1
18 13765 1 1 45 GLU C C 8.237 -0.867 6.549 1.00 . A A . 67 GLU C 1 1
18 13766 1 1 45 GLU CA C 8.024 -1.891 7.670 1.00 . A A . 67 GLU CA 1 1
18 13767 1 1 45 GLU CB C 9.260 -2.022 8.570 1.00 . A A . 67 GLU CB 1 1
18 13768 1 1 45 GLU CD C 10.228 -3.035 10.667 1.00 . A A . 67 GLU CD 1 1
18 13769 1 1 45 GLU CG C 9.010 -2.969 9.751 1.00 . A A . 67 GLU CG 1 1
18 13770 1 1 45 GLU H H 8.371 -3.919 7.166 1.00 . A A . 67 GLU H 1 1
18 13771 1 1 45 GLU HA H 7.188 -1.534 8.275 1.00 . A A . 67 GLU HA 1 1
18 13772 1 1 45 GLU HB2 H 10.107 -2.383 7.983 1.00 . A A . 67 GLU HB2 1 1
18 13773 1 1 45 GLU HB3 H 9.513 -1.035 8.961 1.00 . A A . 67 GLU HB3 1 1
18 13774 1 1 45 GLU HG2 H 8.156 -2.614 10.328 1.00 . A A . 67 GLU HG2 1 1
18 13775 1 1 45 GLU HG3 H 8.795 -3.976 9.395 1.00 . A A . 67 GLU HG3 1 1
18 13776 1 1 45 GLU N N 7.666 -3.199 7.124 1.00 . A A . 67 GLU N 1 1
18 13777 1 1 45 GLU O O 9.336 -0.371 6.320 1.00 . A A . 67 GLU O 1 1
18 13778 1 1 45 GLU OE1 O 11.104 -3.880 10.384 1.00 . A A . 67 GLU OE1 1 1
18 13779 1 1 45 GLU OE2 O 10.264 -2.231 11.624 1.00 . A A . 67 GLU OE2 1 1
18 13780 1 1 46 ASP C C 5.477 0.533 4.413 1.00 . A A . 68 ASP C 1 1
18 13781 1 1 46 ASP CA C 6.965 0.337 4.749 1.00 . A A . 68 ASP CA 1 1
18 13782 1 1 46 ASP CB C 7.736 -0.170 3.519 1.00 . A A . 68 ASP CB 1 1
18 13783 1 1 46 ASP CG C 7.343 -1.586 3.105 1.00 . A A . 68 ASP CG 1 1
18 13784 1 1 46 ASP H H 6.339 -1.105 6.186 1.00 . A A . 68 ASP H 1 1
18 13785 1 1 46 ASP HA H 7.372 1.310 5.028 1.00 . A A . 68 ASP HA 1 1
18 13786 1 1 46 ASP HB2 H 7.547 0.501 2.680 1.00 . A A . 68 ASP HB2 1 1
18 13787 1 1 46 ASP HB3 H 8.806 -0.147 3.732 1.00 . A A . 68 ASP HB3 1 1
18 13788 1 1 46 ASP N N 7.133 -0.573 5.873 1.00 . A A . 68 ASP N 1 1
18 13789 1 1 46 ASP O O 5.149 1.471 3.695 1.00 . A A . 68 ASP O 1 1
18 13790 1 1 46 ASP OD1 O 6.145 -1.790 2.811 1.00 . A A . 68 ASP OD1 1 1
18 13791 1 1 46 ASP OD2 O 8.246 -2.449 3.093 1.00 . A A . 68 ASP OD2 1 1
18 13792 1 1 47 ARG C C 2.729 -0.234 3.193 1.00 . A A . 69 ARG C 1 1
18 13793 1 1 47 ARG CA C 3.145 -0.352 4.659 1.00 . A A . 69 ARG CA 1 1
18 13794 1 1 47 ARG CB C 2.413 0.652 5.551 1.00 . A A . 69 ARG CB 1 1
18 13795 1 1 47 ARG CD C 1.362 2.957 5.481 1.00 . A A . 69 ARG CD 1 1
18 13796 1 1 47 ARG CG C 2.626 2.134 5.199 1.00 . A A . 69 ARG CG 1 1
18 13797 1 1 47 ARG CZ C -0.795 3.405 4.310 1.00 . A A . 69 ARG CZ 1 1
18 13798 1 1 47 ARG H H 4.925 -1.144 5.434 1.00 . A A . 69 ARG H 1 1
18 13799 1 1 47 ARG HA H 2.814 -1.337 4.977 1.00 . A A . 69 ARG HA 1 1
18 13800 1 1 47 ARG HB2 H 1.350 0.420 5.486 1.00 . A A . 69 ARG HB2 1 1
18 13801 1 1 47 ARG HB3 H 2.748 0.457 6.565 1.00 . A A . 69 ARG HB3 1 1
18 13802 1 1 47 ARG HD2 H 0.979 2.721 6.475 1.00 . A A . 69 ARG HD2 1 1
18 13803 1 1 47 ARG HD3 H 1.634 4.013 5.443 1.00 . A A . 69 ARG HD3 1 1
18 13804 1 1 47 ARG HE H 0.570 1.993 3.764 1.00 . A A . 69 ARG HE 1 1
18 13805 1 1 47 ARG HG2 H 3.466 2.517 5.776 1.00 . A A . 69 ARG HG2 1 1
18 13806 1 1 47 ARG HG3 H 2.857 2.262 4.142 1.00 . A A . 69 ARG HG3 1 1
18 13807 1 1 47 ARG HH11 H -0.598 4.478 6.033 1.00 . A A . 69 ARG HH11 1 1
18 13808 1 1 47 ARG HH12 H -2.030 4.828 5.087 1.00 . A A . 69 ARG HH12 1 1
18 13809 1 1 47 ARG HH21 H -1.276 2.586 2.506 1.00 . A A . 69 ARG HH21 1 1
18 13810 1 1 47 ARG HH22 H -2.419 3.765 3.136 1.00 . A A . 69 ARG HH22 1 1
18 13811 1 1 47 ARG N N 4.589 -0.354 4.894 1.00 . A A . 69 ARG N 1 1
18 13812 1 1 47 ARG NE N 0.338 2.700 4.455 1.00 . A A . 69 ARG NE 1 1
18 13813 1 1 47 ARG NH1 N -1.171 4.307 5.221 1.00 . A A . 69 ARG NH1 1 1
18 13814 1 1 47 ARG NH2 N -1.569 3.214 3.240 1.00 . A A . 69 ARG NH2 1 1
18 13815 1 1 47 ARG O O 1.655 0.279 2.880 1.00 . A A . 69 ARG O 1 1
18 13816 1 1 48 HIS C C 3.483 -2.241 0.399 1.00 . A A . 70 HIS C 1 1
18 13817 1 1 48 HIS CA C 3.377 -0.799 0.878 1.00 . A A . 70 HIS CA 1 1
18 13818 1 1 48 HIS CB C 4.428 0.075 0.189 1.00 . A A . 70 HIS CB 1 1
18 13819 1 1 48 HIS CD2 C 3.510 0.964 -2.063 1.00 . A A . 70 HIS CD2 1 1
18 13820 1 1 48 HIS CE1 C 4.536 -0.430 -3.383 1.00 . A A . 70 HIS CE1 1 1
18 13821 1 1 48 HIS CG C 4.270 0.116 -1.307 1.00 . A A . 70 HIS CG 1 1
18 13822 1 1 48 HIS H H 4.448 -1.120 2.684 1.00 . A A . 70 HIS H 1 1
18 13823 1 1 48 HIS HA H 2.395 -0.412 0.624 1.00 . A A . 70 HIS HA 1 1
18 13824 1 1 48 HIS HB2 H 4.317 1.093 0.560 1.00 . A A . 70 HIS HB2 1 1
18 13825 1 1 48 HIS HB3 H 5.431 -0.278 0.434 1.00 . A A . 70 HIS HB3 1 1
18 13826 1 1 48 HIS HD2 H 2.880 1.759 -1.691 1.00 . A A . 70 HIS HD2 1 1
18 13827 1 1 48 HIS HE1 H 4.850 -0.939 -4.282 1.00 . A A . 70 HIS HE1 1 1
18 13828 1 1 48 HIS HE2 H 3.178 0.972 -4.185 1.00 . A A . 70 HIS HE2 1 1
18 13829 1 1 48 HIS N N 3.579 -0.757 2.314 1.00 . A A . 70 HIS N 1 1
18 13830 1 1 48 HIS ND1 N 4.921 -0.787 -2.152 1.00 . A A . 70 HIS ND1 1 1
18 13831 1 1 48 HIS NE2 N 3.660 0.585 -3.379 1.00 . A A . 70 HIS NE2 1 1
18 13832 1 1 48 HIS O O 2.686 -2.701 -0.419 1.00 . A A . 70 HIS O 1 1
18 13833 1 1 49 SER C C 4.374 -5.313 1.590 1.00 . A A . 71 SER C 1 1
18 13834 1 1 49 SER CA C 4.831 -4.310 0.541 1.00 . A A . 71 SER CA 1 1
18 13835 1 1 49 SER CB C 6.344 -4.385 0.325 1.00 . A A . 71 SER CB 1 1
18 13836 1 1 49 SER H H 4.984 -2.539 1.704 1.00 . A A . 71 SER H 1 1
18 13837 1 1 49 SER HA H 4.358 -4.575 -0.396 1.00 . A A . 71 SER HA 1 1
18 13838 1 1 49 SER HB2 H 6.867 -4.099 1.239 1.00 . A A . 71 SER HB2 1 1
18 13839 1 1 49 SER HB3 H 6.631 -5.405 0.062 1.00 . A A . 71 SER HB3 1 1
18 13840 1 1 49 SER HG H 6.238 -2.685 -0.647 1.00 . A A . 71 SER HG 1 1
18 13841 1 1 49 SER N N 4.482 -2.951 0.922 1.00 . A A . 71 SER N 1 1
18 13842 1 1 49 SER O O 4.500 -5.050 2.787 1.00 . A A . 71 SER O 1 1
18 13843 1 1 49 SER OG O 6.711 -3.519 -0.732 1.00 . A A . 71 SER OG 1 1
18 13844 1 1 50 CYS C C 4.405 -8.723 1.797 1.00 . A A . 72 CYS C 1 1
18 13845 1 1 50 CYS CA C 3.447 -7.560 1.990 1.00 . A A . 72 CYS CA 1 1
18 13846 1 1 50 CYS CB C 2.049 -8.090 1.657 1.00 . A A . 72 CYS CB 1 1
18 13847 1 1 50 CYS H H 3.794 -6.607 0.132 1.00 . A A . 72 CYS H 1 1
18 13848 1 1 50 CYS HA H 3.446 -7.235 3.022 1.00 . A A . 72 CYS HA 1 1
18 13849 1 1 50 CYS HB2 H 2.065 -8.598 0.701 1.00 . A A . 72 CYS HB2 1 1
18 13850 1 1 50 CYS HB3 H 1.807 -8.851 2.398 1.00 . A A . 72 CYS HB3 1 1
18 13851 1 1 50 CYS N N 3.854 -6.456 1.130 1.00 . A A . 72 CYS N 1 1
18 13852 1 1 50 CYS O O 4.936 -8.899 0.701 1.00 . A A . 72 CYS O 1 1
18 13853 1 1 50 CYS SG S 0.688 -6.911 1.683 1.00 . A A . 72 CYS SG 1 1
18 13854 1 1 51 GLN C C 4.487 -11.821 3.536 1.00 . A A . 73 GLN C 1 1
18 13855 1 1 51 GLN CA C 5.305 -10.798 2.755 1.00 . A A . 73 GLN CA 1 1
18 13856 1 1 51 GLN CB C 6.757 -10.709 3.242 1.00 . A A . 73 GLN CB 1 1
18 13857 1 1 51 GLN CD C 9.092 -9.946 2.610 1.00 . A A . 73 GLN CD 1 1
18 13858 1 1 51 GLN CG C 7.596 -9.784 2.354 1.00 . A A . 73 GLN CG 1 1
18 13859 1 1 51 GLN H H 4.112 -9.312 3.715 1.00 . A A . 73 GLN H 1 1
18 13860 1 1 51 GLN HA H 5.316 -11.143 1.719 1.00 . A A . 73 GLN HA 1 1
18 13861 1 1 51 GLN HB2 H 6.790 -10.397 4.284 1.00 . A A . 73 GLN HB2 1 1
18 13862 1 1 51 GLN HB3 H 7.200 -11.702 3.173 1.00 . A A . 73 GLN HB3 1 1
18 13863 1 1 51 GLN HE21 H 8.939 -9.379 4.578 1.00 . A A . 73 GLN HE21 1 1
18 13864 1 1 51 GLN HE22 H 10.539 -9.806 4.004 1.00 . A A . 73 GLN HE22 1 1
18 13865 1 1 51 GLN HG2 H 7.411 -10.037 1.309 1.00 . A A . 73 GLN HG2 1 1
18 13866 1 1 51 GLN HG3 H 7.302 -8.749 2.507 1.00 . A A . 73 GLN HG3 1 1
18 13867 1 1 51 GLN N N 4.596 -9.525 2.841 1.00 . A A . 73 GLN N 1 1
18 13868 1 1 51 GLN NE2 N 9.554 -9.688 3.830 1.00 . A A . 73 GLN NE2 1 1
18 13869 1 1 51 GLN O O 3.513 -11.455 4.194 1.00 . A A . 73 GLN O 1 1
18 13870 1 1 51 GLN OE1 O 9.842 -10.306 1.709 1.00 . A A . 73 GLN OE1 1 1
18 13871 1 1 52 ALA C C 4.638 -14.338 5.571 1.00 . A A . 74 ALA C 1 1
18 13872 1 1 52 ALA CA C 4.138 -14.184 4.136 1.00 . A A . 74 ALA CA 1 1
18 13873 1 1 52 ALA CB C 4.306 -15.467 3.338 1.00 . A A . 74 ALA CB 1 1
18 13874 1 1 52 ALA H H 5.727 -13.332 3.013 1.00 . A A . 74 ALA H 1 1
18 13875 1 1 52 ALA HA H 3.078 -13.960 4.172 1.00 . A A . 74 ALA HA 1 1
18 13876 1 1 52 ALA HB1 H 3.945 -15.300 2.325 1.00 . A A . 74 ALA HB1 1 1
18 13877 1 1 52 ALA HB2 H 5.361 -15.740 3.323 1.00 . A A . 74 ALA HB2 1 1
18 13878 1 1 52 ALA HB3 H 3.720 -16.252 3.814 1.00 . A A . 74 ALA HB3 1 1
18 13879 1 1 52 ALA N N 4.848 -13.104 3.455 1.00 . A A . 74 ALA N 1 1
18 13880 1 1 52 ALA O O 4.895 -15.439 6.055 1.00 . A A . 74 ALA O 1 1
18 13881 1 1 53 GLU C C 5.336 -11.441 7.744 1.00 . A A . 75 GLU C 1 1
18 13882 1 1 53 GLU CA C 5.304 -12.958 7.553 1.00 . A A . 75 GLU CA 1 1
18 13883 1 1 53 GLU CB C 6.702 -13.570 7.760 1.00 . A A . 75 GLU CB 1 1
18 13884 1 1 53 GLU CD C 7.828 -14.241 5.559 1.00 . A A . 75 GLU CD 1 1
18 13885 1 1 53 GLU CG C 7.739 -13.207 6.679 1.00 . A A . 75 GLU CG 1 1
18 13886 1 1 53 GLU H H 4.491 -12.360 5.726 1.00 . A A . 75 GLU H 1 1
18 13887 1 1 53 GLU HA H 4.613 -13.384 8.282 1.00 . A A . 75 GLU HA 1 1
18 13888 1 1 53 GLU HB2 H 7.065 -13.188 8.716 1.00 . A A . 75 GLU HB2 1 1
18 13889 1 1 53 GLU HB3 H 6.623 -14.654 7.846 1.00 . A A . 75 GLU HB3 1 1
18 13890 1 1 53 GLU HG2 H 7.528 -12.221 6.262 1.00 . A A . 75 GLU HG2 1 1
18 13891 1 1 53 GLU HG3 H 8.721 -13.167 7.150 1.00 . A A . 75 GLU HG3 1 1
18 13892 1 1 53 GLU N N 4.793 -13.192 6.218 1.00 . A A . 75 GLU N 1 1
18 13893 1 1 53 GLU O O 5.313 -11.007 8.914 1.00 . A A . 75 GLU O 1 1
18 13894 1 1 53 GLU OXT O 5.377 -10.741 6.705 1.00 . A A . 75 GLU OXT 1 1
18 13895 1 1 53 GLU OE1 O 8.288 -15.364 5.861 1.00 . A A . 75 GLU OE1 1 1
18 13896 1 1 53 GLU OE2 O 7.460 -13.894 4.415 1.00 . A A . 75 GLU OE2 1 1
19 13897 1 1 1 ALA C C -1.589 12.496 -8.321 1.00 . A A . 23 ALA C 1 1
19 13898 1 1 1 ALA CA C -0.675 11.280 -8.388 1.00 . A A . 23 ALA CA 1 1
19 13899 1 1 1 ALA CB C -1.234 10.197 -9.312 1.00 . A A . 23 ALA CB 1 1
19 13900 1 1 1 ALA H1 H -0.059 11.453 -6.453 1.00 . A A . 23 ALA H1 1 1
19 13901 1 1 1 ALA H2 H -1.344 10.463 -6.633 1.00 . A A . 23 ALA H2 1 1
19 13902 1 1 1 ALA H3 H 0.191 9.957 -7.063 1.00 . A A . 23 ALA H3 1 1
19 13903 1 1 1 ALA HA H 0.292 11.610 -8.752 1.00 . A A . 23 ALA HA 1 1
19 13904 1 1 1 ALA HB1 H -0.555 9.347 -9.336 1.00 . A A . 23 ALA HB1 1 1
19 13905 1 1 1 ALA HB2 H -2.198 9.856 -8.933 1.00 . A A . 23 ALA HB2 1 1
19 13906 1 1 1 ALA HB3 H -1.355 10.585 -10.324 1.00 . A A . 23 ALA HB3 1 1
19 13907 1 1 1 ALA N N -0.464 10.731 -7.049 1.00 . A A . 23 ALA N 1 1
19 13908 1 1 1 ALA O O -2.153 12.753 -7.258 1.00 . A A . 23 ALA O 1 1
19 13909 1 1 2 VAL C C -4.114 13.935 -9.562 1.00 . A A . 24 VAL C 1 1
19 13910 1 1 2 VAL CA C -2.647 14.392 -9.488 1.00 . A A . 24 VAL CA 1 1
19 13911 1 1 2 VAL CB C -2.250 15.331 -10.647 1.00 . A A . 24 VAL CB 1 1
19 13912 1 1 2 VAL CG1 C -0.913 16.017 -10.347 1.00 . A A . 24 VAL CG1 1 1
19 13913 1 1 2 VAL CG2 C -2.166 14.634 -12.016 1.00 . A A . 24 VAL CG2 1 1
19 13914 1 1 2 VAL H H -1.216 12.999 -10.251 1.00 . A A . 24 VAL H 1 1
19 13915 1 1 2 VAL HA H -2.549 14.965 -8.564 1.00 . A A . 24 VAL HA 1 1
19 13916 1 1 2 VAL HB H -3.003 16.118 -10.716 1.00 . A A . 24 VAL HB 1 1
19 13917 1 1 2 VAL HG11 H -0.974 16.556 -9.401 1.00 . A A . 24 VAL HG11 1 1
19 13918 1 1 2 VAL HG12 H -0.113 15.282 -10.287 1.00 . A A . 24 VAL HG12 1 1
19 13919 1 1 2 VAL HG13 H -0.679 16.728 -11.140 1.00 . A A . 24 VAL HG13 1 1
19 13920 1 1 2 VAL HG21 H -3.092 14.111 -12.247 1.00 . A A . 24 VAL HG21 1 1
19 13921 1 1 2 VAL HG22 H -1.995 15.385 -12.788 1.00 . A A . 24 VAL HG22 1 1
19 13922 1 1 2 VAL HG23 H -1.343 13.923 -12.044 1.00 . A A . 24 VAL HG23 1 1
19 13923 1 1 2 VAL N N -1.752 13.235 -9.424 1.00 . A A . 24 VAL N 1 1
19 13924 1 1 2 VAL O O -4.854 14.303 -10.470 1.00 . A A . 24 VAL O 1 1
19 13925 1 1 3 ASP C C -5.951 11.914 -7.088 1.00 . A A . 25 ASP C 1 1
19 13926 1 1 3 ASP CA C -5.862 12.549 -8.471 1.00 . A A . 25 ASP CA 1 1
19 13927 1 1 3 ASP CB C -6.108 11.506 -9.572 1.00 . A A . 25 ASP CB 1 1
19 13928 1 1 3 ASP CG C -4.987 10.474 -9.653 1.00 . A A . 25 ASP CG 1 1
19 13929 1 1 3 ASP H H -3.903 12.900 -7.826 1.00 . A A . 25 ASP H 1 1
19 13930 1 1 3 ASP HA H -6.609 13.341 -8.552 1.00 . A A . 25 ASP HA 1 1
19 13931 1 1 3 ASP HB2 H -7.049 10.989 -9.379 1.00 . A A . 25 ASP HB2 1 1
19 13932 1 1 3 ASP HB3 H -6.190 12.010 -10.535 1.00 . A A . 25 ASP HB3 1 1
19 13933 1 1 3 ASP N N -4.538 13.132 -8.585 1.00 . A A . 25 ASP N 1 1
19 13934 1 1 3 ASP O O -4.924 11.567 -6.503 1.00 . A A . 25 ASP O 1 1
19 13935 1 1 3 ASP OD1 O -5.034 9.502 -8.869 1.00 . A A . 25 ASP OD1 1 1
19 13936 1 1 3 ASP OD2 O -4.085 10.687 -10.493 1.00 . A A . 25 ASP OD2 1 1
19 13937 1 1 4 LEU C C -8.199 9.903 -5.527 1.00 . A A . 26 LEU C 1 1
19 13938 1 1 4 LEU CA C -7.465 11.224 -5.265 1.00 . A A . 26 LEU CA 1 1
19 13939 1 1 4 LEU CB C -8.302 12.217 -4.436 1.00 . A A . 26 LEU CB 1 1
19 13940 1 1 4 LEU CD1 C -8.692 14.546 -3.605 1.00 . A A . 26 LEU CD1 1 1
19 13941 1 1 4 LEU CD2 C -6.339 13.747 -3.838 1.00 . A A . 26 LEU CD2 1 1
19 13942 1 1 4 LEU CG C -7.753 13.656 -4.425 1.00 . A A . 26 LEU CG 1 1
19 13943 1 1 4 LEU H H -7.960 12.062 -7.138 1.00 . A A . 26 LEU H 1 1
19 13944 1 1 4 LEU HA H -6.550 10.995 -4.719 1.00 . A A . 26 LEU HA 1 1
19 13945 1 1 4 LEU HB2 H -9.311 12.247 -4.848 1.00 . A A . 26 LEU HB2 1 1
19 13946 1 1 4 LEU HB3 H -8.357 11.862 -3.406 1.00 . A A . 26 LEU HB3 1 1
19 13947 1 1 4 LEU HD11 H -9.695 14.520 -4.032 1.00 . A A . 26 LEU HD11 1 1
19 13948 1 1 4 LEU HD12 H -8.734 14.198 -2.572 1.00 . A A . 26 LEU HD12 1 1
19 13949 1 1 4 LEU HD13 H -8.332 15.575 -3.620 1.00 . A A . 26 LEU HD13 1 1
19 13950 1 1 4 LEU HD21 H -5.640 13.137 -4.408 1.00 . A A . 26 LEU HD21 1 1
19 13951 1 1 4 LEU HD22 H -5.997 14.782 -3.869 1.00 . A A . 26 LEU HD22 1 1
19 13952 1 1 4 LEU HD23 H -6.347 13.412 -2.802 1.00 . A A . 26 LEU HD23 1 1
19 13953 1 1 4 LEU HG H -7.734 14.051 -5.442 1.00 . A A . 26 LEU HG 1 1
19 13954 1 1 4 LEU N N -7.171 11.811 -6.563 1.00 . A A . 26 LEU N 1 1
19 13955 1 1 4 LEU O O -7.997 9.296 -6.575 1.00 . A A . 26 LEU O 1 1
19 13956 1 1 5 ASP C C -9.080 7.019 -5.176 1.00 . A A . 27 ASP C 1 1
19 13957 1 1 5 ASP CA C -9.864 8.245 -4.714 1.00 . A A . 27 ASP CA 1 1
19 13958 1 1 5 ASP CB C -11.152 8.509 -5.514 1.00 . A A . 27 ASP CB 1 1
19 13959 1 1 5 ASP CG C -10.922 8.923 -6.967 1.00 . A A . 27 ASP CG 1 1
19 13960 1 1 5 ASP H H -9.115 9.954 -3.714 1.00 . A A . 27 ASP H 1 1
19 13961 1 1 5 ASP HA H -10.170 7.965 -3.705 1.00 . A A . 27 ASP HA 1 1
19 13962 1 1 5 ASP HB2 H -11.765 7.607 -5.507 1.00 . A A . 27 ASP HB2 1 1
19 13963 1 1 5 ASP HB3 H -11.712 9.300 -5.017 1.00 . A A . 27 ASP HB3 1 1
19 13964 1 1 5 ASP N N -9.050 9.455 -4.596 1.00 . A A . 27 ASP N 1 1
19 13965 1 1 5 ASP O O -9.609 6.145 -5.854 1.00 . A A . 27 ASP O 1 1
19 13966 1 1 5 ASP OD1 O -10.814 10.149 -7.192 1.00 . A A . 27 ASP OD1 1 1
19 13967 1 1 5 ASP OD2 O -10.901 8.020 -7.830 1.00 . A A . 27 ASP OD2 1 1
19 13968 1 1 6 GLU C C -7.599 4.766 -3.845 1.00 . A A . 28 GLU C 1 1
19 13969 1 1 6 GLU CA C -7.022 5.731 -4.869 1.00 . A A . 28 GLU CA 1 1
19 13970 1 1 6 GLU CB C -5.538 6.010 -4.553 1.00 . A A . 28 GLU CB 1 1
19 13971 1 1 6 GLU CD C -4.635 5.360 -6.835 1.00 . A A . 28 GLU CD 1 1
19 13972 1 1 6 GLU CG C -4.610 5.074 -5.338 1.00 . A A . 28 GLU CG 1 1
19 13973 1 1 6 GLU H H -7.548 7.668 -4.084 1.00 . A A . 28 GLU H 1 1
19 13974 1 1 6 GLU HA H -7.148 5.339 -5.880 1.00 . A A . 28 GLU HA 1 1
19 13975 1 1 6 GLU HB2 H -5.283 7.039 -4.778 1.00 . A A . 28 GLU HB2 1 1
19 13976 1 1 6 GLU HB3 H -5.324 5.860 -3.494 1.00 . A A . 28 GLU HB3 1 1
19 13977 1 1 6 GLU HG2 H -3.587 5.215 -4.990 1.00 . A A . 28 GLU HG2 1 1
19 13978 1 1 6 GLU HG3 H -4.899 4.039 -5.154 1.00 . A A . 28 GLU HG3 1 1
19 13979 1 1 6 GLU N N -7.837 6.927 -4.700 1.00 . A A . 28 GLU N 1 1
19 13980 1 1 6 GLU O O -8.030 3.657 -4.143 1.00 . A A . 28 GLU O 1 1
19 13981 1 1 6 GLU OE1 O -4.260 6.498 -7.190 1.00 . A A . 28 GLU OE1 1 1
19 13982 1 1 6 GLU OE2 O -5.017 4.441 -7.591 1.00 . A A . 28 GLU OE2 1 1
19 13983 1 1 7 CYS C C -8.674 5.865 -0.595 1.00 . A A . 29 CYS C 1 1
19 13984 1 1 7 CYS CA C -8.134 4.678 -1.411 1.00 . A A . 29 CYS CA 1 1
19 13985 1 1 7 CYS CB C -7.024 3.865 -0.729 1.00 . A A . 29 CYS CB 1 1
19 13986 1 1 7 CYS H H -7.222 6.204 -2.511 1.00 . A A . 29 CYS H 1 1
19 13987 1 1 7 CYS HA H -8.945 4.000 -1.671 1.00 . A A . 29 CYS HA 1 1
19 13988 1 1 7 CYS HB2 H -6.187 4.520 -0.505 1.00 . A A . 29 CYS HB2 1 1
19 13989 1 1 7 CYS HB3 H -7.420 3.453 0.197 1.00 . A A . 29 CYS HB3 1 1
19 13990 1 1 7 CYS N N -7.612 5.280 -2.614 1.00 . A A . 29 CYS N 1 1
19 13991 1 1 7 CYS O O -8.301 6.089 0.550 1.00 . A A . 29 CYS O 1 1
19 13992 1 1 7 CYS SG S -6.393 2.487 -1.734 1.00 . A A . 29 CYS SG 1 1
19 13993 1 1 8 ALA C C -9.215 9.070 -0.826 1.00 . A A . 30 ALA C 1 1
19 13994 1 1 8 ALA CA C -10.180 7.888 -0.786 1.00 . A A . 30 ALA CA 1 1
19 13995 1 1 8 ALA CB C -10.885 7.767 0.572 1.00 . A A . 30 ALA CB 1 1
19 13996 1 1 8 ALA H H -9.767 6.362 -2.182 1.00 . A A . 30 ALA H 1 1
19 13997 1 1 8 ALA HA H -10.969 8.113 -1.504 1.00 . A A . 30 ALA HA 1 1
19 13998 1 1 8 ALA HB1 H -10.195 7.493 1.369 1.00 . A A . 30 ALA HB1 1 1
19 13999 1 1 8 ALA HB2 H -11.326 8.732 0.825 1.00 . A A . 30 ALA HB2 1 1
19 14000 1 1 8 ALA HB3 H -11.695 7.044 0.507 1.00 . A A . 30 ALA HB3 1 1
19 14001 1 1 8 ALA N N -9.541 6.654 -1.244 1.00 . A A . 30 ALA N 1 1
19 14002 1 1 8 ALA O O -9.092 9.718 -1.863 1.00 . A A . 30 ALA O 1 1
19 14003 1 1 9 SER C C -6.475 10.445 -0.574 1.00 . A A . 31 SER C 1 1
19 14004 1 1 9 SER CA C -7.685 10.543 0.354 1.00 . A A . 31 SER CA 1 1
19 14005 1 1 9 SER CB C -7.212 10.769 1.791 1.00 . A A . 31 SER CB 1 1
19 14006 1 1 9 SER H H -8.600 8.752 1.085 1.00 . A A . 31 SER H 1 1
19 14007 1 1 9 SER HA H -8.280 11.410 0.060 1.00 . A A . 31 SER HA 1 1
19 14008 1 1 9 SER HB2 H -6.479 10.006 2.028 1.00 . A A . 31 SER HB2 1 1
19 14009 1 1 9 SER HB3 H -6.719 11.742 1.846 1.00 . A A . 31 SER HB3 1 1
19 14010 1 1 9 SER HG H -8.518 9.800 2.909 1.00 . A A . 31 SER HG 1 1
19 14011 1 1 9 SER N N -8.528 9.359 0.279 1.00 . A A . 31 SER N 1 1
19 14012 1 1 9 SER O O -6.155 11.397 -1.280 1.00 . A A . 31 SER O 1 1
19 14013 1 1 9 SER OG O -8.278 10.722 2.725 1.00 . A A . 31 SER OG 1 1
19 14014 1 1 10 ARG C C -3.400 9.878 -0.600 1.00 . A A . 32 ARG C 1 1
19 14015 1 1 10 ARG CA C -4.526 9.053 -1.239 1.00 . A A . 32 ARG CA 1 1
19 14016 1 1 10 ARG CB C -4.599 9.269 -2.763 1.00 . A A . 32 ARG CB 1 1
19 14017 1 1 10 ARG CD C -3.034 9.137 -4.816 1.00 . A A . 32 ARG CD 1 1
19 14018 1 1 10 ARG CG C -3.327 8.670 -3.388 1.00 . A A . 32 ARG CG 1 1
19 14019 1 1 10 ARG CZ C -0.989 7.945 -5.699 1.00 . A A . 32 ARG CZ 1 1
19 14020 1 1 10 ARG H H -6.132 8.574 0.068 1.00 . A A . 32 ARG H 1 1
19 14021 1 1 10 ARG HA H -4.297 8.000 -1.088 1.00 . A A . 32 ARG HA 1 1
19 14022 1 1 10 ARG HB2 H -5.481 8.779 -3.173 1.00 . A A . 32 ARG HB2 1 1
19 14023 1 1 10 ARG HB3 H -4.649 10.334 -2.993 1.00 . A A . 32 ARG HB3 1 1
19 14024 1 1 10 ARG HD2 H -3.664 8.618 -5.539 1.00 . A A . 32 ARG HD2 1 1
19 14025 1 1 10 ARG HD3 H -3.258 10.204 -4.893 1.00 . A A . 32 ARG HD3 1 1
19 14026 1 1 10 ARG HE H -0.997 9.635 -4.606 1.00 . A A . 32 ARG HE 1 1
19 14027 1 1 10 ARG HG2 H -2.469 8.977 -2.793 1.00 . A A . 32 ARG HG2 1 1
19 14028 1 1 10 ARG HG3 H -3.369 7.581 -3.361 1.00 . A A . 32 ARG HG3 1 1
19 14029 1 1 10 ARG HH11 H -2.672 7.085 -6.510 1.00 . A A . 32 ARG HH11 1 1
19 14030 1 1 10 ARG HH12 H -1.155 6.309 -6.898 1.00 . A A . 32 ARG HH12 1 1
19 14031 1 1 10 ARG HH21 H 0.852 8.511 -5.043 1.00 . A A . 32 ARG HH21 1 1
19 14032 1 1 10 ARG HH22 H 0.842 7.077 -6.033 1.00 . A A . 32 ARG HH22 1 1
19 14033 1 1 10 ARG N N -5.786 9.301 -0.543 1.00 . A A . 32 ARG N 1 1
19 14034 1 1 10 ARG NE N -1.598 8.962 -5.073 1.00 . A A . 32 ARG NE 1 1
19 14035 1 1 10 ARG NH1 N -1.664 7.040 -6.409 1.00 . A A . 32 ARG NH1 1 1
19 14036 1 1 10 ARG NH2 N 0.340 7.858 -5.617 1.00 . A A . 32 ARG NH2 1 1
19 14037 1 1 10 ARG O O -2.423 9.310 -0.116 1.00 . A A . 32 ARG O 1 1
19 14038 1 1 11 SER C C -1.212 12.246 -0.839 1.00 . A A . 33 SER C 1 1
19 14039 1 1 11 SER CA C -2.546 12.162 -0.082 1.00 . A A . 33 SER CA 1 1
19 14040 1 1 11 SER CB C -2.360 11.896 1.418 1.00 . A A . 33 SER CB 1 1
19 14041 1 1 11 SER H H -4.336 11.592 -1.070 1.00 . A A . 33 SER H 1 1
19 14042 1 1 11 SER HA H -3.015 13.143 -0.166 1.00 . A A . 33 SER HA 1 1
19 14043 1 1 11 SER HB2 H -1.758 11.001 1.583 1.00 . A A . 33 SER HB2 1 1
19 14044 1 1 11 SER HB3 H -1.844 12.746 1.867 1.00 . A A . 33 SER HB3 1 1
19 14045 1 1 11 SER HG H -3.513 11.593 2.970 1.00 . A A . 33 SER HG 1 1
19 14046 1 1 11 SER N N -3.491 11.209 -0.660 1.00 . A A . 33 SER N 1 1
19 14047 1 1 11 SER O O -0.651 13.333 -0.963 1.00 . A A . 33 SER O 1 1
19 14048 1 1 11 SER OG O -3.633 11.737 2.021 1.00 . A A . 33 SER OG 1 1
19 14049 1 1 12 LYS C C 0.359 11.744 -3.475 1.00 . A A . 34 LYS C 1 1
19 14050 1 1 12 LYS CA C 0.532 11.036 -2.122 1.00 . A A . 34 LYS CA 1 1
19 14051 1 1 12 LYS CB C 0.905 9.556 -2.300 1.00 . A A . 34 LYS CB 1 1
19 14052 1 1 12 LYS CD C 1.737 7.439 -1.166 1.00 . A A . 34 LYS CD 1 1
19 14053 1 1 12 LYS CE C 3.072 7.293 -1.907 1.00 . A A . 34 LYS CE 1 1
19 14054 1 1 12 LYS CG C 1.322 8.905 -0.975 1.00 . A A . 34 LYS CG 1 1
19 14055 1 1 12 LYS H H -1.174 10.254 -1.127 1.00 . A A . 34 LYS H 1 1
19 14056 1 1 12 LYS HA H 1.339 11.532 -1.579 1.00 . A A . 34 LYS HA 1 1
19 14057 1 1 12 LYS HB2 H 0.060 9.011 -2.722 1.00 . A A . 34 LYS HB2 1 1
19 14058 1 1 12 LYS HB3 H 1.731 9.500 -3.001 1.00 . A A . 34 LYS HB3 1 1
19 14059 1 1 12 LYS HD2 H 1.841 6.979 -0.182 1.00 . A A . 34 LYS HD2 1 1
19 14060 1 1 12 LYS HD3 H 0.960 6.915 -1.724 1.00 . A A . 34 LYS HD3 1 1
19 14061 1 1 12 LYS HE2 H 2.998 7.714 -2.909 1.00 . A A . 34 LYS HE2 1 1
19 14062 1 1 12 LYS HE3 H 3.859 7.813 -1.358 1.00 . A A . 34 LYS HE3 1 1
19 14063 1 1 12 LYS HG2 H 2.152 9.463 -0.536 1.00 . A A . 34 LYS HG2 1 1
19 14064 1 1 12 LYS HG3 H 0.481 8.941 -0.281 1.00 . A A . 34 LYS HG3 1 1
19 14065 1 1 12 LYS HZ1 H 3.517 5.435 -1.156 1.00 . A A . 34 LYS HZ1 1 1
19 14066 1 1 12 LYS HZ2 H 2.740 5.412 -2.616 1.00 . A A . 34 LYS HZ2 1 1
19 14067 1 1 12 LYS HZ3 H 4.336 5.812 -2.537 1.00 . A A . 34 LYS HZ3 1 1
19 14068 1 1 12 LYS N N -0.698 11.119 -1.344 1.00 . A A . 34 LYS N 1 1
19 14069 1 1 12 LYS NZ N 3.448 5.878 -2.061 1.00 . A A . 34 LYS NZ 1 1
19 14070 1 1 12 LYS O O 0.230 11.099 -4.517 1.00 . A A . 34 LYS O 1 1
19 14071 1 1 13 SER C C 1.202 13.694 -5.702 1.00 . A A . 35 SER C 1 1
19 14072 1 1 13 SER CA C 0.157 13.938 -4.612 1.00 . A A . 35 SER CA 1 1
19 14073 1 1 13 SER CB C 0.146 15.394 -4.129 1.00 . A A . 35 SER CB 1 1
19 14074 1 1 13 SER H H 0.415 13.530 -2.551 1.00 . A A . 35 SER H 1 1
19 14075 1 1 13 SER HA H -0.815 13.730 -5.047 1.00 . A A . 35 SER HA 1 1
19 14076 1 1 13 SER HB2 H 0.091 16.072 -4.983 1.00 . A A . 35 SER HB2 1 1
19 14077 1 1 13 SER HB3 H -0.734 15.551 -3.500 1.00 . A A . 35 SER HB3 1 1
19 14078 1 1 13 SER HG H 1.217 16.494 -2.914 1.00 . A A . 35 SER HG 1 1
19 14079 1 1 13 SER N N 0.352 13.077 -3.458 1.00 . A A . 35 SER N 1 1
19 14080 1 1 13 SER O O 0.934 12.996 -6.677 1.00 . A A . 35 SER O 1 1
19 14081 1 1 13 SER OG O 1.313 15.650 -3.366 1.00 . A A . 35 SER OG 1 1
19 14082 1 1 14 GLY C C 3.866 12.879 -7.010 1.00 . A A . 36 GLY C 1 1
19 14083 1 1 14 GLY CA C 3.522 14.255 -6.431 1.00 . A A . 36 GLY CA 1 1
19 14084 1 1 14 GLY H H 2.435 14.814 -4.655 1.00 . A A . 36 GLY H 1 1
19 14085 1 1 14 GLY HA2 H 3.309 14.935 -7.256 1.00 . A A . 36 GLY HA2 1 1
19 14086 1 1 14 GLY HA3 H 4.398 14.626 -5.898 1.00 . A A . 36 GLY HA3 1 1
19 14087 1 1 14 GLY N N 2.386 14.269 -5.510 1.00 . A A . 36 GLY N 1 1
19 14088 1 1 14 GLY O O 4.387 12.776 -8.118 1.00 . A A . 36 GLY O 1 1
19 14089 1 1 15 GLU C C 2.937 10.054 -7.818 1.00 . A A . 37 GLU C 1 1
19 14090 1 1 15 GLU CA C 3.884 10.447 -6.673 1.00 . A A . 37 GLU CA 1 1
19 14091 1 1 15 GLU CB C 3.763 9.522 -5.452 1.00 . A A . 37 GLU CB 1 1
19 14092 1 1 15 GLU CD C 4.108 10.761 -3.216 1.00 . A A . 37 GLU CD 1 1
19 14093 1 1 15 GLU CG C 4.734 9.899 -4.315 1.00 . A A . 37 GLU CG 1 1
19 14094 1 1 15 GLU H H 3.226 11.958 -5.332 1.00 . A A . 37 GLU H 1 1
19 14095 1 1 15 GLU HA H 4.911 10.382 -7.038 1.00 . A A . 37 GLU HA 1 1
19 14096 1 1 15 GLU HB2 H 2.738 9.518 -5.086 1.00 . A A . 37 GLU HB2 1 1
19 14097 1 1 15 GLU HB3 H 4.009 8.511 -5.776 1.00 . A A . 37 GLU HB3 1 1
19 14098 1 1 15 GLU HG2 H 5.078 8.975 -3.848 1.00 . A A . 37 GLU HG2 1 1
19 14099 1 1 15 GLU HG3 H 5.608 10.411 -4.718 1.00 . A A . 37 GLU HG3 1 1
19 14100 1 1 15 GLU N N 3.613 11.810 -6.257 1.00 . A A . 37 GLU N 1 1
19 14101 1 1 15 GLU O O 1.868 9.485 -7.581 1.00 . A A . 37 GLU O 1 1
19 14102 1 1 15 GLU OE1 O 3.392 11.725 -3.565 1.00 . A A . 37 GLU OE1 1 1
19 14103 1 1 15 GLU OE2 O 4.344 10.429 -2.035 1.00 . A A . 37 GLU OE2 1 1
19 14104 1 1 16 GLU C C 2.468 8.608 -10.612 1.00 . A A . 38 GLU C 1 1
19 14105 1 1 16 GLU CA C 2.531 10.102 -10.268 1.00 . A A . 38 GLU CA 1 1
19 14106 1 1 16 GLU CB C 3.034 10.940 -11.456 1.00 . A A . 38 GLU CB 1 1
19 14107 1 1 16 GLU CD C 1.769 12.993 -10.577 1.00 . A A . 38 GLU CD 1 1
19 14108 1 1 16 GLU CG C 3.056 12.456 -11.200 1.00 . A A . 38 GLU CG 1 1
19 14109 1 1 16 GLU H H 4.123 10.980 -9.143 1.00 . A A . 38 GLU H 1 1
19 14110 1 1 16 GLU HA H 1.501 10.390 -10.090 1.00 . A A . 38 GLU HA 1 1
19 14111 1 1 16 GLU HB2 H 4.038 10.614 -11.732 1.00 . A A . 38 GLU HB2 1 1
19 14112 1 1 16 GLU HB3 H 2.375 10.747 -12.306 1.00 . A A . 38 GLU HB3 1 1
19 14113 1 1 16 GLU HG2 H 3.896 12.700 -10.552 1.00 . A A . 38 GLU HG2 1 1
19 14114 1 1 16 GLU HG3 H 3.215 12.969 -12.150 1.00 . A A . 38 GLU HG3 1 1
19 14115 1 1 16 GLU N N 3.307 10.383 -9.061 1.00 . A A . 38 GLU N 1 1
19 14116 1 1 16 GLU O O 2.986 8.170 -11.635 1.00 . A A . 38 GLU O 1 1
19 14117 1 1 16 GLU OE1 O 0.682 12.626 -11.080 1.00 . A A . 38 GLU OE1 1 1
19 14118 1 1 16 GLU OE2 O 1.881 13.741 -9.583 1.00 . A A . 38 GLU OE2 1 1
19 14119 1 1 17 ASP C C 0.056 6.167 -9.499 1.00 . A A . 39 ASP C 1 1
19 14120 1 1 17 ASP CA C 1.510 6.421 -9.916 1.00 . A A . 39 ASP CA 1 1
19 14121 1 1 17 ASP CB C 2.529 5.594 -9.111 1.00 . A A . 39 ASP CB 1 1
19 14122 1 1 17 ASP CG C 2.834 6.172 -7.733 1.00 . A A . 39 ASP CG 1 1
19 14123 1 1 17 ASP H H 1.444 8.289 -8.920 1.00 . A A . 39 ASP H 1 1
19 14124 1 1 17 ASP HA H 1.629 6.112 -10.954 1.00 . A A . 39 ASP HA 1 1
19 14125 1 1 17 ASP HB2 H 2.171 4.569 -9.008 1.00 . A A . 39 ASP HB2 1 1
19 14126 1 1 17 ASP HB3 H 3.462 5.566 -9.675 1.00 . A A . 39 ASP HB3 1 1
19 14127 1 1 17 ASP N N 1.773 7.845 -9.769 1.00 . A A . 39 ASP N 1 1
19 14128 1 1 17 ASP O O -0.193 5.705 -8.384 1.00 . A A . 39 ASP O 1 1
19 14129 1 1 17 ASP OD1 O 2.041 5.915 -6.802 1.00 . A A . 39 ASP OD1 1 1
19 14130 1 1 17 ASP OD2 O 3.857 6.884 -7.638 1.00 . A A . 39 ASP OD2 1 1
19 14131 1 1 18 PRO C C -2.690 4.818 -10.121 1.00 . A A . 40 PRO C 1 1
19 14132 1 1 18 PRO CA C -2.341 6.312 -10.067 1.00 . A A . 40 PRO CA 1 1
19 14133 1 1 18 PRO CB C -3.086 7.152 -11.109 1.00 . A A . 40 PRO CB 1 1
19 14134 1 1 18 PRO CD C -0.755 7.172 -11.642 1.00 . A A . 40 PRO CD 1 1
19 14135 1 1 18 PRO CG C -2.134 7.161 -12.303 1.00 . A A . 40 PRO CG 1 1
19 14136 1 1 18 PRO HA H -2.583 6.699 -9.079 1.00 . A A . 40 PRO HA 1 1
19 14137 1 1 18 PRO HB2 H -4.072 6.756 -11.358 1.00 . A A . 40 PRO HB2 1 1
19 14138 1 1 18 PRO HB3 H -3.188 8.170 -10.734 1.00 . A A . 40 PRO HB3 1 1
19 14139 1 1 18 PRO HD2 H -0.034 6.671 -12.287 1.00 . A A . 40 PRO HD2 1 1
19 14140 1 1 18 PRO HD3 H -0.444 8.204 -11.481 1.00 . A A . 40 PRO HD3 1 1
19 14141 1 1 18 PRO HG2 H -2.266 6.241 -12.874 1.00 . A A . 40 PRO HG2 1 1
19 14142 1 1 18 PRO HG3 H -2.291 8.026 -12.949 1.00 . A A . 40 PRO HG3 1 1
19 14143 1 1 18 PRO N N -0.925 6.509 -10.355 1.00 . A A . 40 PRO N 1 1
19 14144 1 1 18 PRO O O -3.311 4.336 -11.069 1.00 . A A . 40 PRO O 1 1
19 14145 1 1 19 GLN C C -2.633 2.427 -7.425 1.00 . A A . 41 GLN C 1 1
19 14146 1 1 19 GLN CA C -2.404 2.651 -8.922 1.00 . A A . 41 GLN CA 1 1
19 14147 1 1 19 GLN CB C -1.123 1.914 -9.355 1.00 . A A . 41 GLN CB 1 1
19 14148 1 1 19 GLN CD C -0.186 3.031 -11.464 1.00 . A A . 41 GLN CD 1 1
19 14149 1 1 19 GLN CG C -0.927 1.833 -10.875 1.00 . A A . 41 GLN CG 1 1
19 14150 1 1 19 GLN H H -1.685 4.548 -8.395 1.00 . A A . 41 GLN H 1 1
19 14151 1 1 19 GLN HA H -3.270 2.300 -9.485 1.00 . A A . 41 GLN HA 1 1
19 14152 1 1 19 GLN HB2 H -0.251 2.380 -8.894 1.00 . A A . 41 GLN HB2 1 1
19 14153 1 1 19 GLN HB3 H -1.171 0.889 -8.988 1.00 . A A . 41 GLN HB3 1 1
19 14154 1 1 19 GLN HE21 H -1.885 3.796 -12.266 1.00 . A A . 41 GLN HE21 1 1
19 14155 1 1 19 GLN HE22 H -0.384 4.611 -12.702 1.00 . A A . 41 GLN HE22 1 1
19 14156 1 1 19 GLN HG2 H -0.310 0.958 -11.084 1.00 . A A . 41 GLN HG2 1 1
19 14157 1 1 19 GLN HG3 H -1.888 1.690 -11.370 1.00 . A A . 41 GLN HG3 1 1
19 14158 1 1 19 GLN N N -2.222 4.077 -9.117 1.00 . A A . 41 GLN N 1 1
19 14159 1 1 19 GLN NE2 N -0.869 3.856 -12.248 1.00 . A A . 41 GLN NE2 1 1
19 14160 1 1 19 GLN O O -2.231 3.280 -6.627 1.00 . A A . 41 GLN O 1 1
19 14161 1 1 19 GLN OE1 O 1.007 3.205 -11.241 1.00 . A A . 41 GLN OE1 1 1
19 14162 1 1 20 PRO C C -2.020 0.917 -4.983 1.00 . A A . 42 PRO C 1 1
19 14163 1 1 20 PRO CA C -3.416 0.986 -5.605 1.00 . A A . 42 PRO CA 1 1
19 14164 1 1 20 PRO CB C -4.154 -0.356 -5.556 1.00 . A A . 42 PRO CB 1 1
19 14165 1 1 20 PRO CD C -3.807 0.249 -7.844 1.00 . A A . 42 PRO CD 1 1
19 14166 1 1 20 PRO CG C -3.880 -0.972 -6.928 1.00 . A A . 42 PRO CG 1 1
19 14167 1 1 20 PRO HA H -4.017 1.748 -5.107 1.00 . A A . 42 PRO HA 1 1
19 14168 1 1 20 PRO HB2 H -3.808 -0.996 -4.742 1.00 . A A . 42 PRO HB2 1 1
19 14169 1 1 20 PRO HB3 H -5.225 -0.172 -5.456 1.00 . A A . 42 PRO HB3 1 1
19 14170 1 1 20 PRO HD2 H -3.197 0.020 -8.716 1.00 . A A . 42 PRO HD2 1 1
19 14171 1 1 20 PRO HD3 H -4.812 0.532 -8.161 1.00 . A A . 42 PRO HD3 1 1
19 14172 1 1 20 PRO HG2 H -2.908 -1.469 -6.908 1.00 . A A . 42 PRO HG2 1 1
19 14173 1 1 20 PRO HG3 H -4.656 -1.676 -7.231 1.00 . A A . 42 PRO HG3 1 1
19 14174 1 1 20 PRO N N -3.261 1.311 -7.014 1.00 . A A . 42 PRO N 1 1
19 14175 1 1 20 PRO O O -1.177 0.139 -5.422 1.00 . A A . 42 PRO O 1 1
19 14176 1 1 21 GLN C C -0.120 0.602 -2.583 1.00 . A A . 43 GLN C 1 1
19 14177 1 1 21 GLN CA C -0.459 1.879 -3.358 1.00 . A A . 43 GLN CA 1 1
19 14178 1 1 21 GLN CB C -0.443 3.120 -2.457 1.00 . A A . 43 GLN CB 1 1
19 14179 1 1 21 GLN CD C 0.251 4.810 -4.230 1.00 . A A . 43 GLN CD 1 1
19 14180 1 1 21 GLN CG C -0.803 4.417 -3.201 1.00 . A A . 43 GLN CG 1 1
19 14181 1 1 21 GLN H H -2.497 2.394 -3.691 1.00 . A A . 43 GLN H 1 1
19 14182 1 1 21 GLN HA H 0.297 2.003 -4.135 1.00 . A A . 43 GLN HA 1 1
19 14183 1 1 21 GLN HB2 H -1.154 2.977 -1.643 1.00 . A A . 43 GLN HB2 1 1
19 14184 1 1 21 GLN HB3 H 0.556 3.232 -2.033 1.00 . A A . 43 GLN HB3 1 1
19 14185 1 1 21 GLN HE21 H -0.795 3.987 -5.793 1.00 . A A . 43 GLN HE21 1 1
19 14186 1 1 21 GLN HE22 H 0.722 4.795 -6.192 1.00 . A A . 43 GLN HE22 1 1
19 14187 1 1 21 GLN HG2 H -1.779 4.343 -3.678 1.00 . A A . 43 GLN HG2 1 1
19 14188 1 1 21 GLN HG3 H -0.859 5.223 -2.471 1.00 . A A . 43 GLN HG3 1 1
19 14189 1 1 21 GLN N N -1.765 1.770 -3.990 1.00 . A A . 43 GLN N 1 1
19 14190 1 1 21 GLN NE2 N 0.038 4.493 -5.503 1.00 . A A . 43 GLN NE2 1 1
19 14191 1 1 21 GLN O O 1.003 0.110 -2.642 1.00 . A A . 43 GLN O 1 1
19 14192 1 1 21 GLN OE1 O 1.258 5.414 -3.876 1.00 . A A . 43 GLN OE1 1 1
19 14193 1 1 22 CYS C C -0.741 -2.305 -2.030 1.00 . A A . 44 CYS C 1 1
19 14194 1 1 22 CYS CA C -0.942 -1.147 -1.057 1.00 . A A . 44 CYS CA 1 1
19 14195 1 1 22 CYS CB C -2.201 -1.386 -0.218 1.00 . A A . 44 CYS CB 1 1
19 14196 1 1 22 CYS H H -1.995 0.527 -1.845 1.00 . A A . 44 CYS H 1 1
19 14197 1 1 22 CYS HA H -0.082 -1.063 -0.393 1.00 . A A . 44 CYS HA 1 1
19 14198 1 1 22 CYS HB2 H -3.052 -1.516 -0.886 1.00 . A A . 44 CYS HB2 1 1
19 14199 1 1 22 CYS HB3 H -2.076 -2.304 0.356 1.00 . A A . 44 CYS HB3 1 1
19 14200 1 1 22 CYS N N -1.090 0.083 -1.826 1.00 . A A . 44 CYS N 1 1
19 14201 1 1 22 CYS O O -1.447 -2.370 -3.033 1.00 . A A . 44 CYS O 1 1
19 14202 1 1 22 CYS SG S -2.620 -0.061 0.937 1.00 . A A . 44 CYS SG 1 1
19 14203 1 1 23 GLN C C -0.807 -5.187 -2.830 1.00 . A A . 45 GLN C 1 1
19 14204 1 1 23 GLN CA C 0.457 -4.343 -2.621 1.00 . A A . 45 GLN CA 1 1
19 14205 1 1 23 GLN CB C 1.613 -5.119 -1.975 1.00 . A A . 45 GLN CB 1 1
19 14206 1 1 23 GLN CD C 2.926 -7.263 -2.215 1.00 . A A . 45 GLN CD 1 1
19 14207 1 1 23 GLN CG C 2.125 -6.182 -2.930 1.00 . A A . 45 GLN CG 1 1
19 14208 1 1 23 GLN H H 0.752 -3.253 -0.918 1.00 . A A . 45 GLN H 1 1
19 14209 1 1 23 GLN HA H 0.798 -3.956 -3.581 1.00 . A A . 45 GLN HA 1 1
19 14210 1 1 23 GLN HB2 H 2.431 -4.435 -1.755 1.00 . A A . 45 GLN HB2 1 1
19 14211 1 1 23 GLN HB3 H 1.268 -5.583 -1.049 1.00 . A A . 45 GLN HB3 1 1
19 14212 1 1 23 GLN HE21 H 4.639 -6.153 -2.274 1.00 . A A . 45 GLN HE21 1 1
19 14213 1 1 23 GLN HE22 H 4.706 -7.683 -1.388 1.00 . A A . 45 GLN HE22 1 1
19 14214 1 1 23 GLN HG2 H 1.219 -6.600 -3.325 1.00 . A A . 45 GLN HG2 1 1
19 14215 1 1 23 GLN HG3 H 2.699 -5.738 -3.744 1.00 . A A . 45 GLN HG3 1 1
19 14216 1 1 23 GLN N N 0.180 -3.237 -1.748 1.00 . A A . 45 GLN N 1 1
19 14217 1 1 23 GLN NE2 N 4.195 -6.991 -1.934 1.00 . A A . 45 GLN NE2 1 1
19 14218 1 1 23 GLN O O -1.077 -5.625 -3.946 1.00 . A A . 45 GLN O 1 1
19 14219 1 1 23 GLN OE1 O 2.403 -8.320 -1.875 1.00 . A A . 45 GLN OE1 1 1
19 14220 1 1 24 HIS C C -3.985 -5.358 -1.749 1.00 . A A . 46 HIS C 1 1
19 14221 1 1 24 HIS CA C -2.761 -6.261 -1.790 1.00 . A A . 46 HIS CA 1 1
19 14222 1 1 24 HIS CB C -2.785 -7.263 -0.637 1.00 . A A . 46 HIS CB 1 1
19 14223 1 1 24 HIS CD2 C -0.676 -8.499 -1.533 1.00 . A A . 46 HIS CD2 1 1
19 14224 1 1 24 HIS CE1 C -0.725 -10.159 -0.137 1.00 . A A . 46 HIS CE1 1 1
19 14225 1 1 24 HIS CG C -1.783 -8.379 -0.739 1.00 . A A . 46 HIS CG 1 1
19 14226 1 1 24 HIS H H -1.269 -5.053 -0.866 1.00 . A A . 46 HIS H 1 1
19 14227 1 1 24 HIS HA H -2.821 -6.835 -2.715 1.00 . A A . 46 HIS HA 1 1
19 14228 1 1 24 HIS HB2 H -2.570 -6.710 0.274 1.00 . A A . 46 HIS HB2 1 1
19 14229 1 1 24 HIS HB3 H -3.779 -7.707 -0.567 1.00 . A A . 46 HIS HB3 1 1
19 14230 1 1 24 HIS HD2 H -0.343 -7.805 -2.282 1.00 . A A . 46 HIS HD2 1 1
19 14231 1 1 24 HIS HE1 H -0.428 -11.029 0.415 1.00 . A A . 46 HIS HE1 1 1
19 14232 1 1 24 HIS HE2 H 0.956 -9.855 -1.403 1.00 . A A . 46 HIS HE2 1 1
19 14233 1 1 24 HIS N N -1.545 -5.457 -1.748 1.00 . A A . 46 HIS N 1 1
19 14234 1 1 24 HIS ND1 N -1.851 -9.483 0.107 1.00 . A A . 46 HIS ND1 1 1
19 14235 1 1 24 HIS NE2 N 0.027 -9.595 -1.092 1.00 . A A . 46 HIS NE2 1 1
19 14236 1 1 24 HIS O O -4.599 -5.133 -2.788 1.00 . A A . 46 HIS O 1 1
19 14237 1 1 25 LEU C C -5.443 -2.939 0.597 1.00 . A A . 47 LEU C 1 1
19 14238 1 1 25 LEU CA C -5.562 -4.037 -0.458 1.00 . A A . 47 LEU CA 1 1
19 14239 1 1 25 LEU CB C -6.797 -4.942 -0.288 1.00 . A A . 47 LEU CB 1 1
19 14240 1 1 25 LEU CD1 C -7.098 -5.324 2.203 1.00 . A A . 47 LEU CD1 1 1
19 14241 1 1 25 LEU CD2 C -7.675 -7.128 0.589 1.00 . A A . 47 LEU CD2 1 1
19 14242 1 1 25 LEU CG C -6.719 -5.962 0.865 1.00 . A A . 47 LEU CG 1 1
19 14243 1 1 25 LEU H H -3.877 -5.102 0.297 1.00 . A A . 47 LEU H 1 1
19 14244 1 1 25 LEU HA H -5.698 -3.499 -1.399 1.00 . A A . 47 LEU HA 1 1
19 14245 1 1 25 LEU HB2 H -7.693 -4.330 -0.177 1.00 . A A . 47 LEU HB2 1 1
19 14246 1 1 25 LEU HB3 H -6.900 -5.501 -1.219 1.00 . A A . 47 LEU HB3 1 1
19 14247 1 1 25 LEU HD11 H -8.092 -4.881 2.142 1.00 . A A . 47 LEU HD11 1 1
19 14248 1 1 25 LEU HD12 H -7.095 -6.091 2.978 1.00 . A A . 47 LEU HD12 1 1
19 14249 1 1 25 LEU HD13 H -6.379 -4.554 2.467 1.00 . A A . 47 LEU HD13 1 1
19 14250 1 1 25 LEU HD21 H -8.697 -6.760 0.494 1.00 . A A . 47 LEU HD21 1 1
19 14251 1 1 25 LEU HD22 H -7.387 -7.633 -0.333 1.00 . A A . 47 LEU HD22 1 1
19 14252 1 1 25 LEU HD23 H -7.627 -7.848 1.407 1.00 . A A . 47 LEU HD23 1 1
19 14253 1 1 25 LEU HG H -5.717 -6.382 0.946 1.00 . A A . 47 LEU HG 1 1
19 14254 1 1 25 LEU N N -4.363 -4.858 -0.564 1.00 . A A . 47 LEU N 1 1
19 14255 1 1 25 LEU O O -4.591 -2.990 1.487 1.00 . A A . 47 LEU O 1 1
19 14256 1 1 26 CYS C C -7.697 -0.845 2.124 1.00 . A A . 48 CYS C 1 1
19 14257 1 1 26 CYS CA C -6.413 -0.763 1.312 1.00 . A A . 48 CYS CA 1 1
19 14258 1 1 26 CYS CB C -6.617 0.519 0.487 1.00 . A A . 48 CYS CB 1 1
19 14259 1 1 26 CYS H H -7.005 -2.010 -0.272 1.00 . A A . 48 CYS H 1 1
19 14260 1 1 26 CYS HA H -5.546 -0.649 1.959 1.00 . A A . 48 CYS HA 1 1
19 14261 1 1 26 CYS HB2 H -7.451 0.361 -0.199 1.00 . A A . 48 CYS HB2 1 1
19 14262 1 1 26 CYS HB3 H -6.897 1.315 1.176 1.00 . A A . 48 CYS HB3 1 1
19 14263 1 1 26 CYS N N -6.303 -1.927 0.448 1.00 . A A . 48 CYS N 1 1
19 14264 1 1 26 CYS O O -8.632 -1.563 1.774 1.00 . A A . 48 CYS O 1 1
19 14265 1 1 26 CYS SG S -5.290 1.282 -0.452 1.00 . A A . 48 CYS SG 1 1
19 14266 1 1 27 HIS C C -8.862 1.905 3.743 1.00 . A A . 49 HIS C 1 1
19 14267 1 1 27 HIS CA C -8.910 0.390 3.894 1.00 . A A . 49 HIS CA 1 1
19 14268 1 1 27 HIS CB C -8.804 0.044 5.367 1.00 . A A . 49 HIS CB 1 1
19 14269 1 1 27 HIS CD2 C -7.539 -2.195 5.653 1.00 . A A . 49 HIS CD2 1 1
19 14270 1 1 27 HIS CE1 C -9.188 -3.340 6.508 1.00 . A A . 49 HIS CE1 1 1
19 14271 1 1 27 HIS CG C -8.662 -1.415 5.681 1.00 . A A . 49 HIS CG 1 1
19 14272 1 1 27 HIS H H -6.883 0.464 3.425 1.00 . A A . 49 HIS H 1 1
19 14273 1 1 27 HIS HA H -9.822 -0.031 3.466 1.00 . A A . 49 HIS HA 1 1
19 14274 1 1 27 HIS HB2 H -7.925 0.546 5.763 1.00 . A A . 49 HIS HB2 1 1
19 14275 1 1 27 HIS HB3 H -9.696 0.443 5.851 1.00 . A A . 49 HIS HB3 1 1
19 14276 1 1 27 HIS HD2 H -6.550 -1.883 5.342 1.00 . A A . 49 HIS HD2 1 1
19 14277 1 1 27 HIS HE1 H -9.739 -4.144 6.973 1.00 . A A . 49 HIS HE1 1 1
19 14278 1 1 27 HIS HE2 H -7.227 -4.147 6.445 1.00 . A A . 49 HIS HE2 1 1
19 14279 1 1 27 HIS N N -7.740 -0.009 3.154 1.00 . A A . 49 HIS N 1 1
19 14280 1 1 27 HIS ND1 N -9.720 -2.152 6.211 1.00 . A A . 49 HIS ND1 1 1
19 14281 1 1 27 HIS NE2 N -7.877 -3.398 6.231 1.00 . A A . 49 HIS NE2 1 1
19 14282 1 1 27 HIS O O -7.849 2.524 4.085 1.00 . A A . 49 HIS O 1 1
19 14283 1 1 28 ASN C C -10.273 4.636 4.240 1.00 . A A . 50 ASN C 1 1
19 14284 1 1 28 ASN CA C -9.925 3.930 2.935 1.00 . A A . 50 ASN CA 1 1
19 14285 1 1 28 ASN CB C -10.960 4.337 1.880 1.00 . A A . 50 ASN CB 1 1
19 14286 1 1 28 ASN CG C -10.802 3.699 0.496 1.00 . A A . 50 ASN CG 1 1
19 14287 1 1 28 ASN H H -10.713 1.936 2.943 1.00 . A A . 50 ASN H 1 1
19 14288 1 1 28 ASN HA H -8.942 4.256 2.590 1.00 . A A . 50 ASN HA 1 1
19 14289 1 1 28 ASN HB2 H -11.948 4.160 2.287 1.00 . A A . 50 ASN HB2 1 1
19 14290 1 1 28 ASN HB3 H -10.859 5.409 1.760 1.00 . A A . 50 ASN HB3 1 1
19 14291 1 1 28 ASN HD21 H -11.736 5.267 -0.421 1.00 . A A . 50 ASN HD21 1 1
19 14292 1 1 28 ASN HD22 H -11.188 3.997 -1.479 1.00 . A A . 50 ASN HD22 1 1
19 14293 1 1 28 ASN N N -9.905 2.494 3.167 1.00 . A A . 50 ASN N 1 1
19 14294 1 1 28 ASN ND2 N -11.302 4.367 -0.546 1.00 . A A . 50 ASN ND2 1 1
19 14295 1 1 28 ASN O O -10.905 4.052 5.118 1.00 . A A . 50 ASN O 1 1
19 14296 1 1 28 ASN OD1 O -10.215 2.634 0.344 1.00 . A A . 50 ASN OD1 1 1
19 14297 1 1 29 TYR C C -9.735 8.211 5.093 1.00 . A A . 51 TYR C 1 1
19 14298 1 1 29 TYR CA C -10.193 6.795 5.450 1.00 . A A . 51 TYR CA 1 1
19 14299 1 1 29 TYR CB C -9.635 6.279 6.799 1.00 . A A . 51 TYR CB 1 1
19 14300 1 1 29 TYR CD1 C -7.203 6.931 6.472 1.00 . A A . 51 TYR CD1 1 1
19 14301 1 1 29 TYR CD2 C -8.204 7.214 8.668 1.00 . A A . 51 TYR CD2 1 1
19 14302 1 1 29 TYR CE1 C -5.966 7.366 6.979 1.00 . A A . 51 TYR CE1 1 1
19 14303 1 1 29 TYR CE2 C -6.972 7.662 9.172 1.00 . A A . 51 TYR CE2 1 1
19 14304 1 1 29 TYR CG C -8.327 6.858 7.311 1.00 . A A . 51 TYR CG 1 1
19 14305 1 1 29 TYR CZ C -5.861 7.763 8.322 1.00 . A A . 51 TYR CZ 1 1
19 14306 1 1 29 TYR H H -9.472 6.328 3.515 1.00 . A A . 51 TYR H 1 1
19 14307 1 1 29 TYR HA H -11.281 6.820 5.537 1.00 . A A . 51 TYR HA 1 1
19 14308 1 1 29 TYR HB2 H -10.399 6.489 7.548 1.00 . A A . 51 TYR HB2 1 1
19 14309 1 1 29 TYR HB3 H -9.512 5.197 6.782 1.00 . A A . 51 TYR HB3 1 1
19 14310 1 1 29 TYR HD1 H -7.305 6.665 5.436 1.00 . A A . 51 TYR HD1 1 1
19 14311 1 1 29 TYR HD2 H -9.050 7.134 9.335 1.00 . A A . 51 TYR HD2 1 1
19 14312 1 1 29 TYR HE1 H -5.098 7.397 6.341 1.00 . A A . 51 TYR HE1 1 1
19 14313 1 1 29 TYR HE2 H -6.877 7.929 10.214 1.00 . A A . 51 TYR HE2 1 1
19 14314 1 1 29 TYR HH H -3.981 8.253 8.152 1.00 . A A . 51 TYR HH 1 1
19 14315 1 1 29 TYR N N -9.892 5.909 4.334 1.00 . A A . 51 TYR N 1 1
19 14316 1 1 29 TYR O O -9.158 8.436 4.026 1.00 . A A . 51 TYR O 1 1
19 14317 1 1 29 TYR OH O -4.664 8.184 8.822 1.00 . A A . 51 TYR OH 1 1
19 14318 1 1 30 VAL C C -8.158 10.764 6.091 1.00 . A A . 52 VAL C 1 1
19 14319 1 1 30 VAL CA C -9.641 10.555 5.785 1.00 . A A . 52 VAL CA 1 1
19 14320 1 1 30 VAL CB C -10.558 11.394 6.687 1.00 . A A . 52 VAL CB 1 1
19 14321 1 1 30 VAL CG1 C -10.237 11.237 8.180 1.00 . A A . 52 VAL CG1 1 1
19 14322 1 1 30 VAL CG2 C -10.483 12.863 6.296 1.00 . A A . 52 VAL CG2 1 1
19 14323 1 1 30 VAL H H -10.490 8.972 6.830 1.00 . A A . 52 VAL H 1 1
19 14324 1 1 30 VAL HA H -9.821 10.815 4.743 1.00 . A A . 52 VAL HA 1 1
19 14325 1 1 30 VAL HB H -11.588 11.069 6.524 1.00 . A A . 52 VAL HB 1 1
19 14326 1 1 30 VAL HG11 H -10.220 10.185 8.464 1.00 . A A . 52 VAL HG11 1 1
19 14327 1 1 30 VAL HG12 H -9.268 11.681 8.412 1.00 . A A . 52 VAL HG12 1 1
19 14328 1 1 30 VAL HG13 H -11.000 11.745 8.768 1.00 . A A . 52 VAL HG13 1 1
19 14329 1 1 30 VAL HG21 H -10.742 12.960 5.242 1.00 . A A . 52 VAL HG21 1 1
19 14330 1 1 30 VAL HG22 H -11.197 13.420 6.902 1.00 . A A . 52 VAL HG22 1 1
19 14331 1 1 30 VAL HG23 H -9.476 13.237 6.471 1.00 . A A . 52 VAL HG23 1 1
19 14332 1 1 30 VAL N N -10.008 9.173 5.972 1.00 . A A . 52 VAL N 1 1
19 14333 1 1 30 VAL O O -7.622 10.184 7.033 1.00 . A A . 52 VAL O 1 1
19 14334 1 1 31 GLY C C -5.136 10.907 4.825 1.00 . A A . 53 GLY C 1 1
19 14335 1 1 31 GLY CA C -6.080 11.910 5.482 1.00 . A A . 53 GLY CA 1 1
19 14336 1 1 31 GLY H H -7.924 11.856 4.409 1.00 . A A . 53 GLY H 1 1
19 14337 1 1 31 GLY HA2 H -5.896 12.891 5.045 1.00 . A A . 53 GLY HA2 1 1
19 14338 1 1 31 GLY HA3 H -5.853 11.965 6.547 1.00 . A A . 53 GLY HA3 1 1
19 14339 1 1 31 GLY N N -7.481 11.574 5.277 1.00 . A A . 53 GLY N 1 1
19 14340 1 1 31 GLY O O -3.948 11.191 4.684 1.00 . A A . 53 GLY O 1 1
19 14341 1 1 32 GLY C C -5.608 7.506 3.410 1.00 . A A . 54 GLY C 1 1
19 14342 1 1 32 GLY CA C -4.803 8.762 3.722 1.00 . A A . 54 GLY CA 1 1
19 14343 1 1 32 GLY H H -6.630 9.560 4.514 1.00 . A A . 54 GLY H 1 1
19 14344 1 1 32 GLY HA2 H -4.420 9.173 2.787 1.00 . A A . 54 GLY HA2 1 1
19 14345 1 1 32 GLY HA3 H -3.954 8.516 4.361 1.00 . A A . 54 GLY HA3 1 1
19 14346 1 1 32 GLY N N -5.637 9.746 4.396 1.00 . A A . 54 GLY N 1 1
19 14347 1 1 32 GLY O O -6.665 7.587 2.791 1.00 . A A . 54 GLY O 1 1
19 14348 1 1 33 TYR C C -4.706 4.161 4.611 1.00 . A A . 55 TYR C 1 1
19 14349 1 1 33 TYR CA C -5.641 5.020 3.767 1.00 . A A . 55 TYR CA 1 1
19 14350 1 1 33 TYR CB C -5.694 4.523 2.317 1.00 . A A . 55 TYR CB 1 1
19 14351 1 1 33 TYR CD1 C -3.468 3.538 1.623 1.00 . A A . 55 TYR CD1 1 1
19 14352 1 1 33 TYR CD2 C -4.036 5.771 0.849 1.00 . A A . 55 TYR CD2 1 1
19 14353 1 1 33 TYR CE1 C -2.156 3.701 1.149 1.00 . A A . 55 TYR CE1 1 1
19 14354 1 1 33 TYR CE2 C -2.727 5.927 0.360 1.00 . A A . 55 TYR CE2 1 1
19 14355 1 1 33 TYR CG C -4.380 4.606 1.560 1.00 . A A . 55 TYR CG 1 1
19 14356 1 1 33 TYR CZ C -1.774 4.918 0.566 1.00 . A A . 55 TYR CZ 1 1
19 14357 1 1 33 TYR H H -4.193 6.383 4.328 1.00 . A A . 55 TYR H 1 1
19 14358 1 1 33 TYR HA H -6.644 4.985 4.189 1.00 . A A . 55 TYR HA 1 1
19 14359 1 1 33 TYR HB2 H -6.034 3.487 2.316 1.00 . A A . 55 TYR HB2 1 1
19 14360 1 1 33 TYR HB3 H -6.452 5.108 1.810 1.00 . A A . 55 TYR HB3 1 1
19 14361 1 1 33 TYR HD1 H -3.774 2.594 2.041 1.00 . A A . 55 TYR HD1 1 1
19 14362 1 1 33 TYR HD2 H -4.768 6.549 0.677 1.00 . A A . 55 TYR HD2 1 1
19 14363 1 1 33 TYR HE1 H -1.441 2.900 1.259 1.00 . A A . 55 TYR HE1 1 1
19 14364 1 1 33 TYR HE2 H -2.449 6.832 -0.155 1.00 . A A . 55 TYR HE2 1 1
19 14365 1 1 33 TYR HH H -0.340 6.030 -0.088 1.00 . A A . 55 TYR HH 1 1
19 14366 1 1 33 TYR N N -5.089 6.362 3.853 1.00 . A A . 55 TYR N 1 1
19 14367 1 1 33 TYR O O -3.617 4.625 4.956 1.00 . A A . 55 TYR O 1 1
19 14368 1 1 33 TYR OH O -0.476 5.126 0.205 1.00 . A A . 55 TYR OH 1 1
19 14369 1 1 34 PHE C C -4.371 0.662 4.990 1.00 . A A . 56 PHE C 1 1
19 14370 1 1 34 PHE CA C -4.253 2.015 5.680 1.00 . A A . 56 PHE CA 1 1
19 14371 1 1 34 PHE CB C -4.559 1.990 7.182 1.00 . A A . 56 PHE CB 1 1
19 14372 1 1 34 PHE CD1 C -7.012 2.479 7.580 1.00 . A A . 56 PHE CD1 1 1
19 14373 1 1 34 PHE CD2 C -6.180 0.226 7.987 1.00 . A A . 56 PHE CD2 1 1
19 14374 1 1 34 PHE CE1 C -8.290 2.084 8.012 1.00 . A A . 56 PHE CE1 1 1
19 14375 1 1 34 PHE CE2 C -7.452 -0.162 8.442 1.00 . A A . 56 PHE CE2 1 1
19 14376 1 1 34 PHE CG C -5.954 1.551 7.572 1.00 . A A . 56 PHE CG 1 1
19 14377 1 1 34 PHE CZ C -8.503 0.772 8.473 1.00 . A A . 56 PHE CZ 1 1
19 14378 1 1 34 PHE H H -6.035 2.615 4.677 1.00 . A A . 56 PHE H 1 1
19 14379 1 1 34 PHE HA H -3.216 2.338 5.583 1.00 . A A . 56 PHE HA 1 1
19 14380 1 1 34 PHE HB2 H -3.837 1.328 7.662 1.00 . A A . 56 PHE HB2 1 1
19 14381 1 1 34 PHE HB3 H -4.389 2.991 7.581 1.00 . A A . 56 PHE HB3 1 1
19 14382 1 1 34 PHE HD1 H -6.857 3.493 7.239 1.00 . A A . 56 PHE HD1 1 1
19 14383 1 1 34 PHE HD2 H -5.386 -0.506 7.949 1.00 . A A . 56 PHE HD2 1 1
19 14384 1 1 34 PHE HE1 H -9.113 2.780 7.949 1.00 . A A . 56 PHE HE1 1 1
19 14385 1 1 34 PHE HE2 H -7.628 -1.193 8.714 1.00 . A A . 56 PHE HE2 1 1
19 14386 1 1 34 PHE HZ H -9.488 0.465 8.796 1.00 . A A . 56 PHE HZ 1 1
19 14387 1 1 34 PHE N N -5.115 2.944 4.965 1.00 . A A . 56 PHE N 1 1
19 14388 1 1 34 PHE O O -5.456 0.274 4.569 1.00 . A A . 56 PHE O 1 1
19 14389 1 1 35 CYS C C -3.527 -2.482 4.923 1.00 . A A . 57 CYS C 1 1
19 14390 1 1 35 CYS CA C -3.189 -1.275 4.063 1.00 . A A . 57 CYS CA 1 1
19 14391 1 1 35 CYS CB C -1.790 -1.482 3.466 1.00 . A A . 57 CYS CB 1 1
19 14392 1 1 35 CYS H H -2.374 0.392 5.088 1.00 . A A . 57 CYS H 1 1
19 14393 1 1 35 CYS HA H -3.919 -1.242 3.261 1.00 . A A . 57 CYS HA 1 1
19 14394 1 1 35 CYS HB2 H -1.082 -1.612 4.278 1.00 . A A . 57 CYS HB2 1 1
19 14395 1 1 35 CYS HB3 H -1.788 -2.393 2.869 1.00 . A A . 57 CYS HB3 1 1
19 14396 1 1 35 CYS N N -3.244 -0.019 4.795 1.00 . A A . 57 CYS N 1 1
19 14397 1 1 35 CYS O O -3.595 -2.411 6.149 1.00 . A A . 57 CYS O 1 1
19 14398 1 1 35 CYS SG S -1.163 -0.173 2.398 1.00 . A A . 57 CYS SG 1 1
19 14399 1 1 36 SER C C -3.624 -5.894 3.606 1.00 . A A . 58 SER C 1 1
19 14400 1 1 36 SER CA C -3.904 -4.946 4.769 1.00 . A A . 58 SER CA 1 1
19 14401 1 1 36 SER CB C -5.286 -5.154 5.392 1.00 . A A . 58 SER CB 1 1
19 14402 1 1 36 SER H H -3.686 -3.552 3.220 1.00 . A A . 58 SER H 1 1
19 14403 1 1 36 SER HA H -3.144 -5.126 5.532 1.00 . A A . 58 SER HA 1 1
19 14404 1 1 36 SER HB2 H -6.040 -4.843 4.680 1.00 . A A . 58 SER HB2 1 1
19 14405 1 1 36 SER HB3 H -5.454 -6.204 5.621 1.00 . A A . 58 SER HB3 1 1
19 14406 1 1 36 SER HG H -4.814 -3.678 6.589 1.00 . A A . 58 SER HG 1 1
19 14407 1 1 36 SER N N -3.726 -3.606 4.239 1.00 . A A . 58 SER N 1 1
19 14408 1 1 36 SER O O -3.439 -5.449 2.470 1.00 . A A . 58 SER O 1 1
19 14409 1 1 36 SER OG O -5.401 -4.447 6.610 1.00 . A A . 58 SER OG 1 1
19 14410 1 1 37 CYS C C -3.907 -9.493 3.092 1.00 . A A . 59 CYS C 1 1
19 14411 1 1 37 CYS CA C -3.153 -8.190 2.918 1.00 . A A . 59 CYS CA 1 1
19 14412 1 1 37 CYS CB C -1.645 -8.416 3.087 1.00 . A A . 59 CYS CB 1 1
19 14413 1 1 37 CYS H H -3.872 -7.520 4.799 1.00 . A A . 59 CYS H 1 1
19 14414 1 1 37 CYS HA H -3.347 -7.836 1.908 1.00 . A A . 59 CYS HA 1 1
19 14415 1 1 37 CYS HB2 H -1.419 -8.628 4.134 1.00 . A A . 59 CYS HB2 1 1
19 14416 1 1 37 CYS HB3 H -1.315 -9.284 2.525 1.00 . A A . 59 CYS HB3 1 1
19 14417 1 1 37 CYS N N -3.583 -7.195 3.888 1.00 . A A . 59 CYS N 1 1
19 14418 1 1 37 CYS O O -4.632 -9.673 4.070 1.00 . A A . 59 CYS O 1 1
19 14419 1 1 37 CYS SG S -0.666 -7.008 2.521 1.00 . A A . 59 CYS SG 1 1
19 14420 1 1 38 ARG C C -3.792 -12.448 3.405 1.00 . A A . 60 ARG C 1 1
19 14421 1 1 38 ARG CA C -4.322 -11.718 2.162 1.00 . A A . 60 ARG CA 1 1
19 14422 1 1 38 ARG CB C -3.923 -12.485 0.894 1.00 . A A . 60 ARG CB 1 1
19 14423 1 1 38 ARG CD C -4.312 -12.776 -1.586 1.00 . A A . 60 ARG CD 1 1
19 14424 1 1 38 ARG CG C -4.559 -11.882 -0.364 1.00 . A A . 60 ARG CG 1 1
19 14425 1 1 38 ARG CZ C -2.097 -12.124 -2.538 1.00 . A A . 60 ARG CZ 1 1
19 14426 1 1 38 ARG H H -3.119 -10.152 1.349 1.00 . A A . 60 ARG H 1 1
19 14427 1 1 38 ARG HA H -5.405 -11.614 2.202 1.00 . A A . 60 ARG HA 1 1
19 14428 1 1 38 ARG HB2 H -2.837 -12.472 0.794 1.00 . A A . 60 ARG HB2 1 1
19 14429 1 1 38 ARG HB3 H -4.240 -13.522 0.993 1.00 . A A . 60 ARG HB3 1 1
19 14430 1 1 38 ARG HD2 H -4.760 -13.754 -1.400 1.00 . A A . 60 ARG HD2 1 1
19 14431 1 1 38 ARG HD3 H -4.809 -12.354 -2.461 1.00 . A A . 60 ARG HD3 1 1
19 14432 1 1 38 ARG HE H -2.485 -13.854 -1.562 1.00 . A A . 60 ARG HE 1 1
19 14433 1 1 38 ARG HG2 H -5.636 -11.795 -0.214 1.00 . A A . 60 ARG HG2 1 1
19 14434 1 1 38 ARG HG3 H -4.153 -10.886 -0.543 1.00 . A A . 60 ARG HG3 1 1
19 14435 1 1 38 ARG HH11 H -3.492 -10.655 -2.643 1.00 . A A . 60 ARG HH11 1 1
19 14436 1 1 38 ARG HH12 H -1.972 -10.268 -3.402 1.00 . A A . 60 ARG HH12 1 1
19 14437 1 1 38 ARG HH21 H -0.505 -13.402 -2.583 1.00 . A A . 60 ARG HH21 1 1
19 14438 1 1 38 ARG HH22 H -0.248 -11.866 -3.372 1.00 . A A . 60 ARG HH22 1 1
19 14439 1 1 38 ARG N N -3.743 -10.388 2.116 1.00 . A A . 60 ARG N 1 1
19 14440 1 1 38 ARG NE N -2.881 -12.974 -1.861 1.00 . A A . 60 ARG NE 1 1
19 14441 1 1 38 ARG NH1 N -2.558 -10.925 -2.910 1.00 . A A . 60 ARG NH1 1 1
19 14442 1 1 38 ARG NH2 N -0.846 -12.483 -2.845 1.00 . A A . 60 ARG NH2 1 1
19 14443 1 1 38 ARG O O -2.664 -12.176 3.823 1.00 . A A . 60 ARG O 1 1
19 14444 1 1 39 PRO C C -2.786 -14.862 4.731 1.00 . A A . 61 PRO C 1 1
19 14445 1 1 39 PRO CA C -4.055 -14.121 5.150 1.00 . A A . 61 PRO CA 1 1
19 14446 1 1 39 PRO CB C -5.156 -15.102 5.552 1.00 . A A . 61 PRO CB 1 1
19 14447 1 1 39 PRO CD C -5.918 -13.762 3.693 1.00 . A A . 61 PRO CD 1 1
19 14448 1 1 39 PRO CG C -6.422 -14.515 4.925 1.00 . A A . 61 PRO CG 1 1
19 14449 1 1 39 PRO HA H -3.851 -13.432 5.971 1.00 . A A . 61 PRO HA 1 1
19 14450 1 1 39 PRO HB2 H -4.924 -16.077 5.125 1.00 . A A . 61 PRO HB2 1 1
19 14451 1 1 39 PRO HB3 H -5.244 -15.192 6.636 1.00 . A A . 61 PRO HB3 1 1
19 14452 1 1 39 PRO HD2 H -5.898 -14.428 2.829 1.00 . A A . 61 PRO HD2 1 1
19 14453 1 1 39 PRO HD3 H -6.574 -12.912 3.502 1.00 . A A . 61 PRO HD3 1 1
19 14454 1 1 39 PRO HG2 H -7.153 -15.285 4.670 1.00 . A A . 61 PRO HG2 1 1
19 14455 1 1 39 PRO HG3 H -6.863 -13.801 5.622 1.00 . A A . 61 PRO HG3 1 1
19 14456 1 1 39 PRO N N -4.561 -13.362 4.021 1.00 . A A . 61 PRO N 1 1
19 14457 1 1 39 PRO O O -2.640 -15.250 3.572 1.00 . A A . 61 PRO O 1 1
19 14458 1 1 40 GLY C C 0.407 -14.709 4.768 1.00 . A A . 62 GLY C 1 1
19 14459 1 1 40 GLY CA C -0.588 -15.681 5.405 1.00 . A A . 62 GLY CA 1 1
19 14460 1 1 40 GLY H H -2.093 -14.785 6.622 1.00 . A A . 62 GLY H 1 1
19 14461 1 1 40 GLY HA2 H -0.165 -16.053 6.338 1.00 . A A . 62 GLY HA2 1 1
19 14462 1 1 40 GLY HA3 H -0.723 -16.514 4.722 1.00 . A A . 62 GLY HA3 1 1
19 14463 1 1 40 GLY N N -1.876 -15.062 5.678 1.00 . A A . 62 GLY N 1 1
19 14464 1 1 40 GLY O O 1.443 -15.140 4.260 1.00 . A A . 62 GLY O 1 1
19 14465 1 1 41 TYR C C 0.977 -11.245 5.333 1.00 . A A . 63 TYR C 1 1
19 14466 1 1 41 TYR CA C 0.974 -12.359 4.298 1.00 . A A . 63 TYR CA 1 1
19 14467 1 1 41 TYR CB C 0.586 -11.817 2.921 1.00 . A A . 63 TYR CB 1 1
19 14468 1 1 41 TYR CD1 C -0.292 -13.691 1.480 1.00 . A A . 63 TYR CD1 1 1
19 14469 1 1 41 TYR CD2 C 1.814 -12.638 0.871 1.00 . A A . 63 TYR CD2 1 1
19 14470 1 1 41 TYR CE1 C -0.295 -14.388 0.261 1.00 . A A . 63 TYR CE1 1 1
19 14471 1 1 41 TYR CE2 C 1.825 -13.354 -0.337 1.00 . A A . 63 TYR CE2 1 1
19 14472 1 1 41 TYR CG C 0.753 -12.800 1.782 1.00 . A A . 63 TYR CG 1 1
19 14473 1 1 41 TYR CZ C 0.760 -14.215 -0.648 1.00 . A A . 63 TYR CZ 1 1
19 14474 1 1 41 TYR H H -0.781 -13.095 5.142 1.00 . A A . 63 TYR H 1 1
19 14475 1 1 41 TYR HA H 1.969 -12.772 4.267 1.00 . A A . 63 TYR HA 1 1
19 14476 1 1 41 TYR HB2 H -0.437 -11.448 2.936 1.00 . A A . 63 TYR HB2 1 1
19 14477 1 1 41 TYR HB3 H 1.197 -10.941 2.722 1.00 . A A . 63 TYR HB3 1 1
19 14478 1 1 41 TYR HD1 H -1.123 -13.795 2.159 1.00 . A A . 63 TYR HD1 1 1
19 14479 1 1 41 TYR HD2 H 2.589 -11.912 1.062 1.00 . A A . 63 TYR HD2 1 1
19 14480 1 1 41 TYR HE1 H -1.120 -15.041 0.018 1.00 . A A . 63 TYR HE1 1 1
19 14481 1 1 41 TYR HE2 H 2.629 -13.198 -1.041 1.00 . A A . 63 TYR HE2 1 1
19 14482 1 1 41 TYR HH H 1.497 -14.742 -2.372 1.00 . A A . 63 TYR HH 1 1
19 14483 1 1 41 TYR N N 0.088 -13.409 4.748 1.00 . A A . 63 TYR N 1 1
19 14484 1 1 41 TYR O O -0.059 -10.948 5.926 1.00 . A A . 63 TYR O 1 1
19 14485 1 1 41 TYR OH O 0.662 -14.750 -1.899 1.00 . A A . 63 TYR OH 1 1
19 14486 1 1 42 GLU C C 3.094 -8.419 5.771 1.00 . A A . 64 GLU C 1 1
19 14487 1 1 42 GLU CA C 2.338 -9.537 6.471 1.00 . A A . 64 GLU CA 1 1
19 14488 1 1 42 GLU CB C 3.121 -10.014 7.699 1.00 . A A . 64 GLU CB 1 1
19 14489 1 1 42 GLU CD C 1.064 -10.471 9.157 1.00 . A A . 64 GLU CD 1 1
19 14490 1 1 42 GLU CG C 2.337 -11.040 8.530 1.00 . A A . 64 GLU CG 1 1
19 14491 1 1 42 GLU H H 2.939 -10.907 4.966 1.00 . A A . 64 GLU H 1 1
19 14492 1 1 42 GLU HA H 1.371 -9.140 6.784 1.00 . A A . 64 GLU HA 1 1
19 14493 1 1 42 GLU HB2 H 4.058 -10.458 7.363 1.00 . A A . 64 GLU HB2 1 1
19 14494 1 1 42 GLU HB3 H 3.367 -9.157 8.328 1.00 . A A . 64 GLU HB3 1 1
19 14495 1 1 42 GLU HG2 H 2.070 -11.894 7.907 1.00 . A A . 64 GLU HG2 1 1
19 14496 1 1 42 GLU HG3 H 2.983 -11.392 9.334 1.00 . A A . 64 GLU HG3 1 1
19 14497 1 1 42 GLU N N 2.144 -10.630 5.537 1.00 . A A . 64 GLU N 1 1
19 14498 1 1 42 GLU O O 3.958 -8.671 4.923 1.00 . A A . 64 GLU O 1 1
19 14499 1 1 42 GLU OE1 O 1.035 -9.241 9.386 1.00 . A A . 64 GLU OE1 1 1
19 14500 1 1 42 GLU OE2 O 0.145 -11.277 9.417 1.00 . A A . 64 GLU OE2 1 1
19 14501 1 1 43 LEU C C 4.829 -5.942 6.058 1.00 . A A . 65 LEU C 1 1
19 14502 1 1 43 LEU CA C 3.395 -6.012 5.564 1.00 . A A . 65 LEU CA 1 1
19 14503 1 1 43 LEU CB C 2.692 -4.716 5.972 1.00 . A A . 65 LEU CB 1 1
19 14504 1 1 43 LEU CD1 C 0.636 -3.355 6.095 1.00 . A A . 65 LEU CD1 1 1
19 14505 1 1 43 LEU CD2 C 1.470 -4.016 3.863 1.00 . A A . 65 LEU CD2 1 1
19 14506 1 1 43 LEU CG C 1.327 -4.477 5.320 1.00 . A A . 65 LEU CG 1 1
19 14507 1 1 43 LEU H H 2.058 -7.046 6.847 1.00 . A A . 65 LEU H 1 1
19 14508 1 1 43 LEU HA H 3.400 -6.086 4.481 1.00 . A A . 65 LEU HA 1 1
19 14509 1 1 43 LEU HB2 H 2.593 -4.718 7.059 1.00 . A A . 65 LEU HB2 1 1
19 14510 1 1 43 LEU HB3 H 3.334 -3.885 5.680 1.00 . A A . 65 LEU HB3 1 1
19 14511 1 1 43 LEU HD11 H 0.598 -3.599 7.156 1.00 . A A . 65 LEU HD11 1 1
19 14512 1 1 43 LEU HD12 H 1.194 -2.430 5.967 1.00 . A A . 65 LEU HD12 1 1
19 14513 1 1 43 LEU HD13 H -0.375 -3.220 5.720 1.00 . A A . 65 LEU HD13 1 1
19 14514 1 1 43 LEU HD21 H 2.057 -4.721 3.279 1.00 . A A . 65 LEU HD21 1 1
19 14515 1 1 43 LEU HD22 H 0.483 -3.921 3.410 1.00 . A A . 65 LEU HD22 1 1
19 14516 1 1 43 LEU HD23 H 1.968 -3.048 3.829 1.00 . A A . 65 LEU HD23 1 1
19 14517 1 1 43 LEU HG H 0.719 -5.381 5.380 1.00 . A A . 65 LEU HG 1 1
19 14518 1 1 43 LEU N N 2.745 -7.179 6.121 1.00 . A A . 65 LEU N 1 1
19 14519 1 1 43 LEU O O 5.138 -6.305 7.191 1.00 . A A . 65 LEU O 1 1
19 14520 1 1 44 GLN C C 7.142 -3.629 5.456 1.00 . A A . 66 GLN C 1 1
19 14521 1 1 44 GLN CA C 7.073 -5.143 5.435 1.00 . A A . 66 GLN CA 1 1
19 14522 1 1 44 GLN CB C 7.922 -5.682 4.299 1.00 . A A . 66 GLN CB 1 1
19 14523 1 1 44 GLN CD C 7.776 -8.061 5.260 1.00 . A A . 66 GLN CD 1 1
19 14524 1 1 44 GLN CG C 7.678 -7.174 4.020 1.00 . A A . 66 GLN CG 1 1
19 14525 1 1 44 GLN H H 5.314 -5.112 4.296 1.00 . A A . 66 GLN H 1 1
19 14526 1 1 44 GLN HA H 7.401 -5.557 6.391 1.00 . A A . 66 GLN HA 1 1
19 14527 1 1 44 GLN HB2 H 7.714 -5.128 3.383 1.00 . A A . 66 GLN HB2 1 1
19 14528 1 1 44 GLN HB3 H 8.937 -5.463 4.608 1.00 . A A . 66 GLN HB3 1 1
19 14529 1 1 44 GLN HE21 H 5.788 -8.642 5.194 1.00 . A A . 66 GLN HE21 1 1
19 14530 1 1 44 GLN HE22 H 6.778 -9.358 6.445 1.00 . A A . 66 GLN HE22 1 1
19 14531 1 1 44 GLN HG2 H 6.699 -7.300 3.556 1.00 . A A . 66 GLN HG2 1 1
19 14532 1 1 44 GLN HG3 H 8.438 -7.501 3.313 1.00 . A A . 66 GLN HG3 1 1
19 14533 1 1 44 GLN N N 5.684 -5.434 5.184 1.00 . A A . 66 GLN N 1 1
19 14534 1 1 44 GLN NE2 N 6.695 -8.740 5.643 1.00 . A A . 66 GLN NE2 1 1
19 14535 1 1 44 GLN O O 6.449 -2.990 4.660 1.00 . A A . 66 GLN O 1 1
19 14536 1 1 44 GLN OE1 O 8.839 -8.153 5.864 1.00 . A A . 66 GLN OE1 1 1
19 14537 1 1 45 GLU C C 6.531 -1.036 7.116 1.00 . A A . 67 GLU C 1 1
19 14538 1 1 45 GLU CA C 7.867 -1.579 6.606 1.00 . A A . 67 GLU CA 1 1
19 14539 1 1 45 GLU CB C 8.413 -0.854 5.364 1.00 . A A . 67 GLU CB 1 1
19 14540 1 1 45 GLU CD C 10.269 -0.784 3.653 1.00 . A A . 67 GLU CD 1 1
19 14541 1 1 45 GLU CG C 9.820 -1.351 4.995 1.00 . A A . 67 GLU CG 1 1
19 14542 1 1 45 GLU H H 8.341 -3.601 7.089 1.00 . A A . 67 GLU H 1 1
19 14543 1 1 45 GLU HA H 8.516 -1.333 7.419 1.00 . A A . 67 GLU HA 1 1
19 14544 1 1 45 GLU HB2 H 7.761 -0.999 4.508 1.00 . A A . 67 GLU HB2 1 1
19 14545 1 1 45 GLU HB3 H 8.461 0.217 5.572 1.00 . A A . 67 GLU HB3 1 1
19 14546 1 1 45 GLU HG2 H 10.529 -1.047 5.765 1.00 . A A . 67 GLU HG2 1 1
19 14547 1 1 45 GLU HG3 H 9.834 -2.438 4.918 1.00 . A A . 67 GLU HG3 1 1
19 14548 1 1 45 GLU N N 7.843 -3.031 6.421 1.00 . A A . 67 GLU N 1 1
19 14549 1 1 45 GLU O O 6.475 0.094 7.588 1.00 . A A . 67 GLU O 1 1
19 14550 1 1 45 GLU OE1 O 10.382 0.457 3.567 1.00 . A A . 67 GLU OE1 1 1
19 14551 1 1 45 GLU OE2 O 10.453 -1.596 2.719 1.00 . A A . 67 GLU OE2 1 1
19 14552 1 1 46 ASP C C 3.491 -0.565 6.328 1.00 . A A . 68 ASP C 1 1
19 14553 1 1 46 ASP CA C 4.085 -1.519 7.349 1.00 . A A . 68 ASP CA 1 1
19 14554 1 1 46 ASP CB C 3.936 -0.984 8.777 1.00 . A A . 68 ASP CB 1 1
19 14555 1 1 46 ASP CG C 4.398 -1.999 9.815 1.00 . A A . 68 ASP CG 1 1
19 14556 1 1 46 ASP H H 5.555 -2.519 6.259 1.00 . A A . 68 ASP H 1 1
19 14557 1 1 46 ASP HA H 3.511 -2.441 7.310 1.00 . A A . 68 ASP HA 1 1
19 14558 1 1 46 ASP HB2 H 4.459 -0.039 8.916 1.00 . A A . 68 ASP HB2 1 1
19 14559 1 1 46 ASP HB3 H 2.873 -0.794 8.920 1.00 . A A . 68 ASP HB3 1 1
19 14560 1 1 46 ASP N N 5.458 -1.821 6.978 1.00 . A A . 68 ASP N 1 1
19 14561 1 1 46 ASP O O 2.307 -0.248 6.398 1.00 . A A . 68 ASP O 1 1
19 14562 1 1 46 ASP OD1 O 3.565 -2.857 10.177 1.00 . A A . 68 ASP OD1 1 1
19 14563 1 1 46 ASP OD2 O 5.577 -1.906 10.220 1.00 . A A . 68 ASP OD2 1 1
19 14564 1 1 47 ARG C C 2.886 0.352 3.371 1.00 . A A . 69 ARG C 1 1
19 14565 1 1 47 ARG CA C 3.859 0.877 4.433 1.00 . A A . 69 ARG CA 1 1
19 14566 1 1 47 ARG CB C 5.046 1.653 3.837 1.00 . A A . 69 ARG CB 1 1
19 14567 1 1 47 ARG CD C 7.115 1.538 2.344 1.00 . A A . 69 ARG CD 1 1
19 14568 1 1 47 ARG CG C 5.862 0.817 2.852 1.00 . A A . 69 ARG CG 1 1
19 14569 1 1 47 ARG CZ C 7.756 -0.339 0.827 1.00 . A A . 69 ARG CZ 1 1
19 14570 1 1 47 ARG H H 5.294 -0.312 5.441 1.00 . A A . 69 ARG H 1 1
19 14571 1 1 47 ARG HA H 3.339 1.556 5.084 1.00 . A A . 69 ARG HA 1 1
19 14572 1 1 47 ARG HB2 H 4.662 2.531 3.314 1.00 . A A . 69 ARG HB2 1 1
19 14573 1 1 47 ARG HB3 H 5.689 1.991 4.651 1.00 . A A . 69 ARG HB3 1 1
19 14574 1 1 47 ARG HD2 H 6.842 2.306 1.618 1.00 . A A . 69 ARG HD2 1 1
19 14575 1 1 47 ARG HD3 H 7.621 2.019 3.183 1.00 . A A . 69 ARG HD3 1 1
19 14576 1 1 47 ARG HE H 8.976 0.548 2.186 1.00 . A A . 69 ARG HE 1 1
19 14577 1 1 47 ARG HG2 H 6.143 -0.122 3.324 1.00 . A A . 69 ARG HG2 1 1
19 14578 1 1 47 ARG HG3 H 5.239 0.605 1.990 1.00 . A A . 69 ARG HG3 1 1
19 14579 1 1 47 ARG HH11 H 6.075 0.595 0.140 1.00 . A A . 69 ARG HH11 1 1
19 14580 1 1 47 ARG HH12 H 6.398 -1.005 -0.525 1.00 . A A . 69 ARG HH12 1 1
19 14581 1 1 47 ARG HH21 H 9.366 -1.531 1.237 1.00 . A A . 69 ARG HH21 1 1
19 14582 1 1 47 ARG HH22 H 8.245 -2.129 0.014 1.00 . A A . 69 ARG HH22 1 1
19 14583 1 1 47 ARG N N 4.306 -0.121 5.366 1.00 . A A . 69 ARG N 1 1
19 14584 1 1 47 ARG NE N 8.062 0.585 1.750 1.00 . A A . 69 ARG NE 1 1
19 14585 1 1 47 ARG NH1 N 6.653 -0.231 0.081 1.00 . A A . 69 ARG NH1 1 1
19 14586 1 1 47 ARG NH2 N 8.542 -1.403 0.657 1.00 . A A . 69 ARG NH2 1 1
19 14587 1 1 47 ARG O O 1.810 0.918 3.207 1.00 . A A . 69 ARG O 1 1
19 14588 1 1 48 HIS C C 2.882 -2.611 1.042 1.00 . A A . 70 HIS C 1 1
19 14589 1 1 48 HIS CA C 2.519 -1.188 1.473 1.00 . A A . 70 HIS CA 1 1
19 14590 1 1 48 HIS CB C 2.830 -0.293 0.256 1.00 . A A . 70 HIS CB 1 1
19 14591 1 1 48 HIS CD2 C 1.279 1.798 0.356 1.00 . A A . 70 HIS CD2 1 1
19 14592 1 1 48 HIS CE1 C 2.840 3.283 0.680 1.00 . A A . 70 HIS CE1 1 1
19 14593 1 1 48 HIS CG C 2.495 1.169 0.384 1.00 . A A . 70 HIS CG 1 1
19 14594 1 1 48 HIS H H 4.076 -1.217 2.973 1.00 . A A . 70 HIS H 1 1
19 14595 1 1 48 HIS HA H 1.449 -1.157 1.677 1.00 . A A . 70 HIS HA 1 1
19 14596 1 1 48 HIS HB2 H 3.890 -0.366 0.019 1.00 . A A . 70 HIS HB2 1 1
19 14597 1 1 48 HIS HB3 H 2.282 -0.682 -0.601 1.00 . A A . 70 HIS HB3 1 1
19 14598 1 1 48 HIS HD2 H 0.318 1.325 0.242 1.00 . A A . 70 HIS HD2 1 1
19 14599 1 1 48 HIS HE1 H 3.328 4.233 0.842 1.00 . A A . 70 HIS HE1 1 1
19 14600 1 1 48 HIS HE2 H 0.810 3.873 0.591 1.00 . A A . 70 HIS HE2 1 1
19 14601 1 1 48 HIS N N 3.258 -0.718 2.653 1.00 . A A . 70 HIS N 1 1
19 14602 1 1 48 HIS ND1 N 3.496 2.124 0.571 1.00 . A A . 70 HIS ND1 1 1
19 14603 1 1 48 HIS NE2 N 1.512 3.142 0.554 1.00 . A A . 70 HIS NE2 1 1
19 14604 1 1 48 HIS O O 2.002 -3.406 0.710 1.00 . A A . 70 HIS O 1 1
19 14605 1 1 49 SER C C 4.496 -5.317 1.415 1.00 . A A . 71 SER C 1 1
19 14606 1 1 49 SER CA C 4.724 -4.148 0.455 1.00 . A A . 71 SER CA 1 1
19 14607 1 1 49 SER CB C 6.227 -3.962 0.208 1.00 . A A . 71 SER CB 1 1
19 14608 1 1 49 SER H H 4.854 -2.168 1.171 1.00 . A A . 71 SER H 1 1
19 14609 1 1 49 SER HA H 4.262 -4.374 -0.504 1.00 . A A . 71 SER HA 1 1
19 14610 1 1 49 SER HB2 H 6.724 -3.747 1.157 1.00 . A A . 71 SER HB2 1 1
19 14611 1 1 49 SER HB3 H 6.648 -4.884 -0.199 1.00 . A A . 71 SER HB3 1 1
19 14612 1 1 49 SER HG H 6.070 -3.124 -1.551 1.00 . A A . 71 SER HG 1 1
19 14613 1 1 49 SER N N 4.185 -2.892 0.951 1.00 . A A . 71 SER N 1 1
19 14614 1 1 49 SER O O 5.023 -5.294 2.522 1.00 . A A . 71 SER O 1 1
19 14615 1 1 49 SER OG O 6.449 -2.892 -0.698 1.00 . A A . 71 SER OG 1 1
19 14616 1 1 50 CYS C C 4.501 -8.688 1.276 1.00 . A A . 72 CYS C 1 1
19 14617 1 1 50 CYS CA C 3.574 -7.582 1.754 1.00 . A A . 72 CYS CA 1 1
19 14618 1 1 50 CYS CB C 2.120 -8.072 1.780 1.00 . A A . 72 CYS CB 1 1
19 14619 1 1 50 CYS H H 3.353 -6.304 0.065 1.00 . A A . 72 CYS H 1 1
19 14620 1 1 50 CYS HA H 3.840 -7.405 2.788 1.00 . A A . 72 CYS HA 1 1
19 14621 1 1 50 CYS HB2 H 1.583 -7.820 0.869 1.00 . A A . 72 CYS HB2 1 1
19 14622 1 1 50 CYS HB3 H 2.109 -9.154 1.871 1.00 . A A . 72 CYS HB3 1 1
19 14623 1 1 50 CYS N N 3.755 -6.347 0.990 1.00 . A A . 72 CYS N 1 1
19 14624 1 1 50 CYS O O 4.932 -8.706 0.122 1.00 . A A . 72 CYS O 1 1
19 14625 1 1 50 CYS SG S 1.226 -7.437 3.207 1.00 . A A . 72 CYS SG 1 1
19 14626 1 1 51 GLN C C 4.767 -11.915 2.703 1.00 . A A . 73 GLN C 1 1
19 14627 1 1 51 GLN CA C 5.530 -10.844 1.935 1.00 . A A . 73 GLN CA 1 1
19 14628 1 1 51 GLN CB C 6.995 -10.812 2.379 1.00 . A A . 73 GLN CB 1 1
19 14629 1 1 51 GLN CD C 8.190 -10.196 0.225 1.00 . A A . 73 GLN CD 1 1
19 14630 1 1 51 GLN CG C 7.848 -9.766 1.649 1.00 . A A . 73 GLN CG 1 1
19 14631 1 1 51 GLN H H 4.418 -9.508 3.127 1.00 . A A . 73 GLN H 1 1
19 14632 1 1 51 GLN HA H 5.470 -11.095 0.875 1.00 . A A . 73 GLN HA 1 1
19 14633 1 1 51 GLN HB2 H 7.009 -10.651 3.453 1.00 . A A . 73 GLN HB2 1 1
19 14634 1 1 51 GLN HB3 H 7.447 -11.789 2.200 1.00 . A A . 73 GLN HB3 1 1
19 14635 1 1 51 GLN HE21 H 6.419 -9.498 -0.504 1.00 . A A . 73 GLN HE21 1 1
19 14636 1 1 51 GLN HE22 H 7.513 -10.230 -1.674 1.00 . A A . 73 GLN HE22 1 1
19 14637 1 1 51 GLN HG2 H 7.349 -8.798 1.634 1.00 . A A . 73 GLN HG2 1 1
19 14638 1 1 51 GLN HG3 H 8.787 -9.661 2.193 1.00 . A A . 73 GLN HG3 1 1
19 14639 1 1 51 GLN N N 4.822 -9.600 2.195 1.00 . A A . 73 GLN N 1 1
19 14640 1 1 51 GLN NE2 N 7.298 -9.954 -0.729 1.00 . A A . 73 GLN NE2 1 1
19 14641 1 1 51 GLN O O 3.925 -11.594 3.542 1.00 . A A . 73 GLN O 1 1
19 14642 1 1 51 GLN OE1 O 9.256 -10.749 -0.020 1.00 . A A . 73 GLN OE1 1 1
19 14643 1 1 52 ALA C C 4.896 -14.620 4.366 1.00 . A A . 74 ALA C 1 1
19 14644 1 1 52 ALA CA C 4.359 -14.318 2.969 1.00 . A A . 74 ALA CA 1 1
19 14645 1 1 52 ALA CB C 4.495 -15.523 2.037 1.00 . A A . 74 ALA CB 1 1
19 14646 1 1 52 ALA H H 5.881 -13.330 1.840 1.00 . A A . 74 ALA H 1 1
19 14647 1 1 52 ALA HA H 3.299 -14.083 3.020 1.00 . A A . 74 ALA HA 1 1
19 14648 1 1 52 ALA HB1 H 4.079 -15.278 1.059 1.00 . A A . 74 ALA HB1 1 1
19 14649 1 1 52 ALA HB2 H 5.544 -15.800 1.927 1.00 . A A . 74 ALA HB2 1 1
19 14650 1 1 52 ALA HB3 H 3.941 -16.365 2.455 1.00 . A A . 74 ALA HB3 1 1
19 14651 1 1 52 ALA N N 5.056 -13.176 2.397 1.00 . A A . 74 ALA N 1 1
19 14652 1 1 52 ALA O O 6.091 -14.878 4.505 1.00 . A A . 74 ALA O 1 1
19 14653 1 1 53 GLU C C 3.029 -15.237 7.443 1.00 . A A . 75 GLU C 1 1
19 14654 1 1 53 GLU CA C 4.344 -14.834 6.777 1.00 . A A . 75 GLU CA 1 1
19 14655 1 1 53 GLU CB C 4.902 -13.586 7.477 1.00 . A A . 75 GLU CB 1 1
19 14656 1 1 53 GLU CD C 6.847 -12.011 7.817 1.00 . A A . 75 GLU CD 1 1
19 14657 1 1 53 GLU CG C 6.244 -13.090 6.924 1.00 . A A . 75 GLU CG 1 1
19 14658 1 1 53 GLU H H 3.036 -14.462 5.199 1.00 . A A . 75 GLU H 1 1
19 14659 1 1 53 GLU HA H 5.054 -15.658 6.855 1.00 . A A . 75 GLU HA 1 1
19 14660 1 1 53 GLU HB2 H 4.165 -12.790 7.397 1.00 . A A . 75 GLU HB2 1 1
19 14661 1 1 53 GLU HB3 H 5.025 -13.835 8.532 1.00 . A A . 75 GLU HB3 1 1
19 14662 1 1 53 GLU HG2 H 6.943 -13.925 6.867 1.00 . A A . 75 GLU HG2 1 1
19 14663 1 1 53 GLU HG3 H 6.102 -12.676 5.926 1.00 . A A . 75 GLU HG3 1 1
19 14664 1 1 53 GLU N N 4.032 -14.567 5.383 1.00 . A A . 75 GLU N 1 1
19 14665 1 1 53 GLU O O 2.024 -14.560 7.132 1.00 . A A . 75 GLU O 1 1
19 14666 1 1 53 GLU OXT O 3.052 -16.195 8.244 1.00 . A A . 75 GLU OXT 1 1
19 14667 1 1 53 GLU OE1 O 7.463 -12.394 8.835 1.00 . A A . 75 GLU OE1 1 1
19 14668 1 1 53 GLU OE2 O 6.680 -10.820 7.471 1.00 . A A . 75 GLU OE2 1 1
stop_
save_
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