NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
453349 |
2ys0   |
11150 | cing | 4-filtered-FRED | STAR | entry | full | 489 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ys0
# This FRED archive file contains, for PDB entry <2ys0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ys0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ys0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5809.27
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 $Ectonucleotide_pyrophosphatase_phosphodiesterase_family_member_1 A . 1 1
stop_
save_
save_Ectonucleotide_pyrophosphatase_phosphodiesterase_family_member_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ectonucleotide pyrophosphatase phosphodiesterase family member 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGWTCNKFRCGEKRLTRSLCACSDDCKDQGDCCINYSSVCQGEKSSGPSSG
_Entity.Number_of_monomers 56
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 TRP . 1 1
9 THR . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 PHE . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 THR . 1 1
22 ARG . 1 1
23 SER . 1 1
24 LEU . 1 1
25 CYS . 1 1
26 ALA . 1 1
27 CYS . 1 1
28 SER . 1 1
29 ASP . 1 1
30 ASP . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 GLN . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 CYS . 1 1
38 CYS . 1 1
39 ILE . 1 1
40 ASN . 1 1
41 TYR . 1 1
42 SER . 1 1
43 SER . 1 1
44 VAL . 1 1
45 CYS . 1 1
46 GLN . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 SER . 1 1
51 SER . 1 1
52 GLY . 1 1
53 PRO . 1 1
54 SER . 1 1
55 SER . 1 1
56 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
TRP 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
PHE 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
CYS 25 25 1 1
ALA 26 26 1 1
CYS 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
ASP 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
GLN 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
CYS 37 37 1 1
CYS 38 38 1 1
ILE 39 39 1 1
ASN 40 40 1 1
TYR 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
VAL 44 44 1 1
CYS 45 45 1 1
GLN 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
PRO 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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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
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 32 LYS H . 32 LYS HN 1 1
1 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
2 1 1 1 1 32 LYS H . 32 LYS HN 1 1
2 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
3 1 1 1 1 32 LYS H . 32 LYS HN 1 1
3 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
4 1 1 1 1 24 LEU H . 24 LEU HN 1 1
4 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
5 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
5 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
6 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
6 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
7 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
7 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
8 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
8 1 2 1 1 19 ARG H . 19 ARG HN 1 1
9 1 1 1 1 19 ARG H . 19 ARG HN 1 1
9 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1
10 1 1 1 1 26 ALA H . 26 ALA HN 1 1
10 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
11 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
11 1 2 1 1 26 ALA H . 26 ALA HN 1 1
12 1 1 1 1 26 ALA H . 26 ALA HN 1 1
12 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
13 1 1 1 1 23 SER HA . 23 SER HA 1 1
13 1 2 1 1 24 LEU H . 24 LEU HN 1 1
14 1 1 1 1 24 LEU H . 24 LEU HN 1 1
14 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
15 1 1 1 1 8 TRP H . 8 TRP HN 1 1
15 1 2 1 1 9 THR H . 9 THR HN 1 1
16 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
16 1 2 1 1 9 THR H . 9 THR HN 1 1
17 1 1 1 1 9 THR H . 9 THR HN 1 1
17 1 2 1 1 9 THR MG . 9 THR QG2 1 1
18 1 1 1 1 9 THR H . 9 THR HN 1 1
18 1 2 1 1 9 THR HB . 9 THR HB 1 1
19 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
19 1 2 1 1 9 THR H . 9 THR HN 1 1
20 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
20 1 2 1 1 18 LYS H . 18 LYS HN 1 1
21 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
21 1 2 1 1 18 LYS H . 18 LYS HN 1 1
22 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
22 1 2 1 1 18 LYS H . 18 LYS HN 1 1
23 1 1 1 1 18 LYS H . 18 LYS HN 1 1
23 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
24 1 1 1 1 18 LYS H . 18 LYS HN 1 1
24 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
25 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
25 1 2 1 1 35 GLY H . 35 GLY HN 1 1
26 1 1 1 1 34 GLN H . 34 GLN HN 1 1
26 1 2 1 1 35 GLY H . 35 GLY HN 1 1
27 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1
27 1 2 1 1 35 GLY H . 35 GLY HN 1 1
28 1 1 1 1 41 TYR H . 41 TYR HN 1 1
28 1 2 1 1 42 SER H . 42 SER HN 1 1
29 1 1 1 1 41 TYR H . 41 TYR HN 1 1
29 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
30 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
30 1 2 1 1 41 TYR H . 41 TYR HN 1 1
31 1 1 1 1 41 TYR H . 41 TYR HN 1 1
31 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
32 1 1 1 1 26 ALA H . 26 ALA HN 1 1
32 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
33 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
33 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
34 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
34 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
35 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
35 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
36 1 1 1 1 48 GLU H . 48 GLU HN 1 1
36 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
37 1 1 1 1 29 ASP H . 29 ASP HN 1 1
37 1 2 1 1 30 ASP H . 30 ASP HN 1 1
38 1 1 1 1 28 SER HA . 28 SER HA 1 1
38 1 2 1 1 29 ASP H . 29 ASP HN 1 1
39 1 1 1 1 29 ASP H . 29 ASP HN 1 1
39 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
40 1 1 1 1 29 ASP H . 29 ASP HN 1 1
40 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
41 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
41 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
42 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
42 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
43 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
43 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
44 1 1 1 1 28 SER HG . 28 SER HG 1 1
44 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
45 1 1 1 1 32 LYS H . 32 LYS HN 1 1
45 1 2 1 1 33 ASP H . 33 ASP HN 1 1
46 1 1 1 1 33 ASP H . 33 ASP HN 1 1
46 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
47 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
47 1 2 1 1 33 ASP H . 33 ASP HN 1 1
48 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
48 1 2 1 1 33 ASP H . 33 ASP HN 1 1
49 1 1 1 1 16 GLY H . 16 GLY HN 1 1
49 1 2 1 1 17 GLU H . 17 GLU HN 1 1
50 1 1 1 1 17 GLU H . 17 GLU HN 1 1
50 1 2 1 1 28 SER HA . 28 SER HA 1 1
51 1 1 1 1 17 GLU H . 17 GLU HN 1 1
51 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
52 1 1 1 1 17 GLU H . 17 GLU HN 1 1
52 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
53 1 1 1 1 17 GLU H . 17 GLU HN 1 1
53 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
54 1 1 1 1 35 GLY H . 35 GLY HN 1 1
54 1 2 1 1 36 ASP H . 36 ASP HN 1 1
55 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
55 1 2 1 1 36 ASP H . 36 ASP HN 1 1
56 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
56 1 2 1 1 36 ASP H . 36 ASP HN 1 1
57 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1
57 1 2 1 1 36 ASP H . 36 ASP HN 1 1
58 1 1 1 1 36 ASP H . 36 ASP HN 1 1
58 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
59 1 1 1 1 46 GLN H . 46 GLN HN 1 1
59 1 2 1 1 47 GLY H . 47 GLY HN 1 1
60 1 1 1 1 42 SER QB . 42 SER QB 1 1
60 1 2 1 1 46 GLN H . 46 GLN HN 1 1
61 1 1 1 1 46 GLN H . 46 GLN HN 1 1
61 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
62 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
62 1 2 1 1 46 GLN H . 46 GLN HN 1 1
63 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
63 1 2 1 1 46 GLN H . 46 GLN HN 1 1
64 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
64 1 2 1 1 44 VAL H . 44 VAL HN 1 1
65 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
65 1 2 1 1 44 VAL H . 44 VAL HN 1 1
66 1 1 1 1 44 VAL H . 44 VAL HN 1 1
66 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
67 1 1 1 1 28 SER QB . 28 SER QB 1 1
67 1 2 1 1 30 ASP H . 30 ASP HN 1 1
68 1 1 1 1 13 PHE H . 13 PHE HN 1 1
68 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
69 1 1 1 1 13 PHE H . 13 PHE HN 1 1
69 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
70 1 1 1 1 13 PHE H . 13 PHE HN 1 1
70 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
71 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
71 1 2 1 1 13 PHE H . 13 PHE HN 1 1
72 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
72 1 2 1 1 13 PHE H . 13 PHE HN 1 1
73 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
73 1 2 1 1 16 GLY H . 16 GLY HN 1 1
74 1 1 1 1 14 ARG H . 14 ARG HN 1 1
74 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
75 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
75 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
76 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
76 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
77 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
77 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
78 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
78 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
79 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
79 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
80 1 1 1 1 11 ASN H . 11 ASN HN 1 1
80 1 2 1 1 14 ARG H . 14 ARG HN 1 1
81 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
81 1 2 1 1 14 ARG H . 14 ARG HN 1 1
82 1 1 1 1 14 ARG H . 14 ARG HN 1 1
82 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
83 1 1 1 1 14 ARG H . 14 ARG HN 1 1
83 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
84 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
84 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
85 1 1 1 1 27 CYS H . 27 CYSS HN 1 1
85 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
86 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
86 1 2 1 1 14 ARG H . 14 ARG HN 1 1
87 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
87 1 2 1 1 34 GLN H . 34 GLN HN 1 1
88 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
88 1 2 1 1 34 GLN H . 34 GLN HN 1 1
89 1 1 1 1 34 GLN H . 34 GLN HN 1 1
89 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
90 1 1 1 1 34 GLN H . 34 GLN HN 1 1
90 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
91 1 1 1 1 34 GLN H . 34 GLN HN 1 1
91 1 2 1 1 36 ASP H . 36 ASP HN 1 1
92 1 1 1 1 34 GLN H . 34 GLN HN 1 1
92 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
93 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
93 1 2 1 1 11 ASN H . 11 ASN HN 1 1
94 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
94 1 2 1 1 11 ASN H . 11 ASN HN 1 1
95 1 1 1 1 11 ASN H . 11 ASN HN 1 1
95 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
96 1 1 1 1 44 VAL H . 44 VAL HN 1 1
96 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
97 1 1 1 1 45 CYS H . 45 CYSS HN 1 1
97 1 2 1 1 46 GLN H . 46 GLN HN 1 1
98 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
98 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
99 1 1 1 1 45 CYS H . 45 CYSS HN 1 1
99 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
100 1 1 1 1 45 CYS H . 45 CYSS HN 1 1
100 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
101 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
101 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
102 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
102 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
103 1 1 1 1 42 SER QB . 42 SER QB 1 1
103 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
104 1 1 1 1 42 SER H . 42 SER HN 1 1
104 1 2 1 1 43 SER H . 43 SER HN 1 1
105 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
105 1 2 1 1 28 SER H . 28 SER HN 1 1
106 1 1 1 1 27 CYS H . 27 CYSS HN 1 1
106 1 2 1 1 28 SER H . 28 SER HN 1 1
107 1 1 1 1 28 SER H . 28 SER HN 1 1
107 1 2 1 1 28 SER HG . 28 SER HG 1 1
108 1 1 1 1 28 SER H . 28 SER HN 1 1
108 1 2 1 1 28 SER QB . 28 SER QB 1 1
109 1 1 1 1 28 SER H . 28 SER HN 1 1
109 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
110 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
110 1 2 1 1 20 LEU H . 20 LEU HN 1 1
111 1 1 1 1 20 LEU H . 20 LEU HN 1 1
111 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
112 1 1 1 1 16 GLY H . 16 GLY HN 1 1
112 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
113 1 1 1 1 16 GLY H . 16 GLY HN 1 1
113 1 2 1 1 28 SER HA . 28 SER HA 1 1
114 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
114 1 2 1 1 16 GLY H . 16 GLY HN 1 1
115 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
115 1 2 1 1 16 GLY H . 16 GLY HN 1 1
116 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
116 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
117 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
117 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
118 1 1 1 1 8 TRP H . 8 TRP HN 1 1
118 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
119 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
119 1 2 1 1 9 THR H . 9 THR HN 1 1
120 1 1 1 1 11 ASN H . 11 ASN HN 1 1
120 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
121 1 1 1 1 11 ASN H . 11 ASN HN 1 1
121 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
122 1 1 1 1 11 ASN H . 11 ASN HN 1 1
122 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1
123 1 1 1 1 11 ASN H . 11 ASN HN 1 1
123 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
124 1 1 1 1 11 ASN H . 11 ASN HN 1 1
124 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
125 1 1 1 1 16 GLY H . 16 GLY HN 1 1
125 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
126 1 1 1 1 17 GLU H . 17 GLU HN 1 1
126 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
127 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
127 1 2 1 1 19 ARG H . 19 ARG HN 1 1
128 1 1 1 1 20 LEU H . 20 LEU HN 1 1
128 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
129 1 1 1 1 20 LEU H . 20 LEU HN 1 1
129 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
130 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
130 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
131 1 1 1 1 23 SER HA . 23 SER HA 1 1
131 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
132 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
132 1 2 1 1 26 ALA H . 26 ALA HN 1 1
133 1 1 1 1 17 GLU H . 17 GLU HN 1 1
133 1 2 1 1 28 SER H . 28 SER HN 1 1
134 1 1 1 1 28 SER H . 28 SER HN 1 1
134 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
135 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
135 1 2 1 1 32 LYS H . 32 LYS HN 1 1
136 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
136 1 2 1 1 35 GLY H . 35 GLY HN 1 1
137 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
137 1 2 1 1 36 ASP H . 36 ASP HN 1 1
138 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
138 1 2 1 1 23 SER H . 23 SER HN 1 1
139 1 1 1 1 28 SER QB . 28 SER QB 1 1
139 1 2 1 1 29 ASP H . 29 ASP HN 1 1
140 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
140 1 2 1 1 35 GLY H . 35 GLY HN 1 1
141 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
141 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
142 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
142 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
143 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
143 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
144 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
144 1 2 1 1 41 TYR H . 41 TYR HN 1 1
145 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
145 1 2 1 1 44 VAL H . 44 VAL HN 1 1
146 1 1 1 1 18 LYS H . 18 LYS HN 1 1
146 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
147 1 1 1 1 19 ARG H . 19 ARG HN 1 1
147 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
148 1 1 1 1 20 LEU H . 20 LEU HN 1 1
148 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
149 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
149 1 2 1 1 18 LYS H . 18 LYS HN 1 1
150 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
150 1 2 1 1 23 SER H . 23 SER HN 1 1
151 1 1 1 1 33 ASP H . 33 ASP HN 1 1
151 1 2 1 1 34 GLN H . 34 GLN HN 1 1
152 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
152 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
153 1 1 1 1 39 ILE H . 39 ILE HN 1 1
153 1 2 1 1 40 ASN H . 40 ASN HN 1 1
154 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
154 1 2 1 1 41 TYR H . 41 TYR HN 1 1
155 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
155 1 2 1 1 42 SER H . 42 SER HN 1 1
156 1 1 1 1 43 SER H . 43 SER HN 1 1
156 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
157 1 1 1 1 28 SER HG . 28 SER HG 1 1
157 1 2 1 1 30 ASP H . 30 ASP HN 1 1
158 1 1 1 1 41 TYR H . 41 TYR HN 1 1
158 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
159 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
159 1 2 1 1 26 ALA H . 26 ALA HN 1 1
160 1 1 1 1 17 GLU H . 17 GLU HN 1 1
160 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
161 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
161 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
162 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1
162 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
163 1 1 1 1 39 ILE H . 39 ILE HN 1 1
163 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
164 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
164 1 2 1 1 40 ASN H . 40 ASN HN 1 1
165 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
165 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
166 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
166 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
167 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
167 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
168 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
168 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
169 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
169 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
170 1 1 1 1 11 ASN H . 11 ASN HN 1 1
170 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 1
171 1 1 1 1 20 LEU H . 20 LEU HN 1 1
171 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
172 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
172 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
173 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
173 1 2 1 1 23 SER QB . 23 SER QB 1 1
174 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
174 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
175 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
175 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
176 1 1 1 1 9 THR HB . 9 THR HB 1 1
176 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
177 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
177 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
178 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
178 1 2 1 1 26 ALA H . 26 ALA HN 1 1
179 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
179 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
180 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
180 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
181 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
181 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
182 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
182 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
183 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
183 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
184 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
184 1 2 1 1 39 ILE H . 39 ILE HN 1 1
185 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
185 1 2 1 1 40 ASN H . 40 ASN HN 1 1
186 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
186 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
187 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
187 1 2 1 1 40 ASN H . 40 ASN HN 1 1
188 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
188 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
189 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
189 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
190 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
190 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
191 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
191 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
192 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
192 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
193 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
193 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
194 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
194 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
195 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
195 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
196 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
196 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
197 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
197 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
198 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
198 1 2 1 1 32 LYS H . 32 LYS HN 1 1
199 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
199 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
200 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
200 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
201 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
201 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
202 1 1 1 1 39 ILE H . 39 ILE HN 1 1
202 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
203 1 1 1 1 17 GLU H . 17 GLU HN 1 1
203 1 2 1 1 28 SER QB . 28 SER QB 1 1
204 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
204 1 2 1 1 28 SER QB . 28 SER QB 1 1
205 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1
205 1 2 1 1 28 SER QB . 28 SER QB 1 1
206 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
206 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
207 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
207 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
208 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
208 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
209 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
209 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
210 1 1 1 1 23 SER QB . 23 SER QB 1 1
210 1 2 1 1 24 LEU H . 24 LEU HN 1 1
211 1 1 1 1 23 SER QB . 23 SER QB 1 1
211 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
212 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
212 1 2 1 1 23 SER QB . 23 SER QB 1 1
213 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
213 1 2 1 1 23 SER QB . 23 SER QB 1 1
214 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
214 1 2 1 1 23 SER QB . 23 SER QB 1 1
215 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
215 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
216 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
216 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
217 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
217 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
218 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
218 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
219 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
219 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
220 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
220 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
221 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
221 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
222 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
222 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
223 1 1 1 1 42 SER HA . 42 SER HA 1 1
223 1 2 1 1 44 VAL H . 44 VAL HN 1 1
224 1 1 1 1 42 SER HA . 42 SER HA 1 1
224 1 2 1 1 46 GLN HB3 . 46 GLN HB3 1 1
225 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
225 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
226 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
226 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
227 1 1 1 1 42 SER QB . 42 SER QB 1 1
227 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
228 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
228 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
229 1 1 1 1 34 GLN H . 34 GLN HN 1 1
229 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
230 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
230 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
231 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
231 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
232 1 1 1 1 32 LYS H . 32 LYS HN 1 1
232 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
233 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
233 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
234 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
234 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
235 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
235 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
236 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
236 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
237 1 1 1 1 19 ARG H . 19 ARG HN 1 1
237 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1
238 1 1 1 1 42 SER QB . 42 SER QB 1 1
238 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
239 1 1 1 1 42 SER QB . 42 SER QB 1 1
239 1 2 1 1 46 GLN HB3 . 46 GLN HB3 1 1
240 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
240 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
241 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
241 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
242 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
242 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
243 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
243 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
244 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
244 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
245 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
245 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
246 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
246 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
247 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
247 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
248 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
248 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
249 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
249 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
250 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
250 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
251 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
251 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
252 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
252 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
253 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
253 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
254 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
254 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
255 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
255 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
256 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
256 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
257 1 1 1 1 26 ALA H . 26 ALA HN 1 1
257 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
258 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
258 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
259 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
259 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
260 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
260 1 2 1 1 28 SER H . 28 SER HN 1 1
261 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
261 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
262 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
262 1 2 1 1 28 SER HG . 28 SER HG 1 1
263 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
263 1 2 1 1 28 SER QB . 28 SER QB 1 1
264 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
264 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
265 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
265 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
266 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
266 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
267 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
267 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
268 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
268 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
269 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
269 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
270 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
270 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
271 1 1 1 1 44 VAL H . 44 VAL HN 1 1
271 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
272 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1
272 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
273 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
273 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
274 1 1 1 1 43 SER HG . 43 SER HG 1 1
274 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
275 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
275 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
276 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
276 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
277 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
277 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
278 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
278 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
279 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
279 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
280 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
280 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
281 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
281 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
282 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
282 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
283 1 1 1 1 21 THR HA . 21 THR HA 1 1
283 1 2 1 1 21 THR MG . 21 THR QG2 1 1
284 1 1 1 1 9 THR MG . 9 THR QG2 1 1
284 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
285 1 1 1 1 9 THR MG . 9 THR QG2 1 1
285 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
286 1 1 1 1 9 THR HA . 9 THR HA 1 1
286 1 2 1 1 9 THR MG . 9 THR QG2 1 1
287 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
287 1 2 1 1 9 THR MG . 9 THR QG2 1 1
288 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
288 1 2 1 1 9 THR MG . 9 THR QG2 1 1
289 1 1 1 1 9 THR MG . 9 THR QG2 1 1
289 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
290 1 1 1 1 44 VAL H . 44 VAL HN 1 1
290 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
291 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
291 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
292 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
292 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
293 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
293 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
294 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
294 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
295 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
295 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
296 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1
296 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
297 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
297 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
298 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
298 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
299 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
299 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
300 1 1 1 1 28 SER HA . 28 SER HA 1 1
300 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
301 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
301 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
302 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
302 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
303 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
303 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
304 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
304 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
305 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
305 1 2 1 1 42 SER QB . 42 SER QB 1 1
306 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
306 1 2 1 1 8 TRP HA . 8 TRP HA 1 1
307 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
307 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
308 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
308 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
309 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
309 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
310 1 1 1 1 18 LYS H . 18 LYS HN 1 1
310 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
311 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
311 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
312 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
312 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
313 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
313 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
314 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
314 1 2 1 1 40 ASN H . 40 ASN HN 1 1
315 1 1 1 1 23 SER HA . 23 SER HA 1 1
315 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
316 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1
316 1 2 1 1 28 SER HA . 28 SER HA 1 1
317 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
317 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
318 1 1 1 1 32 LYS H . 32 LYS HN 1 1
318 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
319 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
319 1 2 1 1 35 GLY H . 35 GLY HN 1 1
320 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
320 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
321 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
321 1 2 1 1 39 ILE H . 39 ILE HN 1 1
322 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
322 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
323 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
323 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
324 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
324 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
325 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
325 1 2 1 1 9 THR MG . 9 THR QG2 1 1
326 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
326 1 2 1 1 28 SER HA . 28 SER HA 1 1
327 1 1 1 1 19 ARG H . 19 ARG HN 1 1
327 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
328 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
328 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
329 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
329 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
330 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
330 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
331 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
331 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
332 1 1 1 1 16 GLY H . 16 GLY HN 1 1
332 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
333 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
333 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
334 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
334 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
335 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1
335 1 2 1 1 18 LYS H . 18 LYS HN 1 1
336 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
336 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
337 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
337 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
338 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
338 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
339 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
339 1 2 1 1 43 SER H . 43 SER HN 1 1
340 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
340 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
341 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
341 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
342 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
342 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
343 1 1 1 1 42 SER HA . 42 SER HA 1 1
343 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
344 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
344 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
345 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
345 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
346 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
346 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
347 1 1 1 1 42 SER HA . 42 SER HA 1 1
347 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
348 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
348 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
349 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
349 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
350 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
350 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
351 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
351 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
352 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
352 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
353 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
353 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
354 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
354 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
355 1 1 1 1 8 TRP H . 8 TRP HN 1 1
355 1 2 1 1 8 TRP QB . 8 TRP QB 1 1
356 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
356 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
357 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
357 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
358 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
358 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
359 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
359 1 2 1 1 9 THR H . 9 THR HN 1 1
360 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
360 1 2 1 1 9 THR MG . 9 THR QG2 1 1
361 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
361 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
362 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
362 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
363 1 1 1 1 9 THR HA . 9 THR HA 1 1
363 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
364 1 1 1 1 9 THR HA . 9 THR HA 1 1
364 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
365 1 1 1 1 9 THR HB . 9 THR HB 1 1
365 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
366 1 1 1 1 9 THR MG . 9 THR QG2 1 1
366 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
367 1 1 1 1 9 THR MG . 9 THR QG2 1 1
367 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
368 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
368 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
369 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
369 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
370 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
370 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
371 1 1 1 1 11 ASN H . 11 ASN HN 1 1
371 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
372 1 1 1 1 11 ASN H . 11 ASN HN 1 1
372 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
373 1 1 1 1 11 ASN H . 11 ASN HN 1 1
373 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
374 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
374 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
375 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
375 1 2 1 1 13 PHE H . 13 PHE HN 1 1
376 1 1 1 1 13 PHE H . 13 PHE HN 1 1
376 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
377 1 1 1 1 13 PHE H . 13 PHE HN 1 1
377 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
378 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
378 1 2 1 1 14 ARG H . 14 ARG HN 1 1
379 1 1 1 1 14 ARG H . 14 ARG HN 1 1
379 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
380 1 1 1 1 14 ARG H . 14 ARG HN 1 1
380 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
381 1 1 1 1 14 ARG H . 14 ARG HN 1 1
381 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
382 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
382 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
383 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
383 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
384 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
384 1 2 1 1 14 ARG HE . 14 ARG HE 1 1
385 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
385 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
386 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
386 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
387 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
387 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
388 1 1 1 1 14 ARG HE . 14 ARG HE 1 1
388 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
389 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
389 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
390 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
390 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
391 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
391 1 2 1 1 14 ARG QH1 . 14 ARG QH1 1 1
392 1 1 1 1 16 GLY H . 16 GLY HN 1 1
392 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
393 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
393 1 2 1 1 28 SER HA . 28 SER HA 1 1
394 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
394 1 2 1 1 29 ASP H . 29 ASP HN 1 1
395 1 1 1 1 17 GLU H . 17 GLU HN 1 1
395 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
396 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
396 1 2 1 1 18 LYS H . 18 LYS HN 1 1
397 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
397 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
398 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
398 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
399 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
399 1 2 1 1 28 SER QB . 28 SER QB 1 1
400 1 1 1 1 18 LYS H . 18 LYS HN 1 1
400 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
401 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
401 1 2 1 1 19 ARG H . 19 ARG HN 1 1
402 1 1 1 1 19 ARG H . 19 ARG HN 1 1
402 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
403 1 1 1 1 19 ARG H . 19 ARG HN 1 1
403 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
404 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
404 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
405 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
405 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
406 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
406 1 2 1 1 20 LEU H . 20 LEU HN 1 1
407 1 1 1 1 20 LEU H . 20 LEU HN 1 1
407 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
408 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
408 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
409 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
409 1 2 1 1 23 SER QB . 23 SER QB 1 1
410 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
410 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
411 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
411 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
412 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
412 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
413 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
413 1 2 1 1 23 SER H . 23 SER HN 1 1
414 1 1 1 1 24 LEU H . 24 LEU HN 1 1
414 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
415 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
415 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
416 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
416 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
417 1 1 1 1 29 ASP H . 29 ASP HN 1 1
417 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
418 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
418 1 2 1 1 30 ASP H . 30 ASP HN 1 1
419 1 1 1 1 30 ASP H . 30 ASP HN 1 1
419 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
420 1 1 1 1 32 LYS H . 32 LYS HN 1 1
420 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
421 1 1 1 1 32 LYS H . 32 LYS HN 1 1
421 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
422 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
422 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
423 1 1 1 1 34 GLN H . 34 GLN HN 1 1
423 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
424 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
424 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
425 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
425 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
426 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
426 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
427 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
427 1 2 1 1 35 GLY H . 35 GLY HN 1 1
428 1 1 1 1 35 GLY H . 35 GLY HN 1 1
428 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
429 1 1 1 1 36 ASP H . 36 ASP HN 1 1
429 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
430 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
430 1 2 1 1 37 CYS QB . 37 CYSS QB 1 1
431 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
431 1 2 1 1 41 TYR QB . 41 TYR QB 1 1
432 1 1 1 1 37 CYS QB . 37 CYSS QB 1 1
432 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
433 1 1 1 1 37 CYS QB . 37 CYSS QB 1 1
433 1 2 1 1 41 TYR H . 41 TYR HN 1 1
434 1 1 1 1 37 CYS QB . 37 CYSS QB 1 1
434 1 2 1 1 41 TYR QB . 41 TYR QB 1 1
435 1 1 1 1 37 CYS QB . 37 CYSS QB 1 1
435 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
436 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
436 1 2 1 1 38 CYS QB . 38 CYSS QB 1 1
437 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
437 1 2 1 1 41 TYR QB . 41 TYR QB 1 1
438 1 1 1 1 38 CYS QB . 38 CYSS QB 1 1
438 1 2 1 1 39 ILE H . 39 ILE HN 1 1
439 1 1 1 1 38 CYS QB . 38 CYSS QB 1 1
439 1 2 1 1 39 ILE HA . 39 ILE HA 1 1
440 1 1 1 1 38 CYS QB . 38 CYSS QB 1 1
440 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
441 1 1 1 1 38 CYS QB . 38 CYSS QB 1 1
441 1 2 1 1 40 ASN H . 40 ASN HN 1 1
442 1 1 1 1 38 CYS QB . 38 CYSS QB 1 1
442 1 2 1 1 41 TYR H . 41 TYR HN 1 1
443 1 1 1 1 39 ILE H . 39 ILE HN 1 1
443 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
444 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
444 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
445 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
445 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
446 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
446 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
447 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
447 1 2 1 1 40 ASN H . 40 ASN HN 1 1
448 1 1 1 1 40 ASN H . 40 ASN HN 1 1
448 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
449 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
449 1 2 1 1 43 SER QB . 43 SER QB 1 1
450 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
450 1 2 1 1 44 VAL H . 44 VAL HN 1 1
451 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
451 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
452 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
452 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
453 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
453 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
454 1 1 1 1 41 TYR QB . 41 TYR QB 1 1
454 1 2 1 1 42 SER H . 42 SER HN 1 1
455 1 1 1 1 42 SER HA . 42 SER HA 1 1
455 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
456 1 1 1 1 42 SER QB . 42 SER QB 1 1
456 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
457 1 1 1 1 43 SER H . 43 SER HN 1 1
457 1 2 1 1 43 SER QB . 43 SER QB 1 1
458 1 1 1 1 43 SER QB . 43 SER QB 1 1
458 1 2 1 1 44 VAL H . 44 VAL HN 1 1
459 1 1 1 1 43 SER QB . 43 SER QB 1 1
459 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
460 1 1 1 1 43 SER QB . 43 SER QB 1 1
460 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
461 1 1 1 1 46 GLN H . 46 GLN HN 1 1
461 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.67 1 1
2 1 . . . . . . . 4.18 1 1
3 1 . . . . . . . 4.18 1 1
4 1 . . . . . . . 3.49 1 1
5 1 . . . . . . . 4.1 1 1
6 1 . . . . . . . 3.97 1 1
7 1 . . . . . . . 3.97 1 1
8 1 . . . . . . . 3.19 1 1
9 1 . . . . . . . 4.03 1 1
10 1 . . . . . . . 3.82 1 1
11 1 . . . . . . . 3.31 1 1
12 1 . . . . . . . 4.12 1 1
13 1 . . . . . . . 3.55 1 1
14 1 . . . . . . . 3.94 1 1
15 1 . . . . . . . 3.43 1 1
16 1 . . . . . . . 4.72 1 1
17 1 . . . . . . . 3.65 1 1
18 1 . . . . . . . 4.16 1 1
19 1 . . . . . . . 4.45 1 1
20 1 . . . . . . . 2.81 1 1
21 1 . . . . . . . 4.01 1 1
22 1 . . . . . . . 3.41 1 1
23 1 . . . . . . . 3.05 1 1
24 1 . . . . . . . 4.21 1 1
25 1 . . . . . . . 4.37 1 1
26 1 . . . . . . . 3.16 1 1
27 1 . . . . . . . 4.22 1 1
28 1 . . . . . . . 4.05 1 1
29 1 . . . . . . . 4.38 1 1
30 1 . . . . . . . 4.66 1 1
31 1 . . . . . . . 3.2 1 1
32 1 . . . . . . . 3.92 1 1
33 1 . . . . . . . 2.9 1 1
34 1 . . . . . . . 4.12 1 1
35 1 . . . . . . . 4.12 1 1
36 1 . . . . . . . 4.91 1 1
37 1 . . . . . . . 3.72 1 1
38 1 . . . . . . . 3.04 1 1
39 1 . . . . . . . 4.03 1 1
40 1 . . . . . . . 4.03 1 1
41 1 . . . . . . . 4.33 1 1
42 1 . . . . . . . 3.69 1 1
43 1 . . . . . . . 3.02 1 1
44 1 . . . . . . . 4.3 1 1
45 1 . . . . . . . 3.33 1 1
46 1 . . . . . . . 3.03 1 1
47 1 . . . . . . . 3.85 1 1
48 1 . . . . . . . 3.85 1 1
49 1 . . . . . . . 3.27 1 1
50 1 . . . . . . . 4.08 1 1
51 1 . . . . . . . 3.15 1 1
52 1 . . . . . . . 3.4 1 1
53 1 . . . . . . . 3.4 1 1
54 1 . . . . . . . 3.12 1 1
55 1 . . . . . . . 3.93 1 1
56 1 . . . . . . . 4.07 1 1
57 1 . . . . . . . 4.22 1 1
58 1 . . . . . . . 3.18 1 1
59 1 . . . . . . . 4.38 1 1
60 1 . . . . . . . 4.14 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 4.17 1 1
63 1 . . . . . . . 4.68 1 1
64 1 . . . . . . . 4.52 1 1
65 1 . . . . . . . 4.52 1 1
66 1 . . . . . . . 3.19 1 1
67 1 . . . . . . . 4.16 1 1
68 1 . . . . . . . 4.13 1 1
69 1 . . . . . . . 3.89 1 1
70 1 . . . . . . . 3.89 1 1
71 1 . . . . . . . 4.15 1 1
72 1 . . . . . . . 4.15 1 1
73 1 . . . . . . . 4.59 1 1
74 1 . . . . . . . 3.03 1 1
75 1 . . . . . . . 3.96 1 1
76 1 . . . . . . . 3.73 1 1
77 1 . . . . . . . 3.08 1 1
78 1 . . . . . . . 4.28 1 1
79 1 . . . . . . . 4.28 1 1
80 1 . . . . . . . 4.11 1 1
81 1 . . . . . . . 4.02 1 1
82 1 . . . . . . . 3.84 1 1
83 1 . . . . . . . 3.84 1 1
84 1 . . . . . . . 3.23 1 1
85 1 . . . . . . . 3.92 1 1
86 1 . . . . . . . 4.02 1 1
87 1 . . . . . . . 3.79 1 1
88 1 . . . . . . . 3.38 1 1
89 1 . . . . . . . 3.95 1 1
90 1 . . . . . . . 3.15 1 1
91 1 . . . . . . . 4.94 1 1
92 1 . . . . . . . 3.74 1 1
93 1 . . . . . . . 3.39 1 1
94 1 . . . . . . . 4.19 1 1
95 1 . . . . . . . 4.53 1 1
96 1 . . . . . . . 3.08 1 1
97 1 . . . . . . . 3.26 1 1
98 1 . . . . . . . 4.15 1 1
99 1 . . . . . . . 3.93 1 1
100 1 . . . . . . . 3.23 1 1
101 1 . . . . . . . 3.49 1 1
102 1 . . . . . . . 4.27 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.24 1 1
105 1 . . . . . . . 5.15 1 1
106 1 . . . . . . . 3.19 1 1
107 1 . . . . . . . 4.26 1 1
108 1 . . . . . . . 3.42 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 2.96 1 1
111 1 . . . . . . . 4.39 1 1
112 1 . . . . . . . 4.73 1 1
113 1 . . . . . . . 3.93 1 1
114 1 . . . . . . . 4.25 1 1
115 1 . . . . . . . 4.82 1 1
116 1 . . . . . . . 4.69 1 1
117 1 . . . . . . . 4.19 1 1
118 1 . . . . . . . 4.52 1 1
119 1 . . . . . . . 4.72 1 1
120 1 . . . . . . . 4.62 1 1
121 1 . . . . . . . 4.53 1 1
122 1 . . . . . . . 4.96 1 1
123 1 . . . . . . . 5.35 1 1
124 1 . . . . . . . 4.66 1 1
125 1 . . . . . . . 4.58 1 1
126 1 . . . . . . . 4.67 1 1
127 1 . . . . . . . 4.21 1 1
128 1 . . . . . . . 5.07 1 1
129 1 . . . . . . . 5.36 1 1
130 1 . . . . . . . 4.76 1 1
131 1 . . . . . . . 4.55 1 1
132 1 . . . . . . . 3.06 1 1
133 1 . . . . . . . 5.11 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 3.48 1 1
136 1 . . . . . . . 5.07 1 1
137 1 . . . . . . . 4.48 1 1
138 1 . . . . . . . 5.09 1 1
139 1 . . . . . . . 3.41 1 1
140 1 . . . . . . . 5.16 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 4.84 1 1
143 1 . . . . . . . 4.69 1 1
144 1 . . . . . . . 4.56 1 1
145 1 . . . . . . . 4.64 1 1
146 1 . . . . . . . 4.21 1 1
147 1 . . . . . . . 4.78 1 1
148 1 . . . . . . . 4.12 1 1
149 1 . . . . . . . 4.97 1 1
150 1 . . . . . . . 5.09 1 1
151 1 . . . . . . . 3.22 1 1
152 1 . . . . . . . 5.07 1 1
153 1 . . . . . . . 4.9 1 1
154 1 . . . . . . . 4.66 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 4.9 1 1
157 1 . . . . . . . 4.5 1 1
158 1 . . . . . . . 3.2 1 1
159 1 . . . . . . . 5.09 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.22 1 1
162 1 . . . . . . . 5.22 1 1
163 1 . . . . . . . 4.08 1 1
164 1 . . . . . . . 3.84 1 1
165 1 . . . . . . . 4.05 1 1
166 1 . . . . . . . 4.67 1 1
167 1 . . . . . . . 4.32 1 1
168 1 . . . . . . . 4.23 1 1
169 1 . . . . . . . 4.23 1 1
170 1 . . . . . . . 4.96 1 1
171 1 . . . . . . . 4.12 1 1
172 1 . . . . . . . 3.55 1 1
173 1 . . . . . . . 4.53 1 1
174 1 . . . . . . . 3.55 1 1
175 1 . . . . . . . 4.25 1 1
176 1 . . . . . . . 3.71 1 1
177 1 . . . . . . . 4.46 1 1
178 1 . . . . . . . 3.96 1 1
179 1 . . . . . . . 4.3 1 1
180 1 . . . . . . . 4.84 1 1
181 1 . . . . . . . 4.02 1 1
182 1 . . . . . . . 3.83 1 1
183 1 . . . . . . . 3.6 1 1
184 1 . . . . . . . 4.79 1 1
185 1 . . . . . . . 4.8 1 1
186 1 . . . . . . . 4.67 1 1
187 1 . . . . . . . 4.8 1 1
188 1 . . . . . . . 4.73 1 1
189 1 . . . . . . . 4.54 1 1
190 1 . . . . . . . 4.67 1 1
191 1 . . . . . . . 4.28 1 1
192 1 . . . . . . . 4.36 1 1
193 1 . . . . . . . 3.63 1 1
194 1 . . . . . . . 5.46 1 1
195 1 . . . . . . . 4.09 1 1
196 1 . . . . . . . 4.4 1 1
197 1 . . . . . . . 4.15 1 1
198 1 . . . . . . . 4.49 1 1
199 1 . . . . . . . 3.37 1 1
200 1 . . . . . . . 4.02 1 1
201 1 . . . . . . . 4.4 1 1
202 1 . . . . . . . 3.88 1 1
203 1 . . . . . . . 4.31 1 1
204 1 . . . . . . . 4.18 1 1
205 1 . . . . . . . 4.18 1 1
206 1 . . . . . . . 4.58 1 1
207 1 . . . . . . . 4.31 1 1
208 1 . . . . . . . 3.73 1 1
209 1 . . . . . . . 4.32 1 1
210 1 . . . . . . . 4.05 1 1
211 1 . . . . . . . 3.66 1 1
212 1 . . . . . . . 4.53 1 1
213 1 . . . . . . . 4.48 1 1
214 1 . . . . . . . 4.22 1 1
215 1 . . . . . . . 4.24 1 1
216 1 . . . . . . . 4.24 1 1
217 1 . . . . . . . 3.47 1 1
218 1 . . . . . . . 4.56 1 1
219 1 . . . . . . . 3.98 1 1
220 1 . . . . . . . 3.65 1 1
221 1 . . . . . . . 4.62 1 1
222 1 . . . . . . . 4.41 1 1
223 1 . . . . . . . 4.99 1 1
224 1 . . . . . . . 5.05 1 1
225 1 . . . . . . . 4.19 1 1
226 1 . . . . . . . 3.63 1 1
227 1 . . . . . . . 3.79 1 1
228 1 . . . . . . . 4.73 1 1
229 1 . . . . . . . 3.95 1 1
230 1 . . . . . . . 4.08 1 1
231 1 . . . . . . . 3.95 1 1
232 1 . . . . . . . 3.67 1 1
233 1 . . . . . . . 4.52 1 1
234 1 . . . . . . . 3.95 1 1
235 1 . . . . . . . 3.81 1 1
236 1 . . . . . . . 4.45 1 1
237 1 . . . . . . . 4.03 1 1
238 1 . . . . . . . 4.24 1 1
239 1 . . . . . . . 4.24 1 1
240 1 . . . . . . . 3.96 1 1
241 1 . . . . . . . 4.38 1 1
242 1 . . . . . . . 4.36 1 1
243 1 . . . . . . . 4.12 1 1
244 1 . . . . . . . 3.88 1 1
245 1 . . . . . . . 3.88 1 1
246 1 . . . . . . . 4.12 1 1
247 1 . . . . . . . 4.08 1 1
248 1 . . . . . . . 3.96 1 1
249 1 . . . . . . . 4.23 1 1
250 1 . . . . . . . 4.23 1 1
251 1 . . . . . . . 4.84 1 1
252 1 . . . . . . . 4.7 1 1
253 1 . . . . . . . 3.97 1 1
254 1 . . . . . . . 4.53 1 1
255 1 . . . . . . . 4.53 1 1
256 1 . . . . . . . 4.57 1 1
257 1 . . . . . . . 3.16 1 1
258 1 . . . . . . . 3.69 1 1
259 1 . . . . . . . 4.47 1 1
260 1 . . . . . . . 3.17 1 1
261 1 . . . . . . . 4.86 1 1
262 1 . . . . . . . 5.09 1 1
263 1 . . . . . . . 4.13 1 1
264 1 . . . . . . . 4.4 1 1
265 1 . . . . . . . 3.32 1 1
266 1 . . . . . . . 3.25 1 1
267 1 . . . . . . . 3.6 1 1
268 1 . . . . . . . 4.26 1 1
269 1 . . . . . . . 4.33 1 1
270 1 . . . . . . . 3.69 1 1
271 1 . . . . . . . 3.28 1 1
272 1 . . . . . . . 3.69 1 1
273 1 . . . . . . . 4.3 1 1
274 1 . . . . . . . 4.74 1 1
275 1 . . . . . . . 3.22 1 1
276 1 . . . . . . . 4.89 1 1
277 1 . . . . . . . 4.89 1 1
278 1 . . . . . . . 4.33 1 1
279 1 . . . . . . . 3.97 1 1
280 1 . . . . . . . 4.11 1 1
281 1 . . . . . . . 4.54 1 1
282 1 . . . . . . . 2.98 1 1
283 1 . . . . . . . 3.43 1 1
284 1 . . . . . . . 4.43 1 1
285 1 . . . . . . . 4.43 1 1
286 1 . . . . . . . 3.3 1 1
287 1 . . . . . . . 4.36 1 1
288 1 . . . . . . . 4.36 1 1
289 1 . . . . . . . 4.5 1 1
290 1 . . . . . . . 4.1 1 1
291 1 . . . . . . . 4.39 1 1
292 1 . . . . . . . 3.36 1 1
293 1 . . . . . . . 3.17 1 1
294 1 . . . . . . . 3.96 1 1
295 1 . . . . . . . 4.03 1 1
296 1 . . . . . . . 4.84 1 1
297 1 . . . . . . . 4.63 1 1
298 1 . . . . . . . 4.1 1 1
299 1 . . . . . . . 3.88 1 1
300 1 . . . . . . . 4.58 1 1
301 1 . . . . . . . 4.24 1 1
302 1 . . . . . . . 3.9 1 1
303 1 . . . . . . . 4.14 1 1
304 1 . . . . . . . 3.39 1 1
305 1 . . . . . . . 4.43 1 1
306 1 . . . . . . . 4.6 1 1
307 1 . . . . . . . 4.26 1 1
308 1 . . . . . . . 4.57 1 1
309 1 . . . . . . . 4.55 1 1
310 1 . . . . . . . 4.58 1 1
311 1 . . . . . . . 3.43 1 1
312 1 . . . . . . . 3.76 1 1
313 1 . . . . . . . 4.4 1 1
314 1 . . . . . . . 4.92 1 1
315 1 . . . . . . . 4.71 1 1
316 1 . . . . . . . 4.74 1 1
317 1 . . . . . . . 3.6 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.82 1 1
321 1 . . . . . . . 4.79 1 1
322 1 . . . . . . . 4.67 1 1
323 1 . . . . . . . 4.78 1 1
324 1 . . . . . . . 4.78 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 4.74 1 1
327 1 . . . . . . . 4.78 1 1
328 1 . . . . . . . 5.12 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.7 1 1
331 1 . . . . . . . 4.9 1 1
332 1 . . . . . . . 5.01 1 1
333 1 . . . . . . . 4.94 1 1
334 1 . . . . . . . 4.82 1 1
335 1 . . . . . . . 4.97 1 1
336 1 . . . . . . . 5.34 1 1
337 1 . . . . . . . 4.63 1 1
338 1 . . . . . . . 4.63 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.4 1 1
341 1 . . . . . . . 4.5 1 1
342 1 . . . . . . . 4.37 1 1
343 1 . . . . . . . 5.05 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 4.72 1 1
348 1 . . . . . . . 4.8 1 1
349 1 . . . . . . . 4.78 1 1
350 1 . . . . . . . 5.25 1 1
351 1 . . . . . . . 5.2 1 1
352 1 . . . . . . . 4.89 1 1
353 1 . . . . . . . 3.94 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 3.29 1 1
356 1 . . . . . . . 4.59 1 1
357 1 . . . . . . . 3.38 1 1
358 1 . . . . . . . 3.54 1 1
359 1 . . . . . . . 3.98 1 1
360 1 . . . . . . . 3.82 1 1
361 1 . . . . . . . 4.85 1 1
362 1 . . . . . . . 5.34 1 1
363 1 . . . . . . . 3.47 1 1
364 1 . . . . . . . 4.55 1 1
365 1 . . . . . . . 3.16 1 1
366 1 . . . . . . . 5.06 1 1
367 1 . . . . . . . 3.77 1 1
368 1 . . . . . . . 3.83 1 1
369 1 . . . . . . . 4.72 1 1
370 1 . . . . . . . 4.5 1 1
371 1 . . . . . . . 3.31 1 1
372 1 . . . . . . . 3.7 1 1
373 1 . . . . . . . 4.21 1 1
374 1 . . . . . . . 4.04 1 1
375 1 . . . . . . . 4.81 1 1
376 1 . . . . . . . 3.09 1 1
377 1 . . . . . . . 5.34 1 1
378 1 . . . . . . . 3.51 1 1
379 1 . . . . . . . 3.18 1 1
380 1 . . . . . . . 3.13 1 1
381 1 . . . . . . . 4.77 1 1
382 1 . . . . . . . 3.26 1 1
383 1 . . . . . . . 3.17 1 1
384 1 . . . . . . . 3.67 1 1
385 1 . . . . . . . 3.7 1 1
386 1 . . . . . . . 3.39 1 1
387 1 . . . . . . . 3.56 1 1
388 1 . . . . . . . 3.67 1 1
389 1 . . . . . . . 4.96 1 1
390 1 . . . . . . . 4.92 1 1
391 1 . . . . . . . 3.43 1 1
392 1 . . . . . . . 4.43 1 1
393 1 . . . . . . . 4.2 1 1
394 1 . . . . . . . 4.01 1 1
395 1 . . . . . . . 2.89 1 1
396 1 . . . . . . . 4.34 1 1
397 1 . . . . . . . 4.48 1 1
398 1 . . . . . . . 4.59 1 1
399 1 . . . . . . . 3.63 1 1
400 1 . . . . . . . 3.67 1 1
401 1 . . . . . . . 5.07 1 1
402 1 . . . . . . . 3.28 1 1
403 1 . . . . . . . 4.12 1 1
404 1 . . . . . . . 4.52 1 1
405 1 . . . . . . . 3.29 1 1
406 1 . . . . . . . 4.62 1 1
407 1 . . . . . . . 3.58 1 1
408 1 . . . . . . . 3.2 1 1
409 1 . . . . . . . 3.69 1 1
410 1 . . . . . . . 3.71 1 1
411 1 . . . . . . . 2.36 1 1
412 1 . . . . . . . 3.41 1 1
413 1 . . . . . . . 4.47 1 1
414 1 . . . . . . . 3.62 1 1
415 1 . . . . . . . 3.26 1 1
416 1 . . . . . . . 3.3 1 1
417 1 . . . . . . . 3.27 1 1
418 1 . . . . . . . 3.92 1 1
419 1 . . . . . . . 3.67 1 1
420 1 . . . . . . . 3.03 1 1
421 1 . . . . . . . 3.66 1 1
422 1 . . . . . . . 4.07 1 1
423 1 . . . . . . . 3.33 1 1
424 1 . . . . . . . 3.48 1 1
425 1 . . . . . . . 2.59 1 1
426 1 . . . . . . . 5.23 1 1
427 1 . . . . . . . 5.07 1 1
428 1 . . . . . . . 5.34 1 1
429 1 . . . . . . . 3.58 1 1
430 1 . . . . . . . 3.07 1 1
431 1 . . . . . . . 4.55 1 1
432 1 . . . . . . . 3.48 1 1
433 1 . . . . . . . 4.52 1 1
434 1 . . . . . . . 3.05 1 1
435 1 . . . . . . . 4.23 1 1
436 1 . . . . . . . 3.31 1 1
437 1 . . . . . . . 3.81 1 1
438 1 . . . . . . . 4.01 1 1
439 1 . . . . . . . 5.22 1 1
440 1 . . . . . . . 4.25 1 1
441 1 . . . . . . . 4.03 1 1
442 1 . . . . . . . 4.02 1 1
443 1 . . . . . . . 4.81 1 1
444 1 . . . . . . . 3.49 1 1
445 1 . . . . . . . 3.25 1 1
446 1 . . . . . . . 4.11 1 1
447 1 . . . . . . . 4.59 1 1
448 1 . . . . . . . 3.67 1 1
449 1 . . . . . . . 4.21 1 1
450 1 . . . . . . . 4.63 1 1
451 1 . . . . . . . 5.11 1 1
452 1 . . . . . . . 3.56 1 1
453 1 . . . . . . . 4.16 1 1
454 1 . . . . . . . 4.32 1 1
455 1 . . . . . . . 4.44 1 1
456 1 . . . . . . . 3.63 1 1
457 1 . . . . . . . 3.29 1 1
458 1 . . . . . . . 3.88 1 1
459 1 . . . . . . . 4.22 1 1
460 1 . . . . . . . 5.34 1 1
461 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 31 CYS SG . 31 CYSS SG 1 2
1 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2
2 1 1 1 1 31 CYS CB . 31 CYSS CB 1 2
2 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2
3 1 1 1 1 31 CYS SG . 31 CYSS SG 1 2
3 1 2 1 1 37 CYS CB . 37 CYSS CB 1 2
4 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
4 1 2 1 1 38 CYS SG . 38 CYSS SG 1 2
5 1 1 1 1 25 CYS CB . 25 CYSS CB 1 2
5 1 2 1 1 38 CYS SG . 38 CYSS SG 1 2
6 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
6 1 2 1 1 38 CYS CB . 38 CYSS CB 1 2
7 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
7 1 2 1 1 27 CYS SG . 27 CYSS SG 1 2
8 1 1 1 1 10 CYS CB . 10 CYSS CB 1 2
8 1 2 1 1 27 CYS SG . 27 CYSS SG 1 2
9 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
9 1 2 1 1 27 CYS CB . 27 CYSS CB 1 2
10 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
10 1 2 1 1 45 CYS SG . 45 CYSS SG 1 2
11 1 1 1 1 15 CYS CB . 15 CYSS CB 1 2
11 1 2 1 1 45 CYS SG . 45 CYSS SG 1 2
12 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
12 1 2 1 1 45 CYS CB . 45 CYSS CB 1 2
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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 32 LYS C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLN N -62.599995 -2.6 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 40 ASN C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -96.9 -36.9 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 SER N -68.6 -8.6 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 41 TYR C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -94.09999 -34.1 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 SER N -65.5 -5.5 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 43 SER C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -109.899994 -49.899998 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 CYS N -52.3 7.7000003 . . . . . . . . . . . . . . . . 1 1
9 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
10 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
14 CHI1 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 1
15 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
16 CHI1 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -89.99999 -30.0 . . . . . . . . . . . . . . . . 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 GLY C C 9.972 18.098 8.556 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.967 17.960 9.691 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.864 17.810 11.800 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 11.615 18.824 9.696 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 11.563 17.075 9.524 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 10.320 17.852 10.986 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 8.769 18.224 8.787 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 8.644 17.039 6.054 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 9.620 18.208 6.150 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 10.473 18.279 4.881 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 11.441 17.976 7.206 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 9.059 19.125 6.247 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 11.124 17.421 4.839 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 9.825 18.283 4.015 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 10.767 20.182 5.245 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 10.473 18.079 7.325 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 8.903 15.956 6.579 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 11.264 19.455 4.864 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 7.051 15.051 4.431 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 6.504 16.237 5.220 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 5.274 16.810 4.513 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 7.373 18.153 4.985 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 6.216 15.898 6.204 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 4.880 17.631 5.091 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 5.558 17.163 3.532 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 4.090 15.680 3.436 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 7.522 17.268 5.381 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 6.908 13.900 4.840 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 4.264 15.826 4.370 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 7.983 14.520 0.990 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 8.239 14.292 2.467 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 7.764 16.280 3.019 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 9.306 14.246 2.633 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 7.800 13.349 2.756 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 7.680 15.343 3.296 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 7.224 15.415 0.616 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 7.290 12.979 -1.786 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 8.457 13.830 -1.296 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 9.744 13.412 -2.009 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 9.209 13.015 0.509 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 8.252 14.866 -1.521 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 9.664 13.647 -3.059 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 10.579 13.948 -1.583 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 10.920 11.854 -1.836 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 8.617 13.710 0.149 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 6.693 12.224 -1.020 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 9.975 12.021 -1.869 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 6.119 10.853 -3.548 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 5.873 12.354 -3.664 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 5.695 12.742 -5.133 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 7.484 13.728 -3.630 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 4.971 12.601 -3.124 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 4.842 12.222 -5.540 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 5.534 13.809 -5.204 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 6.578 12.169 -6.786 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 6.970 13.109 -3.070 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 7.196 10.363 -3.886 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 6.843 12.402 -5.892 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 4.078 7.939 -3.536 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 5.239 8.692 -2.917 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 4.277 10.575 -2.817 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 6.155 8.370 -3.389 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 5.286 8.455 -1.864 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 5.113 10.129 -3.069 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 3.191 7.462 -2.827 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 TRP C C 3.270 5.631 -5.589 1.00 . A A . 8 TRP C 1 1
1 67 1 1 8 TRP CA C 3.018 7.134 -5.573 1.00 . A A . 8 TRP CA 1 1
1 68 1 1 8 TRP CB C 2.905 7.660 -7.005 1.00 . A A . 8 TRP CB 1 1
1 69 1 1 8 TRP CD1 C 2.978 10.177 -7.480 1.00 . A A . 8 TRP CD1 1 1
1 70 1 1 8 TRP CD2 C 0.991 9.433 -6.765 1.00 . A A . 8 TRP CD2 1 1
1 71 1 1 8 TRP CE2 C 0.897 10.821 -6.988 1.00 . A A . 8 TRP CE2 1 1
1 72 1 1 8 TRP CE3 C -0.138 8.745 -6.313 1.00 . A A . 8 TRP CE3 1 1
1 73 1 1 8 TRP CG C 2.330 9.042 -7.086 1.00 . A A . 8 TRP CG 1 1
1 74 1 1 8 TRP CH2 C -1.371 10.833 -6.329 1.00 . A A . 8 TRP CH2 1 1
1 75 1 1 8 TRP CZ2 C -0.281 11.530 -6.772 1.00 . A A . 8 TRP CZ2 1 1
1 76 1 1 8 TRP CZ3 C -1.307 9.452 -6.098 1.00 . A A . 8 TRP CZ3 1 1
1 77 1 1 8 TRP H H 4.815 8.235 -5.370 1.00 . A A . 8 TRP H 1 1
1 78 1 1 8 TRP HA H 2.091 7.326 -5.055 1.00 . A A . 8 TRP HA 1 1
1 79 1 1 8 TRP HB2 H 3.888 7.682 -7.452 1.00 . A A . 8 TRP HB2 1 1
1 80 1 1 8 TRP HB3 H 2.268 6.999 -7.574 1.00 . A A . 8 TRP HB3 1 1
1 81 1 1 8 TRP HD1 H 4.012 10.212 -7.787 1.00 . A A . 8 TRP HD1 1 1
1 82 1 1 8 TRP HE1 H 2.353 12.175 -7.657 1.00 . A A . 8 TRP HE1 1 1
1 83 1 1 8 TRP HE3 H -0.108 7.681 -6.129 1.00 . A A . 8 TRP HE3 1 1
1 84 1 1 8 TRP HH2 H -2.304 11.343 -6.148 1.00 . A A . 8 TRP HH2 1 1
1 85 1 1 8 TRP HZ2 H -0.346 12.595 -6.946 1.00 . A A . 8 TRP HZ2 1 1
1 86 1 1 8 TRP HZ3 H -2.189 8.937 -5.747 1.00 . A A . 8 TRP HZ3 1 1
1 87 1 1 8 TRP N N 4.081 7.833 -4.859 1.00 . A A . 8 TRP N 1 1
1 88 1 1 8 TRP NE1 N 2.123 11.251 -7.423 1.00 . A A . 8 TRP NE1 1 1
1 89 1 1 8 TRP O O 3.072 4.968 -6.607 1.00 . A A . 8 TRP O 1 1
1 90 1 1 9 THR C C 3.591 3.142 -2.965 1.00 . A A . 9 THR C 1 1
1 91 1 1 9 THR CA C 3.990 3.670 -4.337 1.00 . A A . 9 THR CA 1 1
1 92 1 1 9 THR CB C 5.482 3.370 -4.577 1.00 . A A . 9 THR CB 1 1
1 93 1 1 9 THR CG2 C 5.887 3.738 -5.997 1.00 . A A . 9 THR CG2 1 1
1 94 1 1 9 THR H H 3.848 5.676 -3.676 1.00 . A A . 9 THR H 1 1
1 95 1 1 9 THR HA H 3.415 3.155 -5.093 1.00 . A A . 9 THR HA 1 1
1 96 1 1 9 THR HB H 5.648 2.312 -4.434 1.00 . A A . 9 THR HB 1 1
1 97 1 1 9 THR HG1 H 5.833 4.911 -3.397 1.00 . A A . 9 THR HG1 1 1
1 98 1 1 9 THR HG21 H 5.525 4.729 -6.228 1.00 . A A . 9 THR HG21 1 1
1 99 1 1 9 THR HG22 H 5.458 3.029 -6.689 1.00 . A A . 9 THR HG22 1 1
1 100 1 1 9 THR HG23 H 6.963 3.719 -6.081 1.00 . A A . 9 THR HG23 1 1
1 101 1 1 9 THR N N 3.710 5.096 -4.453 1.00 . A A . 9 THR N 1 1
1 102 1 1 9 THR O O 3.410 3.911 -2.020 1.00 . A A . 9 THR O 1 1
1 103 1 1 9 THR OG1 O 6.285 4.100 -3.643 1.00 . A A . 9 THR OG1 1 1
1 104 1 1 10 CYS C C 4.112 0.149 -1.186 1.00 . A A . 10 CYS C 1 1
1 105 1 1 10 CYS CA C 3.078 1.191 -1.603 1.00 . A A . 10 CYS CA 1 1
1 106 1 1 10 CYS CB C 1.702 0.536 -1.731 1.00 . A A . 10 CYS CB 1 1
1 107 1 1 10 CYS H H 3.614 1.263 -3.650 1.00 . A A . 10 CYS H 1 1
1 108 1 1 10 CYS HA H 3.033 1.958 -0.845 1.00 . A A . 10 CYS HA 1 1
1 109 1 1 10 CYS HB2 H 1.606 0.105 -2.717 1.00 . A A . 10 CYS HB2 1 1
1 110 1 1 10 CYS HB3 H 1.614 -0.247 -0.992 1.00 . A A . 10 CYS HB3 1 1
1 111 1 1 10 CYS N N 3.455 1.824 -2.860 1.00 . A A . 10 CYS N 1 1
1 112 1 1 10 CYS O O 4.894 -0.327 -2.008 1.00 . A A . 10 CYS O 1 1
1 113 1 1 10 CYS SG S 0.307 1.683 -1.492 1.00 . A A . 10 CYS SG 1 1
1 114 1 1 11 ASN C C 4.309 -2.412 1.149 1.00 . A A . 11 ASN C 1 1
1 115 1 1 11 ASN CA C 5.047 -1.184 0.623 1.00 . A A . 11 ASN CA 1 1
1 116 1 1 11 ASN CB C 5.894 -0.567 1.737 1.00 . A A . 11 ASN CB 1 1
1 117 1 1 11 ASN CG C 7.206 -1.300 1.940 1.00 . A A . 11 ASN CG 1 1
1 118 1 1 11 ASN H H 3.461 0.215 0.704 1.00 . A A . 11 ASN H 1 1
1 119 1 1 11 ASN HA H 5.696 -1.488 -0.184 1.00 . A A . 11 ASN HA 1 1
1 120 1 1 11 ASN HB2 H 6.114 0.460 1.487 1.00 . A A . 11 ASN HB2 1 1
1 121 1 1 11 ASN HB3 H 5.339 -0.599 2.663 1.00 . A A . 11 ASN HB3 1 1
1 122 1 1 11 ASN HD21 H 8.219 0.393 1.696 1.00 . A A . 11 ASN HD21 1 1
1 123 1 1 11 ASN HD22 H 9.172 -1.016 1.997 1.00 . A A . 11 ASN HD22 1 1
1 124 1 1 11 ASN N N 4.109 -0.200 0.097 1.00 . A A . 11 ASN N 1 1
1 125 1 1 11 ASN ND2 N 8.311 -0.567 1.870 1.00 . A A . 11 ASN ND2 1 1
1 126 1 1 11 ASN O O 3.181 -2.312 1.634 1.00 . A A . 11 ASN O 1 1
1 127 1 1 11 ASN OD1 O 7.226 -2.513 2.156 1.00 . A A . 11 ASN OD1 1 1
1 128 1 1 12 LYS C C 3.633 -4.610 2.846 1.00 . A A . 12 LYS C 1 1
1 129 1 1 12 LYS CA C 4.361 -4.817 1.522 1.00 . A A . 12 LYS CA 1 1
1 130 1 1 12 LYS CB C 5.440 -5.890 1.682 1.00 . A A . 12 LYS CB 1 1
1 131 1 1 12 LYS CD C 5.906 -8.322 1.261 1.00 . A A . 12 LYS CD 1 1
1 132 1 1 12 LYS CE C 5.783 -8.562 -0.236 1.00 . A A . 12 LYS CE 1 1
1 133 1 1 12 LYS CG C 4.889 -7.303 1.747 1.00 . A A . 12 LYS CG 1 1
1 134 1 1 12 LYS H H 5.851 -3.585 0.658 1.00 . A A . 12 LYS H 1 1
1 135 1 1 12 LYS HA H 3.647 -5.144 0.779 1.00 . A A . 12 LYS HA 1 1
1 136 1 1 12 LYS HB2 H 6.119 -5.828 0.845 1.00 . A A . 12 LYS HB2 1 1
1 137 1 1 12 LYS HB3 H 5.988 -5.698 2.594 1.00 . A A . 12 LYS HB3 1 1
1 138 1 1 12 LYS HD2 H 6.899 -7.956 1.475 1.00 . A A . 12 LYS HD2 1 1
1 139 1 1 12 LYS HD3 H 5.744 -9.255 1.782 1.00 . A A . 12 LYS HD3 1 1
1 140 1 1 12 LYS HE2 H 6.301 -9.476 -0.484 1.00 . A A . 12 LYS HE2 1 1
1 141 1 1 12 LYS HE3 H 4.738 -8.661 -0.486 1.00 . A A . 12 LYS HE3 1 1
1 142 1 1 12 LYS HG2 H 4.626 -7.531 2.769 1.00 . A A . 12 LYS HG2 1 1
1 143 1 1 12 LYS HG3 H 4.007 -7.365 1.125 1.00 . A A . 12 LYS HG3 1 1
1 144 1 1 12 LYS HZ1 H 5.740 -6.616 -0.995 1.00 . A A . 12 LYS HZ1 1 1
1 145 1 1 12 LYS HZ2 H 6.493 -7.735 -2.017 1.00 . A A . 12 LYS HZ2 1 1
1 146 1 1 12 LYS HZ3 H 7.295 -7.178 -0.637 1.00 . A A . 12 LYS HZ3 1 1
1 147 1 1 12 LYS N N 4.954 -3.570 1.054 1.00 . A A . 12 LYS N 1 1
1 148 1 1 12 LYS NZ N 6.368 -7.445 -1.026 1.00 . A A . 12 LYS NZ 1 1
1 149 1 1 12 LYS O O 2.464 -4.970 2.986 1.00 . A A . 12 LYS O 1 1
1 150 1 1 13 PHE C C 2.554 -2.834 5.021 1.00 . A A . 13 PHE C 1 1
1 151 1 1 13 PHE CA C 3.751 -3.773 5.128 1.00 . A A . 13 PHE CA 1 1
1 152 1 1 13 PHE CB C 4.802 -3.173 6.065 1.00 . A A . 13 PHE CB 1 1
1 153 1 1 13 PHE CD1 C 5.839 -5.071 7.337 1.00 . A A . 13 PHE CD1 1 1
1 154 1 1 13 PHE CD2 C 7.132 -4.002 5.643 1.00 . A A . 13 PHE CD2 1 1
1 155 1 1 13 PHE CE1 C 6.892 -5.925 7.606 1.00 . A A . 13 PHE CE1 1 1
1 156 1 1 13 PHE CE2 C 8.189 -4.853 5.907 1.00 . A A . 13 PHE CE2 1 1
1 157 1 1 13 PHE CG C 5.947 -4.101 6.354 1.00 . A A . 13 PHE CG 1 1
1 158 1 1 13 PHE CZ C 8.068 -5.817 6.888 1.00 . A A . 13 PHE CZ 1 1
1 159 1 1 13 PHE H H 5.260 -3.764 3.643 1.00 . A A . 13 PHE H 1 1
1 160 1 1 13 PHE HA H 3.419 -4.717 5.532 1.00 . A A . 13 PHE HA 1 1
1 161 1 1 13 PHE HB2 H 5.205 -2.278 5.616 1.00 . A A . 13 PHE HB2 1 1
1 162 1 1 13 PHE HB3 H 4.333 -2.920 7.005 1.00 . A A . 13 PHE HB3 1 1
1 163 1 1 13 PHE HD1 H 4.920 -5.158 7.898 1.00 . A A . 13 PHE HD1 1 1
1 164 1 1 13 PHE HD2 H 7.227 -3.248 4.874 1.00 . A A . 13 PHE HD2 1 1
1 165 1 1 13 PHE HE1 H 6.795 -6.678 8.374 1.00 . A A . 13 PHE HE1 1 1
1 166 1 1 13 PHE HE2 H 9.106 -4.765 5.344 1.00 . A A . 13 PHE HE2 1 1
1 167 1 1 13 PHE HZ H 8.892 -6.483 7.097 1.00 . A A . 13 PHE HZ 1 1
1 168 1 1 13 PHE N N 4.332 -4.028 3.815 1.00 . A A . 13 PHE N 1 1
1 169 1 1 13 PHE O O 1.490 -3.101 5.580 1.00 . A A . 13 PHE O 1 1
1 170 1 1 14 ARG C C 0.349 -1.442 3.788 1.00 . A A . 14 ARG C 1 1
1 171 1 1 14 ARG CA C 1.670 -0.754 4.117 1.00 . A A . 14 ARG CA 1 1
1 172 1 1 14 ARG CB C 2.037 0.230 3.005 1.00 . A A . 14 ARG CB 1 1
1 173 1 1 14 ARG CD C 2.935 2.197 4.285 1.00 . A A . 14 ARG CD 1 1
1 174 1 1 14 ARG CG C 3.263 1.071 3.317 1.00 . A A . 14 ARG CG 1 1
1 175 1 1 14 ARG CZ C 2.566 4.083 2.753 1.00 . A A . 14 ARG CZ 1 1
1 176 1 1 14 ARG H H 3.605 -1.578 3.876 1.00 . A A . 14 ARG H 1 1
1 177 1 1 14 ARG HA H 1.558 -0.211 5.045 1.00 . A A . 14 ARG HA 1 1
1 178 1 1 14 ARG HB2 H 2.229 -0.325 2.098 1.00 . A A . 14 ARG HB2 1 1
1 179 1 1 14 ARG HB3 H 1.203 0.895 2.841 1.00 . A A . 14 ARG HB3 1 1
1 180 1 1 14 ARG HD2 H 2.402 1.784 5.128 1.00 . A A . 14 ARG HD2 1 1
1 181 1 1 14 ARG HD3 H 3.859 2.641 4.626 1.00 . A A . 14 ARG HD3 1 1
1 182 1 1 14 ARG HE H 1.174 3.293 3.943 1.00 . A A . 14 ARG HE 1 1
1 183 1 1 14 ARG HG2 H 4.019 0.440 3.759 1.00 . A A . 14 ARG HG2 1 1
1 184 1 1 14 ARG HG3 H 3.639 1.497 2.398 1.00 . A A . 14 ARG HG3 1 1
1 185 1 1 14 ARG HH11 H 4.442 3.336 2.744 1.00 . A A . 14 ARG HH11 1 1
1 186 1 1 14 ARG HH12 H 4.168 4.666 1.667 1.00 . A A . 14 ARG HH12 1 1
1 187 1 1 14 ARG HH21 H 0.801 5.043 2.530 1.00 . A A . 14 ARG HH21 1 1
1 188 1 1 14 ARG HH22 H 2.097 5.637 1.547 1.00 . A A . 14 ARG HH22 1 1
1 189 1 1 14 ARG N N 2.735 -1.734 4.298 1.00 . A A . 14 ARG N 1 1
1 190 1 1 14 ARG NE N 2.111 3.231 3.665 1.00 . A A . 14 ARG NE 1 1
1 191 1 1 14 ARG NH1 N 3.829 4.023 2.356 1.00 . A A . 14 ARG NH1 1 1
1 192 1 1 14 ARG NH2 N 1.754 4.996 2.233 1.00 . A A . 14 ARG NH2 1 1
1 193 1 1 14 ARG O O -0.708 -1.053 4.287 1.00 . A A . 14 ARG O 1 1
1 194 1 1 15 CYS C C -1.589 -3.628 3.767 1.00 . A A . 15 CYS C 1 1
1 195 1 1 15 CYS CA C -0.776 -3.208 2.546 1.00 . A A . 15 CYS CA 1 1
1 196 1 1 15 CYS CB C -0.385 -4.441 1.731 1.00 . A A . 15 CYS CB 1 1
1 197 1 1 15 CYS H H 1.286 -2.729 2.579 1.00 . A A . 15 CYS H 1 1
1 198 1 1 15 CYS HA H -1.381 -2.559 1.931 1.00 . A A . 15 CYS HA 1 1
1 199 1 1 15 CYS HB2 H 0.148 -5.132 2.370 1.00 . A A . 15 CYS HB2 1 1
1 200 1 1 15 CYS HB3 H -1.280 -4.920 1.362 1.00 . A A . 15 CYS HB3 1 1
1 201 1 1 15 CYS N N 0.414 -2.466 2.943 1.00 . A A . 15 CYS N 1 1
1 202 1 1 15 CYS O O -1.061 -4.231 4.699 1.00 . A A . 15 CYS O 1 1
1 203 1 1 15 CYS SG S 0.682 -4.080 0.299 1.00 . A A . 15 CYS SG 1 1
1 204 1 1 16 GLY C C -3.533 -2.756 6.069 1.00 . A A . 16 GLY C 1 1
1 205 1 1 16 GLY CA C -3.743 -3.652 4.864 1.00 . A A . 16 GLY CA 1 1
1 206 1 1 16 GLY H H -3.244 -2.819 2.983 1.00 . A A . 16 GLY H 1 1
1 207 1 1 16 GLY HA2 H -4.771 -3.573 4.545 1.00 . A A . 16 GLY HA2 1 1
1 208 1 1 16 GLY HA3 H -3.544 -4.675 5.152 1.00 . A A . 16 GLY HA3 1 1
1 209 1 1 16 GLY N N -2.878 -3.302 3.753 1.00 . A A . 16 GLY N 1 1
1 210 1 1 16 GLY O O -3.569 -3.218 7.208 1.00 . A A . 16 GLY O 1 1
1 211 1 1 17 GLU C C -4.348 0.321 7.141 1.00 . A A . 17 GLU C 1 1
1 212 1 1 17 GLU CA C -3.092 -0.507 6.889 1.00 . A A . 17 GLU CA 1 1
1 213 1 1 17 GLU CB C -1.920 0.414 6.546 1.00 . A A . 17 GLU CB 1 1
1 214 1 1 17 GLU CD C -2.824 2.537 5.518 1.00 . A A . 17 GLU CD 1 1
1 215 1 1 17 GLU CG C -2.127 1.213 5.270 1.00 . A A . 17 GLU CG 1 1
1 216 1 1 17 GLU H H -3.294 -1.161 4.885 1.00 . A A . 17 GLU H 1 1
1 217 1 1 17 GLU HA H -2.854 -1.059 7.785 1.00 . A A . 17 GLU HA 1 1
1 218 1 1 17 GLU HB2 H -1.772 1.107 7.361 1.00 . A A . 17 GLU HB2 1 1
1 219 1 1 17 GLU HB3 H -1.029 -0.186 6.429 1.00 . A A . 17 GLU HB3 1 1
1 220 1 1 17 GLU HG2 H -1.164 1.410 4.824 1.00 . A A . 17 GLU HG2 1 1
1 221 1 1 17 GLU HG3 H -2.727 0.629 4.588 1.00 . A A . 17 GLU HG3 1 1
1 222 1 1 17 GLU N N -3.312 -1.470 5.815 1.00 . A A . 17 GLU N 1 1
1 223 1 1 17 GLU O O -5.224 0.421 6.282 1.00 . A A . 17 GLU O 1 1
1 224 1 1 17 GLU OE1 O -2.570 3.153 6.575 1.00 . A A . 17 GLU OE1 1 1
1 225 1 1 17 GLU OE2 O -3.624 2.957 4.656 1.00 . A A . 17 GLU OE2 1 1
1 226 1 1 18 LYS C C -5.125 3.053 9.322 1.00 . A A . 18 LYS C 1 1
1 227 1 1 18 LYS CA C -5.576 1.738 8.694 1.00 . A A . 18 LYS CA 1 1
1 228 1 1 18 LYS CB C -6.480 0.981 9.669 1.00 . A A . 18 LYS CB 1 1
1 229 1 1 18 LYS CD C -8.300 -0.145 8.353 1.00 . A A . 18 LYS CD 1 1
1 230 1 1 18 LYS CE C -8.998 -1.471 8.098 1.00 . A A . 18 LYS CE 1 1
1 231 1 1 18 LYS CG C -7.002 -0.336 9.118 1.00 . A A . 18 LYS CG 1 1
1 232 1 1 18 LYS H H -3.699 0.800 8.971 1.00 . A A . 18 LYS H 1 1
1 233 1 1 18 LYS HA H -6.131 1.954 7.794 1.00 . A A . 18 LYS HA 1 1
1 234 1 1 18 LYS HB2 H -5.924 0.774 10.572 1.00 . A A . 18 LYS HB2 1 1
1 235 1 1 18 LYS HB3 H -7.328 1.604 9.914 1.00 . A A . 18 LYS HB3 1 1
1 236 1 1 18 LYS HD2 H -8.958 0.490 8.928 1.00 . A A . 18 LYS HD2 1 1
1 237 1 1 18 LYS HD3 H -8.084 0.326 7.404 1.00 . A A . 18 LYS HD3 1 1
1 238 1 1 18 LYS HE2 H -8.248 -2.234 7.947 1.00 . A A . 18 LYS HE2 1 1
1 239 1 1 18 LYS HE3 H -9.595 -1.721 8.962 1.00 . A A . 18 LYS HE3 1 1
1 240 1 1 18 LYS HG2 H -6.262 -0.754 8.451 1.00 . A A . 18 LYS HG2 1 1
1 241 1 1 18 LYS HG3 H -7.175 -1.016 9.939 1.00 . A A . 18 LYS HG3 1 1
1 242 1 1 18 LYS HZ1 H -10.730 -0.854 7.107 1.00 . A A . 18 LYS HZ1 1 1
1 243 1 1 18 LYS HZ2 H -10.168 -2.375 6.621 1.00 . A A . 18 LYS HZ2 1 1
1 244 1 1 18 LYS HZ3 H -9.373 -0.973 6.104 1.00 . A A . 18 LYS HZ3 1 1
1 245 1 1 18 LYS N N -4.429 0.916 8.327 1.00 . A A . 18 LYS N 1 1
1 246 1 1 18 LYS NZ N -9.879 -1.414 6.898 1.00 . A A . 18 LYS NZ 1 1
1 247 1 1 18 LYS O O -5.773 3.574 10.229 1.00 . A A . 18 LYS O 1 1
1 248 1 1 19 ARG C C -2.737 5.606 8.245 1.00 . A A . 19 ARG C 1 1
1 249 1 1 19 ARG CA C -3.474 4.841 9.342 1.00 . A A . 19 ARG CA 1 1
1 250 1 1 19 ARG CB C -2.528 4.574 10.515 1.00 . A A . 19 ARG CB 1 1
1 251 1 1 19 ARG CD C -3.263 2.468 11.670 1.00 . A A . 19 ARG CD 1 1
1 252 1 1 19 ARG CG C -3.220 3.986 11.733 1.00 . A A . 19 ARG CG 1 1
1 253 1 1 19 ARG CZ C -4.481 0.686 12.849 1.00 . A A . 19 ARG CZ 1 1
1 254 1 1 19 ARG H H -3.538 3.124 8.106 1.00 . A A . 19 ARG H 1 1
1 255 1 1 19 ARG HA H -4.302 5.440 9.689 1.00 . A A . 19 ARG HA 1 1
1 256 1 1 19 ARG HB2 H -1.762 3.884 10.195 1.00 . A A . 19 ARG HB2 1 1
1 257 1 1 19 ARG HB3 H -2.064 5.504 10.806 1.00 . A A . 19 ARG HB3 1 1
1 258 1 1 19 ARG HD2 H -3.302 2.164 10.635 1.00 . A A . 19 ARG HD2 1 1
1 259 1 1 19 ARG HD3 H -2.366 2.076 12.126 1.00 . A A . 19 ARG HD3 1 1
1 260 1 1 19 ARG HE H -5.201 2.509 12.481 1.00 . A A . 19 ARG HE 1 1
1 261 1 1 19 ARG HG2 H -2.681 4.283 12.621 1.00 . A A . 19 ARG HG2 1 1
1 262 1 1 19 ARG HG3 H -4.230 4.364 11.780 1.00 . A A . 19 ARG HG3 1 1
1 263 1 1 19 ARG HH11 H -2.620 0.186 12.242 1.00 . A A . 19 ARG HH11 1 1
1 264 1 1 19 ARG HH12 H -3.490 -1.060 13.073 1.00 . A A . 19 ARG HH12 1 1
1 265 1 1 19 ARG HH21 H -6.357 0.877 13.578 1.00 . A A . 19 ARG HH21 1 1
1 266 1 1 19 ARG HH22 H -5.615 -0.667 13.832 1.00 . A A . 19 ARG HH22 1 1
1 267 1 1 19 ARG N N -4.011 3.586 8.830 1.00 . A A . 19 ARG N 1 1
1 268 1 1 19 ARG NE N -4.425 1.923 12.367 1.00 . A A . 19 ARG NE 1 1
1 269 1 1 19 ARG NH1 N -3.446 -0.130 12.709 1.00 . A A . 19 ARG NH1 1 1
1 270 1 1 19 ARG NH2 N -5.575 0.264 13.471 1.00 . A A . 19 ARG NH2 1 1
1 271 1 1 19 ARG O O -1.650 5.212 7.821 1.00 . A A . 19 ARG O 1 1
1 272 1 1 20 LEU C C -3.041 8.997 6.969 1.00 . A A . 20 LEU C 1 1
1 273 1 1 20 LEU CA C -2.741 7.519 6.741 1.00 . A A . 20 LEU CA 1 1
1 274 1 1 20 LEU CB C -3.261 7.086 5.369 1.00 . A A . 20 LEU CB 1 1
1 275 1 1 20 LEU CD1 C -4.945 7.289 3.522 1.00 . A A . 20 LEU CD1 1 1
1 276 1 1 20 LEU CD2 C -5.713 7.060 5.891 1.00 . A A . 20 LEU CD2 1 1
1 277 1 1 20 LEU CG C -4.639 7.624 4.975 1.00 . A A . 20 LEU CG 1 1
1 278 1 1 20 LEU H H -4.204 6.962 8.166 1.00 . A A . 20 LEU H 1 1
1 279 1 1 20 LEU HA H -1.672 7.371 6.774 1.00 . A A . 20 LEU HA 1 1
1 280 1 1 20 LEU HB2 H -2.552 7.419 4.626 1.00 . A A . 20 LEU HB2 1 1
1 281 1 1 20 LEU HB3 H -3.311 6.007 5.360 1.00 . A A . 20 LEU HB3 1 1
1 282 1 1 20 LEU HD11 H -4.910 6.219 3.384 1.00 . A A . 20 LEU HD11 1 1
1 283 1 1 20 LEU HD12 H -4.212 7.758 2.883 1.00 . A A . 20 LEU HD12 1 1
1 284 1 1 20 LEU HD13 H -5.930 7.655 3.269 1.00 . A A . 20 LEU HD13 1 1
1 285 1 1 20 LEU HD21 H -6.211 7.870 6.402 1.00 . A A . 20 LEU HD21 1 1
1 286 1 1 20 LEU HD22 H -5.258 6.403 6.618 1.00 . A A . 20 LEU HD22 1 1
1 287 1 1 20 LEU HD23 H -6.432 6.507 5.306 1.00 . A A . 20 LEU HD23 1 1
1 288 1 1 20 LEU HG H -4.641 8.700 5.076 1.00 . A A . 20 LEU HG 1 1
1 289 1 1 20 LEU N N -3.338 6.699 7.789 1.00 . A A . 20 LEU N 1 1
1 290 1 1 20 LEU O O -4.190 9.383 7.184 1.00 . A A . 20 LEU O 1 1
1 291 1 1 21 THR C C -1.479 12.042 5.996 1.00 . A A . 21 THR C 1 1
1 292 1 1 21 THR CA C -2.149 11.257 7.118 1.00 . A A . 21 THR CA 1 1
1 293 1 1 21 THR CB C -1.555 11.702 8.467 1.00 . A A . 21 THR CB 1 1
1 294 1 1 21 THR CG2 C -0.080 11.339 8.555 1.00 . A A . 21 THR CG2 1 1
1 295 1 1 21 THR H H -1.108 9.453 6.743 1.00 . A A . 21 THR H 1 1
1 296 1 1 21 THR HA H -3.206 11.484 7.122 1.00 . A A . 21 THR HA 1 1
1 297 1 1 21 THR HB H -2.084 11.195 9.262 1.00 . A A . 21 THR HB 1 1
1 298 1 1 21 THR HG1 H -1.132 13.576 8.018 1.00 . A A . 21 THR HG1 1 1
1 299 1 1 21 THR HG21 H 0.027 10.265 8.519 1.00 . A A . 21 THR HG21 1 1
1 300 1 1 21 THR HG22 H 0.327 11.710 9.484 1.00 . A A . 21 THR HG22 1 1
1 301 1 1 21 THR HG23 H 0.449 11.783 7.726 1.00 . A A . 21 THR HG23 1 1
1 302 1 1 21 THR N N -1.998 9.821 6.919 1.00 . A A . 21 THR N 1 1
1 303 1 1 21 THR O O -2.024 13.032 5.507 1.00 . A A . 21 THR O 1 1
1 304 1 1 21 THR OG1 O -1.713 13.116 8.630 1.00 . A A . 21 THR OG1 1 1
1 305 1 1 22 ARG C C 0.888 11.250 3.466 1.00 . A A . 22 ARG C 1 1
1 306 1 1 22 ARG CA C 0.449 12.255 4.528 1.00 . A A . 22 ARG CA 1 1
1 307 1 1 22 ARG CB C 1.672 12.973 5.101 1.00 . A A . 22 ARG CB 1 1
1 308 1 1 22 ARG CD C 0.768 15.291 5.457 1.00 . A A . 22 ARG CD 1 1
1 309 1 1 22 ARG CG C 1.325 14.043 6.124 1.00 . A A . 22 ARG CG 1 1
1 310 1 1 22 ARG CZ C -0.949 16.969 5.986 1.00 . A A . 22 ARG CZ 1 1
1 311 1 1 22 ARG H H 0.086 10.799 6.021 1.00 . A A . 22 ARG H 1 1
1 312 1 1 22 ARG HA H -0.203 12.983 4.069 1.00 . A A . 22 ARG HA 1 1
1 313 1 1 22 ARG HB2 H 2.311 12.245 5.578 1.00 . A A . 22 ARG HB2 1 1
1 314 1 1 22 ARG HB3 H 2.212 13.440 4.293 1.00 . A A . 22 ARG HB3 1 1
1 315 1 1 22 ARG HD2 H 1.593 15.887 5.094 1.00 . A A . 22 ARG HD2 1 1
1 316 1 1 22 ARG HD3 H 0.148 14.992 4.626 1.00 . A A . 22 ARG HD3 1 1
1 317 1 1 22 ARG HE H 0.132 15.979 7.338 1.00 . A A . 22 ARG HE 1 1
1 318 1 1 22 ARG HG2 H 0.584 13.651 6.804 1.00 . A A . 22 ARG HG2 1 1
1 319 1 1 22 ARG HG3 H 2.217 14.306 6.673 1.00 . A A . 22 ARG HG3 1 1
1 320 1 1 22 ARG HH11 H -0.674 16.626 4.015 1.00 . A A . 22 ARG HH11 1 1
1 321 1 1 22 ARG HH12 H -1.882 17.806 4.401 1.00 . A A . 22 ARG HH12 1 1
1 322 1 1 22 ARG HH21 H -1.456 17.530 7.861 1.00 . A A . 22 ARG HH21 1 1
1 323 1 1 22 ARG HH22 H -2.325 18.321 6.589 1.00 . A A . 22 ARG HH22 1 1
1 324 1 1 22 ARG N N -0.295 11.593 5.592 1.00 . A A . 22 ARG N 1 1
1 325 1 1 22 ARG NE N -0.029 16.096 6.379 1.00 . A A . 22 ARG NE 1 1
1 326 1 1 22 ARG NH1 N -1.188 17.149 4.695 1.00 . A A . 22 ARG NH1 1 1
1 327 1 1 22 ARG NH2 N -1.633 17.663 6.886 1.00 . A A . 22 ARG NH2 1 1
1 328 1 1 22 ARG O O 2.037 10.808 3.453 1.00 . A A . 22 ARG O 1 1
1 329 1 1 23 SER C C -0.648 10.177 0.309 1.00 . A A . 23 SER C 1 1
1 330 1 1 23 SER CA C 0.255 9.938 1.516 1.00 . A A . 23 SER CA 1 1
1 331 1 1 23 SER CB C 0.075 8.507 2.026 1.00 . A A . 23 SER CB 1 1
1 332 1 1 23 SER H H -0.933 11.281 2.642 1.00 . A A . 23 SER H 1 1
1 333 1 1 23 SER HA H 1.282 10.078 1.216 1.00 . A A . 23 SER HA 1 1
1 334 1 1 23 SER HB2 H -0.826 8.447 2.617 1.00 . A A . 23 SER HB2 1 1
1 335 1 1 23 SER HB3 H -0.002 7.835 1.183 1.00 . A A . 23 SER HB3 1 1
1 336 1 1 23 SER HG H 0.993 7.252 3.218 1.00 . A A . 23 SER HG 1 1
1 337 1 1 23 SER N N -0.035 10.893 2.579 1.00 . A A . 23 SER N 1 1
1 338 1 1 23 SER O O -1.873 10.214 0.433 1.00 . A A . 23 SER O 1 1
1 339 1 1 23 SER OG O 1.175 8.109 2.827 1.00 . A A . 23 SER OG 1 1
1 340 1 1 24 LEU C C -1.775 9.447 -2.346 1.00 . A A . 24 LEU C 1 1
1 341 1 1 24 LEU CA C -0.781 10.574 -2.088 1.00 . A A . 24 LEU CA 1 1
1 342 1 1 24 LEU CB C 0.179 10.704 -3.273 1.00 . A A . 24 LEU CB 1 1
1 343 1 1 24 LEU CD1 C 2.229 11.807 -4.201 1.00 . A A . 24 LEU CD1 1 1
1 344 1 1 24 LEU CD2 C 0.132 13.135 -3.885 1.00 . A A . 24 LEU CD2 1 1
1 345 1 1 24 LEU CG C 0.988 11.999 -3.343 1.00 . A A . 24 LEU CG 1 1
1 346 1 1 24 LEU H H 0.944 10.298 -0.893 1.00 . A A . 24 LEU H 1 1
1 347 1 1 24 LEU HA H -1.326 11.499 -1.973 1.00 . A A . 24 LEU HA 1 1
1 348 1 1 24 LEU HB2 H 0.875 9.880 -3.226 1.00 . A A . 24 LEU HB2 1 1
1 349 1 1 24 LEU HB3 H -0.405 10.627 -4.179 1.00 . A A . 24 LEU HB3 1 1
1 350 1 1 24 LEU HD11 H 2.453 10.754 -4.279 1.00 . A A . 24 LEU HD11 1 1
1 351 1 1 24 LEU HD12 H 3.064 12.320 -3.745 1.00 . A A . 24 LEU HD12 1 1
1 352 1 1 24 LEU HD13 H 2.052 12.214 -5.185 1.00 . A A . 24 LEU HD13 1 1
1 353 1 1 24 LEU HD21 H -0.857 12.764 -4.109 1.00 . A A . 24 LEU HD21 1 1
1 354 1 1 24 LEU HD22 H 0.583 13.525 -4.785 1.00 . A A . 24 LEU HD22 1 1
1 355 1 1 24 LEU HD23 H 0.066 13.919 -3.146 1.00 . A A . 24 LEU HD23 1 1
1 356 1 1 24 LEU HG H 1.311 12.268 -2.346 1.00 . A A . 24 LEU HG 1 1
1 357 1 1 24 LEU N N -0.034 10.338 -0.858 1.00 . A A . 24 LEU N 1 1
1 358 1 1 24 LEU O O -2.940 9.692 -2.662 1.00 . A A . 24 LEU O 1 1
1 359 1 1 25 CYS C C -2.482 6.355 -1.100 1.00 . A A . 25 CYS C 1 1
1 360 1 1 25 CYS CA C -2.158 7.044 -2.423 1.00 . A A . 25 CYS CA 1 1
1 361 1 1 25 CYS CB C -1.473 6.057 -3.370 1.00 . A A . 25 CYS CB 1 1
1 362 1 1 25 CYS H H -0.372 8.078 -1.954 1.00 . A A . 25 CYS H 1 1
1 363 1 1 25 CYS HA H -3.078 7.383 -2.874 1.00 . A A . 25 CYS HA 1 1
1 364 1 1 25 CYS HB2 H -2.196 5.324 -3.697 1.00 . A A . 25 CYS HB2 1 1
1 365 1 1 25 CYS HB3 H -1.099 6.595 -4.229 1.00 . A A . 25 CYS HB3 1 1
1 366 1 1 25 CYS N N -1.309 8.210 -2.207 1.00 . A A . 25 CYS N 1 1
1 367 1 1 25 CYS O O -1.967 6.733 -0.049 1.00 . A A . 25 CYS O 1 1
1 368 1 1 25 CYS SG S -0.074 5.159 -2.625 1.00 . A A . 25 CYS SG 1 1
1 369 1 1 26 ALA C C -3.403 3.116 -0.117 1.00 . A A . 26 ALA C 1 1
1 370 1 1 26 ALA CA C -3.731 4.599 0.030 1.00 . A A . 26 ALA CA 1 1
1 371 1 1 26 ALA CB C -5.216 4.789 0.305 1.00 . A A . 26 ALA CB 1 1
1 372 1 1 26 ALA H H -3.716 5.087 -2.030 1.00 . A A . 26 ALA H 1 1
1 373 1 1 26 ALA HA H -3.180 4.999 0.868 1.00 . A A . 26 ALA HA 1 1
1 374 1 1 26 ALA HB1 H -5.789 4.374 -0.511 1.00 . A A . 26 ALA HB1 1 1
1 375 1 1 26 ALA HB2 H -5.477 4.281 1.223 1.00 . A A . 26 ALA HB2 1 1
1 376 1 1 26 ALA HB3 H -5.431 5.841 0.401 1.00 . A A . 26 ALA HB3 1 1
1 377 1 1 26 ALA N N -3.339 5.342 -1.162 1.00 . A A . 26 ALA N 1 1
1 378 1 1 26 ALA O O -3.784 2.479 -1.099 1.00 . A A . 26 ALA O 1 1
1 379 1 1 27 CYS C C -3.225 0.344 1.756 1.00 . A A . 27 CYS C 1 1
1 380 1 1 27 CYS CA C -2.313 1.167 0.849 1.00 . A A . 27 CYS CA 1 1
1 381 1 1 27 CYS CB C -0.856 1.004 1.290 1.00 . A A . 27 CYS CB 1 1
1 382 1 1 27 CYS H H -2.419 3.132 1.625 1.00 . A A . 27 CYS H 1 1
1 383 1 1 27 CYS HA H -2.415 0.807 -0.164 1.00 . A A . 27 CYS HA 1 1
1 384 1 1 27 CYS HB2 H -0.788 1.185 2.354 1.00 . A A . 27 CYS HB2 1 1
1 385 1 1 27 CYS HB3 H -0.535 -0.005 1.080 1.00 . A A . 27 CYS HB3 1 1
1 386 1 1 27 CYS N N -2.694 2.573 0.867 1.00 . A A . 27 CYS N 1 1
1 387 1 1 27 CYS O O -2.768 -0.554 2.462 1.00 . A A . 27 CYS O 1 1
1 388 1 1 27 CYS SG S 0.302 2.141 0.461 1.00 . A A . 27 CYS SG 1 1
1 389 1 1 28 SER C C -6.565 -0.697 1.681 1.00 . A A . 28 SER C 1 1
1 390 1 1 28 SER CA C -5.491 -0.049 2.551 1.00 . A A . 28 SER CA 1 1
1 391 1 1 28 SER CB C -6.139 0.911 3.549 1.00 . A A . 28 SER CB 1 1
1 392 1 1 28 SER H H -4.819 1.384 1.144 1.00 . A A . 28 SER H 1 1
1 393 1 1 28 SER HA H -4.969 -0.822 3.093 1.00 . A A . 28 SER HA 1 1
1 394 1 1 28 SER HB2 H -5.394 1.252 4.252 1.00 . A A . 28 SER HB2 1 1
1 395 1 1 28 SER HB3 H -6.547 1.759 3.018 1.00 . A A . 28 SER HB3 1 1
1 396 1 1 28 SER HG H -7.994 0.315 3.752 1.00 . A A . 28 SER HG 1 1
1 397 1 1 28 SER N N -4.516 0.658 1.728 1.00 . A A . 28 SER N 1 1
1 398 1 1 28 SER O O -6.801 -0.275 0.549 1.00 . A A . 28 SER O 1 1
1 399 1 1 28 SER OG O -7.184 0.276 4.265 1.00 . A A . 28 SER OG 1 1
1 400 1 1 29 ASP C C -9.310 -1.457 0.968 1.00 . A A . 29 ASP C 1 1
1 401 1 1 29 ASP CA C -8.262 -2.432 1.496 1.00 . A A . 29 ASP CA 1 1
1 402 1 1 29 ASP CB C -8.924 -3.471 2.401 1.00 . A A . 29 ASP CB 1 1
1 403 1 1 29 ASP CG C -8.072 -4.712 2.579 1.00 . A A . 29 ASP CG 1 1
1 404 1 1 29 ASP H H -6.978 -2.014 3.128 1.00 . A A . 29 ASP H 1 1
1 405 1 1 29 ASP HA H -7.804 -2.937 0.659 1.00 . A A . 29 ASP HA 1 1
1 406 1 1 29 ASP HB2 H -9.097 -3.033 3.374 1.00 . A A . 29 ASP HB2 1 1
1 407 1 1 29 ASP HB3 H -9.871 -3.764 1.970 1.00 . A A . 29 ASP HB3 1 1
1 408 1 1 29 ASP N N -7.212 -1.724 2.220 1.00 . A A . 29 ASP N 1 1
1 409 1 1 29 ASP O O -9.721 -1.538 -0.189 1.00 . A A . 29 ASP O 1 1
1 410 1 1 29 ASP OD1 O -6.949 -4.589 3.110 1.00 . A A . 29 ASP OD1 1 1
1 411 1 1 29 ASP OD2 O -8.528 -5.806 2.186 1.00 . A A . 29 ASP OD2 1 1
1 412 1 1 30 ASP C C -10.456 1.005 0.049 1.00 . A A . 30 ASP C 1 1
1 413 1 1 30 ASP CA C -10.737 0.456 1.444 1.00 . A A . 30 ASP CA 1 1
1 414 1 1 30 ASP CB C -10.764 1.600 2.460 1.00 . A A . 30 ASP CB 1 1
1 415 1 1 30 ASP CG C -11.727 2.703 2.065 1.00 . A A . 30 ASP CG 1 1
1 416 1 1 30 ASP H H -9.371 -0.521 2.734 1.00 . A A . 30 ASP H 1 1
1 417 1 1 30 ASP HA H -11.701 -0.030 1.438 1.00 . A A . 30 ASP HA 1 1
1 418 1 1 30 ASP HB2 H -11.066 1.211 3.422 1.00 . A A . 30 ASP HB2 1 1
1 419 1 1 30 ASP HB3 H -9.773 2.022 2.542 1.00 . A A . 30 ASP HB3 1 1
1 420 1 1 30 ASP N N -9.737 -0.535 1.824 1.00 . A A . 30 ASP N 1 1
1 421 1 1 30 ASP O O -11.356 1.103 -0.785 1.00 . A A . 30 ASP O 1 1
1 422 1 1 30 ASP OD1 O -12.679 2.416 1.310 1.00 . A A . 30 ASP OD1 1 1
1 423 1 1 30 ASP OD2 O -11.526 3.852 2.511 1.00 . A A . 30 ASP OD2 1 1
1 424 1 1 31 CYS C C -9.426 1.107 -2.632 1.00 . A A . 31 CYS C 1 1
1 425 1 1 31 CYS CA C -8.799 1.904 -1.491 1.00 . A A . 31 CYS CA 1 1
1 426 1 1 31 CYS CB C -7.275 1.891 -1.622 1.00 . A A . 31 CYS CB 1 1
1 427 1 1 31 CYS H H -8.526 1.263 0.507 1.00 . A A . 31 CYS H 1 1
1 428 1 1 31 CYS HA H -9.148 2.924 -1.547 1.00 . A A . 31 CYS HA 1 1
1 429 1 1 31 CYS HB2 H -6.977 2.647 -2.335 1.00 . A A . 31 CYS HB2 1 1
1 430 1 1 31 CYS HB3 H -6.837 2.118 -0.661 1.00 . A A . 31 CYS HB3 1 1
1 431 1 1 31 CYS N N -9.200 1.363 -0.198 1.00 . A A . 31 CYS N 1 1
1 432 1 1 31 CYS O O -9.832 1.671 -3.648 1.00 . A A . 31 CYS O 1 1
1 433 1 1 31 CYS SG S -6.590 0.300 -2.185 1.00 . A A . 31 CYS SG 1 1
1 434 1 1 32 LYS C C -11.528 -0.706 -3.752 1.00 . A A . 32 LYS C 1 1
1 435 1 1 32 LYS CA C -10.077 -1.084 -3.468 1.00 . A A . 32 LYS CA 1 1
1 436 1 1 32 LYS CB C -9.998 -2.544 -3.015 1.00 . A A . 32 LYS CB 1 1
1 437 1 1 32 LYS CD C -8.555 -4.532 -2.494 1.00 . A A . 32 LYS CD 1 1
1 438 1 1 32 LYS CE C -8.903 -5.534 -3.583 1.00 . A A . 32 LYS CE 1 1
1 439 1 1 32 LYS CG C -8.587 -3.107 -3.018 1.00 . A A . 32 LYS CG 1 1
1 440 1 1 32 LYS H H -9.158 -0.599 -1.625 1.00 . A A . 32 LYS H 1 1
1 441 1 1 32 LYS HA H -9.503 -0.967 -4.375 1.00 . A A . 32 LYS HA 1 1
1 442 1 1 32 LYS HB2 H -10.390 -2.617 -2.011 1.00 . A A . 32 LYS HB2 1 1
1 443 1 1 32 LYS HB3 H -10.605 -3.146 -3.674 1.00 . A A . 32 LYS HB3 1 1
1 444 1 1 32 LYS HD2 H -7.563 -4.749 -2.125 1.00 . A A . 32 LYS HD2 1 1
1 445 1 1 32 LYS HD3 H -9.268 -4.626 -1.687 1.00 . A A . 32 LYS HD3 1 1
1 446 1 1 32 LYS HE2 H -9.852 -5.259 -4.018 1.00 . A A . 32 LYS HE2 1 1
1 447 1 1 32 LYS HE3 H -8.136 -5.502 -4.343 1.00 . A A . 32 LYS HE3 1 1
1 448 1 1 32 LYS HG2 H -8.208 -3.097 -4.029 1.00 . A A . 32 LYS HG2 1 1
1 449 1 1 32 LYS HG3 H -7.962 -2.487 -2.391 1.00 . A A . 32 LYS HG3 1 1
1 450 1 1 32 LYS HZ1 H -9.578 -6.933 -2.186 1.00 . A A . 32 LYS HZ1 1 1
1 451 1 1 32 LYS HZ2 H -8.052 -7.285 -2.826 1.00 . A A . 32 LYS HZ2 1 1
1 452 1 1 32 LYS HZ3 H -9.440 -7.546 -3.757 1.00 . A A . 32 LYS HZ3 1 1
1 453 1 1 32 LYS N N -9.499 -0.208 -2.456 1.00 . A A . 32 LYS N 1 1
1 454 1 1 32 LYS NZ N -9.000 -6.922 -3.050 1.00 . A A . 32 LYS NZ 1 1
1 455 1 1 32 LYS O O -11.915 -0.515 -4.905 1.00 . A A . 32 LYS O 1 1
1 456 1 1 33 ASP C C -13.882 1.211 -3.272 1.00 . A A . 33 ASP C 1 1
1 457 1 1 33 ASP CA C -13.731 -0.241 -2.829 1.00 . A A . 33 ASP CA 1 1
1 458 1 1 33 ASP CB C -14.464 -0.462 -1.504 1.00 . A A . 33 ASP CB 1 1
1 459 1 1 33 ASP CG C -14.403 -1.904 -1.042 1.00 . A A . 33 ASP CG 1 1
1 460 1 1 33 ASP H H -11.956 -0.764 -1.800 1.00 . A A . 33 ASP H 1 1
1 461 1 1 33 ASP HA H -14.165 -0.882 -3.582 1.00 . A A . 33 ASP HA 1 1
1 462 1 1 33 ASP HB2 H -14.015 0.161 -0.744 1.00 . A A . 33 ASP HB2 1 1
1 463 1 1 33 ASP HB3 H -15.501 -0.185 -1.625 1.00 . A A . 33 ASP HB3 1 1
1 464 1 1 33 ASP N N -12.324 -0.599 -2.694 1.00 . A A . 33 ASP N 1 1
1 465 1 1 33 ASP O O -14.571 1.501 -4.250 1.00 . A A . 33 ASP O 1 1
1 466 1 1 33 ASP OD1 O -13.354 -2.308 -0.497 1.00 . A A . 33 ASP OD1 1 1
1 467 1 1 33 ASP OD2 O -15.402 -2.628 -1.224 1.00 . A A . 33 ASP OD2 1 1
1 468 1 1 34 GLN C C -12.736 3.810 -4.257 1.00 . A A . 34 GLN C 1 1
1 469 1 1 34 GLN CA C -13.299 3.538 -2.866 1.00 . A A . 34 GLN CA 1 1
1 470 1 1 34 GLN CB C -12.531 4.351 -1.823 1.00 . A A . 34 GLN CB 1 1
1 471 1 1 34 GLN CD C -14.133 5.968 -0.725 1.00 . A A . 34 GLN CD 1 1
1 472 1 1 34 GLN CG C -13.347 4.678 -0.584 1.00 . A A . 34 GLN CG 1 1
1 473 1 1 34 GLN H H -12.701 1.823 -1.780 1.00 . A A . 34 GLN H 1 1
1 474 1 1 34 GLN HA H -14.337 3.835 -2.848 1.00 . A A . 34 GLN HA 1 1
1 475 1 1 34 GLN HB2 H -11.660 3.792 -1.518 1.00 . A A . 34 GLN HB2 1 1
1 476 1 1 34 GLN HB3 H -12.212 5.281 -2.272 1.00 . A A . 34 GLN HB3 1 1
1 477 1 1 34 GLN HE21 H -13.402 6.630 1.001 1.00 . A A . 34 GLN HE21 1 1
1 478 1 1 34 GLN HE22 H -14.490 7.696 0.187 1.00 . A A . 34 GLN HE22 1 1
1 479 1 1 34 GLN HG2 H -14.042 3.871 -0.403 1.00 . A A . 34 GLN HG2 1 1
1 480 1 1 34 GLN HG3 H -12.677 4.771 0.258 1.00 . A A . 34 GLN HG3 1 1
1 481 1 1 34 GLN N N -13.234 2.117 -2.547 1.00 . A A . 34 GLN N 1 1
1 482 1 1 34 GLN NE2 N -13.995 6.854 0.254 1.00 . A A . 34 GLN NE2 1 1
1 483 1 1 34 GLN O O -13.445 4.283 -5.144 1.00 . A A . 34 GLN O 1 1
1 484 1 1 34 GLN OE1 O -14.855 6.164 -1.703 1.00 . A A . 34 GLN OE1 1 1
1 485 1 1 35 GLY C C -9.596 4.621 -5.623 1.00 . A A . 35 GLY C 1 1
1 486 1 1 35 GLY CA C -10.816 3.728 -5.726 1.00 . A A . 35 GLY CA 1 1
1 487 1 1 35 GLY H H -10.936 3.134 -3.697 1.00 . A A . 35 GLY H 1 1
1 488 1 1 35 GLY HA2 H -10.518 2.774 -6.135 1.00 . A A . 35 GLY HA2 1 1
1 489 1 1 35 GLY HA3 H -11.530 4.187 -6.394 1.00 . A A . 35 GLY HA3 1 1
1 490 1 1 35 GLY N N -11.453 3.508 -4.441 1.00 . A A . 35 GLY N 1 1
1 491 1 1 35 GLY O O -9.408 5.523 -6.441 1.00 . A A . 35 GLY O 1 1
1 492 1 1 36 ASP C C -6.365 4.262 -4.106 1.00 . A A . 36 ASP C 1 1
1 493 1 1 36 ASP CA C -7.558 5.163 -4.409 1.00 . A A . 36 ASP CA 1 1
1 494 1 1 36 ASP CB C -7.764 6.159 -3.266 1.00 . A A . 36 ASP CB 1 1
1 495 1 1 36 ASP CG C -8.883 7.142 -3.549 1.00 . A A . 36 ASP CG 1 1
1 496 1 1 36 ASP H H -8.971 3.641 -3.997 1.00 . A A . 36 ASP H 1 1
1 497 1 1 36 ASP HA H -7.360 5.710 -5.318 1.00 . A A . 36 ASP HA 1 1
1 498 1 1 36 ASP HB2 H -8.007 5.617 -2.363 1.00 . A A . 36 ASP HB2 1 1
1 499 1 1 36 ASP HB3 H -6.851 6.715 -3.112 1.00 . A A . 36 ASP HB3 1 1
1 500 1 1 36 ASP N N -8.766 4.373 -4.616 1.00 . A A . 36 ASP N 1 1
1 501 1 1 36 ASP O O -5.555 4.561 -3.228 1.00 . A A . 36 ASP O 1 1
1 502 1 1 36 ASP OD1 O -8.777 7.893 -4.541 1.00 . A A . 36 ASP OD1 1 1
1 503 1 1 36 ASP OD2 O -9.866 7.159 -2.779 1.00 . A A . 36 ASP OD2 1 1
1 504 1 1 37 CYS C C -3.938 2.639 -5.435 1.00 . A A . 37 CYS C 1 1
1 505 1 1 37 CYS CA C -5.173 2.211 -4.645 1.00 . A A . 37 CYS CA 1 1
1 506 1 1 37 CYS CB C -5.604 0.808 -5.077 1.00 . A A . 37 CYS CB 1 1
1 507 1 1 37 CYS H H -6.943 2.973 -5.521 1.00 . A A . 37 CYS H 1 1
1 508 1 1 37 CYS HA H -4.926 2.195 -3.596 1.00 . A A . 37 CYS HA 1 1
1 509 1 1 37 CYS HB2 H -5.835 0.819 -6.133 1.00 . A A . 37 CYS HB2 1 1
1 510 1 1 37 CYS HB3 H -4.793 0.118 -4.898 1.00 . A A . 37 CYS HB3 1 1
1 511 1 1 37 CYS N N -6.265 3.157 -4.837 1.00 . A A . 37 CYS N 1 1
1 512 1 1 37 CYS O O -4.017 2.913 -6.632 1.00 . A A . 37 CYS O 1 1
1 513 1 1 37 CYS SG S -7.071 0.179 -4.198 1.00 . A A . 37 CYS SG 1 1
1 514 1 1 38 CYS C C -1.391 2.417 -6.749 1.00 . A A . 38 CYS C 1 1
1 515 1 1 38 CYS CA C -1.547 3.089 -5.388 1.00 . A A . 38 CYS CA 1 1
1 516 1 1 38 CYS CB C -0.361 2.730 -4.491 1.00 . A A . 38 CYS CB 1 1
1 517 1 1 38 CYS H H -2.799 2.465 -3.800 1.00 . A A . 38 CYS H 1 1
1 518 1 1 38 CYS HA H -1.569 4.159 -5.529 1.00 . A A . 38 CYS HA 1 1
1 519 1 1 38 CYS HB2 H -0.205 1.661 -4.524 1.00 . A A . 38 CYS HB2 1 1
1 520 1 1 38 CYS HB3 H 0.524 3.228 -4.859 1.00 . A A . 38 CYS HB3 1 1
1 521 1 1 38 CYS N N -2.799 2.694 -4.753 1.00 . A A . 38 CYS N 1 1
1 522 1 1 38 CYS O O -1.969 1.359 -7.000 1.00 . A A . 38 CYS O 1 1
1 523 1 1 38 CYS SG S -0.578 3.204 -2.745 1.00 . A A . 38 CYS SG 1 1
1 524 1 1 39 ILE C C 0.125 1.061 -8.890 1.00 . A A . 39 ILE C 1 1
1 525 1 1 39 ILE CA C -0.373 2.499 -8.958 1.00 . A A . 39 ILE CA 1 1
1 526 1 1 39 ILE CB C 0.648 3.349 -9.737 1.00 . A A . 39 ILE CB 1 1
1 527 1 1 39 ILE CD1 C -0.154 3.390 -12.152 1.00 . A A . 39 ILE CD1 1 1
1 528 1 1 39 ILE CG1 C 0.821 2.803 -11.156 1.00 . A A . 39 ILE CG1 1 1
1 529 1 1 39 ILE CG2 C 1.982 3.375 -9.007 1.00 . A A . 39 ILE CG2 1 1
1 530 1 1 39 ILE H H -0.173 3.878 -7.365 1.00 . A A . 39 ILE H 1 1
1 531 1 1 39 ILE HA H -1.312 2.519 -9.493 1.00 . A A . 39 ILE HA 1 1
1 532 1 1 39 ILE HB H 0.275 4.360 -9.791 1.00 . A A . 39 ILE HB 1 1
1 533 1 1 39 ILE HD11 H -0.946 2.680 -12.342 1.00 . A A . 39 ILE HD11 1 1
1 534 1 1 39 ILE HD12 H -0.577 4.300 -11.751 1.00 . A A . 39 ILE HD12 1 1
1 535 1 1 39 ILE HD13 H 0.362 3.608 -13.075 1.00 . A A . 39 ILE HD13 1 1
1 536 1 1 39 ILE HG12 H 1.818 3.022 -11.501 1.00 . A A . 39 ILE HG12 1 1
1 537 1 1 39 ILE HG13 H 0.676 1.732 -11.142 1.00 . A A . 39 ILE HG13 1 1
1 538 1 1 39 ILE HG21 H 1.840 3.769 -8.012 1.00 . A A . 39 ILE HG21 1 1
1 539 1 1 39 ILE HG22 H 2.377 2.372 -8.943 1.00 . A A . 39 ILE HG22 1 1
1 540 1 1 39 ILE HG23 H 2.676 4.001 -9.547 1.00 . A A . 39 ILE HG23 1 1
1 541 1 1 39 ILE N N -0.606 3.039 -7.623 1.00 . A A . 39 ILE N 1 1
1 542 1 1 39 ILE O O -0.325 0.200 -9.646 1.00 . A A . 39 ILE O 1 1
1 543 1 1 40 ASN C C 1.109 -1.177 -6.524 1.00 . A A . 40 ASN C 1 1
1 544 1 1 40 ASN CA C 1.618 -0.531 -7.810 1.00 . A A . 40 ASN CA 1 1
1 545 1 1 40 ASN CB C 3.146 -0.468 -7.792 1.00 . A A . 40 ASN CB 1 1
1 546 1 1 40 ASN CG C 3.670 0.591 -6.841 1.00 . A A . 40 ASN CG 1 1
1 547 1 1 40 ASN H H 1.378 1.532 -7.404 1.00 . A A . 40 ASN H 1 1
1 548 1 1 40 ASN HA H 1.300 -1.131 -8.651 1.00 . A A . 40 ASN HA 1 1
1 549 1 1 40 ASN HB2 H 3.537 -1.427 -7.482 1.00 . A A . 40 ASN HB2 1 1
1 550 1 1 40 ASN HB3 H 3.503 -0.243 -8.786 1.00 . A A . 40 ASN HB3 1 1
1 551 1 1 40 ASN HD21 H 4.484 -0.810 -5.690 1.00 . A A . 40 ASN HD21 1 1
1 552 1 1 40 ASN HD22 H 4.705 0.820 -5.160 1.00 . A A . 40 ASN HD22 1 1
1 553 1 1 40 ASN N N 1.058 0.805 -7.978 1.00 . A A . 40 ASN N 1 1
1 554 1 1 40 ASN ND2 N 4.356 0.157 -5.791 1.00 . A A . 40 ASN ND2 1 1
1 555 1 1 40 ASN O O 1.868 -1.816 -5.797 1.00 . A A . 40 ASN O 1 1
1 556 1 1 40 ASN OD1 O 3.460 1.787 -7.049 1.00 . A A . 40 ASN OD1 1 1
1 557 1 1 41 TYR C C -0.912 -3.086 -5.168 1.00 . A A . 41 TYR C 1 1
1 558 1 1 41 TYR CA C -0.790 -1.570 -5.055 1.00 . A A . 41 TYR CA 1 1
1 559 1 1 41 TYR CB C -2.170 -0.951 -4.821 1.00 . A A . 41 TYR CB 1 1
1 560 1 1 41 TYR CD1 C -3.712 -2.642 -3.751 1.00 . A A . 41 TYR CD1 1 1
1 561 1 1 41 TYR CD2 C -2.761 -0.951 -2.366 1.00 . A A . 41 TYR CD2 1 1
1 562 1 1 41 TYR CE1 C -4.376 -3.168 -2.661 1.00 . A A . 41 TYR CE1 1 1
1 563 1 1 41 TYR CE2 C -3.421 -1.471 -1.270 1.00 . A A . 41 TYR CE2 1 1
1 564 1 1 41 TYR CG C -2.895 -1.524 -3.624 1.00 . A A . 41 TYR CG 1 1
1 565 1 1 41 TYR CZ C -4.229 -2.579 -1.422 1.00 . A A . 41 TYR CZ 1 1
1 566 1 1 41 TYR H H -0.734 -0.486 -6.872 1.00 . A A . 41 TYR H 1 1
1 567 1 1 41 TYR HA H -0.153 -1.333 -4.216 1.00 . A A . 41 TYR HA 1 1
1 568 1 1 41 TYR HB2 H -2.059 0.111 -4.663 1.00 . A A . 41 TYR HB2 1 1
1 569 1 1 41 TYR HB3 H -2.785 -1.118 -5.693 1.00 . A A . 41 TYR HB3 1 1
1 570 1 1 41 TYR HD1 H -3.825 -3.100 -4.723 1.00 . A A . 41 TYR HD1 1 1
1 571 1 1 41 TYR HD2 H -2.129 -0.082 -2.250 1.00 . A A . 41 TYR HD2 1 1
1 572 1 1 41 TYR HE1 H -5.008 -4.036 -2.781 1.00 . A A . 41 TYR HE1 1 1
1 573 1 1 41 TYR HE2 H -3.306 -1.011 -0.300 1.00 . A A . 41 TYR HE2 1 1
1 574 1 1 41 TYR HH H -5.499 -3.782 -0.626 1.00 . A A . 41 TYR HH 1 1
1 575 1 1 41 TYR N N -0.180 -1.005 -6.253 1.00 . A A . 41 TYR N 1 1
1 576 1 1 41 TYR O O -0.583 -3.818 -4.236 1.00 . A A . 41 TYR O 1 1
1 577 1 1 41 TYR OH O -4.888 -3.102 -0.334 1.00 . A A . 41 TYR OH 1 1
1 578 1 1 42 SER C C -0.208 -5.662 -6.752 1.00 . A A . 42 SER C 1 1
1 579 1 1 42 SER CA C -1.559 -4.979 -6.555 1.00 . A A . 42 SER CA 1 1
1 580 1 1 42 SER CB C -2.444 -5.213 -7.781 1.00 . A A . 42 SER CB 1 1
1 581 1 1 42 SER H H -1.635 -2.916 -7.025 1.00 . A A . 42 SER H 1 1
1 582 1 1 42 SER HA H -2.041 -5.404 -5.687 1.00 . A A . 42 SER HA 1 1
1 583 1 1 42 SER HB2 H -3.468 -4.979 -7.533 1.00 . A A . 42 SER HB2 1 1
1 584 1 1 42 SER HB3 H -2.113 -4.575 -8.587 1.00 . A A . 42 SER HB3 1 1
1 585 1 1 42 SER HG H -2.468 -6.601 -9.164 1.00 . A A . 42 SER HG 1 1
1 586 1 1 42 SER N N -1.389 -3.550 -6.319 1.00 . A A . 42 SER N 1 1
1 587 1 1 42 SER O O 0.001 -6.789 -6.303 1.00 . A A . 42 SER O 1 1
1 588 1 1 42 SER OG O -2.375 -6.562 -8.209 1.00 . A A . 42 SER OG 1 1
1 589 1 1 43 SER C C 2.763 -5.810 -6.378 1.00 . A A . 43 SER C 1 1
1 590 1 1 43 SER CA C 2.035 -5.509 -7.684 1.00 . A A . 43 SER CA 1 1
1 591 1 1 43 SER CB C 2.852 -4.524 -8.522 1.00 . A A . 43 SER CB 1 1
1 592 1 1 43 SER H H 0.478 -4.076 -7.757 1.00 . A A . 43 SER H 1 1
1 593 1 1 43 SER HA H 1.917 -6.429 -8.238 1.00 . A A . 43 SER HA 1 1
1 594 1 1 43 SER HB2 H 2.367 -4.378 -9.476 1.00 . A A . 43 SER HB2 1 1
1 595 1 1 43 SER HB3 H 2.917 -3.580 -8.003 1.00 . A A . 43 SER HB3 1 1
1 596 1 1 43 SER HG H 4.801 -4.320 -8.560 1.00 . A A . 43 SER HG 1 1
1 597 1 1 43 SER N N 0.705 -4.970 -7.425 1.00 . A A . 43 SER N 1 1
1 598 1 1 43 SER O O 3.457 -6.820 -6.259 1.00 . A A . 43 SER O 1 1
1 599 1 1 43 SER OG O 4.164 -5.013 -8.747 1.00 . A A . 43 SER OG 1 1
1 600 1 1 44 VAL C C 2.371 -5.920 -3.162 1.00 . A A . 44 VAL C 1 1
1 601 1 1 44 VAL CA C 3.242 -5.095 -4.101 1.00 . A A . 44 VAL CA 1 1
1 602 1 1 44 VAL CB C 3.543 -3.735 -3.442 1.00 . A A . 44 VAL CB 1 1
1 603 1 1 44 VAL CG1 C 4.184 -3.934 -2.077 1.00 . A A . 44 VAL CG1 1 1
1 604 1 1 44 VAL CG2 C 4.435 -2.893 -4.341 1.00 . A A . 44 VAL CG2 1 1
1 605 1 1 44 VAL H H 2.036 -4.139 -5.555 1.00 . A A . 44 VAL H 1 1
1 606 1 1 44 VAL HA H 4.178 -5.611 -4.256 1.00 . A A . 44 VAL HA 1 1
1 607 1 1 44 VAL HB H 2.609 -3.210 -3.303 1.00 . A A . 44 VAL HB 1 1
1 608 1 1 44 VAL HG11 H 4.205 -4.988 -1.840 1.00 . A A . 44 VAL HG11 1 1
1 609 1 1 44 VAL HG12 H 5.192 -3.547 -2.093 1.00 . A A . 44 VAL HG12 1 1
1 610 1 1 44 VAL HG13 H 3.608 -3.410 -1.329 1.00 . A A . 44 VAL HG13 1 1
1 611 1 1 44 VAL HG21 H 3.862 -2.534 -5.183 1.00 . A A . 44 VAL HG21 1 1
1 612 1 1 44 VAL HG22 H 4.820 -2.054 -3.781 1.00 . A A . 44 VAL HG22 1 1
1 613 1 1 44 VAL HG23 H 5.259 -3.496 -4.698 1.00 . A A . 44 VAL HG23 1 1
1 614 1 1 44 VAL N N 2.602 -4.925 -5.400 1.00 . A A . 44 VAL N 1 1
1 615 1 1 44 VAL O O 2.825 -6.905 -2.579 1.00 . A A . 44 VAL O 1 1
1 616 1 1 45 CYS C C -0.236 -7.551 -2.762 1.00 . A A . 45 CYS C 1 1
1 617 1 1 45 CYS CA C 0.176 -6.215 -2.151 1.00 . A A . 45 CYS CA 1 1
1 618 1 1 45 CYS CB C -1.063 -5.353 -1.901 1.00 . A A . 45 CYS CB 1 1
1 619 1 1 45 CYS H H 0.809 -4.720 -3.511 1.00 . A A . 45 CYS H 1 1
1 620 1 1 45 CYS HA H 0.670 -6.400 -1.210 1.00 . A A . 45 CYS HA 1 1
1 621 1 1 45 CYS HB2 H -1.580 -5.199 -2.837 1.00 . A A . 45 CYS HB2 1 1
1 622 1 1 45 CYS HB3 H -1.718 -5.869 -1.215 1.00 . A A . 45 CYS HB3 1 1
1 623 1 1 45 CYS N N 1.113 -5.513 -3.019 1.00 . A A . 45 CYS N 1 1
1 624 1 1 45 CYS O O -0.008 -8.609 -2.174 1.00 . A A . 45 CYS O 1 1
1 625 1 1 45 CYS SG S -0.699 -3.713 -1.196 1.00 . A A . 45 CYS SG 1 1
1 626 1 1 46 GLN C C -0.115 -9.393 -5.324 1.00 . A A . 46 GLN C 1 1
1 627 1 1 46 GLN CA C -1.284 -8.701 -4.633 1.00 . A A . 46 GLN CA 1 1
1 628 1 1 46 GLN CB C -2.368 -8.358 -5.658 1.00 . A A . 46 GLN CB 1 1
1 629 1 1 46 GLN CD C -4.448 -9.548 -4.859 1.00 . A A . 46 GLN CD 1 1
1 630 1 1 46 GLN CG C -3.754 -8.214 -5.052 1.00 . A A . 46 GLN CG 1 1
1 631 1 1 46 GLN H H -0.994 -6.621 -4.361 1.00 . A A . 46 GLN H 1 1
1 632 1 1 46 GLN HA H -1.698 -9.371 -3.896 1.00 . A A . 46 GLN HA 1 1
1 633 1 1 46 GLN HB2 H -2.110 -7.426 -6.139 1.00 . A A . 46 GLN HB2 1 1
1 634 1 1 46 GLN HB3 H -2.402 -9.141 -6.401 1.00 . A A . 46 GLN HB3 1 1
1 635 1 1 46 GLN HE21 H -6.182 -8.630 -4.544 1.00 . A A . 46 GLN HE21 1 1
1 636 1 1 46 GLN HE22 H -6.222 -10.356 -4.468 1.00 . A A . 46 GLN HE22 1 1
1 637 1 1 46 GLN HG2 H -3.665 -7.731 -4.091 1.00 . A A . 46 GLN HG2 1 1
1 638 1 1 46 GLN HG3 H -4.358 -7.604 -5.707 1.00 . A A . 46 GLN HG3 1 1
1 639 1 1 46 GLN N N -0.841 -7.494 -3.943 1.00 . A A . 46 GLN N 1 1
1 640 1 1 46 GLN NE2 N -5.749 -9.508 -4.596 1.00 . A A . 46 GLN NE2 1 1
1 641 1 1 46 GLN O O -0.201 -9.756 -6.496 1.00 . A A . 46 GLN O 1 1
1 642 1 1 46 GLN OE1 O -3.821 -10.606 -4.945 1.00 . A A . 46 GLN OE1 1 1
1 643 1 1 47 GLY C C 2.022 -11.731 -5.170 1.00 . A A . 47 GLY C 1 1
1 644 1 1 47 GLY CA C 2.150 -10.222 -5.148 1.00 . A A . 47 GLY CA 1 1
1 645 1 1 47 GLY H H 0.989 -9.262 -3.659 1.00 . A A . 47 GLY H 1 1
1 646 1 1 47 GLY HA2 H 2.296 -9.868 -6.158 1.00 . A A . 47 GLY HA2 1 1
1 647 1 1 47 GLY HA3 H 3.012 -9.953 -4.555 1.00 . A A . 47 GLY HA3 1 1
1 648 1 1 47 GLY N N 0.978 -9.573 -4.589 1.00 . A A . 47 GLY N 1 1
1 649 1 1 47 GLY O O 0.956 -12.265 -5.474 1.00 . A A . 47 GLY O 1 1
1 650 1 1 48 GLU C C 3.564 -14.410 -3.477 1.00 . A A . 48 GLU C 1 1
1 651 1 1 48 GLU CA C 3.116 -13.879 -4.836 1.00 . A A . 48 GLU CA 1 1
1 652 1 1 48 GLU CB C 4.036 -14.419 -5.934 1.00 . A A . 48 GLU CB 1 1
1 653 1 1 48 GLU CD C 3.635 -16.817 -5.253 1.00 . A A . 48 GLU CD 1 1
1 654 1 1 48 GLU CG C 3.676 -15.821 -6.395 1.00 . A A . 48 GLU CG 1 1
1 655 1 1 48 GLU H H 3.932 -11.939 -4.616 1.00 . A A . 48 GLU H 1 1
1 656 1 1 48 GLU HA H 2.109 -14.216 -5.027 1.00 . A A . 48 GLU HA 1 1
1 657 1 1 48 GLU HB2 H 3.985 -13.757 -6.786 1.00 . A A . 48 GLU HB2 1 1
1 658 1 1 48 GLU HB3 H 5.049 -14.433 -5.562 1.00 . A A . 48 GLU HB3 1 1
1 659 1 1 48 GLU HG2 H 2.703 -15.794 -6.863 1.00 . A A . 48 GLU HG2 1 1
1 660 1 1 48 GLU HG3 H 4.411 -16.149 -7.115 1.00 . A A . 48 GLU HG3 1 1
1 661 1 1 48 GLU N N 3.113 -12.421 -4.849 1.00 . A A . 48 GLU N 1 1
1 662 1 1 48 GLU O O 4.744 -14.691 -3.264 1.00 . A A . 48 GLU O 1 1
1 663 1 1 48 GLU OE1 O 2.556 -16.983 -4.646 1.00 . A A . 48 GLU OE1 1 1
1 664 1 1 48 GLU OE2 O 4.684 -17.433 -4.967 1.00 . A A . 48 GLU OE2 1 1
1 665 1 1 49 LYS C C 2.020 -16.234 -0.877 1.00 . A A . 49 LYS C 1 1
1 666 1 1 49 LYS CA C 2.906 -15.041 -1.220 1.00 . A A . 49 LYS CA 1 1
1 667 1 1 49 LYS CB C 2.707 -13.930 -0.186 1.00 . A A . 49 LYS CB 1 1
1 668 1 1 49 LYS CD C 3.028 -13.145 2.179 1.00 . A A . 49 LYS CD 1 1
1 669 1 1 49 LYS CE C 3.960 -11.958 1.991 1.00 . A A . 49 LYS CE 1 1
1 670 1 1 49 LYS CG C 3.318 -14.244 1.168 1.00 . A A . 49 LYS CG 1 1
1 671 1 1 49 LYS H H 1.690 -14.303 -2.788 1.00 . A A . 49 LYS H 1 1
1 672 1 1 49 LYS HA H 3.938 -15.357 -1.202 1.00 . A A . 49 LYS HA 1 1
1 673 1 1 49 LYS HB2 H 3.157 -13.023 -0.560 1.00 . A A . 49 LYS HB2 1 1
1 674 1 1 49 LYS HB3 H 1.647 -13.767 -0.051 1.00 . A A . 49 LYS HB3 1 1
1 675 1 1 49 LYS HD2 H 2.009 -12.813 2.053 1.00 . A A . 49 LYS HD2 1 1
1 676 1 1 49 LYS HD3 H 3.160 -13.542 3.176 1.00 . A A . 49 LYS HD3 1 1
1 677 1 1 49 LYS HE2 H 4.873 -12.143 2.535 1.00 . A A . 49 LYS HE2 1 1
1 678 1 1 49 LYS HE3 H 4.181 -11.852 0.939 1.00 . A A . 49 LYS HE3 1 1
1 679 1 1 49 LYS HG2 H 2.905 -15.172 1.534 1.00 . A A . 49 LYS HG2 1 1
1 680 1 1 49 LYS HG3 H 4.388 -14.343 1.055 1.00 . A A . 49 LYS HG3 1 1
1 681 1 1 49 LYS HZ1 H 2.349 -10.644 2.207 1.00 . A A . 49 LYS HZ1 1 1
1 682 1 1 49 LYS HZ2 H 3.851 -9.874 2.086 1.00 . A A . 49 LYS HZ2 1 1
1 683 1 1 49 LYS HZ3 H 3.412 -10.648 3.524 1.00 . A A . 49 LYS HZ3 1 1
1 684 1 1 49 LYS N N 2.613 -14.544 -2.559 1.00 . A A . 49 LYS N 1 1
1 685 1 1 49 LYS NZ N 3.350 -10.692 2.487 1.00 . A A . 49 LYS NZ 1 1
1 686 1 1 49 LYS O O 0.868 -16.069 -0.476 1.00 . A A . 49 LYS O 1 1
1 687 1 1 50 SER C C 2.766 -19.853 -0.639 1.00 . A A . 50 SER C 1 1
1 688 1 1 50 SER CA C 1.824 -18.657 -0.744 1.00 . A A . 50 SER CA 1 1
1 689 1 1 50 SER CB C 0.775 -18.912 -1.828 1.00 . A A . 50 SER CB 1 1
1 690 1 1 50 SER H H 3.489 -17.503 -1.358 1.00 . A A . 50 SER H 1 1
1 691 1 1 50 SER HA H 1.324 -18.523 0.204 1.00 . A A . 50 SER HA 1 1
1 692 1 1 50 SER HB2 H 0.071 -18.095 -1.844 1.00 . A A . 50 SER HB2 1 1
1 693 1 1 50 SER HB3 H 1.265 -18.985 -2.789 1.00 . A A . 50 SER HB3 1 1
1 694 1 1 50 SER HG H -0.873 -19.953 -1.635 1.00 . A A . 50 SER HG 1 1
1 695 1 1 50 SER N N 2.566 -17.436 -1.036 1.00 . A A . 50 SER N 1 1
1 696 1 1 50 SER O O 3.456 -20.199 -1.597 1.00 . A A . 50 SER O 1 1
1 697 1 1 50 SER OG O 0.071 -20.118 -1.583 1.00 . A A . 50 SER OG 1 1
1 698 1 1 51 SER C C 5.073 -21.352 0.308 1.00 . A A . 51 SER C 1 1
1 699 1 1 51 SER CA C 3.646 -21.636 0.765 1.00 . A A . 51 SER CA 1 1
1 700 1 1 51 SER CB C 3.097 -22.861 0.033 1.00 . A A . 51 SER CB 1 1
1 701 1 1 51 SER H H 2.213 -20.157 1.258 1.00 . A A . 51 SER H 1 1
1 702 1 1 51 SER HA H 3.654 -21.835 1.827 1.00 . A A . 51 SER HA 1 1
1 703 1 1 51 SER HB2 H 2.085 -23.050 0.360 1.00 . A A . 51 SER HB2 1 1
1 704 1 1 51 SER HB3 H 3.103 -22.675 -1.031 1.00 . A A . 51 SER HB3 1 1
1 705 1 1 51 SER HG H 4.523 -24.131 -0.406 1.00 . A A . 51 SER HG 1 1
1 706 1 1 51 SER N N 2.787 -20.481 0.533 1.00 . A A . 51 SER N 1 1
1 707 1 1 51 SER O O 5.715 -22.194 -0.320 1.00 . A A . 51 SER O 1 1
1 708 1 1 51 SER OG O 3.885 -24.010 0.301 1.00 . A A . 51 SER OG 1 1
1 709 1 1 52 GLY C C 7.638 -19.024 1.333 1.00 . A A . 52 GLY C 1 1
1 710 1 1 52 GLY CA C 6.912 -19.784 0.241 1.00 . A A . 52 GLY CA 1 1
1 711 1 1 52 GLY H H 5.007 -19.527 1.129 1.00 . A A . 52 GLY H 1 1
1 712 1 1 52 GLY HA2 H 7.470 -20.679 0.008 1.00 . A A . 52 GLY HA2 1 1
1 713 1 1 52 GLY HA3 H 6.862 -19.163 -0.641 1.00 . A A . 52 GLY HA3 1 1
1 714 1 1 52 GLY N N 5.565 -20.159 0.627 1.00 . A A . 52 GLY N 1 1
1 715 1 1 52 GLY O O 7.037 -18.267 2.098 1.00 . A A . 52 GLY O 1 1
1 716 1 1 53 PRO C C 9.941 -17.063 2.163 1.00 . A A . 53 PRO C 1 1
1 717 1 1 53 PRO CA C 9.798 -18.559 2.423 1.00 . A A . 53 PRO CA 1 1
1 718 1 1 53 PRO CB C 11.152 -19.258 2.276 1.00 . A A . 53 PRO CB 1 1
1 719 1 1 53 PRO CD C 9.743 -20.109 0.541 1.00 . A A . 53 PRO CD 1 1
1 720 1 1 53 PRO CG C 11.168 -19.759 0.873 1.00 . A A . 53 PRO CG 1 1
1 721 1 1 53 PRO HA H 9.418 -18.715 3.422 1.00 . A A . 53 PRO HA 1 1
1 722 1 1 53 PRO HB2 H 11.948 -18.548 2.451 1.00 . A A . 53 PRO HB2 1 1
1 723 1 1 53 PRO HB3 H 11.221 -20.069 2.985 1.00 . A A . 53 PRO HB3 1 1
1 724 1 1 53 PRO HD2 H 9.537 -19.903 -0.499 1.00 . A A . 53 PRO HD2 1 1
1 725 1 1 53 PRO HD3 H 9.547 -21.146 0.769 1.00 . A A . 53 PRO HD3 1 1
1 726 1 1 53 PRO HG2 H 11.529 -18.986 0.210 1.00 . A A . 53 PRO HG2 1 1
1 727 1 1 53 PRO HG3 H 11.794 -20.636 0.804 1.00 . A A . 53 PRO HG3 1 1
1 728 1 1 53 PRO N N 8.962 -19.222 1.419 1.00 . A A . 53 PRO N 1 1
1 729 1 1 53 PRO O O 9.832 -16.251 3.081 1.00 . A A . 53 PRO O 1 1
1 730 1 1 54 SER C C 9.902 -15.082 -0.918 1.00 . A A . 54 SER C 1 1
1 731 1 1 54 SER CA C 10.345 -15.307 0.526 1.00 . A A . 54 SER CA 1 1
1 732 1 1 54 SER CB C 11.802 -14.875 0.696 1.00 . A A . 54 SER CB 1 1
1 733 1 1 54 SER H H 10.261 -17.401 0.218 1.00 . A A . 54 SER H 1 1
1 734 1 1 54 SER HA H 9.723 -14.713 1.178 1.00 . A A . 54 SER HA 1 1
1 735 1 1 54 SER HB2 H 12.074 -14.939 1.739 1.00 . A A . 54 SER HB2 1 1
1 736 1 1 54 SER HB3 H 12.439 -15.528 0.118 1.00 . A A . 54 SER HB3 1 1
1 737 1 1 54 SER HG H 11.564 -12.937 0.866 1.00 . A A . 54 SER HG 1 1
1 738 1 1 54 SER N N 10.185 -16.706 0.906 1.00 . A A . 54 SER N 1 1
1 739 1 1 54 SER O O 10.287 -15.825 -1.820 1.00 . A A . 54 SER O 1 1
1 740 1 1 54 SER OG O 11.994 -13.542 0.256 1.00 . A A . 54 SER OG 1 1
1 741 1 1 55 SER C C 9.622 -12.932 -3.247 1.00 . A A . 55 SER C 1 1
1 742 1 1 55 SER CA C 8.589 -13.730 -2.457 1.00 . A A . 55 SER CA 1 1
1 743 1 1 55 SER CB C 7.284 -12.938 -2.357 1.00 . A A . 55 SER CB 1 1
1 744 1 1 55 SER H H 8.818 -13.497 -0.366 1.00 . A A . 55 SER H 1 1
1 745 1 1 55 SER HA H 8.398 -14.658 -2.973 1.00 . A A . 55 SER HA 1 1
1 746 1 1 55 SER HB2 H 7.468 -12.010 -1.838 1.00 . A A . 55 SER HB2 1 1
1 747 1 1 55 SER HB3 H 6.917 -12.727 -3.351 1.00 . A A . 55 SER HB3 1 1
1 748 1 1 55 SER HG H 6.197 -14.538 -2.047 1.00 . A A . 55 SER HG 1 1
1 749 1 1 55 SER N N 9.089 -14.052 -1.126 1.00 . A A . 55 SER N 1 1
1 750 1 1 55 SER O O 9.307 -11.901 -3.838 1.00 . A A . 55 SER O 1 1
1 751 1 1 55 SER OG O 6.297 -13.669 -1.652 1.00 . A A . 55 SER OG 1 1
1 752 1 1 56 GLY C C 11.630 -12.614 -5.452 1.00 . A A . 56 GLY C 1 1
1 753 1 1 56 GLY CA C 11.921 -12.740 -3.970 1.00 . A A . 56 GLY CA 1 1
1 754 1 1 56 GLY H H 11.054 -14.246 -2.762 1.00 . A A . 56 GLY H 1 1
1 755 1 1 56 GLY HA2 H 12.048 -11.751 -3.555 1.00 . A A . 56 GLY HA2 1 1
1 756 1 1 56 GLY HA3 H 12.839 -13.295 -3.842 1.00 . A A . 56 GLY HA3 1 1
1 757 1 1 56 GLY N N 10.860 -13.418 -3.251 1.00 . A A . 56 GLY N 1 1
1 758 1 1 56 GLY O O 12.504 -12.242 -6.235 1.00 . A A . 56 GLY O 1 1
2 759 1 1 1 GLY C C 12.997 18.013 8.144 1.00 . A A . 1 GLY C 1 1
2 760 1 1 1 GLY CA C 12.719 19.410 8.663 1.00 . A A . 1 GLY CA 1 1
2 761 1 1 1 GLY H1 H 14.715 19.977 8.241 1.00 . A A . 1 GLY H1 1 1
2 762 1 1 1 GLY HA2 H 12.263 19.335 9.639 1.00 . A A . 1 GLY HA2 1 1
2 763 1 1 1 GLY HA3 H 12.030 19.900 7.992 1.00 . A A . 1 GLY HA3 1 1
2 764 1 1 1 GLY N N 13.923 20.213 8.769 1.00 . A A . 1 GLY N 1 1
2 765 1 1 1 GLY O O 13.922 17.809 7.356 1.00 . A A . 1 GLY O 1 1
2 766 1 1 2 SER C C 11.970 15.487 6.701 1.00 . A A . 2 SER C 1 1
2 767 1 1 2 SER CA C 12.366 15.663 8.164 1.00 . A A . 2 SER CA 1 1
2 768 1 1 2 SER CB C 11.529 14.734 9.045 1.00 . A A . 2 SER CB 1 1
2 769 1 1 2 SER H H 11.478 17.273 9.213 1.00 . A A . 2 SER H 1 1
2 770 1 1 2 SER HA H 13.409 15.406 8.276 1.00 . A A . 2 SER HA 1 1
2 771 1 1 2 SER HB2 H 11.761 13.708 8.806 1.00 . A A . 2 SER HB2 1 1
2 772 1 1 2 SER HB3 H 11.759 14.923 10.084 1.00 . A A . 2 SER HB3 1 1
2 773 1 1 2 SER HG H 9.973 15.064 7.903 1.00 . A A . 2 SER HG 1 1
2 774 1 1 2 SER N N 12.198 17.048 8.586 1.00 . A A . 2 SER N 1 1
2 775 1 1 2 SER O O 10.875 15.874 6.293 1.00 . A A . 2 SER O 1 1
2 776 1 1 2 SER OG O 10.143 14.947 8.840 1.00 . A A . 2 SER OG 1 1
2 777 1 1 3 SER C C 11.276 13.984 4.289 1.00 . A A . 3 SER C 1 1
2 778 1 1 3 SER CA C 12.617 14.679 4.498 1.00 . A A . 3 SER CA 1 1
2 779 1 1 3 SER CB C 13.740 13.841 3.885 1.00 . A A . 3 SER CB 1 1
2 780 1 1 3 SER H H 13.725 14.616 6.302 1.00 . A A . 3 SER H 1 1
2 781 1 1 3 SER HA H 12.590 15.642 4.011 1.00 . A A . 3 SER HA 1 1
2 782 1 1 3 SER HB2 H 13.937 12.988 4.518 1.00 . A A . 3 SER HB2 1 1
2 783 1 1 3 SER HB3 H 13.437 13.499 2.906 1.00 . A A . 3 SER HB3 1 1
2 784 1 1 3 SER HG H 15.091 14.788 2.828 1.00 . A A . 3 SER HG 1 1
2 785 1 1 3 SER N N 12.869 14.902 5.917 1.00 . A A . 3 SER N 1 1
2 786 1 1 3 SER O O 10.845 13.178 5.113 1.00 . A A . 3 SER O 1 1
2 787 1 1 3 SER OG O 14.930 14.599 3.755 1.00 . A A . 3 SER OG 1 1
2 788 1 1 4 GLY C C 8.978 13.791 1.406 1.00 . A A . 4 GLY C 1 1
2 789 1 1 4 GLY CA C 9.333 13.701 2.877 1.00 . A A . 4 GLY CA 1 1
2 790 1 1 4 GLY H H 11.010 14.951 2.556 1.00 . A A . 4 GLY H 1 1
2 791 1 1 4 GLY HA2 H 9.357 12.660 3.168 1.00 . A A . 4 GLY HA2 1 1
2 792 1 1 4 GLY HA3 H 8.569 14.206 3.451 1.00 . A A . 4 GLY HA3 1 1
2 793 1 1 4 GLY N N 10.618 14.302 3.177 1.00 . A A . 4 GLY N 1 1
2 794 1 1 4 GLY O O 8.176 14.633 1.005 1.00 . A A . 4 GLY O 1 1
2 795 1 1 5 SER C C 8.014 12.204 -1.152 1.00 . A A . 5 SER C 1 1
2 796 1 1 5 SER CA C 9.328 12.911 -0.836 1.00 . A A . 5 SER CA 1 1
2 797 1 1 5 SER CB C 10.480 12.224 -1.572 1.00 . A A . 5 SER CB 1 1
2 798 1 1 5 SER H H 10.210 12.274 0.980 1.00 . A A . 5 SER H 1 1
2 799 1 1 5 SER HA H 9.261 13.937 -1.169 1.00 . A A . 5 SER HA 1 1
2 800 1 1 5 SER HB2 H 10.275 12.222 -2.632 1.00 . A A . 5 SER HB2 1 1
2 801 1 1 5 SER HB3 H 11.397 12.762 -1.382 1.00 . A A . 5 SER HB3 1 1
2 802 1 1 5 SER HG H 11.314 10.848 -0.455 1.00 . A A . 5 SER HG 1 1
2 803 1 1 5 SER N N 9.580 12.922 0.600 1.00 . A A . 5 SER N 1 1
2 804 1 1 5 SER O O 7.732 11.128 -0.624 1.00 . A A . 5 SER O 1 1
2 805 1 1 5 SER OG O 10.637 10.885 -1.135 1.00 . A A . 5 SER OG 1 1
2 806 1 1 6 SER C C 6.111 11.092 -3.374 1.00 . A A . 6 SER C 1 1
2 807 1 1 6 SER CA C 5.924 12.251 -2.400 1.00 . A A . 6 SER CA 1 1
2 808 1 1 6 SER CB C 5.038 13.326 -3.033 1.00 . A A . 6 SER CB 1 1
2 809 1 1 6 SER H H 7.492 13.674 -2.403 1.00 . A A . 6 SER H 1 1
2 810 1 1 6 SER HA H 5.445 11.881 -1.506 1.00 . A A . 6 SER HA 1 1
2 811 1 1 6 SER HB2 H 4.093 12.888 -3.317 1.00 . A A . 6 SER HB2 1 1
2 812 1 1 6 SER HB3 H 4.868 14.116 -2.316 1.00 . A A . 6 SER HB3 1 1
2 813 1 1 6 SER HG H 5.980 13.171 -4.744 1.00 . A A . 6 SER HG 1 1
2 814 1 1 6 SER N N 7.211 12.818 -2.017 1.00 . A A . 6 SER N 1 1
2 815 1 1 6 SER O O 6.711 11.249 -4.437 1.00 . A A . 6 SER O 1 1
2 816 1 1 6 SER OG O 5.650 13.879 -4.185 1.00 . A A . 6 SER OG 1 1
2 817 1 1 7 GLY C C 4.362 8.163 -4.217 1.00 . A A . 7 GLY C 1 1
2 818 1 1 7 GLY CA C 5.709 8.756 -3.853 1.00 . A A . 7 GLY CA 1 1
2 819 1 1 7 GLY H H 5.123 9.859 -2.145 1.00 . A A . 7 GLY H 1 1
2 820 1 1 7 GLY HA2 H 6.226 9.034 -4.761 1.00 . A A . 7 GLY HA2 1 1
2 821 1 1 7 GLY HA3 H 6.291 8.007 -3.336 1.00 . A A . 7 GLY HA3 1 1
2 822 1 1 7 GLY N N 5.591 9.925 -3.003 1.00 . A A . 7 GLY N 1 1
2 823 1 1 7 GLY O O 3.322 8.655 -3.780 1.00 . A A . 7 GLY O 1 1
2 824 1 1 8 TRP C C 3.190 4.959 -5.119 1.00 . A A . 8 TRP C 1 1
2 825 1 1 8 TRP CA C 3.150 6.448 -5.444 1.00 . A A . 8 TRP CA 1 1
2 826 1 1 8 TRP CB C 2.930 6.648 -6.945 1.00 . A A . 8 TRP CB 1 1
2 827 1 1 8 TRP CD1 C 3.110 9.147 -7.489 1.00 . A A . 8 TRP CD1 1 1
2 828 1 1 8 TRP CD2 C 1.015 8.355 -7.474 1.00 . A A . 8 TRP CD2 1 1
2 829 1 1 8 TRP CE2 C 0.975 9.730 -7.784 1.00 . A A . 8 TRP CE2 1 1
2 830 1 1 8 TRP CE3 C -0.186 7.645 -7.410 1.00 . A A . 8 TRP CE3 1 1
2 831 1 1 8 TRP CG C 2.390 8.003 -7.290 1.00 . A A . 8 TRP CG 1 1
2 832 1 1 8 TRP CH2 C -1.380 9.682 -7.957 1.00 . A A . 8 TRP CH2 1 1
2 833 1 1 8 TRP CZ2 C -0.220 10.402 -8.027 1.00 . A A . 8 TRP CZ2 1 1
2 834 1 1 8 TRP CZ3 C -1.370 8.314 -7.651 1.00 . A A . 8 TRP CZ3 1 1
2 835 1 1 8 TRP H H 5.242 6.760 -5.337 1.00 . A A . 8 TRP H 1 1
2 836 1 1 8 TRP HA H 2.330 6.901 -4.906 1.00 . A A . 8 TRP HA 1 1
2 837 1 1 8 TRP HB2 H 3.871 6.524 -7.460 1.00 . A A . 8 TRP HB2 1 1
2 838 1 1 8 TRP HB3 H 2.228 5.908 -7.300 1.00 . A A . 8 TRP HB3 1 1
2 839 1 1 8 TRP HD1 H 4.185 9.208 -7.418 1.00 . A A . 8 TRP HD1 1 1
2 840 1 1 8 TRP HE1 H 2.543 11.110 -7.971 1.00 . A A . 8 TRP HE1 1 1
2 841 1 1 8 TRP HE3 H -0.200 6.590 -7.175 1.00 . A A . 8 TRP HE3 1 1
2 842 1 1 8 TRP HH2 H -2.328 10.164 -8.138 1.00 . A A . 8 TRP HH2 1 1
2 843 1 1 8 TRP HZ2 H -0.243 11.456 -8.264 1.00 . A A . 8 TRP HZ2 1 1
2 844 1 1 8 TRP HZ3 H -2.310 7.782 -7.606 1.00 . A A . 8 TRP HZ3 1 1
2 845 1 1 8 TRP N N 4.381 7.106 -5.021 1.00 . A A . 8 TRP N 1 1
2 846 1 1 8 TRP NE1 N 2.265 10.188 -7.787 1.00 . A A . 8 TRP NE1 1 1
2 847 1 1 8 TRP O O 2.229 4.403 -4.585 1.00 . A A . 8 TRP O 1 1
2 848 1 1 9 THR C C 4.056 2.538 -3.762 1.00 . A A . 9 THR C 1 1
2 849 1 1 9 THR CA C 4.472 2.891 -5.186 1.00 . A A . 9 THR CA 1 1
2 850 1 1 9 THR CB C 5.928 2.443 -5.410 1.00 . A A . 9 THR CB 1 1
2 851 1 1 9 THR CG2 C 6.349 2.674 -6.854 1.00 . A A . 9 THR CG2 1 1
2 852 1 1 9 THR H H 5.038 4.813 -5.867 1.00 . A A . 9 THR H 1 1
2 853 1 1 9 THR HA H 3.841 2.352 -5.878 1.00 . A A . 9 THR HA 1 1
2 854 1 1 9 THR HB H 6.001 1.387 -5.194 1.00 . A A . 9 THR HB 1 1
2 855 1 1 9 THR HG1 H 7.500 2.577 -4.228 1.00 . A A . 9 THR HG1 1 1
2 856 1 1 9 THR HG21 H 7.361 2.326 -6.994 1.00 . A A . 9 THR HG21 1 1
2 857 1 1 9 THR HG22 H 6.297 3.729 -7.080 1.00 . A A . 9 THR HG22 1 1
2 858 1 1 9 THR HG23 H 5.688 2.132 -7.512 1.00 . A A . 9 THR HG23 1 1
2 859 1 1 9 THR N N 4.307 4.315 -5.443 1.00 . A A . 9 THR N 1 1
2 860 1 1 9 THR O O 3.925 3.415 -2.908 1.00 . A A . 9 THR O 1 1
2 861 1 1 9 THR OG1 O 6.802 3.162 -4.532 1.00 . A A . 9 THR OG1 1 1
2 862 1 1 10 CYS C C 4.494 -0.178 -1.617 1.00 . A A . 10 CYS C 1 1
2 863 1 1 10 CYS CA C 3.453 0.779 -2.191 1.00 . A A . 10 CYS CA 1 1
2 864 1 1 10 CYS CB C 2.092 0.085 -2.264 1.00 . A A . 10 CYS CB 1 1
2 865 1 1 10 CYS H H 3.975 0.596 -4.235 1.00 . A A . 10 CYS H 1 1
2 866 1 1 10 CYS HA H 3.376 1.638 -1.543 1.00 . A A . 10 CYS HA 1 1
2 867 1 1 10 CYS HB2 H 2.077 -0.572 -3.122 1.00 . A A . 10 CYS HB2 1 1
2 868 1 1 10 CYS HB3 H 1.946 -0.499 -1.367 1.00 . A A . 10 CYS HB3 1 1
2 869 1 1 10 CYS N N 3.853 1.249 -3.513 1.00 . A A . 10 CYS N 1 1
2 870 1 1 10 CYS O O 5.146 -0.917 -2.353 1.00 . A A . 10 CYS O 1 1
2 871 1 1 10 CYS SG S 0.682 1.228 -2.418 1.00 . A A . 10 CYS SG 1 1
2 872 1 1 11 ASN C C 4.896 -2.150 1.121 1.00 . A A . 11 ASN C 1 1
2 873 1 1 11 ASN CA C 5.606 -1.022 0.379 1.00 . A A . 11 ASN CA 1 1
2 874 1 1 11 ASN CB C 6.457 -0.208 1.356 1.00 . A A . 11 ASN CB 1 1
2 875 1 1 11 ASN CG C 7.785 -0.874 1.658 1.00 . A A . 11 ASN CG 1 1
2 876 1 1 11 ASN H H 4.095 0.455 0.238 1.00 . A A . 11 ASN H 1 1
2 877 1 1 11 ASN HA H 6.249 -1.452 -0.374 1.00 . A A . 11 ASN HA 1 1
2 878 1 1 11 ASN HB2 H 6.653 0.765 0.930 1.00 . A A . 11 ASN HB2 1 1
2 879 1 1 11 ASN HB3 H 5.916 -0.089 2.283 1.00 . A A . 11 ASN HB3 1 1
2 880 1 1 11 ASN HD21 H 7.332 -0.958 3.592 1.00 . A A . 11 ASN HD21 1 1
2 881 1 1 11 ASN HD22 H 8.872 -1.609 3.153 1.00 . A A . 11 ASN HD22 1 1
2 882 1 1 11 ASN N N 4.644 -0.157 -0.296 1.00 . A A . 11 ASN N 1 1
2 883 1 1 11 ASN ND2 N 8.019 -1.177 2.929 1.00 . A A . 11 ASN ND2 1 1
2 884 1 1 11 ASN O O 3.774 -1.982 1.600 1.00 . A A . 11 ASN O 1 1
2 885 1 1 11 ASN OD1 O 8.591 -1.113 0.758 1.00 . A A . 11 ASN OD1 1 1
2 886 1 1 12 LYS C C 4.230 -4.026 3.149 1.00 . A A . 12 LYS C 1 1
2 887 1 1 12 LYS CA C 4.992 -4.454 1.899 1.00 . A A . 12 LYS CA 1 1
2 888 1 1 12 LYS CB C 6.098 -5.441 2.276 1.00 . A A . 12 LYS CB 1 1
2 889 1 1 12 LYS CD C 7.102 -7.644 1.607 1.00 . A A . 12 LYS CD 1 1
2 890 1 1 12 LYS CE C 8.062 -8.257 0.598 1.00 . A A . 12 LYS CE 1 1
2 891 1 1 12 LYS CG C 6.557 -6.312 1.120 1.00 . A A . 12 LYS CG 1 1
2 892 1 1 12 LYS H H 6.449 -3.370 0.810 1.00 . A A . 12 LYS H 1 1
2 893 1 1 12 LYS HA H 4.305 -4.938 1.222 1.00 . A A . 12 LYS HA 1 1
2 894 1 1 12 LYS HB2 H 6.950 -4.886 2.641 1.00 . A A . 12 LYS HB2 1 1
2 895 1 1 12 LYS HB3 H 5.736 -6.086 3.064 1.00 . A A . 12 LYS HB3 1 1
2 896 1 1 12 LYS HD2 H 7.626 -7.490 2.538 1.00 . A A . 12 LYS HD2 1 1
2 897 1 1 12 LYS HD3 H 6.277 -8.324 1.764 1.00 . A A . 12 LYS HD3 1 1
2 898 1 1 12 LYS HE2 H 8.780 -7.507 0.303 1.00 . A A . 12 LYS HE2 1 1
2 899 1 1 12 LYS HE3 H 8.576 -9.083 1.066 1.00 . A A . 12 LYS HE3 1 1
2 900 1 1 12 LYS HG2 H 5.718 -6.496 0.465 1.00 . A A . 12 LYS HG2 1 1
2 901 1 1 12 LYS HG3 H 7.334 -5.793 0.576 1.00 . A A . 12 LYS HG3 1 1
2 902 1 1 12 LYS HZ1 H 6.466 -8.223 -0.749 1.00 . A A . 12 LYS HZ1 1 1
2 903 1 1 12 LYS HZ2 H 7.130 -9.762 -0.511 1.00 . A A . 12 LYS HZ2 1 1
2 904 1 1 12 LYS HZ3 H 7.950 -8.623 -1.455 1.00 . A A . 12 LYS HZ3 1 1
2 905 1 1 12 LYS N N 5.556 -3.298 1.213 1.00 . A A . 12 LYS N 1 1
2 906 1 1 12 LYS NZ N 7.352 -8.750 -0.614 1.00 . A A . 12 LYS NZ 1 1
2 907 1 1 12 LYS O O 3.076 -4.408 3.346 1.00 . A A . 12 LYS O 1 1
2 908 1 1 13 PHE C C 3.024 -1.916 4.919 1.00 . A A . 13 PHE C 1 1
2 909 1 1 13 PHE CA C 4.264 -2.751 5.221 1.00 . A A . 13 PHE CA 1 1
2 910 1 1 13 PHE CB C 5.266 -1.921 6.029 1.00 . A A . 13 PHE CB 1 1
2 911 1 1 13 PHE CD1 C 6.203 -3.747 7.472 1.00 . A A . 13 PHE CD1 1 1
2 912 1 1 13 PHE CD2 C 7.714 -2.458 6.153 1.00 . A A . 13 PHE CD2 1 1
2 913 1 1 13 PHE CE1 C 7.261 -4.488 7.965 1.00 . A A . 13 PHE CE1 1 1
2 914 1 1 13 PHE CE2 C 8.776 -3.196 6.641 1.00 . A A . 13 PHE CE2 1 1
2 915 1 1 13 PHE CG C 6.418 -2.725 6.562 1.00 . A A . 13 PHE CG 1 1
2 916 1 1 13 PHE CZ C 8.549 -4.213 7.548 1.00 . A A . 13 PHE CZ 1 1
2 917 1 1 13 PHE H H 5.800 -2.961 3.778 1.00 . A A . 13 PHE H 1 1
2 918 1 1 13 PHE HA H 3.972 -3.611 5.802 1.00 . A A . 13 PHE HA 1 1
2 919 1 1 13 PHE HB2 H 5.669 -1.143 5.398 1.00 . A A . 13 PHE HB2 1 1
2 920 1 1 13 PHE HB3 H 4.756 -1.472 6.868 1.00 . A A . 13 PHE HB3 1 1
2 921 1 1 13 PHE HD1 H 5.197 -3.965 7.798 1.00 . A A . 13 PHE HD1 1 1
2 922 1 1 13 PHE HD2 H 7.893 -1.663 5.443 1.00 . A A . 13 PHE HD2 1 1
2 923 1 1 13 PHE HE1 H 7.081 -5.283 8.673 1.00 . A A . 13 PHE HE1 1 1
2 924 1 1 13 PHE HE2 H 9.782 -2.977 6.313 1.00 . A A . 13 PHE HE2 1 1
2 925 1 1 13 PHE HZ H 9.377 -4.789 7.931 1.00 . A A . 13 PHE HZ 1 1
2 926 1 1 13 PHE N N 4.881 -3.231 3.991 1.00 . A A . 13 PHE N 1 1
2 927 1 1 13 PHE O O 1.965 -2.122 5.511 1.00 . A A . 13 PHE O 1 1
2 928 1 1 14 ARG C C 0.772 -0.910 3.433 1.00 . A A . 14 ARG C 1 1
2 929 1 1 14 ARG CA C 2.056 -0.105 3.612 1.00 . A A . 14 ARG CA 1 1
2 930 1 1 14 ARG CB C 2.386 0.643 2.320 1.00 . A A . 14 ARG CB 1 1
2 931 1 1 14 ARG CD C 3.194 2.818 3.285 1.00 . A A . 14 ARG CD 1 1
2 932 1 1 14 ARG CG C 3.561 1.599 2.452 1.00 . A A . 14 ARG CG 1 1
2 933 1 1 14 ARG CZ C 2.958 3.431 5.653 1.00 . A A . 14 ARG CZ 1 1
2 934 1 1 14 ARG H H 4.033 -0.856 3.556 1.00 . A A . 14 ARG H 1 1
2 935 1 1 14 ARG HA H 1.909 0.613 4.405 1.00 . A A . 14 ARG HA 1 1
2 936 1 1 14 ARG HB2 H 2.624 -0.078 1.550 1.00 . A A . 14 ARG HB2 1 1
2 937 1 1 14 ARG HB3 H 1.520 1.211 2.014 1.00 . A A . 14 ARG HB3 1 1
2 938 1 1 14 ARG HD2 H 3.858 3.629 3.023 1.00 . A A . 14 ARG HD2 1 1
2 939 1 1 14 ARG HD3 H 2.177 3.099 3.058 1.00 . A A . 14 ARG HD3 1 1
2 940 1 1 14 ARG HE H 3.662 1.686 4.993 1.00 . A A . 14 ARG HE 1 1
2 941 1 1 14 ARG HG2 H 4.381 1.084 2.930 1.00 . A A . 14 ARG HG2 1 1
2 942 1 1 14 ARG HG3 H 3.861 1.924 1.467 1.00 . A A . 14 ARG HG3 1 1
2 943 1 1 14 ARG HH11 H 2.373 4.854 4.345 1.00 . A A . 14 ARG HH11 1 1
2 944 1 1 14 ARG HH12 H 2.211 5.273 6.018 1.00 . A A . 14 ARG HH12 1 1
2 945 1 1 14 ARG HH21 H 3.454 2.227 7.199 1.00 . A A . 14 ARG HH21 1 1
2 946 1 1 14 ARG HH22 H 2.827 3.778 7.640 1.00 . A A . 14 ARG HH22 1 1
2 947 1 1 14 ARG N N 3.164 -0.972 3.993 1.00 . A A . 14 ARG N 1 1
2 948 1 1 14 ARG NE N 3.308 2.556 4.717 1.00 . A A . 14 ARG NE 1 1
2 949 1 1 14 ARG NH1 N 2.474 4.617 5.310 1.00 . A A . 14 ARG NH1 1 1
2 950 1 1 14 ARG NH2 N 3.091 3.120 6.937 1.00 . A A . 14 ARG NH2 1 1
2 951 1 1 14 ARG O O -0.273 -0.563 3.983 1.00 . A A . 14 ARG O 1 1
2 952 1 1 15 CYS C C -1.066 -3.111 3.694 1.00 . A A . 15 CYS C 1 1
2 953 1 1 15 CYS CA C -0.294 -2.841 2.405 1.00 . A A . 15 CYS CA 1 1
2 954 1 1 15 CYS CB C 0.152 -4.164 1.778 1.00 . A A . 15 CYS CB 1 1
2 955 1 1 15 CYS H H 1.720 -2.212 2.247 1.00 . A A . 15 CYS H 1 1
2 956 1 1 15 CYS HA H -0.944 -2.325 1.712 1.00 . A A . 15 CYS HA 1 1
2 957 1 1 15 CYS HB2 H 0.795 -4.683 2.473 1.00 . A A . 15 CYS HB2 1 1
2 958 1 1 15 CYS HB3 H -0.719 -4.771 1.578 1.00 . A A . 15 CYS HB3 1 1
2 959 1 1 15 CYS N N 0.859 -1.986 2.658 1.00 . A A . 15 CYS N 1 1
2 960 1 1 15 CYS O O -0.687 -3.971 4.487 1.00 . A A . 15 CYS O 1 1
2 961 1 1 15 CYS SG S 1.066 -3.974 0.214 1.00 . A A . 15 CYS SG 1 1
2 962 1 1 16 GLY C C -2.854 -1.366 6.035 1.00 . A A . 16 GLY C 1 1
2 963 1 1 16 GLY CA C -2.959 -2.544 5.087 1.00 . A A . 16 GLY CA 1 1
2 964 1 1 16 GLY H H -2.406 -1.700 3.225 1.00 . A A . 16 GLY H 1 1
2 965 1 1 16 GLY HA2 H -3.992 -2.667 4.795 1.00 . A A . 16 GLY HA2 1 1
2 966 1 1 16 GLY HA3 H -2.633 -3.436 5.601 1.00 . A A . 16 GLY HA3 1 1
2 967 1 1 16 GLY N N -2.152 -2.371 3.893 1.00 . A A . 16 GLY N 1 1
2 968 1 1 16 GLY O O -2.538 -1.535 7.212 1.00 . A A . 16 GLY O 1 1
2 969 1 1 17 GLU C C -4.439 1.636 6.540 1.00 . A A . 17 GLU C 1 1
2 970 1 1 17 GLU CA C -3.050 1.041 6.330 1.00 . A A . 17 GLU CA 1 1
2 971 1 1 17 GLU CB C -2.136 2.074 5.667 1.00 . A A . 17 GLU CB 1 1
2 972 1 1 17 GLU CD C -2.125 4.047 4.088 1.00 . A A . 17 GLU CD 1 1
2 973 1 1 17 GLU CG C -2.728 2.693 4.411 1.00 . A A . 17 GLU CG 1 1
2 974 1 1 17 GLU H H -3.366 -0.099 4.575 1.00 . A A . 17 GLU H 1 1
2 975 1 1 17 GLU HA H -2.637 0.774 7.291 1.00 . A A . 17 GLU HA 1 1
2 976 1 1 17 GLU HB2 H -1.934 2.866 6.373 1.00 . A A . 17 GLU HB2 1 1
2 977 1 1 17 GLU HB3 H -1.205 1.595 5.402 1.00 . A A . 17 GLU HB3 1 1
2 978 1 1 17 GLU HG2 H -2.549 2.029 3.579 1.00 . A A . 17 GLU HG2 1 1
2 979 1 1 17 GLU HG3 H -3.792 2.814 4.552 1.00 . A A . 17 GLU HG3 1 1
2 980 1 1 17 GLU N N -3.119 -0.169 5.520 1.00 . A A . 17 GLU N 1 1
2 981 1 1 17 GLU O O -5.429 1.135 6.006 1.00 . A A . 17 GLU O 1 1
2 982 1 1 17 GLU OE1 O -0.976 4.298 4.507 1.00 . A A . 17 GLU OE1 1 1
2 983 1 1 17 GLU OE2 O -2.801 4.853 3.417 1.00 . A A . 17 GLU OE2 1 1
2 984 1 1 18 LYS C C -6.200 4.248 6.429 1.00 . A A . 18 LYS C 1 1
2 985 1 1 18 LYS CA C -5.773 3.374 7.603 1.00 . A A . 18 LYS CA 1 1
2 986 1 1 18 LYS CB C -5.655 4.223 8.870 1.00 . A A . 18 LYS CB 1 1
2 987 1 1 18 LYS CD C -4.546 2.687 10.519 1.00 . A A . 18 LYS CD 1 1
2 988 1 1 18 LYS CE C -4.433 2.480 12.021 1.00 . A A . 18 LYS CE 1 1
2 989 1 1 18 LYS CG C -5.822 3.428 10.154 1.00 . A A . 18 LYS CG 1 1
2 990 1 1 18 LYS H H -3.682 3.062 7.719 1.00 . A A . 18 LYS H 1 1
2 991 1 1 18 LYS HA H -6.521 2.611 7.759 1.00 . A A . 18 LYS HA 1 1
2 992 1 1 18 LYS HB2 H -4.683 4.693 8.886 1.00 . A A . 18 LYS HB2 1 1
2 993 1 1 18 LYS HB3 H -6.416 4.990 8.846 1.00 . A A . 18 LYS HB3 1 1
2 994 1 1 18 LYS HD2 H -4.549 1.722 10.034 1.00 . A A . 18 LYS HD2 1 1
2 995 1 1 18 LYS HD3 H -3.696 3.261 10.178 1.00 . A A . 18 LYS HD3 1 1
2 996 1 1 18 LYS HE2 H -4.832 3.349 12.523 1.00 . A A . 18 LYS HE2 1 1
2 997 1 1 18 LYS HE3 H -5.010 1.609 12.296 1.00 . A A . 18 LYS HE3 1 1
2 998 1 1 18 LYS HG2 H -6.073 4.105 10.956 1.00 . A A . 18 LYS HG2 1 1
2 999 1 1 18 LYS HG3 H -6.619 2.711 10.021 1.00 . A A . 18 LYS HG3 1 1
2 1000 1 1 18 LYS HZ1 H -2.571 1.547 11.865 1.00 . A A . 18 LYS HZ1 1 1
2 1001 1 1 18 LYS HZ2 H -2.987 1.983 13.446 1.00 . A A . 18 LYS HZ2 1 1
2 1002 1 1 18 LYS HZ3 H -2.487 3.167 12.346 1.00 . A A . 18 LYS HZ3 1 1
2 1003 1 1 18 LYS N N -4.506 2.708 7.322 1.00 . A A . 18 LYS N 1 1
2 1004 1 1 18 LYS NZ N -3.021 2.280 12.449 1.00 . A A . 18 LYS NZ 1 1
2 1005 1 1 18 LYS O O -5.437 4.452 5.484 1.00 . A A . 18 LYS O 1 1
2 1006 1 1 19 ARG C C -7.286 6.989 5.463 1.00 . A A . 19 ARG C 1 1
2 1007 1 1 19 ARG CA C -7.952 5.617 5.439 1.00 . A A . 19 ARG CA 1 1
2 1008 1 1 19 ARG CB C -9.467 5.771 5.586 1.00 . A A . 19 ARG CB 1 1
2 1009 1 1 19 ARG CD C -10.061 7.869 4.338 1.00 . A A . 19 ARG CD 1 1
2 1010 1 1 19 ARG CG C -10.143 6.350 4.355 1.00 . A A . 19 ARG CG 1 1
2 1011 1 1 19 ARG CZ C -12.094 8.720 5.429 1.00 . A A . 19 ARG CZ 1 1
2 1012 1 1 19 ARG H H -7.985 4.565 7.274 1.00 . A A . 19 ARG H 1 1
2 1013 1 1 19 ARG HA H -7.738 5.143 4.492 1.00 . A A . 19 ARG HA 1 1
2 1014 1 1 19 ARG HB2 H -9.898 4.800 5.784 1.00 . A A . 19 ARG HB2 1 1
2 1015 1 1 19 ARG HB3 H -9.670 6.422 6.423 1.00 . A A . 19 ARG HB3 1 1
2 1016 1 1 19 ARG HD2 H -9.024 8.161 4.399 1.00 . A A . 19 ARG HD2 1 1
2 1017 1 1 19 ARG HD3 H -10.483 8.227 3.410 1.00 . A A . 19 ARG HD3 1 1
2 1018 1 1 19 ARG HE H -10.279 8.695 6.258 1.00 . A A . 19 ARG HE 1 1
2 1019 1 1 19 ARG HG2 H -9.656 5.964 3.473 1.00 . A A . 19 ARG HG2 1 1
2 1020 1 1 19 ARG HG3 H -11.182 6.054 4.355 1.00 . A A . 19 ARG HG3 1 1
2 1021 1 1 19 ARG HH11 H -12.368 8.011 3.558 1.00 . A A . 19 ARG HH11 1 1
2 1022 1 1 19 ARG HH12 H -13.792 8.614 4.339 1.00 . A A . 19 ARG HH12 1 1
2 1023 1 1 19 ARG HH21 H -12.147 9.493 7.297 1.00 . A A . 19 ARG HH21 1 1
2 1024 1 1 19 ARG HH22 H -13.665 9.458 6.466 1.00 . A A . 19 ARG HH22 1 1
2 1025 1 1 19 ARG N N -7.423 4.764 6.496 1.00 . A A . 19 ARG N 1 1
2 1026 1 1 19 ARG NE N -10.789 8.468 5.453 1.00 . A A . 19 ARG NE 1 1
2 1027 1 1 19 ARG NH1 N -12.809 8.424 4.354 1.00 . A A . 19 ARG NH1 1 1
2 1028 1 1 19 ARG NH2 N -12.683 9.269 6.484 1.00 . A A . 19 ARG NH2 1 1
2 1029 1 1 19 ARG O O -7.713 7.885 6.192 1.00 . A A . 19 ARG O 1 1
2 1030 1 1 20 LEU C C -6.417 9.531 4.094 1.00 . A A . 20 LEU C 1 1
2 1031 1 1 20 LEU CA C -5.511 8.410 4.593 1.00 . A A . 20 LEU CA 1 1
2 1032 1 1 20 LEU CB C -4.296 8.273 3.674 1.00 . A A . 20 LEU CB 1 1
2 1033 1 1 20 LEU CD1 C -1.954 7.465 3.292 1.00 . A A . 20 LEU CD1 1 1
2 1034 1 1 20 LEU CD2 C -2.474 8.887 5.281 1.00 . A A . 20 LEU CD2 1 1
2 1035 1 1 20 LEU CG C -2.999 7.813 4.341 1.00 . A A . 20 LEU CG 1 1
2 1036 1 1 20 LEU H H -5.944 6.396 4.105 1.00 . A A . 20 LEU H 1 1
2 1037 1 1 20 LEU HA H -5.173 8.653 5.589 1.00 . A A . 20 LEU HA 1 1
2 1038 1 1 20 LEU HB2 H -4.543 7.557 2.904 1.00 . A A . 20 LEU HB2 1 1
2 1039 1 1 20 LEU HB3 H -4.114 9.237 3.222 1.00 . A A . 20 LEU HB3 1 1
2 1040 1 1 20 LEU HD11 H -1.365 8.340 3.065 1.00 . A A . 20 LEU HD11 1 1
2 1041 1 1 20 LEU HD12 H -2.447 7.120 2.394 1.00 . A A . 20 LEU HD12 1 1
2 1042 1 1 20 LEU HD13 H -1.311 6.684 3.670 1.00 . A A . 20 LEU HD13 1 1
2 1043 1 1 20 LEU HD21 H -1.890 8.427 6.064 1.00 . A A . 20 LEU HD21 1 1
2 1044 1 1 20 LEU HD22 H -3.305 9.419 5.720 1.00 . A A . 20 LEU HD22 1 1
2 1045 1 1 20 LEU HD23 H -1.855 9.579 4.729 1.00 . A A . 20 LEU HD23 1 1
2 1046 1 1 20 LEU HG H -3.196 6.924 4.923 1.00 . A A . 20 LEU HG 1 1
2 1047 1 1 20 LEU N N -6.238 7.147 4.663 1.00 . A A . 20 LEU N 1 1
2 1048 1 1 20 LEU O O -7.410 9.284 3.410 1.00 . A A . 20 LEU O 1 1
2 1049 1 1 21 THR C C -6.097 12.746 2.976 1.00 . A A . 21 THR C 1 1
2 1050 1 1 21 THR CA C -6.843 11.926 4.023 1.00 . A A . 21 THR CA 1 1
2 1051 1 1 21 THR CB C -7.182 12.833 5.222 1.00 . A A . 21 THR CB 1 1
2 1052 1 1 21 THR CG2 C -8.204 12.168 6.131 1.00 . A A . 21 THR CG2 1 1
2 1053 1 1 21 THR H H -5.261 10.899 4.983 1.00 . A A . 21 THR H 1 1
2 1054 1 1 21 THR HA H -7.770 11.571 3.595 1.00 . A A . 21 THR HA 1 1
2 1055 1 1 21 THR HB H -7.601 13.757 4.849 1.00 . A A . 21 THR HB 1 1
2 1056 1 1 21 THR HG1 H -6.196 13.765 6.652 1.00 . A A . 21 THR HG1 1 1
2 1057 1 1 21 THR HG21 H -7.844 11.194 6.426 1.00 . A A . 21 THR HG21 1 1
2 1058 1 1 21 THR HG22 H -9.140 12.061 5.603 1.00 . A A . 21 THR HG22 1 1
2 1059 1 1 21 THR HG23 H -8.354 12.778 7.010 1.00 . A A . 21 THR HG23 1 1
2 1060 1 1 21 THR N N -6.064 10.767 4.437 1.00 . A A . 21 THR N 1 1
2 1061 1 1 21 THR O O -6.652 13.090 1.933 1.00 . A A . 21 THR O 1 1
2 1062 1 1 21 THR OG1 O -5.994 13.125 5.965 1.00 . A A . 21 THR OG1 1 1
2 1063 1 1 22 ARG C C -2.930 12.963 1.713 1.00 . A A . 22 ARG C 1 1
2 1064 1 1 22 ARG CA C -4.014 13.833 2.343 1.00 . A A . 22 ARG CA 1 1
2 1065 1 1 22 ARG CB C -3.374 15.013 3.076 1.00 . A A . 22 ARG CB 1 1
2 1066 1 1 22 ARG CD C -4.825 16.925 2.329 1.00 . A A . 22 ARG CD 1 1
2 1067 1 1 22 ARG CG C -4.372 16.076 3.506 1.00 . A A . 22 ARG CG 1 1
2 1068 1 1 22 ARG CZ C -7.036 17.825 2.912 1.00 . A A . 22 ARG CZ 1 1
2 1069 1 1 22 ARG H H -4.450 12.750 4.109 1.00 . A A . 22 ARG H 1 1
2 1070 1 1 22 ARG HA H -4.655 14.211 1.562 1.00 . A A . 22 ARG HA 1 1
2 1071 1 1 22 ARG HB2 H -2.871 14.645 3.958 1.00 . A A . 22 ARG HB2 1 1
2 1072 1 1 22 ARG HB3 H -2.648 15.475 2.423 1.00 . A A . 22 ARG HB3 1 1
2 1073 1 1 22 ARG HD2 H -3.955 17.363 1.863 1.00 . A A . 22 ARG HD2 1 1
2 1074 1 1 22 ARG HD3 H -5.332 16.289 1.618 1.00 . A A . 22 ARG HD3 1 1
2 1075 1 1 22 ARG HE H -5.345 18.881 2.897 1.00 . A A . 22 ARG HE 1 1
2 1076 1 1 22 ARG HG2 H -5.235 15.592 3.940 1.00 . A A . 22 ARG HG2 1 1
2 1077 1 1 22 ARG HG3 H -3.908 16.715 4.242 1.00 . A A . 22 ARG HG3 1 1
2 1078 1 1 22 ARG HH11 H -7.018 15.865 2.425 1.00 . A A . 22 ARG HH11 1 1
2 1079 1 1 22 ARG HH12 H -8.571 16.511 2.838 1.00 . A A . 22 ARG HH12 1 1
2 1080 1 1 22 ARG HH21 H -7.384 19.745 3.444 1.00 . A A . 22 ARG HH21 1 1
2 1081 1 1 22 ARG HH22 H -8.778 18.719 3.417 1.00 . A A . 22 ARG HH22 1 1
2 1082 1 1 22 ARG N N -4.836 13.053 3.261 1.00 . A A . 22 ARG N 1 1
2 1083 1 1 22 ARG NE N -5.730 17.994 2.741 1.00 . A A . 22 ARG NE 1 1
2 1084 1 1 22 ARG NH1 N -7.588 16.637 2.707 1.00 . A A . 22 ARG NH1 1 1
2 1085 1 1 22 ARG NH2 N -7.796 18.846 3.289 1.00 . A A . 22 ARG NH2 1 1
2 1086 1 1 22 ARG O O -1.799 12.913 2.199 1.00 . A A . 22 ARG O 1 1
2 1087 1 1 23 SER C C -2.823 11.108 -1.481 1.00 . A A . 23 SER C 1 1
2 1088 1 1 23 SER CA C -2.340 11.410 -0.065 1.00 . A A . 23 SER CA 1 1
2 1089 1 1 23 SER CB C -2.153 10.105 0.711 1.00 . A A . 23 SER CB 1 1
2 1090 1 1 23 SER H H -4.198 12.362 0.290 1.00 . A A . 23 SER H 1 1
2 1091 1 1 23 SER HA H -1.393 11.925 -0.122 1.00 . A A . 23 SER HA 1 1
2 1092 1 1 23 SER HB2 H -2.290 10.293 1.765 1.00 . A A . 23 SER HB2 1 1
2 1093 1 1 23 SER HB3 H -2.881 9.381 0.376 1.00 . A A . 23 SER HB3 1 1
2 1094 1 1 23 SER HG H -0.575 9.100 1.294 1.00 . A A . 23 SER HG 1 1
2 1095 1 1 23 SER N N -3.282 12.280 0.629 1.00 . A A . 23 SER N 1 1
2 1096 1 1 23 SER O O -4.023 10.971 -1.725 1.00 . A A . 23 SER O 1 1
2 1097 1 1 23 SER OG O -0.855 9.573 0.507 1.00 . A A . 23 SER OG 1 1
2 1098 1 1 24 LEU C C -3.006 9.426 -3.921 1.00 . A A . 24 LEU C 1 1
2 1099 1 1 24 LEU CA C -2.207 10.720 -3.804 1.00 . A A . 24 LEU CA 1 1
2 1100 1 1 24 LEU CB C -0.928 10.621 -4.638 1.00 . A A . 24 LEU CB 1 1
2 1101 1 1 24 LEU CD1 C 1.324 11.528 -5.263 1.00 . A A . 24 LEU CD1 1 1
2 1102 1 1 24 LEU CD2 C -0.681 13.024 -5.309 1.00 . A A . 24 LEU CD2 1 1
2 1103 1 1 24 LEU CG C -0.014 11.847 -4.613 1.00 . A A . 24 LEU CG 1 1
2 1104 1 1 24 LEU H H -0.941 11.126 -2.157 1.00 . A A . 24 LEU H 1 1
2 1105 1 1 24 LEU HA H -2.808 11.535 -4.177 1.00 . A A . 24 LEU HA 1 1
2 1106 1 1 24 LEU HB2 H -0.361 9.778 -4.276 1.00 . A A . 24 LEU HB2 1 1
2 1107 1 1 24 LEU HB3 H -1.217 10.444 -5.664 1.00 . A A . 24 LEU HB3 1 1
2 1108 1 1 24 LEU HD11 H 1.556 10.484 -5.114 1.00 . A A . 24 LEU HD11 1 1
2 1109 1 1 24 LEU HD12 H 2.096 12.137 -4.815 1.00 . A A . 24 LEU HD12 1 1
2 1110 1 1 24 LEU HD13 H 1.269 11.738 -6.321 1.00 . A A . 24 LEU HD13 1 1
2 1111 1 1 24 LEU HD21 H -1.304 12.661 -6.112 1.00 . A A . 24 LEU HD21 1 1
2 1112 1 1 24 LEU HD22 H 0.078 13.680 -5.712 1.00 . A A . 24 LEU HD22 1 1
2 1113 1 1 24 LEU HD23 H -1.285 13.567 -4.598 1.00 . A A . 24 LEU HD23 1 1
2 1114 1 1 24 LEU HG H 0.173 12.127 -3.586 1.00 . A A . 24 LEU HG 1 1
2 1115 1 1 24 LEU N N -1.879 11.006 -2.412 1.00 . A A . 24 LEU N 1 1
2 1116 1 1 24 LEU O O -4.000 9.361 -4.644 1.00 . A A . 24 LEU O 1 1
2 1117 1 1 25 CYS C C -3.190 6.443 -1.852 1.00 . A A . 25 CYS C 1 1
2 1118 1 1 25 CYS CA C -3.238 7.105 -3.227 1.00 . A A . 25 CYS CA 1 1
2 1119 1 1 25 CYS CB C -2.595 6.189 -4.269 1.00 . A A . 25 CYS CB 1 1
2 1120 1 1 25 CYS H H -1.765 8.510 -2.647 1.00 . A A . 25 CYS H 1 1
2 1121 1 1 25 CYS HA H -4.270 7.273 -3.495 1.00 . A A . 25 CYS HA 1 1
2 1122 1 1 25 CYS HB2 H -3.043 5.208 -4.200 1.00 . A A . 25 CYS HB2 1 1
2 1123 1 1 25 CYS HB3 H -2.776 6.593 -5.254 1.00 . A A . 25 CYS HB3 1 1
2 1124 1 1 25 CYS N N -2.564 8.398 -3.205 1.00 . A A . 25 CYS N 1 1
2 1125 1 1 25 CYS O O -2.592 6.975 -0.916 1.00 . A A . 25 CYS O 1 1
2 1126 1 1 25 CYS SG S -0.795 5.989 -4.074 1.00 . A A . 25 CYS SG 1 1
2 1127 1 1 26 ALA C C -3.414 3.096 -0.683 1.00 . A A . 26 ALA C 1 1
2 1128 1 1 26 ALA CA C -3.849 4.544 -0.482 1.00 . A A . 26 ALA CA 1 1
2 1129 1 1 26 ALA CB C -5.240 4.599 0.133 1.00 . A A . 26 ALA CB 1 1
2 1130 1 1 26 ALA H H -4.279 4.906 -2.521 1.00 . A A . 26 ALA H 1 1
2 1131 1 1 26 ALA HA H -3.161 5.023 0.201 1.00 . A A . 26 ALA HA 1 1
2 1132 1 1 26 ALA HB1 H -5.730 5.512 -0.170 1.00 . A A . 26 ALA HB1 1 1
2 1133 1 1 26 ALA HB2 H -5.816 3.751 -0.207 1.00 . A A . 26 ALA HB2 1 1
2 1134 1 1 26 ALA HB3 H -5.159 4.572 1.209 1.00 . A A . 26 ALA HB3 1 1
2 1135 1 1 26 ALA N N -3.821 5.280 -1.739 1.00 . A A . 26 ALA N 1 1
2 1136 1 1 26 ALA O O -3.881 2.418 -1.599 1.00 . A A . 26 ALA O 1 1
2 1137 1 1 27 CYS C C -2.776 0.345 1.051 1.00 . A A . 27 CYS C 1 1
2 1138 1 1 27 CYS CA C -2.017 1.260 0.095 1.00 . A A . 27 CYS CA 1 1
2 1139 1 1 27 CYS CB C -0.522 1.221 0.413 1.00 . A A . 27 CYS CB 1 1
2 1140 1 1 27 CYS H H -2.181 3.216 0.888 1.00 . A A . 27 CYS H 1 1
2 1141 1 1 27 CYS HA H -2.171 0.912 -0.915 1.00 . A A . 27 CYS HA 1 1
2 1142 1 1 27 CYS HB2 H -0.366 1.581 1.420 1.00 . A A . 27 CYS HB2 1 1
2 1143 1 1 27 CYS HB3 H -0.173 0.201 0.342 1.00 . A A . 27 CYS HB3 1 1
2 1144 1 1 27 CYS N N -2.517 2.627 0.178 1.00 . A A . 27 CYS N 1 1
2 1145 1 1 27 CYS O O -2.180 -0.492 1.730 1.00 . A A . 27 CYS O 1 1
2 1146 1 1 27 CYS SG S 0.502 2.236 -0.701 1.00 . A A . 27 CYS SG 1 1
2 1147 1 1 28 SER C C -6.059 -0.963 1.185 1.00 . A A . 28 SER C 1 1
2 1148 1 1 28 SER CA C -4.935 -0.299 1.974 1.00 . A A . 28 SER CA 1 1
2 1149 1 1 28 SER CB C -5.522 0.564 3.092 1.00 . A A . 28 SER CB 1 1
2 1150 1 1 28 SER H H -4.511 1.194 0.533 1.00 . A A . 28 SER H 1 1
2 1151 1 1 28 SER HA H -4.315 -1.067 2.411 1.00 . A A . 28 SER HA 1 1
2 1152 1 1 28 SER HB2 H -6.201 -0.030 3.684 1.00 . A A . 28 SER HB2 1 1
2 1153 1 1 28 SER HB3 H -4.721 0.929 3.721 1.00 . A A . 28 SER HB3 1 1
2 1154 1 1 28 SER HG H -6.733 1.395 1.795 1.00 . A A . 28 SER HG 1 1
2 1155 1 1 28 SER N N -4.094 0.510 1.099 1.00 . A A . 28 SER N 1 1
2 1156 1 1 28 SER O O -6.365 -0.564 0.062 1.00 . A A . 28 SER O 1 1
2 1157 1 1 28 SER OG O -6.228 1.673 2.564 1.00 . A A . 28 SER OG 1 1
2 1158 1 1 29 ASP C C -8.900 -1.752 0.774 1.00 . A A . 29 ASP C 1 1
2 1159 1 1 29 ASP CA C -7.763 -2.701 1.138 1.00 . A A . 29 ASP CA 1 1
2 1160 1 1 29 ASP CB C -8.280 -3.811 2.054 1.00 . A A . 29 ASP CB 1 1
2 1161 1 1 29 ASP CG C -9.071 -3.270 3.229 1.00 . A A . 29 ASP CG 1 1
2 1162 1 1 29 ASP H H -6.382 -2.252 2.679 1.00 . A A . 29 ASP H 1 1
2 1163 1 1 29 ASP HA H -7.378 -3.145 0.232 1.00 . A A . 29 ASP HA 1 1
2 1164 1 1 29 ASP HB2 H -8.921 -4.468 1.485 1.00 . A A . 29 ASP HB2 1 1
2 1165 1 1 29 ASP HB3 H -7.441 -4.374 2.435 1.00 . A A . 29 ASP HB3 1 1
2 1166 1 1 29 ASP N N -6.670 -1.980 1.783 1.00 . A A . 29 ASP N 1 1
2 1167 1 1 29 ASP O O -9.452 -1.820 -0.324 1.00 . A A . 29 ASP O 1 1
2 1168 1 1 29 ASP OD1 O -8.448 -2.926 4.256 1.00 . A A . 29 ASP OD1 1 1
2 1169 1 1 29 ASP OD2 O -10.312 -3.191 3.122 1.00 . A A . 29 ASP OD2 1 1
2 1170 1 1 30 ASP C C -10.228 0.697 0.084 1.00 . A A . 30 ASP C 1 1
2 1171 1 1 30 ASP CA C -10.320 0.094 1.482 1.00 . A A . 30 ASP CA 1 1
2 1172 1 1 30 ASP CB C -10.265 1.203 2.535 1.00 . A A . 30 ASP CB 1 1
2 1173 1 1 30 ASP CG C -11.562 1.980 2.624 1.00 . A A . 30 ASP CG 1 1
2 1174 1 1 30 ASP H H -8.770 -0.864 2.561 1.00 . A A . 30 ASP H 1 1
2 1175 1 1 30 ASP HA H -11.259 -0.430 1.573 1.00 . A A . 30 ASP HA 1 1
2 1176 1 1 30 ASP HB2 H -10.063 0.763 3.500 1.00 . A A . 30 ASP HB2 1 1
2 1177 1 1 30 ASP HB3 H -9.469 1.889 2.282 1.00 . A A . 30 ASP HB3 1 1
2 1178 1 1 30 ASP N N -9.247 -0.869 1.704 1.00 . A A . 30 ASP N 1 1
2 1179 1 1 30 ASP O O -11.229 0.807 -0.624 1.00 . A A . 30 ASP O 1 1
2 1180 1 1 30 ASP OD1 O -12.309 2.006 1.623 1.00 . A A . 30 ASP OD1 1 1
2 1181 1 1 30 ASP OD2 O -11.831 2.566 3.694 1.00 . A A . 30 ASP OD2 1 1
2 1182 1 1 31 CYS C C -9.587 0.941 -2.695 1.00 . A A . 31 CYS C 1 1
2 1183 1 1 31 CYS CA C -8.795 1.681 -1.620 1.00 . A A . 31 CYS CA 1 1
2 1184 1 1 31 CYS CB C -7.304 1.661 -1.965 1.00 . A A . 31 CYS CB 1 1
2 1185 1 1 31 CYS H H -8.259 0.973 0.302 1.00 . A A . 31 CYS H 1 1
2 1186 1 1 31 CYS HA H -9.133 2.706 -1.583 1.00 . A A . 31 CYS HA 1 1
2 1187 1 1 31 CYS HB2 H -7.098 2.444 -2.680 1.00 . A A . 31 CYS HB2 1 1
2 1188 1 1 31 CYS HB3 H -6.733 1.841 -1.066 1.00 . A A . 31 CYS HB3 1 1
2 1189 1 1 31 CYS N N -9.019 1.087 -0.307 1.00 . A A . 31 CYS N 1 1
2 1190 1 1 31 CYS O O -10.127 1.553 -3.615 1.00 . A A . 31 CYS O 1 1
2 1191 1 1 31 CYS SG S -6.729 0.089 -2.683 1.00 . A A . 31 CYS SG 1 1
2 1192 1 1 32 LYS C C -11.817 -0.725 -3.677 1.00 . A A . 32 LYS C 1 1
2 1193 1 1 32 LYS CA C -10.378 -1.205 -3.527 1.00 . A A . 32 LYS CA 1 1
2 1194 1 1 32 LYS CB C -10.361 -2.670 -3.085 1.00 . A A . 32 LYS CB 1 1
2 1195 1 1 32 LYS CD C -9.051 -4.800 -2.839 1.00 . A A . 32 LYS CD 1 1
2 1196 1 1 32 LYS CE C -8.019 -5.665 -3.546 1.00 . A A . 32 LYS CE 1 1
2 1197 1 1 32 LYS CG C -9.049 -3.379 -3.377 1.00 . A A . 32 LYS CG 1 1
2 1198 1 1 32 LYS H H -9.199 -0.811 -1.813 1.00 . A A . 32 LYS H 1 1
2 1199 1 1 32 LYS HA H -9.880 -1.120 -4.482 1.00 . A A . 32 LYS HA 1 1
2 1200 1 1 32 LYS HB2 H -10.541 -2.715 -2.020 1.00 . A A . 32 LYS HB2 1 1
2 1201 1 1 32 LYS HB3 H -11.153 -3.198 -3.597 1.00 . A A . 32 LYS HB3 1 1
2 1202 1 1 32 LYS HD2 H -8.823 -4.778 -1.784 1.00 . A A . 32 LYS HD2 1 1
2 1203 1 1 32 LYS HD3 H -10.032 -5.231 -2.987 1.00 . A A . 32 LYS HD3 1 1
2 1204 1 1 32 LYS HE2 H -8.455 -6.055 -4.452 1.00 . A A . 32 LYS HE2 1 1
2 1205 1 1 32 LYS HE3 H -7.164 -5.053 -3.792 1.00 . A A . 32 LYS HE3 1 1
2 1206 1 1 32 LYS HG2 H -8.898 -3.410 -4.446 1.00 . A A . 32 LYS HG2 1 1
2 1207 1 1 32 LYS HG3 H -8.243 -2.830 -2.913 1.00 . A A . 32 LYS HG3 1 1
2 1208 1 1 32 LYS HZ1 H -6.559 -6.711 -2.478 1.00 . A A . 32 LYS HZ1 1 1
2 1209 1 1 32 LYS HZ2 H -7.730 -7.703 -3.191 1.00 . A A . 32 LYS HZ2 1 1
2 1210 1 1 32 LYS HZ3 H -8.108 -6.814 -1.803 1.00 . A A . 32 LYS HZ3 1 1
2 1211 1 1 32 LYS N N -9.651 -0.380 -2.569 1.00 . A A . 32 LYS N 1 1
2 1212 1 1 32 LYS NZ N -7.572 -6.803 -2.695 1.00 . A A . 32 LYS NZ 1 1
2 1213 1 1 32 LYS O O -12.318 -0.572 -4.792 1.00 . A A . 32 LYS O 1 1
2 1214 1 1 33 ASP C C -13.962 1.365 -3.181 1.00 . A A . 33 ASP C 1 1
2 1215 1 1 33 ASP CA C -13.860 -0.022 -2.556 1.00 . A A . 33 ASP CA 1 1
2 1216 1 1 33 ASP CB C -14.419 0.003 -1.132 1.00 . A A . 33 ASP CB 1 1
2 1217 1 1 33 ASP CG C -14.935 -1.352 -0.688 1.00 . A A . 33 ASP CG 1 1
2 1218 1 1 33 ASP H H -12.024 -0.629 -1.691 1.00 . A A . 33 ASP H 1 1
2 1219 1 1 33 ASP HA H -14.440 -0.714 -3.149 1.00 . A A . 33 ASP HA 1 1
2 1220 1 1 33 ASP HB2 H -13.638 0.310 -0.451 1.00 . A A . 33 ASP HB2 1 1
2 1221 1 1 33 ASP HB3 H -15.231 0.712 -1.084 1.00 . A A . 33 ASP HB3 1 1
2 1222 1 1 33 ASP N N -12.478 -0.488 -2.549 1.00 . A A . 33 ASP N 1 1
2 1223 1 1 33 ASP O O -14.615 1.546 -4.208 1.00 . A A . 33 ASP O 1 1
2 1224 1 1 33 ASP OD1 O -16.038 -1.738 -1.127 1.00 . A A . 33 ASP OD1 1 1
2 1225 1 1 33 ASP OD2 O -14.236 -2.025 0.097 1.00 . A A . 33 ASP OD2 1 1
2 1226 1 1 34 GLN C C -12.816 3.784 -4.478 1.00 . A A . 34 GLN C 1 1
2 1227 1 1 34 GLN CA C -13.335 3.713 -3.046 1.00 . A A . 34 GLN CA 1 1
2 1228 1 1 34 GLN CB C -12.495 4.616 -2.141 1.00 . A A . 34 GLN CB 1 1
2 1229 1 1 34 GLN CD C -12.582 6.343 -0.300 1.00 . A A . 34 GLN CD 1 1
2 1230 1 1 34 GLN CG C -13.252 5.139 -0.931 1.00 . A A . 34 GLN CG 1 1
2 1231 1 1 34 GLN H H -12.812 2.133 -1.738 1.00 . A A . 34 GLN H 1 1
2 1232 1 1 34 GLN HA H -14.359 4.055 -3.030 1.00 . A A . 34 GLN HA 1 1
2 1233 1 1 34 GLN HB2 H -11.639 4.058 -1.790 1.00 . A A . 34 GLN HB2 1 1
2 1234 1 1 34 GLN HB3 H -12.152 5.462 -2.718 1.00 . A A . 34 GLN HB3 1 1
2 1235 1 1 34 GLN HE21 H -14.013 7.535 -0.996 1.00 . A A . 34 GLN HE21 1 1
2 1236 1 1 34 GLN HE22 H -12.771 8.309 -0.078 1.00 . A A . 34 GLN HE22 1 1
2 1237 1 1 34 GLN HG2 H -14.248 5.421 -1.239 1.00 . A A . 34 GLN HG2 1 1
2 1238 1 1 34 GLN HG3 H -13.314 4.351 -0.195 1.00 . A A . 34 GLN HG3 1 1
2 1239 1 1 34 GLN N N -13.314 2.341 -2.552 1.00 . A A . 34 GLN N 1 1
2 1240 1 1 34 GLN NE2 N -13.182 7.514 -0.476 1.00 . A A . 34 GLN NE2 1 1
2 1241 1 1 34 GLN O O -13.539 4.179 -5.393 1.00 . A A . 34 GLN O 1 1
2 1242 1 1 34 GLN OE1 O -11.537 6.221 0.340 1.00 . A A . 34 GLN OE1 1 1
2 1243 1 1 35 GLY C C -9.780 4.368 -6.075 1.00 . A A . 35 GLY C 1 1
2 1244 1 1 35 GLY CA C -10.963 3.425 -5.990 1.00 . A A . 35 GLY CA 1 1
2 1245 1 1 35 GLY H H -11.028 3.091 -3.900 1.00 . A A . 35 GLY H 1 1
2 1246 1 1 35 GLY HA2 H -10.635 2.429 -6.247 1.00 . A A . 35 GLY HA2 1 1
2 1247 1 1 35 GLY HA3 H -11.712 3.741 -6.702 1.00 . A A . 35 GLY HA3 1 1
2 1248 1 1 35 GLY N N -11.558 3.397 -4.666 1.00 . A A . 35 GLY N 1 1
2 1249 1 1 35 GLY O O -9.645 5.122 -7.038 1.00 . A A . 35 GLY O 1 1
2 1250 1 1 36 ASP C C -6.492 4.378 -4.693 1.00 . A A . 36 ASP C 1 1
2 1251 1 1 36 ASP CA C -7.742 5.186 -5.025 1.00 . A A . 36 ASP CA 1 1
2 1252 1 1 36 ASP CB C -7.930 6.303 -3.998 1.00 . A A . 36 ASP CB 1 1
2 1253 1 1 36 ASP CG C -9.238 7.047 -4.185 1.00 . A A . 36 ASP CG 1 1
2 1254 1 1 36 ASP H H -9.082 3.706 -4.322 1.00 . A A . 36 ASP H 1 1
2 1255 1 1 36 ASP HA H -7.621 5.626 -6.003 1.00 . A A . 36 ASP HA 1 1
2 1256 1 1 36 ASP HB2 H -7.918 5.877 -3.005 1.00 . A A . 36 ASP HB2 1 1
2 1257 1 1 36 ASP HB3 H -7.119 7.010 -4.091 1.00 . A A . 36 ASP HB3 1 1
2 1258 1 1 36 ASP N N -8.921 4.328 -5.062 1.00 . A A . 36 ASP N 1 1
2 1259 1 1 36 ASP O O -5.648 4.815 -3.909 1.00 . A A . 36 ASP O 1 1
2 1260 1 1 36 ASP OD1 O -9.768 7.041 -5.315 1.00 . A A . 36 ASP OD1 1 1
2 1261 1 1 36 ASP OD2 O -9.733 7.633 -3.198 1.00 . A A . 36 ASP OD2 1 1
2 1262 1 1 37 CYS C C -4.032 2.777 -5.887 1.00 . A A . 37 CYS C 1 1
2 1263 1 1 37 CYS CA C -5.234 2.327 -5.060 1.00 . A A . 37 CYS CA 1 1
2 1264 1 1 37 CYS CB C -5.589 0.879 -5.403 1.00 . A A . 37 CYS CB 1 1
2 1265 1 1 37 CYS H H -7.085 2.905 -5.908 1.00 . A A . 37 CYS H 1 1
2 1266 1 1 37 CYS HA H -4.977 2.387 -4.014 1.00 . A A . 37 CYS HA 1 1
2 1267 1 1 37 CYS HB2 H -5.678 0.782 -6.475 1.00 . A A . 37 CYS HB2 1 1
2 1268 1 1 37 CYS HB3 H -4.800 0.230 -5.052 1.00 . A A . 37 CYS HB3 1 1
2 1269 1 1 37 CYS N N -6.379 3.198 -5.293 1.00 . A A . 37 CYS N 1 1
2 1270 1 1 37 CYS O O -4.169 3.144 -7.054 1.00 . A A . 37 CYS O 1 1
2 1271 1 1 37 CYS SG S -7.151 0.302 -4.664 1.00 . A A . 37 CYS SG 1 1
2 1272 1 1 38 CYS C C -1.376 2.282 -7.182 1.00 . A A . 38 CYS C 1 1
2 1273 1 1 38 CYS CA C -1.627 3.148 -5.950 1.00 . A A . 38 CYS CA 1 1
2 1274 1 1 38 CYS CB C -0.436 3.051 -4.995 1.00 . A A . 38 CYS CB 1 1
2 1275 1 1 38 CYS H H -2.807 2.441 -4.342 1.00 . A A . 38 CYS H 1 1
2 1276 1 1 38 CYS HA H -1.744 4.173 -6.265 1.00 . A A . 38 CYS HA 1 1
2 1277 1 1 38 CYS HB2 H -0.318 2.024 -4.683 1.00 . A A . 38 CYS HB2 1 1
2 1278 1 1 38 CYS HB3 H 0.457 3.370 -5.512 1.00 . A A . 38 CYS HB3 1 1
2 1279 1 1 38 CYS N N -2.853 2.744 -5.273 1.00 . A A . 38 CYS N 1 1
2 1280 1 1 38 CYS O O -1.835 1.142 -7.257 1.00 . A A . 38 CYS O 1 1
2 1281 1 1 38 CYS SG S -0.603 4.070 -3.494 1.00 . A A . 38 CYS SG 1 1
2 1282 1 1 39 ILE C C 0.384 0.799 -9.072 1.00 . A A . 39 ILE C 1 1
2 1283 1 1 39 ILE CA C -0.331 2.111 -9.374 1.00 . A A . 39 ILE CA 1 1
2 1284 1 1 39 ILE CB C 0.547 2.956 -10.314 1.00 . A A . 39 ILE CB 1 1
2 1285 1 1 39 ILE CD1 C -0.208 2.349 -12.669 1.00 . A A . 39 ILE CD1 1 1
2 1286 1 1 39 ILE CG1 C 0.848 2.181 -11.599 1.00 . A A . 39 ILE CG1 1 1
2 1287 1 1 39 ILE CG2 C 1.837 3.359 -9.617 1.00 . A A . 39 ILE CG2 1 1
2 1288 1 1 39 ILE H H -0.307 3.744 -8.028 1.00 . A A . 39 ILE H 1 1
2 1289 1 1 39 ILE HA H -1.262 1.894 -9.878 1.00 . A A . 39 ILE HA 1 1
2 1290 1 1 39 ILE HB H 0.004 3.855 -10.565 1.00 . A A . 39 ILE HB 1 1
2 1291 1 1 39 ILE HD11 H 0.200 2.918 -13.491 1.00 . A A . 39 ILE HD11 1 1
2 1292 1 1 39 ILE HD12 H -0.519 1.377 -13.023 1.00 . A A . 39 ILE HD12 1 1
2 1293 1 1 39 ILE HD13 H -1.058 2.871 -12.257 1.00 . A A . 39 ILE HD13 1 1
2 1294 1 1 39 ILE HG12 H 1.787 2.521 -12.005 1.00 . A A . 39 ILE HG12 1 1
2 1295 1 1 39 ILE HG13 H 0.921 1.129 -11.366 1.00 . A A . 39 ILE HG13 1 1
2 1296 1 1 39 ILE HG21 H 1.618 4.079 -8.842 1.00 . A A . 39 ILE HG21 1 1
2 1297 1 1 39 ILE HG22 H 2.295 2.486 -9.177 1.00 . A A . 39 ILE HG22 1 1
2 1298 1 1 39 ILE HG23 H 2.513 3.798 -10.335 1.00 . A A . 39 ILE HG23 1 1
2 1299 1 1 39 ILE N N -0.645 2.832 -8.146 1.00 . A A . 39 ILE N 1 1
2 1300 1 1 39 ILE O O 0.192 -0.199 -9.767 1.00 . A A . 39 ILE O 1 1
2 1301 1 1 40 ASN C C 1.412 -0.953 -6.324 1.00 . A A . 40 ASN C 1 1
2 1302 1 1 40 ASN CA C 1.951 -0.386 -7.634 1.00 . A A . 40 ASN CA 1 1
2 1303 1 1 40 ASN CB C 3.439 -0.058 -7.487 1.00 . A A . 40 ASN CB 1 1
2 1304 1 1 40 ASN CG C 4.326 -1.248 -7.798 1.00 . A A . 40 ASN CG 1 1
2 1305 1 1 40 ASN H H 1.319 1.631 -7.513 1.00 . A A . 40 ASN H 1 1
2 1306 1 1 40 ASN HA H 1.830 -1.125 -8.411 1.00 . A A . 40 ASN HA 1 1
2 1307 1 1 40 ASN HB2 H 3.693 0.743 -8.166 1.00 . A A . 40 ASN HB2 1 1
2 1308 1 1 40 ASN HB3 H 3.634 0.259 -6.474 1.00 . A A . 40 ASN HB3 1 1
2 1309 1 1 40 ASN HD21 H 5.374 -0.931 -6.137 1.00 . A A . 40 ASN HD21 1 1
2 1310 1 1 40 ASN HD22 H 5.879 -2.275 -7.100 1.00 . A A . 40 ASN HD22 1 1
2 1311 1 1 40 ASN N N 1.208 0.806 -8.029 1.00 . A A . 40 ASN N 1 1
2 1312 1 1 40 ASN ND2 N 5.290 -1.512 -6.924 1.00 . A A . 40 ASN ND2 1 1
2 1313 1 1 40 ASN O O 2.177 -1.403 -5.470 1.00 . A A . 40 ASN O 1 1
2 1314 1 1 40 ASN OD1 O 4.146 -1.922 -8.812 1.00 . A A . 40 ASN OD1 1 1
2 1315 1 1 41 TYR C C -0.668 -2.962 -5.019 1.00 . A A . 41 TYR C 1 1
2 1316 1 1 41 TYR CA C -0.549 -1.442 -4.969 1.00 . A A . 41 TYR CA 1 1
2 1317 1 1 41 TYR CB C -1.933 -0.815 -4.798 1.00 . A A . 41 TYR CB 1 1
2 1318 1 1 41 TYR CD1 C -2.589 -1.472 -2.450 1.00 . A A . 41 TYR CD1 1 1
2 1319 1 1 41 TYR CD2 C -3.875 -2.337 -4.261 1.00 . A A . 41 TYR CD2 1 1
2 1320 1 1 41 TYR CE1 C -3.392 -2.148 -1.551 1.00 . A A . 41 TYR CE1 1 1
2 1321 1 1 41 TYR CE2 C -4.685 -3.013 -3.370 1.00 . A A . 41 TYR CE2 1 1
2 1322 1 1 41 TYR CG C -2.815 -1.555 -3.818 1.00 . A A . 41 TYR CG 1 1
2 1323 1 1 41 TYR CZ C -4.439 -2.917 -2.015 1.00 . A A . 41 TYR CZ 1 1
2 1324 1 1 41 TYR H H -0.463 -0.559 -6.891 1.00 . A A . 41 TYR H 1 1
2 1325 1 1 41 TYR HA H 0.067 -1.167 -4.125 1.00 . A A . 41 TYR HA 1 1
2 1326 1 1 41 TYR HB2 H -1.820 0.198 -4.443 1.00 . A A . 41 TYR HB2 1 1
2 1327 1 1 41 TYR HB3 H -2.435 -0.802 -5.754 1.00 . A A . 41 TYR HB3 1 1
2 1328 1 1 41 TYR HD1 H -1.768 -0.870 -2.089 1.00 . A A . 41 TYR HD1 1 1
2 1329 1 1 41 TYR HD2 H -4.065 -2.411 -5.322 1.00 . A A . 41 TYR HD2 1 1
2 1330 1 1 41 TYR HE1 H -3.200 -2.072 -0.491 1.00 . A A . 41 TYR HE1 1 1
2 1331 1 1 41 TYR HE2 H -5.504 -3.616 -3.733 1.00 . A A . 41 TYR HE2 1 1
2 1332 1 1 41 TYR HH H -4.963 -3.389 -0.228 1.00 . A A . 41 TYR HH 1 1
2 1333 1 1 41 TYR N N 0.093 -0.931 -6.175 1.00 . A A . 41 TYR N 1 1
2 1334 1 1 41 TYR O O -0.189 -3.663 -4.128 1.00 . A A . 41 TYR O 1 1
2 1335 1 1 41 TYR OH O -5.242 -3.590 -1.124 1.00 . A A . 41 TYR OH 1 1
2 1336 1 1 42 SER C C -0.172 -5.589 -6.542 1.00 . A A . 42 SER C 1 1
2 1337 1 1 42 SER CA C -1.499 -4.900 -6.233 1.00 . A A . 42 SER CA 1 1
2 1338 1 1 42 SER CB C -2.504 -5.180 -7.352 1.00 . A A . 42 SER CB 1 1
2 1339 1 1 42 SER H H -1.672 -2.853 -6.744 1.00 . A A . 42 SER H 1 1
2 1340 1 1 42 SER HA H -1.887 -5.294 -5.305 1.00 . A A . 42 SER HA 1 1
2 1341 1 1 42 SER HB2 H -2.572 -6.245 -7.514 1.00 . A A . 42 SER HB2 1 1
2 1342 1 1 42 SER HB3 H -3.473 -4.796 -7.065 1.00 . A A . 42 SER HB3 1 1
2 1343 1 1 42 SER HG H -2.806 -3.977 -8.868 1.00 . A A . 42 SER HG 1 1
2 1344 1 1 42 SER N N -1.312 -3.465 -6.067 1.00 . A A . 42 SER N 1 1
2 1345 1 1 42 SER O O 0.123 -6.660 -6.012 1.00 . A A . 42 SER O 1 1
2 1346 1 1 42 SER OG O -2.106 -4.559 -8.562 1.00 . A A . 42 SER OG 1 1
2 1347 1 1 43 SER C C 2.739 -5.884 -6.558 1.00 . A A . 43 SER C 1 1
2 1348 1 1 43 SER CA C 1.917 -5.519 -7.790 1.00 . A A . 43 SER CA 1 1
2 1349 1 1 43 SER CB C 2.687 -4.518 -8.653 1.00 . A A . 43 SER CB 1 1
2 1350 1 1 43 SER H H 0.332 -4.115 -7.795 1.00 . A A . 43 SER H 1 1
2 1351 1 1 43 SER HA H 1.736 -6.414 -8.366 1.00 . A A . 43 SER HA 1 1
2 1352 1 1 43 SER HB2 H 2.130 -4.323 -9.557 1.00 . A A . 43 SER HB2 1 1
2 1353 1 1 43 SER HB3 H 2.815 -3.597 -8.104 1.00 . A A . 43 SER HB3 1 1
2 1354 1 1 43 SER HG H 4.539 -5.001 -8.234 1.00 . A A . 43 SER HG 1 1
2 1355 1 1 43 SER N N 0.623 -4.966 -7.406 1.00 . A A . 43 SER N 1 1
2 1356 1 1 43 SER O O 3.385 -6.931 -6.516 1.00 . A A . 43 SER O 1 1
2 1357 1 1 43 SER OG O 3.964 -5.024 -9.003 1.00 . A A . 43 SER OG 1 1
2 1358 1 1 44 VAL C C 2.625 -6.048 -3.325 1.00 . A A . 44 VAL C 1 1
2 1359 1 1 44 VAL CA C 3.450 -5.241 -4.321 1.00 . A A . 44 VAL CA 1 1
2 1360 1 1 44 VAL CB C 3.871 -3.912 -3.663 1.00 . A A . 44 VAL CB 1 1
2 1361 1 1 44 VAL CG1 C 4.629 -4.173 -2.370 1.00 . A A . 44 VAL CG1 1 1
2 1362 1 1 44 VAL CG2 C 4.711 -3.085 -4.626 1.00 . A A . 44 VAL CG2 1 1
2 1363 1 1 44 VAL H H 2.177 -4.195 -5.647 1.00 . A A . 44 VAL H 1 1
2 1364 1 1 44 VAL HA H 4.345 -5.796 -4.566 1.00 . A A . 44 VAL HA 1 1
2 1365 1 1 44 VAL HB H 2.978 -3.353 -3.426 1.00 . A A . 44 VAL HB 1 1
2 1366 1 1 44 VAL HG11 H 5.218 -5.072 -2.473 1.00 . A A . 44 VAL HG11 1 1
2 1367 1 1 44 VAL HG12 H 5.279 -3.337 -2.158 1.00 . A A . 44 VAL HG12 1 1
2 1368 1 1 44 VAL HG13 H 3.924 -4.295 -1.561 1.00 . A A . 44 VAL HG13 1 1
2 1369 1 1 44 VAL HG21 H 5.234 -2.316 -4.077 1.00 . A A . 44 VAL HG21 1 1
2 1370 1 1 44 VAL HG22 H 5.428 -3.726 -5.118 1.00 . A A . 44 VAL HG22 1 1
2 1371 1 1 44 VAL HG23 H 4.069 -2.629 -5.365 1.00 . A A . 44 VAL HG23 1 1
2 1372 1 1 44 VAL N N 2.710 -5.012 -5.554 1.00 . A A . 44 VAL N 1 1
2 1373 1 1 44 VAL O O 3.080 -7.067 -2.806 1.00 . A A . 44 VAL O 1 1
2 1374 1 1 45 CYS C C 0.089 -7.624 -2.676 1.00 . A A . 45 CYS C 1 1
2 1375 1 1 45 CYS CA C 0.515 -6.264 -2.131 1.00 . A A . 45 CYS CA 1 1
2 1376 1 1 45 CYS CB C -0.720 -5.404 -1.856 1.00 . A A . 45 CYS CB 1 1
2 1377 1 1 45 CYS H H 1.099 -4.768 -3.509 1.00 . A A . 45 CYS H 1 1
2 1378 1 1 45 CYS HA H 1.052 -6.413 -1.207 1.00 . A A . 45 CYS HA 1 1
2 1379 1 1 45 CYS HB2 H -1.267 -5.268 -2.777 1.00 . A A . 45 CYS HB2 1 1
2 1380 1 1 45 CYS HB3 H -1.350 -5.909 -1.139 1.00 . A A . 45 CYS HB3 1 1
2 1381 1 1 45 CYS N N 1.406 -5.586 -3.064 1.00 . A A . 45 CYS N 1 1
2 1382 1 1 45 CYS O O 0.389 -8.661 -2.086 1.00 . A A . 45 CYS O 1 1
2 1383 1 1 45 CYS SG S -0.341 -3.750 -1.191 1.00 . A A . 45 CYS SG 1 1
2 1384 1 1 46 GLN C C -0.066 -9.353 -5.449 1.00 . A A . 46 GLN C 1 1
2 1385 1 1 46 GLN CA C -1.079 -8.842 -4.431 1.00 . A A . 46 GLN CA 1 1
2 1386 1 1 46 GLN CB C -2.431 -8.613 -5.109 1.00 . A A . 46 GLN CB 1 1
2 1387 1 1 46 GLN CD C -4.905 -8.197 -4.817 1.00 . A A . 46 GLN CD 1 1
2 1388 1 1 46 GLN CG C -3.557 -8.307 -4.134 1.00 . A A . 46 GLN CG 1 1
2 1389 1 1 46 GLN H H -0.819 -6.750 -4.229 1.00 . A A . 46 GLN H 1 1
2 1390 1 1 46 GLN HA H -1.196 -9.583 -3.654 1.00 . A A . 46 GLN HA 1 1
2 1391 1 1 46 GLN HB2 H -2.341 -7.783 -5.793 1.00 . A A . 46 GLN HB2 1 1
2 1392 1 1 46 GLN HB3 H -2.696 -9.501 -5.664 1.00 . A A . 46 GLN HB3 1 1
2 1393 1 1 46 GLN HE21 H -5.092 -6.317 -4.196 1.00 . A A . 46 GLN HE21 1 1
2 1394 1 1 46 GLN HE22 H -6.404 -6.931 -5.137 1.00 . A A . 46 GLN HE22 1 1
2 1395 1 1 46 GLN HG2 H -3.605 -9.098 -3.401 1.00 . A A . 46 GLN HG2 1 1
2 1396 1 1 46 GLN HG3 H -3.342 -7.371 -3.638 1.00 . A A . 46 GLN HG3 1 1
2 1397 1 1 46 GLN N N -0.611 -7.610 -3.805 1.00 . A A . 46 GLN N 1 1
2 1398 1 1 46 GLN NE2 N -5.532 -7.031 -4.705 1.00 . A A . 46 GLN NE2 1 1
2 1399 1 1 46 GLN O O -0.219 -9.143 -6.651 1.00 . A A . 46 GLN O 1 1
2 1400 1 1 46 GLN OE1 O -5.380 -9.148 -5.437 1.00 . A A . 46 GLN OE1 1 1
2 1401 1 1 47 GLY C C 3.316 -10.774 -5.129 1.00 . A A . 47 GLY C 1 1
2 1402 1 1 47 GLY CA C 1.994 -10.558 -5.839 1.00 . A A . 47 GLY CA 1 1
2 1403 1 1 47 GLY H H 1.041 -10.164 -3.990 1.00 . A A . 47 GLY H 1 1
2 1404 1 1 47 GLY HA2 H 1.654 -11.502 -6.240 1.00 . A A . 47 GLY HA2 1 1
2 1405 1 1 47 GLY HA3 H 2.147 -9.866 -6.654 1.00 . A A . 47 GLY HA3 1 1
2 1406 1 1 47 GLY N N 0.971 -10.027 -4.958 1.00 . A A . 47 GLY N 1 1
2 1407 1 1 47 GLY O O 4.141 -9.864 -5.050 1.00 . A A . 47 GLY O 1 1
2 1408 1 1 48 GLU C C 5.769 -12.936 -4.846 1.00 . A A . 48 GLU C 1 1
2 1409 1 1 48 GLU CA C 4.747 -12.312 -3.900 1.00 . A A . 48 GLU CA 1 1
2 1410 1 1 48 GLU CB C 4.452 -13.272 -2.744 1.00 . A A . 48 GLU CB 1 1
2 1411 1 1 48 GLU CD C 6.393 -12.652 -1.251 1.00 . A A . 48 GLU CD 1 1
2 1412 1 1 48 GLU CG C 5.699 -13.757 -2.024 1.00 . A A . 48 GLU CG 1 1
2 1413 1 1 48 GLU H H 2.821 -12.665 -4.705 1.00 . A A . 48 GLU H 1 1
2 1414 1 1 48 GLU HA H 5.155 -11.396 -3.501 1.00 . A A . 48 GLU HA 1 1
2 1415 1 1 48 GLU HB2 H 3.820 -12.769 -2.027 1.00 . A A . 48 GLU HB2 1 1
2 1416 1 1 48 GLU HB3 H 3.929 -14.132 -3.132 1.00 . A A . 48 GLU HB3 1 1
2 1417 1 1 48 GLU HG2 H 5.420 -14.537 -1.334 1.00 . A A . 48 GLU HG2 1 1
2 1418 1 1 48 GLU HG3 H 6.390 -14.154 -2.754 1.00 . A A . 48 GLU HG3 1 1
2 1419 1 1 48 GLU N N 3.516 -11.982 -4.609 1.00 . A A . 48 GLU N 1 1
2 1420 1 1 48 GLU O O 5.438 -13.806 -5.652 1.00 . A A . 48 GLU O 1 1
2 1421 1 1 48 GLU OE1 O 6.636 -11.578 -1.841 1.00 . A A . 48 GLU OE1 1 1
2 1422 1 1 48 GLU OE2 O 6.695 -12.861 -0.057 1.00 . A A . 48 GLU OE2 1 1
2 1423 1 1 49 LYS C C 8.984 -13.955 -4.804 1.00 . A A . 49 LYS C 1 1
2 1424 1 1 49 LYS CA C 8.088 -12.998 -5.584 1.00 . A A . 49 LYS CA 1 1
2 1425 1 1 49 LYS CB C 8.922 -11.842 -6.143 1.00 . A A . 49 LYS CB 1 1
2 1426 1 1 49 LYS CD C 11.122 -12.729 -6.969 1.00 . A A . 49 LYS CD 1 1
2 1427 1 1 49 LYS CE C 11.739 -13.575 -8.072 1.00 . A A . 49 LYS CE 1 1
2 1428 1 1 49 LYS CG C 9.746 -12.220 -7.362 1.00 . A A . 49 LYS CG 1 1
2 1429 1 1 49 LYS H H 7.217 -11.791 -4.079 1.00 . A A . 49 LYS H 1 1
2 1430 1 1 49 LYS HA H 7.637 -13.535 -6.406 1.00 . A A . 49 LYS HA 1 1
2 1431 1 1 49 LYS HB2 H 8.258 -11.036 -6.418 1.00 . A A . 49 LYS HB2 1 1
2 1432 1 1 49 LYS HB3 H 9.596 -11.496 -5.372 1.00 . A A . 49 LYS HB3 1 1
2 1433 1 1 49 LYS HD2 H 11.767 -11.885 -6.775 1.00 . A A . 49 LYS HD2 1 1
2 1434 1 1 49 LYS HD3 H 11.033 -13.329 -6.074 1.00 . A A . 49 LYS HD3 1 1
2 1435 1 1 49 LYS HE2 H 11.233 -14.528 -8.102 1.00 . A A . 49 LYS HE2 1 1
2 1436 1 1 49 LYS HE3 H 11.606 -13.067 -9.015 1.00 . A A . 49 LYS HE3 1 1
2 1437 1 1 49 LYS HG2 H 9.229 -12.995 -7.908 1.00 . A A . 49 LYS HG2 1 1
2 1438 1 1 49 LYS HG3 H 9.859 -11.349 -7.992 1.00 . A A . 49 LYS HG3 1 1
2 1439 1 1 49 LYS HZ1 H 13.537 -14.559 -8.476 1.00 . A A . 49 LYS HZ1 1 1
2 1440 1 1 49 LYS HZ2 H 13.361 -14.090 -6.859 1.00 . A A . 49 LYS HZ2 1 1
2 1441 1 1 49 LYS HZ3 H 13.727 -12.935 -8.040 1.00 . A A . 49 LYS HZ3 1 1
2 1442 1 1 49 LYS N N 7.015 -12.485 -4.741 1.00 . A A . 49 LYS N 1 1
2 1443 1 1 49 LYS NZ N 13.193 -13.806 -7.846 1.00 . A A . 49 LYS NZ 1 1
2 1444 1 1 49 LYS O O 9.928 -13.531 -4.138 1.00 . A A . 49 LYS O 1 1
2 1445 1 1 50 SER C C 9.957 -17.329 -5.163 1.00 . A A . 50 SER C 1 1
2 1446 1 1 50 SER CA C 9.458 -16.263 -4.193 1.00 . A A . 50 SER CA 1 1
2 1447 1 1 50 SER CB C 8.616 -16.911 -3.093 1.00 . A A . 50 SER CB 1 1
2 1448 1 1 50 SER H H 7.916 -15.521 -5.440 1.00 . A A . 50 SER H 1 1
2 1449 1 1 50 SER HA H 10.311 -15.777 -3.743 1.00 . A A . 50 SER HA 1 1
2 1450 1 1 50 SER HB2 H 8.444 -16.194 -2.304 1.00 . A A . 50 SER HB2 1 1
2 1451 1 1 50 SER HB3 H 7.668 -17.224 -3.507 1.00 . A A . 50 SER HB3 1 1
2 1452 1 1 50 SER HG H 8.715 -18.817 -2.651 1.00 . A A . 50 SER HG 1 1
2 1453 1 1 50 SER N N 8.682 -15.246 -4.893 1.00 . A A . 50 SER N 1 1
2 1454 1 1 50 SER O O 9.297 -18.346 -5.377 1.00 . A A . 50 SER O 1 1
2 1455 1 1 50 SER OG O 9.272 -18.042 -2.548 1.00 . A A . 50 SER OG 1 1
2 1456 1 1 51 SER C C 12.968 -18.670 -6.123 1.00 . A A . 51 SER C 1 1
2 1457 1 1 51 SER CA C 11.711 -18.026 -6.700 1.00 . A A . 51 SER CA 1 1
2 1458 1 1 51 SER CB C 12.046 -17.312 -8.011 1.00 . A A . 51 SER CB 1 1
2 1459 1 1 51 SER H H 11.604 -16.259 -5.537 1.00 . A A . 51 SER H 1 1
2 1460 1 1 51 SER HA H 10.983 -18.798 -6.895 1.00 . A A . 51 SER HA 1 1
2 1461 1 1 51 SER HB2 H 12.316 -16.288 -7.802 1.00 . A A . 51 SER HB2 1 1
2 1462 1 1 51 SER HB3 H 12.875 -17.813 -8.488 1.00 . A A . 51 SER HB3 1 1
2 1463 1 1 51 SER HG H 10.510 -18.179 -8.862 1.00 . A A . 51 SER HG 1 1
2 1464 1 1 51 SER N N 11.126 -17.089 -5.749 1.00 . A A . 51 SER N 1 1
2 1465 1 1 51 SER O O 14.080 -18.186 -6.332 1.00 . A A . 51 SER O 1 1
2 1466 1 1 51 SER OG O 10.937 -17.320 -8.893 1.00 . A A . 51 SER OG 1 1
2 1467 1 1 52 GLY C C 13.504 -21.759 -4.131 1.00 . A A . 52 GLY C 1 1
2 1468 1 1 52 GLY CA C 13.909 -20.460 -4.797 1.00 . A A . 52 GLY CA 1 1
2 1469 1 1 52 GLY H H 11.874 -20.107 -5.260 1.00 . A A . 52 GLY H 1 1
2 1470 1 1 52 GLY HA2 H 14.636 -20.674 -5.567 1.00 . A A . 52 GLY HA2 1 1
2 1471 1 1 52 GLY HA3 H 14.363 -19.817 -4.057 1.00 . A A . 52 GLY HA3 1 1
2 1472 1 1 52 GLY N N 12.783 -19.766 -5.394 1.00 . A A . 52 GLY N 1 1
2 1473 1 1 52 GLY O O 12.411 -21.882 -3.577 1.00 . A A . 52 GLY O 1 1
2 1474 1 1 53 PRO C C 14.140 -24.027 -2.061 1.00 . A A . 53 PRO C 1 1
2 1475 1 1 53 PRO CA C 14.147 -24.074 -3.584 1.00 . A A . 53 PRO CA 1 1
2 1476 1 1 53 PRO CB C 15.319 -24.921 -4.088 1.00 . A A . 53 PRO CB 1 1
2 1477 1 1 53 PRO CD C 15.718 -22.682 -4.826 1.00 . A A . 53 PRO CD 1 1
2 1478 1 1 53 PRO CG C 16.405 -23.938 -4.365 1.00 . A A . 53 PRO CG 1 1
2 1479 1 1 53 PRO HA H 13.217 -24.499 -3.934 1.00 . A A . 53 PRO HA 1 1
2 1480 1 1 53 PRO HB2 H 15.610 -25.628 -3.324 1.00 . A A . 53 PRO HB2 1 1
2 1481 1 1 53 PRO HB3 H 15.028 -25.448 -4.983 1.00 . A A . 53 PRO HB3 1 1
2 1482 1 1 53 PRO HD2 H 16.261 -21.811 -4.490 1.00 . A A . 53 PRO HD2 1 1
2 1483 1 1 53 PRO HD3 H 15.622 -22.678 -5.902 1.00 . A A . 53 PRO HD3 1 1
2 1484 1 1 53 PRO HG2 H 16.967 -23.748 -3.463 1.00 . A A . 53 PRO HG2 1 1
2 1485 1 1 53 PRO HG3 H 17.054 -24.317 -5.141 1.00 . A A . 53 PRO HG3 1 1
2 1486 1 1 53 PRO N N 14.396 -22.759 -4.182 1.00 . A A . 53 PRO N 1 1
2 1487 1 1 53 PRO O O 13.213 -24.519 -1.419 1.00 . A A . 53 PRO O 1 1
2 1488 1 1 54 SER C C 14.576 -22.077 0.473 1.00 . A A . 54 SER C 1 1
2 1489 1 1 54 SER CA C 15.296 -23.322 -0.037 1.00 . A A . 54 SER CA 1 1
2 1490 1 1 54 SER CB C 16.769 -23.280 0.377 1.00 . A A . 54 SER CB 1 1
2 1491 1 1 54 SER H H 15.889 -23.057 -2.052 1.00 . A A . 54 SER H 1 1
2 1492 1 1 54 SER HA H 14.834 -24.195 0.398 1.00 . A A . 54 SER HA 1 1
2 1493 1 1 54 SER HB2 H 16.837 -23.294 1.454 1.00 . A A . 54 SER HB2 1 1
2 1494 1 1 54 SER HB3 H 17.279 -24.141 -0.028 1.00 . A A . 54 SER HB3 1 1
2 1495 1 1 54 SER HG H 18.021 -22.339 -0.799 1.00 . A A . 54 SER HG 1 1
2 1496 1 1 54 SER N N 15.180 -23.431 -1.487 1.00 . A A . 54 SER N 1 1
2 1497 1 1 54 SER O O 14.182 -21.210 -0.307 1.00 . A A . 54 SER O 1 1
2 1498 1 1 54 SER OG O 17.399 -22.106 -0.105 1.00 . A A . 54 SER OG 1 1
2 1499 1 1 55 SER C C 14.613 -20.218 3.473 1.00 . A A . 55 SER C 1 1
2 1500 1 1 55 SER CA C 13.733 -20.861 2.406 1.00 . A A . 55 SER CA 1 1
2 1501 1 1 55 SER CB C 12.404 -21.303 3.023 1.00 . A A . 55 SER CB 1 1
2 1502 1 1 55 SER H H 14.745 -22.719 2.359 1.00 . A A . 55 SER H 1 1
2 1503 1 1 55 SER HA H 13.536 -20.133 1.633 1.00 . A A . 55 SER HA 1 1
2 1504 1 1 55 SER HB2 H 12.499 -22.315 3.386 1.00 . A A . 55 SER HB2 1 1
2 1505 1 1 55 SER HB3 H 12.156 -20.647 3.844 1.00 . A A . 55 SER HB3 1 1
2 1506 1 1 55 SER HG H 10.874 -22.086 2.082 1.00 . A A . 55 SER HG 1 1
2 1507 1 1 55 SER N N 14.408 -21.996 1.789 1.00 . A A . 55 SER N 1 1
2 1508 1 1 55 SER O O 15.707 -20.701 3.765 1.00 . A A . 55 SER O 1 1
2 1509 1 1 55 SER OG O 11.358 -21.257 2.067 1.00 . A A . 55 SER OG 1 1
2 1510 1 1 56 GLY C C 14.142 -17.230 5.634 1.00 . A A . 56 GLY C 1 1
2 1511 1 1 56 GLY CA C 14.882 -18.432 5.081 1.00 . A A . 56 GLY CA 1 1
2 1512 1 1 56 GLY H H 13.251 -18.784 3.778 1.00 . A A . 56 GLY H 1 1
2 1513 1 1 56 GLY HA2 H 15.084 -19.121 5.888 1.00 . A A . 56 GLY HA2 1 1
2 1514 1 1 56 GLY HA3 H 15.820 -18.100 4.661 1.00 . A A . 56 GLY HA3 1 1
2 1515 1 1 56 GLY N N 14.127 -19.124 4.052 1.00 . A A . 56 GLY N 1 1
2 1516 1 1 56 GLY O O 14.381 -16.814 6.767 1.00 . A A . 56 GLY O 1 1
3 1517 1 1 1 GLY C C 15.239 11.018 0.982 1.00 . A A . 1 GLY C 1 1
3 1518 1 1 1 GLY CA C 15.705 12.182 1.833 1.00 . A A . 1 GLY CA 1 1
3 1519 1 1 1 GLY H1 H 17.654 12.957 2.125 1.00 . A A . 1 GLY H1 1 1
3 1520 1 1 1 GLY HA2 H 15.166 12.169 2.768 1.00 . A A . 1 GLY HA2 1 1
3 1521 1 1 1 GLY HA3 H 15.485 13.103 1.314 1.00 . A A . 1 GLY HA3 1 1
3 1522 1 1 1 GLY N N 17.129 12.130 2.112 1.00 . A A . 1 GLY N 1 1
3 1523 1 1 1 GLY O O 15.528 10.959 -0.214 1.00 . A A . 1 GLY O 1 1
3 1524 1 1 2 SER C C 12.815 9.281 0.019 1.00 . A A . 2 SER C 1 1
3 1525 1 1 2 SER CA C 14.014 8.916 0.889 1.00 . A A . 2 SER CA 1 1
3 1526 1 1 2 SER CB C 13.623 7.821 1.883 1.00 . A A . 2 SER CB 1 1
3 1527 1 1 2 SER H H 14.319 10.191 2.552 1.00 . A A . 2 SER H 1 1
3 1528 1 1 2 SER HA H 14.806 8.548 0.254 1.00 . A A . 2 SER HA 1 1
3 1529 1 1 2 SER HB2 H 14.515 7.401 2.320 1.00 . A A . 2 SER HB2 1 1
3 1530 1 1 2 SER HB3 H 13.008 8.249 2.661 1.00 . A A . 2 SER HB3 1 1
3 1531 1 1 2 SER HG H 12.722 6.082 1.871 1.00 . A A . 2 SER HG 1 1
3 1532 1 1 2 SER N N 14.517 10.087 1.598 1.00 . A A . 2 SER N 1 1
3 1533 1 1 2 SER O O 11.666 9.085 0.413 1.00 . A A . 2 SER O 1 1
3 1534 1 1 2 SER OG O 12.896 6.787 1.243 1.00 . A A . 2 SER OG 1 1
3 1535 1 1 3 SER C C 10.960 11.018 -1.374 1.00 . A A . 3 SER C 1 1
3 1536 1 1 3 SER CA C 12.037 10.210 -2.093 1.00 . A A . 3 SER CA 1 1
3 1537 1 1 3 SER CB C 11.415 8.976 -2.748 1.00 . A A . 3 SER CB 1 1
3 1538 1 1 3 SER H H 14.029 9.946 -1.424 1.00 . A A . 3 SER H 1 1
3 1539 1 1 3 SER HA H 12.482 10.828 -2.857 1.00 . A A . 3 SER HA 1 1
3 1540 1 1 3 SER HB2 H 11.043 8.313 -1.981 1.00 . A A . 3 SER HB2 1 1
3 1541 1 1 3 SER HB3 H 10.597 9.284 -3.384 1.00 . A A . 3 SER HB3 1 1
3 1542 1 1 3 SER HG H 13.179 8.172 -3.030 1.00 . A A . 3 SER HG 1 1
3 1543 1 1 3 SER N N 13.092 9.813 -1.167 1.00 . A A . 3 SER N 1 1
3 1544 1 1 3 SER O O 9.766 10.775 -1.549 1.00 . A A . 3 SER O 1 1
3 1545 1 1 3 SER OG O 12.368 8.280 -3.532 1.00 . A A . 3 SER OG 1 1
3 1546 1 1 4 GLY C C 9.568 12.000 1.099 1.00 . A A . 4 GLY C 1 1
3 1547 1 1 4 GLY CA C 10.452 12.808 0.169 1.00 . A A . 4 GLY CA 1 1
3 1548 1 1 4 GLY H H 12.355 12.128 -0.463 1.00 . A A . 4 GLY H 1 1
3 1549 1 1 4 GLY HA2 H 11.004 13.531 0.752 1.00 . A A . 4 GLY HA2 1 1
3 1550 1 1 4 GLY HA3 H 9.825 13.333 -0.537 1.00 . A A . 4 GLY HA3 1 1
3 1551 1 1 4 GLY N N 11.391 11.980 -0.563 1.00 . A A . 4 GLY N 1 1
3 1552 1 1 4 GLY O O 9.904 10.872 1.461 1.00 . A A . 4 GLY O 1 1
3 1553 1 1 5 SER C C 6.341 11.298 1.607 1.00 . A A . 5 SER C 1 1
3 1554 1 1 5 SER CA C 7.504 11.905 2.386 1.00 . A A . 5 SER CA 1 1
3 1555 1 1 5 SER CB C 6.974 12.886 3.433 1.00 . A A . 5 SER CB 1 1
3 1556 1 1 5 SER H H 8.224 13.478 1.165 1.00 . A A . 5 SER H 1 1
3 1557 1 1 5 SER HA H 8.040 11.112 2.886 1.00 . A A . 5 SER HA 1 1
3 1558 1 1 5 SER HB2 H 6.028 12.532 3.809 1.00 . A A . 5 SER HB2 1 1
3 1559 1 1 5 SER HB3 H 7.682 12.956 4.248 1.00 . A A . 5 SER HB3 1 1
3 1560 1 1 5 SER HG H 6.356 14.098 2.025 1.00 . A A . 5 SER HG 1 1
3 1561 1 1 5 SER N N 8.436 12.577 1.488 1.00 . A A . 5 SER N 1 1
3 1562 1 1 5 SER O O 5.631 10.428 2.110 1.00 . A A . 5 SER O 1 1
3 1563 1 1 5 SER OG O 6.791 14.176 2.876 1.00 . A A . 5 SER OG 1 1
3 1564 1 1 6 SER C C 5.620 10.367 -1.573 1.00 . A A . 6 SER C 1 1
3 1565 1 1 6 SER CA C 5.075 11.271 -0.471 1.00 . A A . 6 SER CA 1 1
3 1566 1 1 6 SER CB C 4.309 12.442 -1.091 1.00 . A A . 6 SER CB 1 1
3 1567 1 1 6 SER H H 6.754 12.459 0.032 1.00 . A A . 6 SER H 1 1
3 1568 1 1 6 SER HA H 4.402 10.699 0.148 1.00 . A A . 6 SER HA 1 1
3 1569 1 1 6 SER HB2 H 3.373 12.085 -1.492 1.00 . A A . 6 SER HB2 1 1
3 1570 1 1 6 SER HB3 H 4.115 13.183 -0.330 1.00 . A A . 6 SER HB3 1 1
3 1571 1 1 6 SER HG H 5.193 13.972 -1.936 1.00 . A A . 6 SER HG 1 1
3 1572 1 1 6 SER N N 6.154 11.764 0.377 1.00 . A A . 6 SER N 1 1
3 1573 1 1 6 SER O O 6.829 10.292 -1.789 1.00 . A A . 6 SER O 1 1
3 1574 1 1 6 SER OG O 5.054 13.044 -2.135 1.00 . A A . 6 SER OG 1 1
3 1575 1 1 7 GLY C C 3.959 8.025 -3.933 1.00 . A A . 7 GLY C 1 1
3 1576 1 1 7 GLY CA C 5.126 8.788 -3.337 1.00 . A A . 7 GLY CA 1 1
3 1577 1 1 7 GLY H H 3.767 9.778 -2.049 1.00 . A A . 7 GLY H 1 1
3 1578 1 1 7 GLY HA2 H 5.598 9.370 -4.114 1.00 . A A . 7 GLY HA2 1 1
3 1579 1 1 7 GLY HA3 H 5.842 8.080 -2.947 1.00 . A A . 7 GLY HA3 1 1
3 1580 1 1 7 GLY N N 4.717 9.679 -2.267 1.00 . A A . 7 GLY N 1 1
3 1581 1 1 7 GLY O O 2.971 7.758 -3.250 1.00 . A A . 7 GLY O 1 1
3 1582 1 1 8 TRP C C 3.306 5.445 -5.893 1.00 . A A . 8 TRP C 1 1
3 1583 1 1 8 TRP CA C 3.018 6.942 -5.897 1.00 . A A . 8 TRP CA 1 1
3 1584 1 1 8 TRP CB C 2.874 7.442 -7.335 1.00 . A A . 8 TRP CB 1 1
3 1585 1 1 8 TRP CD1 C 2.765 10.002 -7.383 1.00 . A A . 8 TRP CD1 1 1
3 1586 1 1 8 TRP CD2 C 0.779 8.992 -7.606 1.00 . A A . 8 TRP CD2 1 1
3 1587 1 1 8 TRP CE2 C 0.582 10.386 -7.649 1.00 . A A . 8 TRP CE2 1 1
3 1588 1 1 8 TRP CE3 C -0.330 8.151 -7.729 1.00 . A A . 8 TRP CE3 1 1
3 1589 1 1 8 TRP CG C 2.183 8.768 -7.436 1.00 . A A . 8 TRP CG 1 1
3 1590 1 1 8 TRP CH2 C -1.748 10.107 -7.925 1.00 . A A . 8 TRP CH2 1 1
3 1591 1 1 8 TRP CZ2 C -0.680 10.954 -7.807 1.00 . A A . 8 TRP CZ2 1 1
3 1592 1 1 8 TRP CZ3 C -1.581 8.716 -7.887 1.00 . A A . 8 TRP CZ3 1 1
3 1593 1 1 8 TRP H H 4.886 7.920 -5.700 1.00 . A A . 8 TRP H 1 1
3 1594 1 1 8 TRP HA H 2.093 7.120 -5.369 1.00 . A A . 8 TRP HA 1 1
3 1595 1 1 8 TRP HB2 H 3.855 7.544 -7.774 1.00 . A A . 8 TRP HB2 1 1
3 1596 1 1 8 TRP HB3 H 2.302 6.723 -7.903 1.00 . A A . 8 TRP HB3 1 1
3 1597 1 1 8 TRP HD1 H 3.823 10.171 -7.258 1.00 . A A . 8 TRP HD1 1 1
3 1598 1 1 8 TRP HE1 H 1.977 11.946 -7.503 1.00 . A A . 8 TRP HE1 1 1
3 1599 1 1 8 TRP HE3 H -0.222 7.076 -7.702 1.00 . A A . 8 TRP HE3 1 1
3 1600 1 1 8 TRP HH2 H -2.743 10.505 -8.050 1.00 . A A . 8 TRP HH2 1 1
3 1601 1 1 8 TRP HZ2 H -0.824 12.024 -7.840 1.00 . A A . 8 TRP HZ2 1 1
3 1602 1 1 8 TRP HZ3 H -2.450 8.081 -7.983 1.00 . A A . 8 TRP HZ3 1 1
3 1603 1 1 8 TRP N N 4.073 7.677 -5.209 1.00 . A A . 8 TRP N 1 1
3 1604 1 1 8 TRP NE1 N 1.808 10.980 -7.510 1.00 . A A . 8 TRP NE1 1 1
3 1605 1 1 8 TRP O O 3.094 4.759 -6.894 1.00 . A A . 8 TRP O 1 1
3 1606 1 1 9 THR C C 3.615 2.975 -3.296 1.00 . A A . 9 THR C 1 1
3 1607 1 1 9 THR CA C 4.109 3.526 -4.628 1.00 . A A . 9 THR CA 1 1
3 1608 1 1 9 THR CB C 5.625 3.278 -4.743 1.00 . A A . 9 THR CB 1 1
3 1609 1 1 9 THR CG2 C 6.145 3.728 -6.101 1.00 . A A . 9 THR CG2 1 1
3 1610 1 1 9 THR H H 3.939 5.541 -3.999 1.00 . A A . 9 THR H 1 1
3 1611 1 1 9 THR HA H 3.616 2.997 -5.431 1.00 . A A . 9 THR HA 1 1
3 1612 1 1 9 THR HB H 5.809 2.218 -4.636 1.00 . A A . 9 THR HB 1 1
3 1613 1 1 9 THR HG1 H 5.757 4.035 -2.927 1.00 . A A . 9 THR HG1 1 1
3 1614 1 1 9 THR HG21 H 5.577 3.245 -6.881 1.00 . A A . 9 THR HG21 1 1
3 1615 1 1 9 THR HG22 H 7.187 3.457 -6.194 1.00 . A A . 9 THR HG22 1 1
3 1616 1 1 9 THR HG23 H 6.042 4.799 -6.189 1.00 . A A . 9 THR HG23 1 1
3 1617 1 1 9 THR N N 3.791 4.942 -4.762 1.00 . A A . 9 THR N 1 1
3 1618 1 1 9 THR O O 3.165 3.726 -2.430 1.00 . A A . 9 THR O 1 1
3 1619 1 1 9 THR OG1 O 6.317 3.980 -3.705 1.00 . A A . 9 THR OG1 1 1
3 1620 1 1 10 CYS C C 4.386 0.158 -1.314 1.00 . A A . 10 CYS C 1 1
3 1621 1 1 10 CYS CA C 3.265 1.006 -1.909 1.00 . A A . 10 CYS CA 1 1
3 1622 1 1 10 CYS CB C 2.039 0.131 -2.180 1.00 . A A . 10 CYS CB 1 1
3 1623 1 1 10 CYS H H 4.071 1.112 -3.863 1.00 . A A . 10 CYS H 1 1
3 1624 1 1 10 CYS HA H 2.997 1.776 -1.200 1.00 . A A . 10 CYS HA 1 1
3 1625 1 1 10 CYS HB2 H 2.133 -0.311 -3.161 1.00 . A A . 10 CYS HB2 1 1
3 1626 1 1 10 CYS HB3 H 1.994 -0.652 -1.439 1.00 . A A . 10 CYS HB3 1 1
3 1627 1 1 10 CYS N N 3.702 1.659 -3.136 1.00 . A A . 10 CYS N 1 1
3 1628 1 1 10 CYS O O 5.306 -0.255 -2.019 1.00 . A A . 10 CYS O 1 1
3 1629 1 1 10 CYS SG S 0.457 1.034 -2.132 1.00 . A A . 10 CYS SG 1 1
3 1630 1 1 11 ASN C C 4.664 -2.063 1.416 1.00 . A A . 11 ASN C 1 1
3 1631 1 1 11 ASN CA C 5.307 -0.893 0.678 1.00 . A A . 11 ASN CA 1 1
3 1632 1 1 11 ASN CB C 6.090 -0.023 1.664 1.00 . A A . 11 ASN CB 1 1
3 1633 1 1 11 ASN CG C 7.288 0.646 1.019 1.00 . A A . 11 ASN CG 1 1
3 1634 1 1 11 ASN H H 3.544 0.262 0.497 1.00 . A A . 11 ASN H 1 1
3 1635 1 1 11 ASN HA H 5.988 -1.281 -0.064 1.00 . A A . 11 ASN HA 1 1
3 1636 1 1 11 ASN HB2 H 5.439 0.746 2.052 1.00 . A A . 11 ASN HB2 1 1
3 1637 1 1 11 ASN HB3 H 6.439 -0.638 2.480 1.00 . A A . 11 ASN HB3 1 1
3 1638 1 1 11 ASN HD21 H 7.007 2.273 2.129 1.00 . A A . 11 ASN HD21 1 1
3 1639 1 1 11 ASN HD22 H 8.346 2.329 1.037 1.00 . A A . 11 ASN HD22 1 1
3 1640 1 1 11 ASN N N 4.301 -0.095 -0.012 1.00 . A A . 11 ASN N 1 1
3 1641 1 1 11 ASN ND2 N 7.577 1.873 1.438 1.00 . A A . 11 ASN ND2 1 1
3 1642 1 1 11 ASN O O 3.494 -2.003 1.796 1.00 . A A . 11 ASN O 1 1
3 1643 1 1 11 ASN OD1 O 7.948 0.066 0.157 1.00 . A A . 11 ASN OD1 1 1
3 1644 1 1 12 LYS C C 4.170 -3.923 3.567 1.00 . A A . 12 LYS C 1 1
3 1645 1 1 12 LYS CA C 4.941 -4.311 2.309 1.00 . A A . 12 LYS CA 1 1
3 1646 1 1 12 LYS CB C 6.105 -5.234 2.676 1.00 . A A . 12 LYS CB 1 1
3 1647 1 1 12 LYS CD C 7.203 -5.613 0.448 1.00 . A A . 12 LYS CD 1 1
3 1648 1 1 12 LYS CE C 7.127 -6.463 -0.810 1.00 . A A . 12 LYS CE 1 1
3 1649 1 1 12 LYS CG C 6.439 -6.250 1.598 1.00 . A A . 12 LYS CG 1 1
3 1650 1 1 12 LYS H H 6.359 -3.114 1.289 1.00 . A A . 12 LYS H 1 1
3 1651 1 1 12 LYS HA H 4.275 -4.834 1.640 1.00 . A A . 12 LYS HA 1 1
3 1652 1 1 12 LYS HB2 H 6.983 -4.632 2.858 1.00 . A A . 12 LYS HB2 1 1
3 1653 1 1 12 LYS HB3 H 5.853 -5.769 3.580 1.00 . A A . 12 LYS HB3 1 1
3 1654 1 1 12 LYS HD2 H 6.779 -4.642 0.239 1.00 . A A . 12 LYS HD2 1 1
3 1655 1 1 12 LYS HD3 H 8.239 -5.501 0.735 1.00 . A A . 12 LYS HD3 1 1
3 1656 1 1 12 LYS HE2 H 7.685 -7.374 -0.649 1.00 . A A . 12 LYS HE2 1 1
3 1657 1 1 12 LYS HE3 H 6.093 -6.705 -1.005 1.00 . A A . 12 LYS HE3 1 1
3 1658 1 1 12 LYS HG2 H 7.045 -7.033 2.028 1.00 . A A . 12 LYS HG2 1 1
3 1659 1 1 12 LYS HG3 H 5.520 -6.672 1.216 1.00 . A A . 12 LYS HG3 1 1
3 1660 1 1 12 LYS HZ1 H 8.723 -5.673 -1.903 1.00 . A A . 12 LYS HZ1 1 1
3 1661 1 1 12 LYS HZ2 H 7.282 -4.800 -2.065 1.00 . A A . 12 LYS HZ2 1 1
3 1662 1 1 12 LYS HZ3 H 7.468 -6.280 -2.863 1.00 . A A . 12 LYS HZ3 1 1
3 1663 1 1 12 LYS N N 5.434 -3.127 1.615 1.00 . A A . 12 LYS N 1 1
3 1664 1 1 12 LYS NZ N 7.690 -5.755 -1.994 1.00 . A A . 12 LYS NZ 1 1
3 1665 1 1 12 LYS O O 3.007 -4.293 3.733 1.00 . A A . 12 LYS O 1 1
3 1666 1 1 13 PHE C C 2.895 -1.996 5.412 1.00 . A A . 13 PHE C 1 1
3 1667 1 1 13 PHE CA C 4.199 -2.736 5.691 1.00 . A A . 13 PHE CA 1 1
3 1668 1 1 13 PHE CB C 5.154 -1.833 6.476 1.00 . A A . 13 PHE CB 1 1
3 1669 1 1 13 PHE CD1 C 5.351 -2.824 8.772 1.00 . A A . 13 PHE CD1 1 1
3 1670 1 1 13 PHE CD2 C 4.153 -0.778 8.521 1.00 . A A . 13 PHE CD2 1 1
3 1671 1 1 13 PHE CE1 C 5.102 -2.807 10.132 1.00 . A A . 13 PHE CE1 1 1
3 1672 1 1 13 PHE CE2 C 3.901 -0.755 9.880 1.00 . A A . 13 PHE CE2 1 1
3 1673 1 1 13 PHE CG C 4.881 -1.810 7.952 1.00 . A A . 13 PHE CG 1 1
3 1674 1 1 13 PHE CZ C 4.375 -1.771 10.685 1.00 . A A . 13 PHE CZ 1 1
3 1675 1 1 13 PHE H H 5.749 -2.911 4.259 1.00 . A A . 13 PHE H 1 1
3 1676 1 1 13 PHE HA H 3.983 -3.613 6.280 1.00 . A A . 13 PHE HA 1 1
3 1677 1 1 13 PHE HB2 H 6.166 -2.179 6.331 1.00 . A A . 13 PHE HB2 1 1
3 1678 1 1 13 PHE HB3 H 5.066 -0.822 6.106 1.00 . A A . 13 PHE HB3 1 1
3 1679 1 1 13 PHE HD1 H 5.920 -3.635 8.339 1.00 . A A . 13 PHE HD1 1 1
3 1680 1 1 13 PHE HD2 H 3.781 0.017 7.891 1.00 . A A . 13 PHE HD2 1 1
3 1681 1 1 13 PHE HE1 H 5.474 -3.603 10.759 1.00 . A A . 13 PHE HE1 1 1
3 1682 1 1 13 PHE HE2 H 3.332 0.055 10.310 1.00 . A A . 13 PHE HE2 1 1
3 1683 1 1 13 PHE HZ H 4.179 -1.756 11.748 1.00 . A A . 13 PHE HZ 1 1
3 1684 1 1 13 PHE N N 4.824 -3.174 4.449 1.00 . A A . 13 PHE N 1 1
3 1685 1 1 13 PHE O O 1.869 -2.268 6.035 1.00 . A A . 13 PHE O 1 1
3 1686 1 1 14 ARG C C 0.562 -1.185 3.875 1.00 . A A . 14 ARG C 1 1
3 1687 1 1 14 ARG CA C 1.766 -0.276 4.111 1.00 . A A . 14 ARG CA 1 1
3 1688 1 1 14 ARG CB C 2.044 0.556 2.859 1.00 . A A . 14 ARG CB 1 1
3 1689 1 1 14 ARG CD C 2.915 2.755 3.708 1.00 . A A . 14 ARG CD 1 1
3 1690 1 1 14 ARG CG C 3.258 1.461 2.986 1.00 . A A . 14 ARG CG 1 1
3 1691 1 1 14 ARG CZ C 2.275 5.030 3.031 1.00 . A A . 14 ARG CZ 1 1
3 1692 1 1 14 ARG H H 3.790 -0.886 4.011 1.00 . A A . 14 ARG H 1 1
3 1693 1 1 14 ARG HA H 1.544 0.389 4.933 1.00 . A A . 14 ARG HA 1 1
3 1694 1 1 14 ARG HB2 H 2.207 -0.111 2.025 1.00 . A A . 14 ARG HB2 1 1
3 1695 1 1 14 ARG HB3 H 1.183 1.173 2.653 1.00 . A A . 14 ARG HB3 1 1
3 1696 1 1 14 ARG HD2 H 2.254 2.529 4.531 1.00 . A A . 14 ARG HD2 1 1
3 1697 1 1 14 ARG HD3 H 3.827 3.191 4.089 1.00 . A A . 14 ARG HD3 1 1
3 1698 1 1 14 ARG HE H 1.792 3.367 2.041 1.00 . A A . 14 ARG HE 1 1
3 1699 1 1 14 ARG HG2 H 4.025 0.943 3.544 1.00 . A A . 14 ARG HG2 1 1
3 1700 1 1 14 ARG HG3 H 3.626 1.697 1.998 1.00 . A A . 14 ARG HG3 1 1
3 1701 1 1 14 ARG HH11 H 3.371 4.924 4.724 1.00 . A A . 14 ARG HH11 1 1
3 1702 1 1 14 ARG HH12 H 2.913 6.522 4.235 1.00 . A A . 14 ARG HH12 1 1
3 1703 1 1 14 ARG HH21 H 1.182 5.465 1.387 1.00 . A A . 14 ARG HH21 1 1
3 1704 1 1 14 ARG HH22 H 1.667 6.828 2.338 1.00 . A A . 14 ARG HH22 1 1
3 1705 1 1 14 ARG N N 2.943 -1.058 4.472 1.00 . A A . 14 ARG N 1 1
3 1706 1 1 14 ARG NE N 2.262 3.718 2.825 1.00 . A A . 14 ARG NE 1 1
3 1707 1 1 14 ARG NH1 N 2.904 5.533 4.083 1.00 . A A . 14 ARG NH1 1 1
3 1708 1 1 14 ARG NH2 N 1.657 5.841 2.182 1.00 . A A . 14 ARG NH2 1 1
3 1709 1 1 14 ARG O O -0.501 -0.990 4.465 1.00 . A A . 14 ARG O 1 1
3 1710 1 1 15 CYS C C -1.085 -3.526 3.952 1.00 . A A . 15 CYS C 1 1
3 1711 1 1 15 CYS CA C -0.333 -3.113 2.690 1.00 . A A . 15 CYS CA 1 1
3 1712 1 1 15 CYS CB C 0.234 -4.351 1.994 1.00 . A A . 15 CYS CB 1 1
3 1713 1 1 15 CYS H H 1.608 -2.279 2.568 1.00 . A A . 15 CYS H 1 1
3 1714 1 1 15 CYS HA H -1.021 -2.618 2.022 1.00 . A A . 15 CYS HA 1 1
3 1715 1 1 15 CYS HB2 H 0.894 -4.868 2.675 1.00 . A A . 15 CYS HB2 1 1
3 1716 1 1 15 CYS HB3 H -0.580 -5.007 1.722 1.00 . A A . 15 CYS HB3 1 1
3 1717 1 1 15 CYS N N 0.738 -2.175 3.007 1.00 . A A . 15 CYS N 1 1
3 1718 1 1 15 CYS O O -0.567 -4.275 4.780 1.00 . A A . 15 CYS O 1 1
3 1719 1 1 15 CYS SG S 1.179 -3.984 0.480 1.00 . A A . 15 CYS SG 1 1
3 1720 1 1 16 GLY C C -2.983 -2.332 6.361 1.00 . A A . 16 GLY C 1 1
3 1721 1 1 16 GLY CA C -3.116 -3.360 5.256 1.00 . A A . 16 GLY CA 1 1
3 1722 1 1 16 GLY H H -2.674 -2.439 3.400 1.00 . A A . 16 GLY H 1 1
3 1723 1 1 16 GLY HA2 H -4.152 -3.422 4.958 1.00 . A A . 16 GLY HA2 1 1
3 1724 1 1 16 GLY HA3 H -2.803 -4.322 5.635 1.00 . A A . 16 GLY HA3 1 1
3 1725 1 1 16 GLY N N -2.312 -3.032 4.093 1.00 . A A . 16 GLY N 1 1
3 1726 1 1 16 GLY O O -2.898 -2.685 7.537 1.00 . A A . 16 GLY O 1 1
3 1727 1 1 17 GLU C C -4.098 0.885 6.974 1.00 . A A . 17 GLU C 1 1
3 1728 1 1 17 GLU CA C -2.839 0.025 6.952 1.00 . A A . 17 GLU CA 1 1
3 1729 1 1 17 GLU CB C -1.621 0.891 6.627 1.00 . A A . 17 GLU CB 1 1
3 1730 1 1 17 GLU CD C -0.819 2.863 5.266 1.00 . A A . 17 GLU CD 1 1
3 1731 1 1 17 GLU CG C -1.760 1.675 5.333 1.00 . A A . 17 GLU CG 1 1
3 1732 1 1 17 GLU H H -3.037 -0.840 5.030 1.00 . A A . 17 GLU H 1 1
3 1733 1 1 17 GLU HA H -2.704 -0.419 7.928 1.00 . A A . 17 GLU HA 1 1
3 1734 1 1 17 GLU HB2 H -1.467 1.592 7.434 1.00 . A A . 17 GLU HB2 1 1
3 1735 1 1 17 GLU HB3 H -0.752 0.254 6.546 1.00 . A A . 17 GLU HB3 1 1
3 1736 1 1 17 GLU HG2 H -1.544 1.017 4.504 1.00 . A A . 17 GLU HG2 1 1
3 1737 1 1 17 GLU HG3 H -2.775 2.033 5.251 1.00 . A A . 17 GLU HG3 1 1
3 1738 1 1 17 GLU N N -2.965 -1.058 5.983 1.00 . A A . 17 GLU N 1 1
3 1739 1 1 17 GLU O O -4.985 0.729 6.134 1.00 . A A . 17 GLU O 1 1
3 1740 1 1 17 GLU OE1 O 0.296 2.766 5.819 1.00 . A A . 17 GLU OE1 1 1
3 1741 1 1 17 GLU OE2 O -1.198 3.887 4.661 1.00 . A A . 17 GLU OE2 1 1
3 1742 1 1 18 LYS C C -5.352 3.703 6.940 1.00 . A A . 18 LYS C 1 1
3 1743 1 1 18 LYS CA C -5.320 2.682 8.072 1.00 . A A . 18 LYS CA 1 1
3 1744 1 1 18 LYS CB C -5.282 3.402 9.422 1.00 . A A . 18 LYS CB 1 1
3 1745 1 1 18 LYS CD C -6.712 2.118 11.040 1.00 . A A . 18 LYS CD 1 1
3 1746 1 1 18 LYS CE C -7.385 3.294 11.732 1.00 . A A . 18 LYS CE 1 1
3 1747 1 1 18 LYS CG C -5.293 2.460 10.615 1.00 . A A . 18 LYS CG 1 1
3 1748 1 1 18 LYS H H -3.431 1.871 8.580 1.00 . A A . 18 LYS H 1 1
3 1749 1 1 18 LYS HA H -6.212 2.077 8.022 1.00 . A A . 18 LYS HA 1 1
3 1750 1 1 18 LYS HB2 H -4.384 4.000 9.472 1.00 . A A . 18 LYS HB2 1 1
3 1751 1 1 18 LYS HB3 H -6.141 4.052 9.494 1.00 . A A . 18 LYS HB3 1 1
3 1752 1 1 18 LYS HD2 H -7.287 1.853 10.166 1.00 . A A . 18 LYS HD2 1 1
3 1753 1 1 18 LYS HD3 H -6.682 1.280 11.721 1.00 . A A . 18 LYS HD3 1 1
3 1754 1 1 18 LYS HE2 H -7.399 4.134 11.054 1.00 . A A . 18 LYS HE2 1 1
3 1755 1 1 18 LYS HE3 H -8.398 3.015 11.981 1.00 . A A . 18 LYS HE3 1 1
3 1756 1 1 18 LYS HG2 H -4.780 1.549 10.348 1.00 . A A . 18 LYS HG2 1 1
3 1757 1 1 18 LYS HG3 H -4.784 2.934 11.441 1.00 . A A . 18 LYS HG3 1 1
3 1758 1 1 18 LYS HZ1 H -6.450 4.704 12.958 1.00 . A A . 18 LYS HZ1 1 1
3 1759 1 1 18 LYS HZ2 H -5.781 3.153 13.063 1.00 . A A . 18 LYS HZ2 1 1
3 1760 1 1 18 LYS HZ3 H -7.263 3.488 13.809 1.00 . A A . 18 LYS HZ3 1 1
3 1761 1 1 18 LYS N N -4.170 1.795 7.940 1.00 . A A . 18 LYS N 1 1
3 1762 1 1 18 LYS NZ N -6.670 3.688 12.978 1.00 . A A . 18 LYS NZ 1 1
3 1763 1 1 18 LYS O O -4.421 3.785 6.139 1.00 . A A . 18 LYS O 1 1
3 1764 1 1 19 ARG C C -5.627 6.665 6.088 1.00 . A A . 19 ARG C 1 1
3 1765 1 1 19 ARG CA C -6.580 5.498 5.847 1.00 . A A . 19 ARG CA 1 1
3 1766 1 1 19 ARG CB C -8.023 6.003 5.807 1.00 . A A . 19 ARG CB 1 1
3 1767 1 1 19 ARG CD C -10.467 5.441 5.636 1.00 . A A . 19 ARG CD 1 1
3 1768 1 1 19 ARG CG C -9.045 4.905 5.556 1.00 . A A . 19 ARG CG 1 1
3 1769 1 1 19 ARG CZ C -10.475 7.257 7.294 1.00 . A A . 19 ARG CZ 1 1
3 1770 1 1 19 ARG H H -7.136 4.368 7.549 1.00 . A A . 19 ARG H 1 1
3 1771 1 1 19 ARG HA H -6.340 5.043 4.898 1.00 . A A . 19 ARG HA 1 1
3 1772 1 1 19 ARG HB2 H -8.255 6.471 6.753 1.00 . A A . 19 ARG HB2 1 1
3 1773 1 1 19 ARG HB3 H -8.114 6.736 5.020 1.00 . A A . 19 ARG HB3 1 1
3 1774 1 1 19 ARG HD2 H -10.591 6.208 4.887 1.00 . A A . 19 ARG HD2 1 1
3 1775 1 1 19 ARG HD3 H -11.153 4.631 5.439 1.00 . A A . 19 ARG HD3 1 1
3 1776 1 1 19 ARG HE H -11.204 5.427 7.604 1.00 . A A . 19 ARG HE 1 1
3 1777 1 1 19 ARG HG2 H -8.883 4.494 4.571 1.00 . A A . 19 ARG HG2 1 1
3 1778 1 1 19 ARG HG3 H -8.918 4.132 6.298 1.00 . A A . 19 ARG HG3 1 1
3 1779 1 1 19 ARG HH11 H -9.652 7.736 5.511 1.00 . A A . 19 ARG HH11 1 1
3 1780 1 1 19 ARG HH12 H -9.665 9.006 6.689 1.00 . A A . 19 ARG HH12 1 1
3 1781 1 1 19 ARG HH21 H -11.226 7.092 9.163 1.00 . A A . 19 ARG HH21 1 1
3 1782 1 1 19 ARG HH22 H -10.559 8.639 8.765 1.00 . A A . 19 ARG HH22 1 1
3 1783 1 1 19 ARG N N -6.427 4.481 6.881 1.00 . A A . 19 ARG N 1 1
3 1784 1 1 19 ARG NE N -10.765 6.007 6.949 1.00 . A A . 19 ARG NE 1 1
3 1785 1 1 19 ARG NH1 N -9.881 8.066 6.427 1.00 . A A . 19 ARG NH1 1 1
3 1786 1 1 19 ARG NH2 N -10.778 7.699 8.507 1.00 . A A . 19 ARG NH2 1 1
3 1787 1 1 19 ARG O O -4.957 6.731 7.120 1.00 . A A . 19 ARG O 1 1
3 1788 1 1 20 LEU C C -5.348 9.973 4.594 1.00 . A A . 20 LEU C 1 1
3 1789 1 1 20 LEU CA C -4.702 8.750 5.238 1.00 . A A . 20 LEU CA 1 1
3 1790 1 1 20 LEU CB C -3.352 8.465 4.578 1.00 . A A . 20 LEU CB 1 1
3 1791 1 1 20 LEU CD1 C -1.459 6.880 4.147 1.00 . A A . 20 LEU CD1 1 1
3 1792 1 1 20 LEU CD2 C -2.090 7.460 6.497 1.00 . A A . 20 LEU CD2 1 1
3 1793 1 1 20 LEU CG C -2.605 7.231 5.083 1.00 . A A . 20 LEU CG 1 1
3 1794 1 1 20 LEU H H -6.131 7.477 4.332 1.00 . A A . 20 LEU H 1 1
3 1795 1 1 20 LEU HA H -4.546 8.951 6.287 1.00 . A A . 20 LEU HA 1 1
3 1796 1 1 20 LEU HB2 H -3.521 8.339 3.520 1.00 . A A . 20 LEU HB2 1 1
3 1797 1 1 20 LEU HB3 H -2.718 9.326 4.739 1.00 . A A . 20 LEU HB3 1 1
3 1798 1 1 20 LEU HD11 H -1.314 7.682 3.440 1.00 . A A . 20 LEU HD11 1 1
3 1799 1 1 20 LEU HD12 H -1.694 5.970 3.615 1.00 . A A . 20 LEU HD12 1 1
3 1800 1 1 20 LEU HD13 H -0.556 6.737 4.721 1.00 . A A . 20 LEU HD13 1 1
3 1801 1 1 20 LEU HD21 H -1.018 7.585 6.474 1.00 . A A . 20 LEU HD21 1 1
3 1802 1 1 20 LEU HD22 H -2.340 6.608 7.113 1.00 . A A . 20 LEU HD22 1 1
3 1803 1 1 20 LEU HD23 H -2.548 8.348 6.906 1.00 . A A . 20 LEU HD23 1 1
3 1804 1 1 20 LEU HG H -3.286 6.390 5.106 1.00 . A A . 20 LEU HG 1 1
3 1805 1 1 20 LEU N N -5.573 7.585 5.131 1.00 . A A . 20 LEU N 1 1
3 1806 1 1 20 LEU O O -6.002 9.870 3.556 1.00 . A A . 20 LEU O 1 1
3 1807 1 1 21 THR C C -4.807 13.004 3.660 1.00 . A A . 21 THR C 1 1
3 1808 1 1 21 THR CA C -5.722 12.376 4.706 1.00 . A A . 21 THR CA 1 1
3 1809 1 1 21 THR CB C -5.962 13.392 5.839 1.00 . A A . 21 THR CB 1 1
3 1810 1 1 21 THR CG2 C -7.131 12.963 6.711 1.00 . A A . 21 THR CG2 1 1
3 1811 1 1 21 THR H H -4.628 11.150 6.041 1.00 . A A . 21 THR H 1 1
3 1812 1 1 21 THR HA H -6.672 12.147 4.247 1.00 . A A . 21 THR HA 1 1
3 1813 1 1 21 THR HB H -6.194 14.351 5.397 1.00 . A A . 21 THR HB 1 1
3 1814 1 1 21 THR HG1 H -5.027 13.801 7.525 1.00 . A A . 21 THR HG1 1 1
3 1815 1 1 21 THR HG21 H -7.398 13.769 7.376 1.00 . A A . 21 THR HG21 1 1
3 1816 1 1 21 THR HG22 H -6.849 12.096 7.291 1.00 . A A . 21 THR HG22 1 1
3 1817 1 1 21 THR HG23 H -7.976 12.716 6.085 1.00 . A A . 21 THR HG23 1 1
3 1818 1 1 21 THR N N -5.159 11.132 5.217 1.00 . A A . 21 THR N 1 1
3 1819 1 1 21 THR O O -5.241 13.322 2.554 1.00 . A A . 21 THR O 1 1
3 1820 1 1 21 THR OG1 O -4.782 13.519 6.640 1.00 . A A . 21 THR OG1 1 1
3 1821 1 1 22 ARG C C -1.722 12.688 2.438 1.00 . A A . 22 ARG C 1 1
3 1822 1 1 22 ARG CA C -2.563 13.769 3.110 1.00 . A A . 22 ARG CA 1 1
3 1823 1 1 22 ARG CB C -1.655 14.741 3.866 1.00 . A A . 22 ARG CB 1 1
3 1824 1 1 22 ARG CD C -0.961 16.548 2.263 1.00 . A A . 22 ARG CD 1 1
3 1825 1 1 22 ARG CG C -0.524 15.303 3.019 1.00 . A A . 22 ARG CG 1 1
3 1826 1 1 22 ARG CZ C -2.019 18.707 2.775 1.00 . A A . 22 ARG CZ 1 1
3 1827 1 1 22 ARG H H -3.253 12.904 4.915 1.00 . A A . 22 ARG H 1 1
3 1828 1 1 22 ARG HA H -3.104 14.313 2.350 1.00 . A A . 22 ARG HA 1 1
3 1829 1 1 22 ARG HB2 H -2.251 15.568 4.225 1.00 . A A . 22 ARG HB2 1 1
3 1830 1 1 22 ARG HB3 H -1.222 14.227 4.711 1.00 . A A . 22 ARG HB3 1 1
3 1831 1 1 22 ARG HD2 H -0.139 16.885 1.649 1.00 . A A . 22 ARG HD2 1 1
3 1832 1 1 22 ARG HD3 H -1.801 16.295 1.634 1.00 . A A . 22 ARG HD3 1 1
3 1833 1 1 22 ARG HE H -1.101 17.543 4.110 1.00 . A A . 22 ARG HE 1 1
3 1834 1 1 22 ARG HG2 H 0.304 15.557 3.664 1.00 . A A . 22 ARG HG2 1 1
3 1835 1 1 22 ARG HG3 H -0.212 14.551 2.309 1.00 . A A . 22 ARG HG3 1 1
3 1836 1 1 22 ARG HH11 H -2.131 18.143 0.839 1.00 . A A . 22 ARG HH11 1 1
3 1837 1 1 22 ARG HH12 H -2.874 19.662 1.212 1.00 . A A . 22 ARG HH12 1 1
3 1838 1 1 22 ARG HH21 H -2.076 19.542 4.615 1.00 . A A . 22 ARG HH21 1 1
3 1839 1 1 22 ARG HH22 H -2.840 20.459 3.360 1.00 . A A . 22 ARG HH22 1 1
3 1840 1 1 22 ARG N N -3.539 13.179 4.019 1.00 . A A . 22 ARG N 1 1
3 1841 1 1 22 ARG NE N -1.350 17.627 3.166 1.00 . A A . 22 ARG NE 1 1
3 1842 1 1 22 ARG NH1 N -2.369 18.849 1.504 1.00 . A A . 22 ARG NH1 1 1
3 1843 1 1 22 ARG NH2 N -2.338 19.647 3.656 1.00 . A A . 22 ARG NH2 1 1
3 1844 1 1 22 ARG O O -0.668 12.303 2.946 1.00 . A A . 22 ARG O 1 1
3 1845 1 1 23 SER C C -1.963 11.109 -0.893 1.00 . A A . 23 SER C 1 1
3 1846 1 1 23 SER CA C -1.488 11.163 0.555 1.00 . A A . 23 SER CA 1 1
3 1847 1 1 23 SER CB C -1.696 9.803 1.223 1.00 . A A . 23 SER CB 1 1
3 1848 1 1 23 SER H H -3.040 12.551 0.942 1.00 . A A . 23 SER H 1 1
3 1849 1 1 23 SER HA H -0.436 11.404 0.568 1.00 . A A . 23 SER HA 1 1
3 1850 1 1 23 SER HB2 H -1.786 9.938 2.290 1.00 . A A . 23 SER HB2 1 1
3 1851 1 1 23 SER HB3 H -2.599 9.351 0.840 1.00 . A A . 23 SER HB3 1 1
3 1852 1 1 23 SER HG H -0.786 8.071 1.342 1.00 . A A . 23 SER HG 1 1
3 1853 1 1 23 SER N N -2.195 12.203 1.295 1.00 . A A . 23 SER N 1 1
3 1854 1 1 23 SER O O -3.070 11.547 -1.213 1.00 . A A . 23 SER O 1 1
3 1855 1 1 23 SER OG O -0.605 8.935 0.963 1.00 . A A . 23 SER OG 1 1
3 1856 1 1 24 LEU C C -2.285 9.208 -3.448 1.00 . A A . 24 LEU C 1 1
3 1857 1 1 24 LEU CA C -1.452 10.458 -3.182 1.00 . A A . 24 LEU CA 1 1
3 1858 1 1 24 LEU CB C -0.174 10.422 -4.024 1.00 . A A . 24 LEU CB 1 1
3 1859 1 1 24 LEU CD1 C 2.154 11.316 -4.277 1.00 . A A . 24 LEU CD1 1 1
3 1860 1 1 24 LEU CD2 C 0.195 12.738 -4.908 1.00 . A A . 24 LEU CD2 1 1
3 1861 1 1 24 LEU CG C 0.709 11.668 -3.957 1.00 . A A . 24 LEU CG 1 1
3 1862 1 1 24 LEU H H -0.253 10.238 -1.452 1.00 . A A . 24 LEU H 1 1
3 1863 1 1 24 LEU HA H -2.030 11.327 -3.456 1.00 . A A . 24 LEU HA 1 1
3 1864 1 1 24 LEU HB2 H 0.415 9.580 -3.695 1.00 . A A . 24 LEU HB2 1 1
3 1865 1 1 24 LEU HB3 H -0.464 10.275 -5.055 1.00 . A A . 24 LEU HB3 1 1
3 1866 1 1 24 LEU HD11 H 2.743 12.219 -4.321 1.00 . A A . 24 LEU HD11 1 1
3 1867 1 1 24 LEU HD12 H 2.198 10.811 -5.231 1.00 . A A . 24 LEU HD12 1 1
3 1868 1 1 24 LEU HD13 H 2.545 10.666 -3.508 1.00 . A A . 24 LEU HD13 1 1
3 1869 1 1 24 LEU HD21 H -0.259 13.536 -4.340 1.00 . A A . 24 LEU HD21 1 1
3 1870 1 1 24 LEU HD22 H -0.537 12.306 -5.573 1.00 . A A . 24 LEU HD22 1 1
3 1871 1 1 24 LEU HD23 H 1.019 13.131 -5.486 1.00 . A A . 24 LEU HD23 1 1
3 1872 1 1 24 LEU HG H 0.679 12.068 -2.953 1.00 . A A . 24 LEU HG 1 1
3 1873 1 1 24 LEU N N -1.119 10.570 -1.766 1.00 . A A . 24 LEU N 1 1
3 1874 1 1 24 LEU O O -3.292 9.261 -4.156 1.00 . A A . 24 LEU O 1 1
3 1875 1 1 25 CYS C C -2.739 6.108 -1.714 1.00 . A A . 25 CYS C 1 1
3 1876 1 1 25 CYS CA C -2.568 6.824 -3.050 1.00 . A A . 25 CYS CA 1 1
3 1877 1 1 25 CYS CB C -1.814 5.923 -4.031 1.00 . A A . 25 CYS CB 1 1
3 1878 1 1 25 CYS H H -1.051 8.109 -2.325 1.00 . A A . 25 CYS H 1 1
3 1879 1 1 25 CYS HA H -3.544 7.043 -3.454 1.00 . A A . 25 CYS HA 1 1
3 1880 1 1 25 CYS HB2 H -2.418 5.055 -4.247 1.00 . A A . 25 CYS HB2 1 1
3 1881 1 1 25 CYS HB3 H -1.638 6.469 -4.947 1.00 . A A . 25 CYS HB3 1 1
3 1882 1 1 25 CYS N N -1.861 8.087 -2.877 1.00 . A A . 25 CYS N 1 1
3 1883 1 1 25 CYS O O -2.153 6.504 -0.707 1.00 . A A . 25 CYS O 1 1
3 1884 1 1 25 CYS SG S -0.203 5.337 -3.415 1.00 . A A . 25 CYS SG 1 1
3 1885 1 1 26 ALA C C -3.329 2.836 -0.668 1.00 . A A . 26 ALA C 1 1
3 1886 1 1 26 ALA CA C -3.792 4.279 -0.503 1.00 . A A . 26 ALA CA 1 1
3 1887 1 1 26 ALA CB C -5.270 4.323 -0.140 1.00 . A A . 26 ALA CB 1 1
3 1888 1 1 26 ALA H H -3.985 4.785 -2.548 1.00 . A A . 26 ALA H 1 1
3 1889 1 1 26 ALA HA H -3.236 4.736 0.304 1.00 . A A . 26 ALA HA 1 1
3 1890 1 1 26 ALA HB1 H -5.594 3.340 0.165 1.00 . A A . 26 ALA HB1 1 1
3 1891 1 1 26 ALA HB2 H -5.420 5.021 0.671 1.00 . A A . 26 ALA HB2 1 1
3 1892 1 1 26 ALA HB3 H -5.841 4.641 -0.999 1.00 . A A . 26 ALA HB3 1 1
3 1893 1 1 26 ALA N N -3.546 5.052 -1.714 1.00 . A A . 26 ALA N 1 1
3 1894 1 1 26 ALA O O -3.551 2.218 -1.710 1.00 . A A . 26 ALA O 1 1
3 1895 1 1 27 CYS C C -3.000 0.040 1.266 1.00 . A A . 27 CYS C 1 1
3 1896 1 1 27 CYS CA C -2.188 0.934 0.334 1.00 . A A . 27 CYS CA 1 1
3 1897 1 1 27 CYS CB C -0.711 0.895 0.730 1.00 . A A . 27 CYS CB 1 1
3 1898 1 1 27 CYS H H -2.538 2.848 1.168 1.00 . A A . 27 CYS H 1 1
3 1899 1 1 27 CYS HA H -2.290 0.566 -0.676 1.00 . A A . 27 CYS HA 1 1
3 1900 1 1 27 CYS HB2 H -0.611 1.240 1.749 1.00 . A A . 27 CYS HB2 1 1
3 1901 1 1 27 CYS HB3 H -0.354 -0.122 0.663 1.00 . A A . 27 CYS HB3 1 1
3 1902 1 1 27 CYS N N -2.684 2.304 0.365 1.00 . A A . 27 CYS N 1 1
3 1903 1 1 27 CYS O O -2.455 -0.846 1.924 1.00 . A A . 27 CYS O 1 1
3 1904 1 1 27 CYS SG S 0.367 1.930 -0.311 1.00 . A A . 27 CYS SG 1 1
3 1905 1 1 28 SER C C -6.361 -1.069 1.367 1.00 . A A . 28 SER C 1 1
3 1906 1 1 28 SER CA C -5.195 -0.502 2.169 1.00 . A A . 28 SER CA 1 1
3 1907 1 1 28 SER CB C -5.722 0.362 3.318 1.00 . A A . 28 SER CB 1 1
3 1908 1 1 28 SER H H -4.682 0.999 0.767 1.00 . A A . 28 SER H 1 1
3 1909 1 1 28 SER HA H -4.623 -1.321 2.581 1.00 . A A . 28 SER HA 1 1
3 1910 1 1 28 SER HB2 H -6.364 -0.235 3.948 1.00 . A A . 28 SER HB2 1 1
3 1911 1 1 28 SER HB3 H -4.890 0.732 3.898 1.00 . A A . 28 SER HB3 1 1
3 1912 1 1 28 SER HG H -6.093 1.752 1.987 1.00 . A A . 28 SER HG 1 1
3 1913 1 1 28 SER N N -4.307 0.279 1.316 1.00 . A A . 28 SER N 1 1
3 1914 1 1 28 SER O O -6.799 -0.472 0.383 1.00 . A A . 28 SER O 1 1
3 1915 1 1 28 SER OG O -6.463 1.465 2.826 1.00 . A A . 28 SER OG 1 1
3 1916 1 1 29 ASP C C -9.067 -1.861 0.779 1.00 . A A . 29 ASP C 1 1
3 1917 1 1 29 ASP CA C -7.976 -2.872 1.116 1.00 . A A . 29 ASP CA 1 1
3 1918 1 1 29 ASP CB C -8.550 -3.990 1.988 1.00 . A A . 29 ASP CB 1 1
3 1919 1 1 29 ASP CG C -7.674 -5.228 1.992 1.00 . A A . 29 ASP CG 1 1
3 1920 1 1 29 ASP H H -6.467 -2.650 2.585 1.00 . A A . 29 ASP H 1 1
3 1921 1 1 29 ASP HA H -7.603 -3.300 0.198 1.00 . A A . 29 ASP HA 1 1
3 1922 1 1 29 ASP HB2 H -8.642 -3.634 3.004 1.00 . A A . 29 ASP HB2 1 1
3 1923 1 1 29 ASP HB3 H -9.526 -4.262 1.616 1.00 . A A . 29 ASP HB3 1 1
3 1924 1 1 29 ASP N N -6.859 -2.223 1.794 1.00 . A A . 29 ASP N 1 1
3 1925 1 1 29 ASP O O -9.590 -1.846 -0.336 1.00 . A A . 29 ASP O 1 1
3 1926 1 1 29 ASP OD1 O -6.444 -5.084 2.143 1.00 . A A . 29 ASP OD1 1 1
3 1927 1 1 29 ASP OD2 O -8.221 -6.341 1.843 1.00 . A A . 29 ASP OD2 1 1
3 1928 1 1 30 ASP C C -10.305 0.649 0.186 1.00 . A A . 30 ASP C 1 1
3 1929 1 1 30 ASP CA C -10.439 -0.007 1.556 1.00 . A A . 30 ASP CA 1 1
3 1930 1 1 30 ASP CB C -10.352 1.054 2.654 1.00 . A A . 30 ASP CB 1 1
3 1931 1 1 30 ASP CG C -10.797 0.527 4.005 1.00 . A A . 30 ASP CG 1 1
3 1932 1 1 30 ASP H H -8.956 -1.083 2.617 1.00 . A A . 30 ASP H 1 1
3 1933 1 1 30 ASP HA H -11.400 -0.495 1.615 1.00 . A A . 30 ASP HA 1 1
3 1934 1 1 30 ASP HB2 H -9.330 1.392 2.740 1.00 . A A . 30 ASP HB2 1 1
3 1935 1 1 30 ASP HB3 H -10.983 1.889 2.388 1.00 . A A . 30 ASP HB3 1 1
3 1936 1 1 30 ASP N N -9.408 -1.021 1.750 1.00 . A A . 30 ASP N 1 1
3 1937 1 1 30 ASP O O -11.302 0.985 -0.454 1.00 . A A . 30 ASP O 1 1
3 1938 1 1 30 ASP OD1 O -9.989 -0.153 4.672 1.00 . A A . 30 ASP OD1 1 1
3 1939 1 1 30 ASP OD2 O -11.953 0.794 4.394 1.00 . A A . 30 ASP OD2 1 1
3 1940 1 1 31 CYS C C -9.589 0.755 -2.659 1.00 . A A . 31 CYS C 1 1
3 1941 1 1 31 CYS CA C -8.799 1.448 -1.553 1.00 . A A . 31 CYS CA 1 1
3 1942 1 1 31 CYS CB C -7.303 1.394 -1.869 1.00 . A A . 31 CYS CB 1 1
3 1943 1 1 31 CYS H H -8.310 0.542 0.297 1.00 . A A . 31 CYS H 1 1
3 1944 1 1 31 CYS HA H -9.110 2.481 -1.497 1.00 . A A . 31 CYS HA 1 1
3 1945 1 1 31 CYS HB2 H -7.055 2.210 -2.532 1.00 . A A . 31 CYS HB2 1 1
3 1946 1 1 31 CYS HB3 H -6.745 1.502 -0.950 1.00 . A A . 31 CYS HB3 1 1
3 1947 1 1 31 CYS N N -9.065 0.831 -0.259 1.00 . A A . 31 CYS N 1 1
3 1948 1 1 31 CYS O O -10.153 1.409 -3.537 1.00 . A A . 31 CYS O 1 1
3 1949 1 1 31 CYS SG S -6.768 -0.152 -2.667 1.00 . A A . 31 CYS SG 1 1
3 1950 1 1 32 LYS C C -11.754 -0.806 -3.815 1.00 . A A . 32 LYS C 1 1
3 1951 1 1 32 LYS CA C -10.348 -1.355 -3.606 1.00 . A A . 32 LYS CA 1 1
3 1952 1 1 32 LYS CB C -10.420 -2.822 -3.176 1.00 . A A . 32 LYS CB 1 1
3 1953 1 1 32 LYS CD C -9.190 -4.000 -5.023 1.00 . A A . 32 LYS CD 1 1
3 1954 1 1 32 LYS CE C -8.172 -5.090 -5.322 1.00 . A A . 32 LYS CE 1 1
3 1955 1 1 32 LYS CG C -9.187 -3.627 -3.549 1.00 . A A . 32 LYS CG 1 1
3 1956 1 1 32 LYS H H -9.156 -1.037 -1.885 1.00 . A A . 32 LYS H 1 1
3 1957 1 1 32 LYS HA H -9.805 -1.288 -4.537 1.00 . A A . 32 LYS HA 1 1
3 1958 1 1 32 LYS HB2 H -10.542 -2.865 -2.104 1.00 . A A . 32 LYS HB2 1 1
3 1959 1 1 32 LYS HB3 H -11.279 -3.281 -3.646 1.00 . A A . 32 LYS HB3 1 1
3 1960 1 1 32 LYS HD2 H -10.172 -4.357 -5.294 1.00 . A A . 32 LYS HD2 1 1
3 1961 1 1 32 LYS HD3 H -8.949 -3.124 -5.607 1.00 . A A . 32 LYS HD3 1 1
3 1962 1 1 32 LYS HE2 H -7.181 -4.683 -5.199 1.00 . A A . 32 LYS HE2 1 1
3 1963 1 1 32 LYS HE3 H -8.317 -5.902 -4.626 1.00 . A A . 32 LYS HE3 1 1
3 1964 1 1 32 LYS HG2 H -8.307 -3.038 -3.340 1.00 . A A . 32 LYS HG2 1 1
3 1965 1 1 32 LYS HG3 H -9.167 -4.532 -2.958 1.00 . A A . 32 LYS HG3 1 1
3 1966 1 1 32 LYS HZ1 H -9.218 -6.111 -6.815 1.00 . A A . 32 LYS HZ1 1 1
3 1967 1 1 32 LYS HZ2 H -7.537 -6.272 -6.923 1.00 . A A . 32 LYS HZ2 1 1
3 1968 1 1 32 LYS HZ3 H -8.280 -4.828 -7.392 1.00 . A A . 32 LYS HZ3 1 1
3 1969 1 1 32 LYS N N -9.626 -0.572 -2.610 1.00 . A A . 32 LYS N 1 1
3 1970 1 1 32 LYS NZ N -8.312 -5.611 -6.711 1.00 . A A . 32 LYS NZ 1 1
3 1971 1 1 32 LYS O O -12.224 -0.691 -4.948 1.00 . A A . 32 LYS O 1 1
3 1972 1 1 33 ASP C C -13.757 1.529 -3.241 1.00 . A A . 33 ASP C 1 1
3 1973 1 1 33 ASP CA C -13.774 0.075 -2.782 1.00 . A A . 33 ASP CA 1 1
3 1974 1 1 33 ASP CB C -14.455 -0.034 -1.416 1.00 . A A . 33 ASP CB 1 1
3 1975 1 1 33 ASP CG C -14.282 -1.404 -0.791 1.00 . A A . 33 ASP CG 1 1
3 1976 1 1 33 ASP H H -11.994 -0.581 -1.843 1.00 . A A . 33 ASP H 1 1
3 1977 1 1 33 ASP HA H -14.331 -0.510 -3.499 1.00 . A A . 33 ASP HA 1 1
3 1978 1 1 33 ASP HB2 H -14.029 0.702 -0.749 1.00 . A A . 33 ASP HB2 1 1
3 1979 1 1 33 ASP HB3 H -15.511 0.159 -1.531 1.00 . A A . 33 ASP HB3 1 1
3 1980 1 1 33 ASP N N -12.422 -0.467 -2.718 1.00 . A A . 33 ASP N 1 1
3 1981 1 1 33 ASP O O -14.311 1.865 -4.287 1.00 . A A . 33 ASP O 1 1
3 1982 1 1 33 ASP OD1 O -14.608 -2.407 -1.459 1.00 . A A . 33 ASP OD1 1 1
3 1983 1 1 33 ASP OD2 O -13.821 -1.474 0.368 1.00 . A A . 33 ASP OD2 1 1
3 1984 1 1 34 GLN C C -12.544 4.006 -4.206 1.00 . A A . 34 GLN C 1 1
3 1985 1 1 34 GLN CA C -13.033 3.805 -2.776 1.00 . A A . 34 GLN CA 1 1
3 1986 1 1 34 GLN CB C -12.097 4.518 -1.799 1.00 . A A . 34 GLN CB 1 1
3 1987 1 1 34 GLN CD C -13.472 5.992 -0.276 1.00 . A A . 34 GLN CD 1 1
3 1988 1 1 34 GLN CG C -12.691 4.700 -0.411 1.00 . A A . 34 GLN CG 1 1
3 1989 1 1 34 GLN H H -12.699 2.057 -1.630 1.00 . A A . 34 GLN H 1 1
3 1990 1 1 34 GLN HA H -14.023 4.227 -2.686 1.00 . A A . 34 GLN HA 1 1
3 1991 1 1 34 GLN HB2 H -11.188 3.944 -1.705 1.00 . A A . 34 GLN HB2 1 1
3 1992 1 1 34 GLN HB3 H -11.858 5.494 -2.195 1.00 . A A . 34 GLN HB3 1 1
3 1993 1 1 34 GLN HE21 H -14.950 5.243 -1.374 1.00 . A A . 34 GLN HE21 1 1
3 1994 1 1 34 GLN HE22 H -15.179 6.859 -0.810 1.00 . A A . 34 GLN HE22 1 1
3 1995 1 1 34 GLN HG2 H -13.354 3.873 -0.207 1.00 . A A . 34 GLN HG2 1 1
3 1996 1 1 34 GLN HG3 H -11.889 4.704 0.312 1.00 . A A . 34 GLN HG3 1 1
3 1997 1 1 34 GLN N N -13.120 2.386 -2.451 1.00 . A A . 34 GLN N 1 1
3 1998 1 1 34 GLN NE2 N -14.653 6.036 -0.882 1.00 . A A . 34 GLN NE2 1 1
3 1999 1 1 34 GLN O O -13.241 4.588 -5.036 1.00 . A A . 34 GLN O 1 1
3 2000 1 1 34 GLN OE1 O -13.020 6.941 0.366 1.00 . A A . 34 GLN OE1 1 1
3 2001 1 1 35 GLY C C -9.544 4.544 -5.838 1.00 . A A . 35 GLY C 1 1
3 2002 1 1 35 GLY CA C -10.774 3.659 -5.818 1.00 . A A . 35 GLY CA 1 1
3 2003 1 1 35 GLY H H -10.826 3.067 -3.786 1.00 . A A . 35 GLY H 1 1
3 2004 1 1 35 GLY HA2 H -10.508 2.680 -6.187 1.00 . A A . 35 GLY HA2 1 1
3 2005 1 1 35 GLY HA3 H -11.521 4.087 -6.470 1.00 . A A . 35 GLY HA3 1 1
3 2006 1 1 35 GLY N N -11.337 3.522 -4.487 1.00 . A A . 35 GLY N 1 1
3 2007 1 1 35 GLY O O -9.368 5.353 -6.749 1.00 . A A . 35 GLY O 1 1
3 2008 1 1 36 ASP C C -6.261 4.288 -4.469 1.00 . A A . 36 ASP C 1 1
3 2009 1 1 36 ASP CA C -7.469 5.181 -4.737 1.00 . A A . 36 ASP CA 1 1
3 2010 1 1 36 ASP CB C -7.599 6.229 -3.630 1.00 . A A . 36 ASP CB 1 1
3 2011 1 1 36 ASP CG C -8.873 7.043 -3.750 1.00 . A A . 36 ASP CG 1 1
3 2012 1 1 36 ASP H H -8.885 3.728 -4.136 1.00 . A A . 36 ASP H 1 1
3 2013 1 1 36 ASP HA H -7.326 5.685 -5.681 1.00 . A A . 36 ASP HA 1 1
3 2014 1 1 36 ASP HB2 H -7.601 5.731 -2.671 1.00 . A A . 36 ASP HB2 1 1
3 2015 1 1 36 ASP HB3 H -6.757 6.902 -3.679 1.00 . A A . 36 ASP HB3 1 1
3 2016 1 1 36 ASP N N -8.690 4.390 -4.831 1.00 . A A . 36 ASP N 1 1
3 2017 1 1 36 ASP O O -5.379 4.637 -3.684 1.00 . A A . 36 ASP O 1 1
3 2018 1 1 36 ASP OD1 O -9.966 6.454 -3.619 1.00 . A A . 36 ASP OD1 1 1
3 2019 1 1 36 ASP OD2 O -8.776 8.267 -3.975 1.00 . A A . 36 ASP OD2 1 1
3 2020 1 1 37 CYS C C -3.922 2.606 -5.790 1.00 . A A . 37 CYS C 1 1
3 2021 1 1 37 CYS CA C -5.132 2.188 -4.959 1.00 . A A . 37 CYS CA 1 1
3 2022 1 1 37 CYS CB C -5.577 0.781 -5.360 1.00 . A A . 37 CYS CB 1 1
3 2023 1 1 37 CYS H H -6.963 2.911 -5.739 1.00 . A A . 37 CYS H 1 1
3 2024 1 1 37 CYS HA H -4.852 2.185 -3.916 1.00 . A A . 37 CYS HA 1 1
3 2025 1 1 37 CYS HB2 H -5.650 0.728 -6.437 1.00 . A A . 37 CYS HB2 1 1
3 2026 1 1 37 CYS HB3 H -4.843 0.067 -5.018 1.00 . A A . 37 CYS HB3 1 1
3 2027 1 1 37 CYS N N -6.229 3.133 -5.126 1.00 . A A . 37 CYS N 1 1
3 2028 1 1 37 CYS O O -4.036 2.853 -6.992 1.00 . A A . 37 CYS O 1 1
3 2029 1 1 37 CYS SG S -7.192 0.288 -4.673 1.00 . A A . 37 CYS SG 1 1
3 2030 1 1 38 CYS C C -1.435 2.411 -7.191 1.00 . A A . 38 CYS C 1 1
3 2031 1 1 38 CYS CA C -1.533 3.073 -5.819 1.00 . A A . 38 CYS CA 1 1
3 2032 1 1 38 CYS CB C -0.319 2.696 -4.970 1.00 . A A . 38 CYS CB 1 1
3 2033 1 1 38 CYS H H -2.737 2.477 -4.185 1.00 . A A . 38 CYS H 1 1
3 2034 1 1 38 CYS HA H -1.551 4.144 -5.951 1.00 . A A . 38 CYS HA 1 1
3 2035 1 1 38 CYS HB2 H -0.237 1.619 -4.931 1.00 . A A . 38 CYS HB2 1 1
3 2036 1 1 38 CYS HB3 H 0.571 3.103 -5.427 1.00 . A A . 38 CYS HB3 1 1
3 2037 1 1 38 CYS N N -2.765 2.685 -5.143 1.00 . A A . 38 CYS N 1 1
3 2038 1 1 38 CYS O O -2.093 1.404 -7.453 1.00 . A A . 38 CYS O 1 1
3 2039 1 1 38 CYS SG S -0.392 3.306 -3.255 1.00 . A A . 38 CYS SG 1 1
3 2040 1 1 39 ILE C C 0.079 1.011 -9.357 1.00 . A A . 39 ILE C 1 1
3 2041 1 1 39 ILE CA C -0.424 2.450 -9.404 1.00 . A A . 39 ILE CA 1 1
3 2042 1 1 39 ILE CB C 0.567 3.302 -10.217 1.00 . A A . 39 ILE CB 1 1
3 2043 1 1 39 ILE CD1 C 1.415 3.658 -12.590 1.00 . A A . 39 ILE CD1 1 1
3 2044 1 1 39 ILE CG1 C 0.758 2.707 -11.614 1.00 . A A . 39 ILE CG1 1 1
3 2045 1 1 39 ILE CG2 C 1.900 3.402 -9.491 1.00 . A A . 39 ILE CG2 1 1
3 2046 1 1 39 ILE H H -0.114 3.786 -7.792 1.00 . A A . 39 ILE H 1 1
3 2047 1 1 39 ILE HA H -1.381 2.468 -9.905 1.00 . A A . 39 ILE HA 1 1
3 2048 1 1 39 ILE HB H 0.159 4.297 -10.310 1.00 . A A . 39 ILE HB 1 1
3 2049 1 1 39 ILE HD11 H 2.258 3.167 -13.059 1.00 . A A . 39 ILE HD11 1 1
3 2050 1 1 39 ILE HD12 H 0.703 3.946 -13.348 1.00 . A A . 39 ILE HD12 1 1
3 2051 1 1 39 ILE HD13 H 1.758 4.535 -12.064 1.00 . A A . 39 ILE HD13 1 1
3 2052 1 1 39 ILE HG12 H 1.377 1.827 -11.541 1.00 . A A . 39 ILE HG12 1 1
3 2053 1 1 39 ILE HG13 H -0.206 2.432 -12.015 1.00 . A A . 39 ILE HG13 1 1
3 2054 1 1 39 ILE HG21 H 2.216 2.416 -9.182 1.00 . A A . 39 ILE HG21 1 1
3 2055 1 1 39 ILE HG22 H 2.640 3.825 -10.154 1.00 . A A . 39 ILE HG22 1 1
3 2056 1 1 39 ILE HG23 H 1.790 4.034 -8.622 1.00 . A A . 39 ILE HG23 1 1
3 2057 1 1 39 ILE N N -0.610 2.984 -8.060 1.00 . A A . 39 ILE N 1 1
3 2058 1 1 39 ILE O O -0.229 0.206 -10.235 1.00 . A A . 39 ILE O 1 1
3 2059 1 1 40 ASN C C 1.014 -1.234 -6.808 1.00 . A A . 40 ASN C 1 1
3 2060 1 1 40 ASN CA C 1.401 -0.649 -8.164 1.00 . A A . 40 ASN CA 1 1
3 2061 1 1 40 ASN CB C 2.923 -0.624 -8.305 1.00 . A A . 40 ASN CB 1 1
3 2062 1 1 40 ASN CG C 3.558 0.513 -7.527 1.00 . A A . 40 ASN CG 1 1
3 2063 1 1 40 ASN H H 1.066 1.379 -7.657 1.00 . A A . 40 ASN H 1 1
3 2064 1 1 40 ASN HA H 0.986 -1.272 -8.942 1.00 . A A . 40 ASN HA 1 1
3 2065 1 1 40 ASN HB2 H 3.328 -1.556 -7.937 1.00 . A A . 40 ASN HB2 1 1
3 2066 1 1 40 ASN HB3 H 3.180 -0.510 -9.348 1.00 . A A . 40 ASN HB3 1 1
3 2067 1 1 40 ASN HD21 H 3.109 -0.381 -5.808 1.00 . A A . 40 ASN HD21 1 1
3 2068 1 1 40 ASN HD22 H 3.933 1.132 -5.675 1.00 . A A . 40 ASN HD22 1 1
3 2069 1 1 40 ASN N N 0.855 0.694 -8.325 1.00 . A A . 40 ASN N 1 1
3 2070 1 1 40 ASN ND2 N 3.531 0.411 -6.203 1.00 . A A . 40 ASN ND2 1 1
3 2071 1 1 40 ASN O O 1.837 -1.845 -6.127 1.00 . A A . 40 ASN O 1 1
3 2072 1 1 40 ASN OD1 O 4.066 1.471 -8.109 1.00 . A A . 40 ASN OD1 1 1
3 2073 1 1 41 TYR C C -0.890 -3.064 -5.187 1.00 . A A . 41 TYR C 1 1
3 2074 1 1 41 TYR CA C -0.739 -1.546 -5.148 1.00 . A A . 41 TYR CA 1 1
3 2075 1 1 41 TYR CB C -2.080 -0.898 -4.805 1.00 . A A . 41 TYR CB 1 1
3 2076 1 1 41 TYR CD1 C -3.805 -2.709 -4.459 1.00 . A A . 41 TYR CD1 1 1
3 2077 1 1 41 TYR CD2 C -2.935 -1.601 -2.536 1.00 . A A . 41 TYR CD2 1 1
3 2078 1 1 41 TYR CE1 C -4.608 -3.490 -3.651 1.00 . A A . 41 TYR CE1 1 1
3 2079 1 1 41 TYR CE2 C -3.733 -2.380 -1.720 1.00 . A A . 41 TYR CE2 1 1
3 2080 1 1 41 TYR CG C -2.956 -1.751 -3.917 1.00 . A A . 41 TYR CG 1 1
3 2081 1 1 41 TYR CZ C -4.568 -3.323 -2.283 1.00 . A A . 41 TYR CZ 1 1
3 2082 1 1 41 TYR H H -0.851 -0.545 -7.010 1.00 . A A . 41 TYR H 1 1
3 2083 1 1 41 TYR HA H -0.018 -1.287 -4.387 1.00 . A A . 41 TYR HA 1 1
3 2084 1 1 41 TYR HB2 H -1.901 0.036 -4.293 1.00 . A A . 41 TYR HB2 1 1
3 2085 1 1 41 TYR HB3 H -2.623 -0.703 -5.718 1.00 . A A . 41 TYR HB3 1 1
3 2086 1 1 41 TYR HD1 H -3.833 -2.837 -5.531 1.00 . A A . 41 TYR HD1 1 1
3 2087 1 1 41 TYR HD2 H -2.279 -0.862 -2.098 1.00 . A A . 41 TYR HD2 1 1
3 2088 1 1 41 TYR HE1 H -5.262 -4.229 -4.092 1.00 . A A . 41 TYR HE1 1 1
3 2089 1 1 41 TYR HE2 H -3.703 -2.249 -0.649 1.00 . A A . 41 TYR HE2 1 1
3 2090 1 1 41 TYR HH H -6.033 -3.550 -1.060 1.00 . A A . 41 TYR HH 1 1
3 2091 1 1 41 TYR N N -0.242 -1.041 -6.423 1.00 . A A . 41 TYR N 1 1
3 2092 1 1 41 TYR O O -0.540 -3.758 -4.231 1.00 . A A . 41 TYR O 1 1
3 2093 1 1 41 TYR OH O -5.365 -4.101 -1.475 1.00 . A A . 41 TYR OH 1 1
3 2094 1 1 42 SER C C -0.279 -5.729 -6.619 1.00 . A A . 42 SER C 1 1
3 2095 1 1 42 SER CA C -1.614 -5.007 -6.461 1.00 . A A . 42 SER CA 1 1
3 2096 1 1 42 SER CB C -2.504 -5.284 -7.675 1.00 . A A . 42 SER CB 1 1
3 2097 1 1 42 SER H H -1.671 -2.967 -7.024 1.00 . A A . 42 SER H 1 1
3 2098 1 1 42 SER HA H -2.106 -5.376 -5.574 1.00 . A A . 42 SER HA 1 1
3 2099 1 1 42 SER HB2 H -2.652 -6.348 -7.774 1.00 . A A . 42 SER HB2 1 1
3 2100 1 1 42 SER HB3 H -3.458 -4.799 -7.535 1.00 . A A . 42 SER HB3 1 1
3 2101 1 1 42 SER HG H -2.382 -4.008 -9.156 1.00 . A A . 42 SER HG 1 1
3 2102 1 1 42 SER N N -1.413 -3.572 -6.298 1.00 . A A . 42 SER N 1 1
3 2103 1 1 42 SER O O -0.090 -6.829 -6.101 1.00 . A A . 42 SER O 1 1
3 2104 1 1 42 SER OG O -1.911 -4.793 -8.864 1.00 . A A . 42 SER OG 1 1
3 2105 1 1 43 SER C C 2.749 -5.779 -6.269 1.00 . A A . 43 SER C 1 1
3 2106 1 1 43 SER CA C 1.961 -5.682 -7.572 1.00 . A A . 43 SER CA 1 1
3 2107 1 1 43 SER CB C 2.738 -4.849 -8.591 1.00 . A A . 43 SER CB 1 1
3 2108 1 1 43 SER H H 0.433 -4.225 -7.728 1.00 . A A . 43 SER H 1 1
3 2109 1 1 43 SER HA H 1.818 -6.678 -7.967 1.00 . A A . 43 SER HA 1 1
3 2110 1 1 43 SER HB2 H 2.977 -3.888 -8.159 1.00 . A A . 43 SER HB2 1 1
3 2111 1 1 43 SER HB3 H 3.653 -5.363 -8.850 1.00 . A A . 43 SER HB3 1 1
3 2112 1 1 43 SER HG H 1.249 -4.052 -9.582 1.00 . A A . 43 SER HG 1 1
3 2113 1 1 43 SER N N 0.644 -5.100 -7.340 1.00 . A A . 43 SER N 1 1
3 2114 1 1 43 SER O O 3.434 -6.770 -6.016 1.00 . A A . 43 SER O 1 1
3 2115 1 1 43 SER OG O 1.979 -4.645 -9.770 1.00 . A A . 43 SER OG 1 1
3 2116 1 1 44 VAL C C 2.610 -5.530 -3.113 1.00 . A A . 44 VAL C 1 1
3 2117 1 1 44 VAL CA C 3.346 -4.708 -4.166 1.00 . A A . 44 VAL CA 1 1
3 2118 1 1 44 VAL CB C 3.509 -3.266 -3.653 1.00 . A A . 44 VAL CB 1 1
3 2119 1 1 44 VAL CG1 C 4.149 -3.258 -2.272 1.00 . A A . 44 VAL CG1 1 1
3 2120 1 1 44 VAL CG2 C 4.331 -2.442 -4.633 1.00 . A A . 44 VAL CG2 1 1
3 2121 1 1 44 VAL H H 2.083 -3.982 -5.701 1.00 . A A . 44 VAL H 1 1
3 2122 1 1 44 VAL HA H 4.330 -5.129 -4.313 1.00 . A A . 44 VAL HA 1 1
3 2123 1 1 44 VAL HB H 2.529 -2.820 -3.573 1.00 . A A . 44 VAL HB 1 1
3 2124 1 1 44 VAL HG11 H 4.109 -2.259 -1.863 1.00 . A A . 44 VAL HG11 1 1
3 2125 1 1 44 VAL HG12 H 3.613 -3.937 -1.624 1.00 . A A . 44 VAL HG12 1 1
3 2126 1 1 44 VAL HG13 H 5.179 -3.573 -2.352 1.00 . A A . 44 VAL HG13 1 1
3 2127 1 1 44 VAL HG21 H 4.318 -1.404 -4.332 1.00 . A A . 44 VAL HG21 1 1
3 2128 1 1 44 VAL HG22 H 5.348 -2.803 -4.643 1.00 . A A . 44 VAL HG22 1 1
3 2129 1 1 44 VAL HG23 H 3.907 -2.532 -5.623 1.00 . A A . 44 VAL HG23 1 1
3 2130 1 1 44 VAL N N 2.645 -4.742 -5.444 1.00 . A A . 44 VAL N 1 1
3 2131 1 1 44 VAL O O 3.199 -6.390 -2.457 1.00 . A A . 44 VAL O 1 1
3 2132 1 1 45 CYS C C 0.075 -7.336 -2.527 1.00 . A A . 45 CYS C 1 1
3 2133 1 1 45 CYS CA C 0.499 -5.974 -1.985 1.00 . A A . 45 CYS CA 1 1
3 2134 1 1 45 CYS CB C -0.737 -5.149 -1.625 1.00 . A A . 45 CYS CB 1 1
3 2135 1 1 45 CYS H H 0.905 -4.563 -3.511 1.00 . A A . 45 CYS H 1 1
3 2136 1 1 45 CYS HA H 1.094 -6.123 -1.097 1.00 . A A . 45 CYS HA 1 1
3 2137 1 1 45 CYS HB2 H -1.309 -4.959 -2.522 1.00 . A A . 45 CYS HB2 1 1
3 2138 1 1 45 CYS HB3 H -1.344 -5.708 -0.929 1.00 . A A . 45 CYS HB3 1 1
3 2139 1 1 45 CYS N N 1.319 -5.261 -2.957 1.00 . A A . 45 CYS N 1 1
3 2140 1 1 45 CYS O O 0.440 -8.374 -1.976 1.00 . A A . 45 CYS O 1 1
3 2141 1 1 45 CYS SG S -0.359 -3.538 -0.860 1.00 . A A . 45 CYS SG 1 1
3 2142 1 1 46 GLN C C -0.087 -9.182 -5.095 1.00 . A A . 46 GLN C 1 1
3 2143 1 1 46 GLN CA C -1.171 -8.556 -4.224 1.00 . A A . 46 GLN CA 1 1
3 2144 1 1 46 GLN CB C -2.421 -8.286 -5.062 1.00 . A A . 46 GLN CB 1 1
3 2145 1 1 46 GLN CD C -3.785 -8.531 -2.948 1.00 . A A . 46 GLN CD 1 1
3 2146 1 1 46 GLN CG C -3.600 -7.774 -4.248 1.00 . A A . 46 GLN CG 1 1
3 2147 1 1 46 GLN H H -0.954 -6.462 -4.001 1.00 . A A . 46 GLN H 1 1
3 2148 1 1 46 GLN HA H -1.421 -9.246 -3.432 1.00 . A A . 46 GLN HA 1 1
3 2149 1 1 46 GLN HB2 H -2.184 -7.549 -5.814 1.00 . A A . 46 GLN HB2 1 1
3 2150 1 1 46 GLN HB3 H -2.719 -9.202 -5.548 1.00 . A A . 46 GLN HB3 1 1
3 2151 1 1 46 GLN HE21 H -3.856 -6.822 -1.934 1.00 . A A . 46 GLN HE21 1 1
3 2152 1 1 46 GLN HE22 H -4.018 -8.261 -0.992 1.00 . A A . 46 GLN HE22 1 1
3 2153 1 1 46 GLN HG2 H -3.436 -6.731 -4.018 1.00 . A A . 46 GLN HG2 1 1
3 2154 1 1 46 GLN HG3 H -4.499 -7.874 -4.838 1.00 . A A . 46 GLN HG3 1 1
3 2155 1 1 46 GLN N N -0.697 -7.322 -3.608 1.00 . A A . 46 GLN N 1 1
3 2156 1 1 46 GLN NE2 N -3.897 -7.798 -1.846 1.00 . A A . 46 GLN NE2 1 1
3 2157 1 1 46 GLN O O -0.353 -9.633 -6.208 1.00 . A A . 46 GLN O 1 1
3 2158 1 1 46 GLN OE1 O -3.825 -9.762 -2.933 1.00 . A A . 46 GLN OE1 1 1
3 2159 1 1 47 GLY C C 2.173 -11.290 -5.400 1.00 . A A . 47 GLY C 1 1
3 2160 1 1 47 GLY CA C 2.246 -9.777 -5.325 1.00 . A A . 47 GLY CA 1 1
3 2161 1 1 47 GLY H H 1.293 -8.832 -3.687 1.00 . A A . 47 GLY H 1 1
3 2162 1 1 47 GLY HA2 H 2.237 -9.376 -6.327 1.00 . A A . 47 GLY HA2 1 1
3 2163 1 1 47 GLY HA3 H 3.171 -9.497 -4.844 1.00 . A A . 47 GLY HA3 1 1
3 2164 1 1 47 GLY N N 1.139 -9.206 -4.579 1.00 . A A . 47 GLY N 1 1
3 2165 1 1 47 GLY O O 2.015 -11.961 -4.382 1.00 . A A . 47 GLY O 1 1
3 2166 1 1 48 GLU C C 3.582 -13.914 -6.514 1.00 . A A . 48 GLU C 1 1
3 2167 1 1 48 GLU CA C 2.232 -13.268 -6.816 1.00 . A A . 48 GLU CA 1 1
3 2168 1 1 48 GLU CB C 1.812 -13.587 -8.253 1.00 . A A . 48 GLU CB 1 1
3 2169 1 1 48 GLU CD C 1.892 -15.402 -10.008 1.00 . A A . 48 GLU CD 1 1
3 2170 1 1 48 GLU CG C 1.703 -15.075 -8.540 1.00 . A A . 48 GLU CG 1 1
3 2171 1 1 48 GLU H H 2.414 -11.238 -7.386 1.00 . A A . 48 GLU H 1 1
3 2172 1 1 48 GLU HA H 1.495 -13.671 -6.138 1.00 . A A . 48 GLU HA 1 1
3 2173 1 1 48 GLU HB2 H 0.852 -13.131 -8.444 1.00 . A A . 48 GLU HB2 1 1
3 2174 1 1 48 GLU HB3 H 2.542 -13.165 -8.929 1.00 . A A . 48 GLU HB3 1 1
3 2175 1 1 48 GLU HG2 H 2.458 -15.596 -7.970 1.00 . A A . 48 GLU HG2 1 1
3 2176 1 1 48 GLU HG3 H 0.724 -15.416 -8.233 1.00 . A A . 48 GLU HG3 1 1
3 2177 1 1 48 GLU N N 2.289 -11.826 -6.612 1.00 . A A . 48 GLU N 1 1
3 2178 1 1 48 GLU O O 3.660 -14.901 -5.782 1.00 . A A . 48 GLU O 1 1
3 2179 1 1 48 GLU OE1 O 3.051 -15.598 -10.428 1.00 . A A . 48 GLU OE1 1 1
3 2180 1 1 48 GLU OE2 O 0.880 -15.462 -10.737 1.00 . A A . 48 GLU OE2 1 1
3 2181 1 1 49 LYS C C 6.760 -12.998 -5.889 1.00 . A A . 49 LYS C 1 1
3 2182 1 1 49 LYS CA C 5.988 -13.868 -6.876 1.00 . A A . 49 LYS CA 1 1
3 2183 1 1 49 LYS CB C 6.741 -13.938 -8.207 1.00 . A A . 49 LYS CB 1 1
3 2184 1 1 49 LYS CD C 8.964 -14.202 -9.345 1.00 . A A . 49 LYS CD 1 1
3 2185 1 1 49 LYS CE C 8.745 -15.316 -10.358 1.00 . A A . 49 LYS CE 1 1
3 2186 1 1 49 LYS CG C 8.167 -14.441 -8.074 1.00 . A A . 49 LYS CG 1 1
3 2187 1 1 49 LYS H H 4.514 -12.565 -7.658 1.00 . A A . 49 LYS H 1 1
3 2188 1 1 49 LYS HA H 5.902 -14.864 -6.468 1.00 . A A . 49 LYS HA 1 1
3 2189 1 1 49 LYS HB2 H 6.208 -14.600 -8.873 1.00 . A A . 49 LYS HB2 1 1
3 2190 1 1 49 LYS HB3 H 6.770 -12.949 -8.642 1.00 . A A . 49 LYS HB3 1 1
3 2191 1 1 49 LYS HD2 H 8.654 -13.266 -9.784 1.00 . A A . 49 LYS HD2 1 1
3 2192 1 1 49 LYS HD3 H 10.015 -14.154 -9.098 1.00 . A A . 49 LYS HD3 1 1
3 2193 1 1 49 LYS HE2 H 9.640 -15.426 -10.950 1.00 . A A . 49 LYS HE2 1 1
3 2194 1 1 49 LYS HE3 H 8.550 -16.235 -9.826 1.00 . A A . 49 LYS HE3 1 1
3 2195 1 1 49 LYS HG2 H 8.648 -13.922 -7.257 1.00 . A A . 49 LYS HG2 1 1
3 2196 1 1 49 LYS HG3 H 8.148 -15.501 -7.866 1.00 . A A . 49 LYS HG3 1 1
3 2197 1 1 49 LYS HZ1 H 7.820 -14.216 -11.874 1.00 . A A . 49 LYS HZ1 1 1
3 2198 1 1 49 LYS HZ2 H 6.750 -14.800 -10.701 1.00 . A A . 49 LYS HZ2 1 1
3 2199 1 1 49 LYS HZ3 H 7.393 -15.854 -11.857 1.00 . A A . 49 LYS HZ3 1 1
3 2200 1 1 49 LYS N N 4.641 -13.350 -7.084 1.00 . A A . 49 LYS N 1 1
3 2201 1 1 49 LYS NZ N 7.597 -15.026 -11.261 1.00 . A A . 49 LYS NZ 1 1
3 2202 1 1 49 LYS O O 6.673 -11.770 -5.930 1.00 . A A . 49 LYS O 1 1
3 2203 1 1 50 SER C C 9.407 -12.110 -4.667 1.00 . A A . 50 SER C 1 1
3 2204 1 1 50 SER CA C 8.301 -12.925 -4.007 1.00 . A A . 50 SER CA 1 1
3 2205 1 1 50 SER CB C 8.906 -13.908 -3.002 1.00 . A A . 50 SER CB 1 1
3 2206 1 1 50 SER H H 7.543 -14.621 -5.024 1.00 . A A . 50 SER H 1 1
3 2207 1 1 50 SER HA H 7.637 -12.252 -3.483 1.00 . A A . 50 SER HA 1 1
3 2208 1 1 50 SER HB2 H 8.220 -14.727 -2.846 1.00 . A A . 50 SER HB2 1 1
3 2209 1 1 50 SER HB3 H 9.838 -14.289 -3.393 1.00 . A A . 50 SER HB3 1 1
3 2210 1 1 50 SER HG H 9.284 -12.336 -1.896 1.00 . A A . 50 SER HG 1 1
3 2211 1 1 50 SER N N 7.515 -13.641 -5.005 1.00 . A A . 50 SER N 1 1
3 2212 1 1 50 SER O O 9.860 -12.432 -5.766 1.00 . A A . 50 SER O 1 1
3 2213 1 1 50 SER OG O 9.156 -13.278 -1.758 1.00 . A A . 50 SER OG 1 1
3 2214 1 1 51 SER C C 12.260 -10.838 -4.351 1.00 . A A . 51 SER C 1 1
3 2215 1 1 51 SER CA C 10.890 -10.186 -4.512 1.00 . A A . 51 SER CA 1 1
3 2216 1 1 51 SER CB C 10.869 -8.833 -3.798 1.00 . A A . 51 SER CB 1 1
3 2217 1 1 51 SER H H 9.439 -10.846 -3.119 1.00 . A A . 51 SER H 1 1
3 2218 1 1 51 SER HA H 10.701 -10.031 -5.563 1.00 . A A . 51 SER HA 1 1
3 2219 1 1 51 SER HB2 H 10.757 -8.992 -2.736 1.00 . A A . 51 SER HB2 1 1
3 2220 1 1 51 SER HB3 H 11.797 -8.314 -3.988 1.00 . A A . 51 SER HB3 1 1
3 2221 1 1 51 SER HG H 9.992 -7.704 -5.136 1.00 . A A . 51 SER HG 1 1
3 2222 1 1 51 SER N N 9.839 -11.052 -3.990 1.00 . A A . 51 SER N 1 1
3 2223 1 1 51 SER O O 12.832 -10.846 -3.260 1.00 . A A . 51 SER O 1 1
3 2224 1 1 51 SER OG O 9.794 -8.032 -4.255 1.00 . A A . 51 SER OG 1 1
3 2225 1 1 52 GLY C C 13.994 -13.520 -5.670 1.00 . A A . 52 GLY C 1 1
3 2226 1 1 52 GLY CA C 14.081 -12.030 -5.404 1.00 . A A . 52 GLY CA 1 1
3 2227 1 1 52 GLY H H 12.281 -11.347 -6.286 1.00 . A A . 52 GLY H 1 1
3 2228 1 1 52 GLY HA2 H 14.719 -11.578 -6.148 1.00 . A A . 52 GLY HA2 1 1
3 2229 1 1 52 GLY HA3 H 14.517 -11.876 -4.428 1.00 . A A . 52 GLY HA3 1 1
3 2230 1 1 52 GLY N N 12.782 -11.384 -5.444 1.00 . A A . 52 GLY N 1 1
3 2231 1 1 52 GLY O O 12.961 -14.153 -5.453 1.00 . A A . 52 GLY O 1 1
3 2232 1 1 53 PRO C C 15.146 -16.400 -5.207 1.00 . A A . 53 PRO C 1 1
3 2233 1 1 53 PRO CA C 15.172 -15.535 -6.462 1.00 . A A . 53 PRO CA 1 1
3 2234 1 1 53 PRO CB C 16.514 -15.678 -7.183 1.00 . A A . 53 PRO CB 1 1
3 2235 1 1 53 PRO CD C 16.369 -13.411 -6.438 1.00 . A A . 53 PRO CD 1 1
3 2236 1 1 53 PRO CG C 17.334 -14.538 -6.685 1.00 . A A . 53 PRO CG 1 1
3 2237 1 1 53 PRO HA H 14.373 -15.839 -7.123 1.00 . A A . 53 PRO HA 1 1
3 2238 1 1 53 PRO HB2 H 16.963 -16.629 -6.929 1.00 . A A . 53 PRO HB2 1 1
3 2239 1 1 53 PRO HB3 H 16.362 -15.619 -8.250 1.00 . A A . 53 PRO HB3 1 1
3 2240 1 1 53 PRO HD2 H 16.686 -12.823 -5.589 1.00 . A A . 53 PRO HD2 1 1
3 2241 1 1 53 PRO HD3 H 16.281 -12.790 -7.317 1.00 . A A . 53 PRO HD3 1 1
3 2242 1 1 53 PRO HG2 H 17.830 -14.815 -5.768 1.00 . A A . 53 PRO HG2 1 1
3 2243 1 1 53 PRO HG3 H 18.059 -14.253 -7.434 1.00 . A A . 53 PRO HG3 1 1
3 2244 1 1 53 PRO N N 15.101 -14.104 -6.154 1.00 . A A . 53 PRO N 1 1
3 2245 1 1 53 PRO O O 15.277 -15.897 -4.091 1.00 . A A . 53 PRO O 1 1
3 2246 1 1 54 SER C C 15.910 -18.225 -3.183 1.00 . A A . 54 SER C 1 1
3 2247 1 1 54 SER CA C 14.932 -18.640 -4.278 1.00 . A A . 54 SER CA 1 1
3 2248 1 1 54 SER CB C 15.256 -20.056 -4.756 1.00 . A A . 54 SER CB 1 1
3 2249 1 1 54 SER H H 14.879 -18.047 -6.309 1.00 . A A . 54 SER H 1 1
3 2250 1 1 54 SER HA H 13.931 -18.626 -3.875 1.00 . A A . 54 SER HA 1 1
3 2251 1 1 54 SER HB2 H 14.698 -20.267 -5.657 1.00 . A A . 54 SER HB2 1 1
3 2252 1 1 54 SER HB3 H 16.314 -20.130 -4.964 1.00 . A A . 54 SER HB3 1 1
3 2253 1 1 54 SER HG H 15.693 -21.531 -3.543 1.00 . A A . 54 SER HG 1 1
3 2254 1 1 54 SER N N 14.978 -17.705 -5.397 1.00 . A A . 54 SER N 1 1
3 2255 1 1 54 SER O O 16.913 -17.563 -3.449 1.00 . A A . 54 SER O 1 1
3 2256 1 1 54 SER OG O 14.915 -21.018 -3.773 1.00 . A A . 54 SER OG 1 1
3 2257 1 1 55 SER C C 17.182 -19.523 -0.292 1.00 . A A . 55 SER C 1 1
3 2258 1 1 55 SER CA C 16.457 -18.285 -0.812 1.00 . A A . 55 SER CA 1 1
3 2259 1 1 55 SER CB C 15.623 -17.661 0.309 1.00 . A A . 55 SER CB 1 1
3 2260 1 1 55 SER H H 14.794 -19.144 -1.800 1.00 . A A . 55 SER H 1 1
3 2261 1 1 55 SER HA H 17.192 -17.566 -1.145 1.00 . A A . 55 SER HA 1 1
3 2262 1 1 55 SER HB2 H 16.275 -17.351 1.110 1.00 . A A . 55 SER HB2 1 1
3 2263 1 1 55 SER HB3 H 15.093 -16.802 -0.077 1.00 . A A . 55 SER HB3 1 1
3 2264 1 1 55 SER HG H 14.270 -19.061 0.092 1.00 . A A . 55 SER HG 1 1
3 2265 1 1 55 SER N N 15.608 -18.619 -1.950 1.00 . A A . 55 SER N 1 1
3 2266 1 1 55 SER O O 18.398 -19.515 -0.111 1.00 . A A . 55 SER O 1 1
3 2267 1 1 55 SER OG O 14.681 -18.588 0.820 1.00 . A A . 55 SER OG 1 1
3 2268 1 1 56 GLY C C 16.146 -22.489 1.495 1.00 . A A . 56 GLY C 1 1
3 2269 1 1 56 GLY CA C 17.008 -21.821 0.442 1.00 . A A . 56 GLY CA 1 1
3 2270 1 1 56 GLY H H 15.458 -20.539 -0.218 1.00 . A A . 56 GLY H 1 1
3 2271 1 1 56 GLY HA2 H 17.141 -22.502 -0.386 1.00 . A A . 56 GLY HA2 1 1
3 2272 1 1 56 GLY HA3 H 17.974 -21.600 0.870 1.00 . A A . 56 GLY HA3 1 1
3 2273 1 1 56 GLY N N 16.422 -20.589 -0.054 1.00 . A A . 56 GLY N 1 1
3 2274 1 1 56 GLY O O 15.028 -22.918 1.212 1.00 . A A . 56 GLY O 1 1
4 2275 1 1 1 GLY C C 12.440 5.856 4.683 1.00 . A A . 1 GLY C 1 1
4 2276 1 1 1 GLY CA C 11.743 4.682 4.024 1.00 . A A . 1 GLY CA 1 1
4 2277 1 1 1 GLY H1 H 12.313 4.174 2.049 1.00 . A A . 1 GLY H1 1 1
4 2278 1 1 1 GLY HA2 H 10.820 5.027 3.582 1.00 . A A . 1 GLY HA2 1 1
4 2279 1 1 1 GLY HA3 H 11.515 3.943 4.779 1.00 . A A . 1 GLY HA3 1 1
4 2280 1 1 1 GLY N N 12.554 4.062 2.993 1.00 . A A . 1 GLY N 1 1
4 2281 1 1 1 GLY O O 12.624 5.874 5.900 1.00 . A A . 1 GLY O 1 1
4 2282 1 1 2 SER C C 12.933 9.291 3.783 1.00 . A A . 2 SER C 1 1
4 2283 1 1 2 SER CA C 13.516 8.019 4.389 1.00 . A A . 2 SER CA 1 1
4 2284 1 1 2 SER CB C 15.013 7.936 4.087 1.00 . A A . 2 SER CB 1 1
4 2285 1 1 2 SER H H 12.655 6.766 2.916 1.00 . A A . 2 SER H 1 1
4 2286 1 1 2 SER HA H 13.375 8.047 5.459 1.00 . A A . 2 SER HA 1 1
4 2287 1 1 2 SER HB2 H 15.538 8.679 4.668 1.00 . A A . 2 SER HB2 1 1
4 2288 1 1 2 SER HB3 H 15.377 6.952 4.349 1.00 . A A . 2 SER HB3 1 1
4 2289 1 1 2 SER HG H 14.667 7.640 2.181 1.00 . A A . 2 SER HG 1 1
4 2290 1 1 2 SER N N 12.830 6.838 3.877 1.00 . A A . 2 SER N 1 1
4 2291 1 1 2 SER O O 12.811 9.411 2.563 1.00 . A A . 2 SER O 1 1
4 2292 1 1 2 SER OG O 15.271 8.166 2.712 1.00 . A A . 2 SER OG 1 1
4 2293 1 1 3 SER C C 10.946 11.268 3.118 1.00 . A A . 3 SER C 1 1
4 2294 1 1 3 SER CA C 12.003 11.503 4.193 1.00 . A A . 3 SER CA 1 1
4 2295 1 1 3 SER CB C 13.100 12.422 3.652 1.00 . A A . 3 SER CB 1 1
4 2296 1 1 3 SER H H 12.700 10.086 5.603 1.00 . A A . 3 SER H 1 1
4 2297 1 1 3 SER HA H 11.536 11.976 5.044 1.00 . A A . 3 SER HA 1 1
4 2298 1 1 3 SER HB2 H 13.929 12.433 4.343 1.00 . A A . 3 SER HB2 1 1
4 2299 1 1 3 SER HB3 H 13.435 12.054 2.693 1.00 . A A . 3 SER HB3 1 1
4 2300 1 1 3 SER HG H 12.702 14.006 2.571 1.00 . A A . 3 SER HG 1 1
4 2301 1 1 3 SER N N 12.577 10.240 4.643 1.00 . A A . 3 SER N 1 1
4 2302 1 1 3 SER O O 10.881 11.992 2.126 1.00 . A A . 3 SER O 1 1
4 2303 1 1 3 SER OG O 12.623 13.747 3.491 1.00 . A A . 3 SER OG 1 1
4 2304 1 1 4 GLY C C 7.868 9.285 3.014 1.00 . A A . 4 GLY C 1 1
4 2305 1 1 4 GLY CA C 9.075 9.934 2.366 1.00 . A A . 4 GLY CA 1 1
4 2306 1 1 4 GLY H H 10.217 9.704 4.135 1.00 . A A . 4 GLY H 1 1
4 2307 1 1 4 GLY HA2 H 8.762 10.845 1.879 1.00 . A A . 4 GLY HA2 1 1
4 2308 1 1 4 GLY HA3 H 9.476 9.260 1.623 1.00 . A A . 4 GLY HA3 1 1
4 2309 1 1 4 GLY N N 10.118 10.247 3.325 1.00 . A A . 4 GLY N 1 1
4 2310 1 1 4 GLY O O 7.911 8.112 3.387 1.00 . A A . 4 GLY O 1 1
4 2311 1 1 5 SER C C 4.490 9.301 2.711 1.00 . A A . 5 SER C 1 1
4 2312 1 1 5 SER CA C 5.567 9.542 3.765 1.00 . A A . 5 SER CA 1 1
4 2313 1 1 5 SER CB C 5.054 10.527 4.818 1.00 . A A . 5 SER CB 1 1
4 2314 1 1 5 SER H H 6.817 10.976 2.835 1.00 . A A . 5 SER H 1 1
4 2315 1 1 5 SER HA H 5.801 8.604 4.245 1.00 . A A . 5 SER HA 1 1
4 2316 1 1 5 SER HB2 H 4.226 10.082 5.349 1.00 . A A . 5 SER HB2 1 1
4 2317 1 1 5 SER HB3 H 5.849 10.752 5.514 1.00 . A A . 5 SER HB3 1 1
4 2318 1 1 5 SER HG H 3.657 11.746 4.184 1.00 . A A . 5 SER HG 1 1
4 2319 1 1 5 SER N N 6.789 10.049 3.151 1.00 . A A . 5 SER N 1 1
4 2320 1 1 5 SER O O 3.833 8.260 2.706 1.00 . A A . 5 SER O 1 1
4 2321 1 1 5 SER OG O 4.616 11.733 4.218 1.00 . A A . 5 SER OG 1 1
4 2322 1 1 6 SER C C 3.972 9.832 -0.574 1.00 . A A . 6 SER C 1 1
4 2323 1 1 6 SER CA C 3.317 10.166 0.761 1.00 . A A . 6 SER CA 1 1
4 2324 1 1 6 SER CB C 2.530 11.473 0.644 1.00 . A A . 6 SER CB 1 1
4 2325 1 1 6 SER H H 4.871 11.076 1.875 1.00 . A A . 6 SER H 1 1
4 2326 1 1 6 SER HA H 2.638 9.369 1.025 1.00 . A A . 6 SER HA 1 1
4 2327 1 1 6 SER HB2 H 1.794 11.377 -0.139 1.00 . A A . 6 SER HB2 1 1
4 2328 1 1 6 SER HB3 H 2.034 11.677 1.581 1.00 . A A . 6 SER HB3 1 1
4 2329 1 1 6 SER HG H 4.179 12.229 -0.097 1.00 . A A . 6 SER HG 1 1
4 2330 1 1 6 SER N N 4.316 10.271 1.819 1.00 . A A . 6 SER N 1 1
4 2331 1 1 6 SER O O 5.174 10.028 -0.756 1.00 . A A . 6 SER O 1 1
4 2332 1 1 6 SER OG O 3.387 12.558 0.334 1.00 . A A . 6 SER OG 1 1
4 2333 1 1 7 GLY C C 2.906 7.851 -3.469 1.00 . A A . 7 GLY C 1 1
4 2334 1 1 7 GLY CA C 3.693 8.970 -2.816 1.00 . A A . 7 GLY CA 1 1
4 2335 1 1 7 GLY H H 2.224 9.190 -1.308 1.00 . A A . 7 GLY H 1 1
4 2336 1 1 7 GLY HA2 H 3.656 9.841 -3.454 1.00 . A A . 7 GLY HA2 1 1
4 2337 1 1 7 GLY HA3 H 4.722 8.658 -2.710 1.00 . A A . 7 GLY HA3 1 1
4 2338 1 1 7 GLY N N 3.174 9.324 -1.508 1.00 . A A . 7 GLY N 1 1
4 2339 1 1 7 GLY O O 2.176 7.122 -2.796 1.00 . A A . 7 GLY O 1 1
4 2340 1 1 8 TRP C C 3.085 5.342 -5.428 1.00 . A A . 8 TRP C 1 1
4 2341 1 1 8 TRP CA C 2.349 6.674 -5.525 1.00 . A A . 8 TRP CA 1 1
4 2342 1 1 8 TRP CB C 2.198 7.082 -6.991 1.00 . A A . 8 TRP CB 1 1
4 2343 1 1 8 TRP CD1 C 2.214 9.639 -7.161 1.00 . A A . 8 TRP CD1 1 1
4 2344 1 1 8 TRP CD2 C 0.187 8.715 -7.383 1.00 . A A . 8 TRP CD2 1 1
4 2345 1 1 8 TRP CE2 C 0.058 10.114 -7.496 1.00 . A A . 8 TRP CE2 1 1
4 2346 1 1 8 TRP CE3 C -0.958 7.923 -7.494 1.00 . A A . 8 TRP CE3 1 1
4 2347 1 1 8 TRP CG C 1.574 8.434 -7.171 1.00 . A A . 8 TRP CG 1 1
4 2348 1 1 8 TRP CH2 C -2.275 9.932 -7.814 1.00 . A A . 8 TRP CH2 1 1
4 2349 1 1 8 TRP CZ2 C -1.171 10.733 -7.711 1.00 . A A . 8 TRP CZ2 1 1
4 2350 1 1 8 TRP CZ3 C -2.177 8.539 -7.707 1.00 . A A . 8 TRP CZ3 1 1
4 2351 1 1 8 TRP H H 3.651 8.324 -5.263 1.00 . A A . 8 TRP H 1 1
4 2352 1 1 8 TRP HA H 1.368 6.563 -5.087 1.00 . A A . 8 TRP HA 1 1
4 2353 1 1 8 TRP HB2 H 3.172 7.100 -7.456 1.00 . A A . 8 TRP HB2 1 1
4 2354 1 1 8 TRP HB3 H 1.575 6.357 -7.496 1.00 . A A . 8 TRP HB3 1 1
4 2355 1 1 8 TRP HD1 H 3.277 9.762 -7.017 1.00 . A A . 8 TRP HD1 1 1
4 2356 1 1 8 TRP HE1 H 1.524 11.610 -7.389 1.00 . A A . 8 TRP HE1 1 1
4 2357 1 1 8 TRP HE3 H -0.904 6.847 -7.414 1.00 . A A . 8 TRP HE3 1 1
4 2358 1 1 8 TRP HH2 H -3.248 10.371 -7.980 1.00 . A A . 8 TRP HH2 1 1
4 2359 1 1 8 TRP HZ2 H -1.262 11.806 -7.796 1.00 . A A . 8 TRP HZ2 1 1
4 2360 1 1 8 TRP HZ3 H -3.074 7.943 -7.794 1.00 . A A . 8 TRP HZ3 1 1
4 2361 1 1 8 TRP N N 3.054 7.713 -4.781 1.00 . A A . 8 TRP N 1 1
4 2362 1 1 8 TRP NE1 N 1.309 10.654 -7.355 1.00 . A A . 8 TRP NE1 1 1
4 2363 1 1 8 TRP O O 3.212 4.618 -6.416 1.00 . A A . 8 TRP O 1 1
4 2364 1 1 9 THR C C 3.853 3.113 -2.708 1.00 . A A . 9 THR C 1 1
4 2365 1 1 9 THR CA C 4.292 3.778 -4.007 1.00 . A A . 9 THR CA 1 1
4 2366 1 1 9 THR CB C 5.814 4.013 -3.961 1.00 . A A . 9 THR CB 1 1
4 2367 1 1 9 THR CG2 C 6.315 4.580 -5.282 1.00 . A A . 9 THR CG2 1 1
4 2368 1 1 9 THR H H 3.435 5.641 -3.483 1.00 . A A . 9 THR H 1 1
4 2369 1 1 9 THR HA H 4.077 3.114 -4.831 1.00 . A A . 9 THR HA 1 1
4 2370 1 1 9 THR HB H 6.304 3.066 -3.784 1.00 . A A . 9 THR HB 1 1
4 2371 1 1 9 THR HG1 H 5.456 4.871 -2.221 1.00 . A A . 9 THR HG1 1 1
4 2372 1 1 9 THR HG21 H 6.716 5.569 -5.119 1.00 . A A . 9 THR HG21 1 1
4 2373 1 1 9 THR HG22 H 5.496 4.634 -5.982 1.00 . A A . 9 THR HG22 1 1
4 2374 1 1 9 THR HG23 H 7.087 3.939 -5.678 1.00 . A A . 9 THR HG23 1 1
4 2375 1 1 9 THR N N 3.569 5.023 -4.232 1.00 . A A . 9 THR N 1 1
4 2376 1 1 9 THR O O 3.541 3.789 -1.727 1.00 . A A . 9 THR O 1 1
4 2377 1 1 9 THR OG1 O 6.138 4.914 -2.896 1.00 . A A . 9 THR OG1 1 1
4 2378 1 1 10 CYS C C 4.479 -0.021 -1.171 1.00 . A A . 10 CYS C 1 1
4 2379 1 1 10 CYS CA C 3.429 1.027 -1.527 1.00 . A A . 10 CYS CA 1 1
4 2380 1 1 10 CYS CB C 2.078 0.351 -1.765 1.00 . A A . 10 CYS CB 1 1
4 2381 1 1 10 CYS H H 4.091 1.301 -3.519 1.00 . A A . 10 CYS H 1 1
4 2382 1 1 10 CYS HA H 3.336 1.719 -0.704 1.00 . A A . 10 CYS HA 1 1
4 2383 1 1 10 CYS HB2 H 2.057 -0.051 -2.767 1.00 . A A . 10 CYS HB2 1 1
4 2384 1 1 10 CYS HB3 H 1.957 -0.455 -1.057 1.00 . A A . 10 CYS HB3 1 1
4 2385 1 1 10 CYS N N 3.830 1.785 -2.707 1.00 . A A . 10 CYS N 1 1
4 2386 1 1 10 CYS O O 5.298 -0.404 -2.005 1.00 . A A . 10 CYS O 1 1
4 2387 1 1 10 CYS SG S 0.647 1.466 -1.588 1.00 . A A . 10 CYS SG 1 1
4 2388 1 1 11 ASN C C 4.670 -2.729 1.044 1.00 . A A . 11 ASN C 1 1
4 2389 1 1 11 ASN CA C 5.397 -1.485 0.543 1.00 . A A . 11 ASN CA 1 1
4 2390 1 1 11 ASN CB C 6.273 -0.910 1.658 1.00 . A A . 11 ASN CB 1 1
4 2391 1 1 11 ASN CG C 7.337 0.032 1.129 1.00 . A A . 11 ASN CG 1 1
4 2392 1 1 11 ASN H H 3.771 -0.138 0.697 1.00 . A A . 11 ASN H 1 1
4 2393 1 1 11 ASN HA H 6.025 -1.760 -0.290 1.00 . A A . 11 ASN HA 1 1
4 2394 1 1 11 ASN HB2 H 5.649 -0.363 2.351 1.00 . A A . 11 ASN HB2 1 1
4 2395 1 1 11 ASN HB3 H 6.761 -1.719 2.180 1.00 . A A . 11 ASN HB3 1 1
4 2396 1 1 11 ASN HD21 H 8.622 -0.607 2.506 1.00 . A A . 11 ASN HD21 1 1
4 2397 1 1 11 ASN HD22 H 9.217 0.607 1.430 1.00 . A A . 11 ASN HD22 1 1
4 2398 1 1 11 ASN N N 4.449 -0.481 0.076 1.00 . A A . 11 ASN N 1 1
4 2399 1 1 11 ASN ND2 N 8.511 0.007 1.751 1.00 . A A . 11 ASN ND2 1 1
4 2400 1 1 11 ASN O O 3.514 -2.660 1.463 1.00 . A A . 11 ASN O 1 1
4 2401 1 1 11 ASN OD1 O 7.108 0.772 0.172 1.00 . A A . 11 ASN OD1 1 1
4 2402 1 1 12 LYS C C 4.166 -4.980 2.839 1.00 . A A . 12 LYS C 1 1
4 2403 1 1 12 LYS CA C 4.777 -5.127 1.449 1.00 . A A . 12 LYS CA 1 1
4 2404 1 1 12 LYS CB C 5.844 -6.225 1.464 1.00 . A A . 12 LYS CB 1 1
4 2405 1 1 12 LYS CD C 4.780 -7.850 -0.131 1.00 . A A . 12 LYS CD 1 1
4 2406 1 1 12 LYS CE C 3.705 -8.924 -0.180 1.00 . A A . 12 LYS CE 1 1
4 2407 1 1 12 LYS CG C 5.279 -7.624 1.287 1.00 . A A . 12 LYS CG 1 1
4 2408 1 1 12 LYS H H 6.273 -3.858 0.655 1.00 . A A . 12 LYS H 1 1
4 2409 1 1 12 LYS HA H 3.998 -5.402 0.754 1.00 . A A . 12 LYS HA 1 1
4 2410 1 1 12 LYS HB2 H 6.545 -6.039 0.664 1.00 . A A . 12 LYS HB2 1 1
4 2411 1 1 12 LYS HB3 H 6.369 -6.188 2.407 1.00 . A A . 12 LYS HB3 1 1
4 2412 1 1 12 LYS HD2 H 4.367 -6.926 -0.510 1.00 . A A . 12 LYS HD2 1 1
4 2413 1 1 12 LYS HD3 H 5.611 -8.155 -0.751 1.00 . A A . 12 LYS HD3 1 1
4 2414 1 1 12 LYS HE2 H 3.496 -9.160 -1.211 1.00 . A A . 12 LYS HE2 1 1
4 2415 1 1 12 LYS HE3 H 4.074 -9.806 0.323 1.00 . A A . 12 LYS HE3 1 1
4 2416 1 1 12 LYS HG2 H 6.052 -8.345 1.504 1.00 . A A . 12 LYS HG2 1 1
4 2417 1 1 12 LYS HG3 H 4.454 -7.759 1.974 1.00 . A A . 12 LYS HG3 1 1
4 2418 1 1 12 LYS HZ1 H 1.820 -9.295 0.641 1.00 . A A . 12 LYS HZ1 1 1
4 2419 1 1 12 LYS HZ2 H 1.953 -7.789 -0.119 1.00 . A A . 12 LYS HZ2 1 1
4 2420 1 1 12 LYS HZ3 H 2.661 -8.037 1.397 1.00 . A A . 12 LYS HZ3 1 1
4 2421 1 1 12 LYS N N 5.355 -3.867 0.999 1.00 . A A . 12 LYS N 1 1
4 2422 1 1 12 LYS NZ N 2.447 -8.481 0.480 1.00 . A A . 12 LYS NZ 1 1
4 2423 1 1 12 LYS O O 2.987 -5.268 3.043 1.00 . A A . 12 LYS O 1 1
4 2424 1 1 13 PHE C C 3.395 -3.306 5.223 1.00 . A A . 13 PHE C 1 1
4 2425 1 1 13 PHE CA C 4.514 -4.342 5.162 1.00 . A A . 13 PHE CA 1 1
4 2426 1 1 13 PHE CB C 5.675 -3.908 6.059 1.00 . A A . 13 PHE CB 1 1
4 2427 1 1 13 PHE CD1 C 7.670 -5.323 5.499 1.00 . A A . 13 PHE CD1 1 1
4 2428 1 1 13 PHE CD2 C 6.510 -5.755 7.537 1.00 . A A . 13 PHE CD2 1 1
4 2429 1 1 13 PHE CE1 C 8.558 -6.343 5.784 1.00 . A A . 13 PHE CE1 1 1
4 2430 1 1 13 PHE CE2 C 7.396 -6.776 7.828 1.00 . A A . 13 PHE CE2 1 1
4 2431 1 1 13 PHE CG C 6.638 -5.018 6.372 1.00 . A A . 13 PHE CG 1 1
4 2432 1 1 13 PHE CZ C 8.420 -7.071 6.949 1.00 . A A . 13 PHE CZ 1 1
4 2433 1 1 13 PHE H H 5.906 -4.315 3.567 1.00 . A A . 13 PHE H 1 1
4 2434 1 1 13 PHE HA H 4.132 -5.288 5.513 1.00 . A A . 13 PHE HA 1 1
4 2435 1 1 13 PHE HB2 H 6.226 -3.120 5.568 1.00 . A A . 13 PHE HB2 1 1
4 2436 1 1 13 PHE HB3 H 5.279 -3.537 6.992 1.00 . A A . 13 PHE HB3 1 1
4 2437 1 1 13 PHE HD1 H 7.778 -4.754 4.587 1.00 . A A . 13 PHE HD1 1 1
4 2438 1 1 13 PHE HD2 H 5.710 -5.526 8.226 1.00 . A A . 13 PHE HD2 1 1
4 2439 1 1 13 PHE HE1 H 9.357 -6.571 5.095 1.00 . A A . 13 PHE HE1 1 1
4 2440 1 1 13 PHE HE2 H 7.285 -7.344 8.740 1.00 . A A . 13 PHE HE2 1 1
4 2441 1 1 13 PHE HZ H 9.114 -7.868 7.175 1.00 . A A . 13 PHE HZ 1 1
4 2442 1 1 13 PHE N N 4.975 -4.528 3.792 1.00 . A A . 13 PHE N 1 1
4 2443 1 1 13 PHE O O 2.408 -3.484 5.938 1.00 . A A . 13 PHE O 1 1
4 2444 1 1 14 ARG C C 1.163 -1.728 4.215 1.00 . A A . 14 ARG C 1 1
4 2445 1 1 14 ARG CA C 2.562 -1.159 4.438 1.00 . A A . 14 ARG CA 1 1
4 2446 1 1 14 ARG CB C 2.895 -0.152 3.336 1.00 . A A . 14 ARG CB 1 1
4 2447 1 1 14 ARG CD C 3.200 2.024 4.556 1.00 . A A . 14 ARG CD 1 1
4 2448 1 1 14 ARG CG C 3.885 0.918 3.769 1.00 . A A . 14 ARG CG 1 1
4 2449 1 1 14 ARG CZ C 4.187 2.031 6.808 1.00 . A A . 14 ARG CZ 1 1
4 2450 1 1 14 ARG H H 4.364 -2.140 3.920 1.00 . A A . 14 ARG H 1 1
4 2451 1 1 14 ARG HA H 2.584 -0.656 5.393 1.00 . A A . 14 ARG HA 1 1
4 2452 1 1 14 ARG HB2 H 3.318 -0.682 2.496 1.00 . A A . 14 ARG HB2 1 1
4 2453 1 1 14 ARG HB3 H 1.985 0.337 3.023 1.00 . A A . 14 ARG HB3 1 1
4 2454 1 1 14 ARG HD2 H 3.730 2.950 4.388 1.00 . A A . 14 ARG HD2 1 1
4 2455 1 1 14 ARG HD3 H 2.184 2.123 4.204 1.00 . A A . 14 ARG HD3 1 1
4 2456 1 1 14 ARG HE H 2.378 1.320 6.359 1.00 . A A . 14 ARG HE 1 1
4 2457 1 1 14 ARG HG2 H 4.643 0.465 4.391 1.00 . A A . 14 ARG HG2 1 1
4 2458 1 1 14 ARG HG3 H 4.346 1.346 2.891 1.00 . A A . 14 ARG HG3 1 1
4 2459 1 1 14 ARG HH11 H 5.357 2.822 5.365 1.00 . A A . 14 ARG HH11 1 1
4 2460 1 1 14 ARG HH12 H 6.041 2.822 6.957 1.00 . A A . 14 ARG HH12 1 1
4 2461 1 1 14 ARG HH21 H 3.267 1.314 8.460 1.00 . A A . 14 ARG HH21 1 1
4 2462 1 1 14 ARG HH22 H 4.851 1.962 8.717 1.00 . A A . 14 ARG HH22 1 1
4 2463 1 1 14 ARG N N 3.556 -2.224 4.468 1.00 . A A . 14 ARG N 1 1
4 2464 1 1 14 ARG NE N 3.181 1.744 5.990 1.00 . A A . 14 ARG NE 1 1
4 2465 1 1 14 ARG NH1 N 5.286 2.605 6.338 1.00 . A A . 14 ARG NH1 1 1
4 2466 1 1 14 ARG NH2 N 4.094 1.745 8.101 1.00 . A A . 14 ARG NH2 1 1
4 2467 1 1 14 ARG O O 0.219 -1.379 4.925 1.00 . A A . 14 ARG O 1 1
4 2468 1 1 15 CYS C C -1.006 -3.581 4.179 1.00 . A A . 15 CYS C 1 1
4 2469 1 1 15 CYS CA C -0.245 -3.220 2.907 1.00 . A A . 15 CYS CA 1 1
4 2470 1 1 15 CYS CB C -0.035 -4.473 2.052 1.00 . A A . 15 CYS CB 1 1
4 2471 1 1 15 CYS H H 1.827 -2.842 2.694 1.00 . A A . 15 CYS H 1 1
4 2472 1 1 15 CYS HA H -0.826 -2.506 2.344 1.00 . A A . 15 CYS HA 1 1
4 2473 1 1 15 CYS HB2 H 0.384 -5.254 2.671 1.00 . A A . 15 CYS HB2 1 1
4 2474 1 1 15 CYS HB3 H -0.989 -4.799 1.665 1.00 . A A . 15 CYS HB3 1 1
4 2475 1 1 15 CYS N N 1.038 -2.604 3.224 1.00 . A A . 15 CYS N 1 1
4 2476 1 1 15 CYS O O -0.638 -4.515 4.891 1.00 . A A . 15 CYS O 1 1
4 2477 1 1 15 CYS SG S 1.085 -4.227 0.637 1.00 . A A . 15 CYS SG 1 1
4 2478 1 1 16 GLY C C -2.715 -2.003 6.688 1.00 . A A . 16 GLY C 1 1
4 2479 1 1 16 GLY CA C -2.866 -3.090 5.643 1.00 . A A . 16 GLY CA 1 1
4 2480 1 1 16 GLY H H -2.316 -2.102 3.853 1.00 . A A . 16 GLY H 1 1
4 2481 1 1 16 GLY HA2 H -3.905 -3.159 5.358 1.00 . A A . 16 GLY HA2 1 1
4 2482 1 1 16 GLY HA3 H -2.557 -4.032 6.073 1.00 . A A . 16 GLY HA3 1 1
4 2483 1 1 16 GLY N N -2.069 -2.833 4.458 1.00 . A A . 16 GLY N 1 1
4 2484 1 1 16 GLY O O -2.569 -2.291 7.876 1.00 . A A . 16 GLY O 1 1
4 2485 1 1 17 GLU C C -3.932 1.141 7.280 1.00 . A A . 17 GLU C 1 1
4 2486 1 1 17 GLU CA C -2.614 0.384 7.154 1.00 . A A . 17 GLU CA 1 1
4 2487 1 1 17 GLU CB C -1.515 1.329 6.662 1.00 . A A . 17 GLU CB 1 1
4 2488 1 1 17 GLU CD C -1.039 3.193 5.024 1.00 . A A . 17 GLU CD 1 1
4 2489 1 1 17 GLU CG C -1.770 1.888 5.272 1.00 . A A . 17 GLU CG 1 1
4 2490 1 1 17 GLU H H -2.869 -0.584 5.288 1.00 . A A . 17 GLU H 1 1
4 2491 1 1 17 GLU HA H -2.337 0.001 8.124 1.00 . A A . 17 GLU HA 1 1
4 2492 1 1 17 GLU HB2 H -1.435 2.157 7.351 1.00 . A A . 17 GLU HB2 1 1
4 2493 1 1 17 GLU HB3 H -0.578 0.794 6.646 1.00 . A A . 17 GLU HB3 1 1
4 2494 1 1 17 GLU HG2 H -1.440 1.164 4.541 1.00 . A A . 17 GLU HG2 1 1
4 2495 1 1 17 GLU HG3 H -2.830 2.058 5.154 1.00 . A A . 17 GLU HG3 1 1
4 2496 1 1 17 GLU N N -2.750 -0.750 6.246 1.00 . A A . 17 GLU N 1 1
4 2497 1 1 17 GLU O O -4.864 0.924 6.505 1.00 . A A . 17 GLU O 1 1
4 2498 1 1 17 GLU OE1 O 0.087 3.348 5.541 1.00 . A A . 17 GLU OE1 1 1
4 2499 1 1 17 GLU OE2 O -1.592 4.058 4.315 1.00 . A A . 17 GLU OE2 1 1
4 2500 1 1 18 LYS C C -4.889 4.314 8.480 1.00 . A A . 18 LYS C 1 1
4 2501 1 1 18 LYS CA C -5.208 2.822 8.495 1.00 . A A . 18 LYS CA 1 1
4 2502 1 1 18 LYS CB C -5.846 2.439 9.831 1.00 . A A . 18 LYS CB 1 1
4 2503 1 1 18 LYS CD C -4.821 3.814 11.666 1.00 . A A . 18 LYS CD 1 1
4 2504 1 1 18 LYS CE C -6.005 4.020 12.601 1.00 . A A . 18 LYS CE 1 1
4 2505 1 1 18 LYS CG C -4.872 2.451 10.996 1.00 . A A . 18 LYS CG 1 1
4 2506 1 1 18 LYS H H -3.228 2.159 8.850 1.00 . A A . 18 LYS H 1 1
4 2507 1 1 18 LYS HA H -5.904 2.607 7.698 1.00 . A A . 18 LYS HA 1 1
4 2508 1 1 18 LYS HB2 H -6.644 3.135 10.048 1.00 . A A . 18 LYS HB2 1 1
4 2509 1 1 18 LYS HB3 H -6.261 1.444 9.747 1.00 . A A . 18 LYS HB3 1 1
4 2510 1 1 18 LYS HD2 H -3.909 3.893 12.238 1.00 . A A . 18 LYS HD2 1 1
4 2511 1 1 18 LYS HD3 H -4.838 4.581 10.905 1.00 . A A . 18 LYS HD3 1 1
4 2512 1 1 18 LYS HE2 H -6.197 3.096 13.126 1.00 . A A . 18 LYS HE2 1 1
4 2513 1 1 18 LYS HE3 H -5.754 4.793 13.313 1.00 . A A . 18 LYS HE3 1 1
4 2514 1 1 18 LYS HG2 H -5.184 1.717 11.723 1.00 . A A . 18 LYS HG2 1 1
4 2515 1 1 18 LYS HG3 H -3.886 2.203 10.632 1.00 . A A . 18 LYS HG3 1 1
4 2516 1 1 18 LYS HZ1 H -6.980 5.005 11.038 1.00 . A A . 18 LYS HZ1 1 1
4 2517 1 1 18 LYS HZ2 H -7.859 4.973 12.482 1.00 . A A . 18 LYS HZ2 1 1
4 2518 1 1 18 LYS HZ3 H -7.744 3.579 11.532 1.00 . A A . 18 LYS HZ3 1 1
4 2519 1 1 18 LYS N N -4.005 2.031 8.264 1.00 . A A . 18 LYS N 1 1
4 2520 1 1 18 LYS NZ N -7.233 4.422 11.861 1.00 . A A . 18 LYS NZ 1 1
4 2521 1 1 18 LYS O O -5.681 5.131 8.948 1.00 . A A . 18 LYS O 1 1
4 2522 1 1 19 ARG C C -2.958 6.440 6.427 1.00 . A A . 19 ARG C 1 1
4 2523 1 1 19 ARG CA C -3.304 6.053 7.863 1.00 . A A . 19 ARG CA 1 1
4 2524 1 1 19 ARG CB C -2.096 6.292 8.771 1.00 . A A . 19 ARG CB 1 1
4 2525 1 1 19 ARG CD C -2.673 8.103 10.417 1.00 . A A . 19 ARG CD 1 1
4 2526 1 1 19 ARG CG C -2.470 6.609 10.210 1.00 . A A . 19 ARG CG 1 1
4 2527 1 1 19 ARG CZ C -4.753 8.358 11.702 1.00 . A A . 19 ARG CZ 1 1
4 2528 1 1 19 ARG H H -3.137 3.962 7.582 1.00 . A A . 19 ARG H 1 1
4 2529 1 1 19 ARG HA H -4.124 6.667 8.202 1.00 . A A . 19 ARG HA 1 1
4 2530 1 1 19 ARG HB2 H -1.478 5.407 8.770 1.00 . A A . 19 ARG HB2 1 1
4 2531 1 1 19 ARG HB3 H -1.525 7.121 8.380 1.00 . A A . 19 ARG HB3 1 1
4 2532 1 1 19 ARG HD2 H -1.706 8.579 10.483 1.00 . A A . 19 ARG HD2 1 1
4 2533 1 1 19 ARG HD3 H -3.211 8.499 9.569 1.00 . A A . 19 ARG HD3 1 1
4 2534 1 1 19 ARG HE H -2.918 8.615 12.441 1.00 . A A . 19 ARG HE 1 1
4 2535 1 1 19 ARG HG2 H -3.386 6.096 10.456 1.00 . A A . 19 ARG HG2 1 1
4 2536 1 1 19 ARG HG3 H -1.677 6.270 10.860 1.00 . A A . 19 ARG HG3 1 1
4 2537 1 1 19 ARG HH11 H -5.009 7.848 9.765 1.00 . A A . 19 ARG HH11 1 1
4 2538 1 1 19 ARG HH12 H -6.466 8.031 10.682 1.00 . A A . 19 ARG HH12 1 1
4 2539 1 1 19 ARG HH21 H -4.831 8.859 13.659 1.00 . A A . 19 ARG HH21 1 1
4 2540 1 1 19 ARG HH22 H -6.365 8.607 12.897 1.00 . A A . 19 ARG HH22 1 1
4 2541 1 1 19 ARG N N -3.726 4.661 7.939 1.00 . A A . 19 ARG N 1 1
4 2542 1 1 19 ARG NE N -3.427 8.388 11.635 1.00 . A A . 19 ARG NE 1 1
4 2543 1 1 19 ARG NH1 N -5.469 8.054 10.628 1.00 . A A . 19 ARG NH1 1 1
4 2544 1 1 19 ARG NH2 N -5.367 8.630 12.847 1.00 . A A . 19 ARG NH2 1 1
4 2545 1 1 19 ARG O O -3.053 5.620 5.513 1.00 . A A . 19 ARG O 1 1
4 2546 1 1 20 LEU C C -3.248 7.787 3.879 1.00 . A A . 20 LEU C 1 1
4 2547 1 1 20 LEU CA C -2.202 8.189 4.913 1.00 . A A . 20 LEU CA 1 1
4 2548 1 1 20 LEU CB C -0.829 7.654 4.501 1.00 . A A . 20 LEU CB 1 1
4 2549 1 1 20 LEU CD1 C 0.460 9.773 4.859 1.00 . A A . 20 LEU CD1 1 1
4 2550 1 1 20 LEU CD2 C 0.296 8.087 6.699 1.00 . A A . 20 LEU CD2 1 1
4 2551 1 1 20 LEU CG C 0.376 8.292 5.194 1.00 . A A . 20 LEU CG 1 1
4 2552 1 1 20 LEU H H -2.505 8.299 7.005 1.00 . A A . 20 LEU H 1 1
4 2553 1 1 20 LEU HA H -2.158 9.266 4.963 1.00 . A A . 20 LEU HA 1 1
4 2554 1 1 20 LEU HB2 H -0.809 6.596 4.713 1.00 . A A . 20 LEU HB2 1 1
4 2555 1 1 20 LEU HB3 H -0.721 7.809 3.437 1.00 . A A . 20 LEU HB3 1 1
4 2556 1 1 20 LEU HD11 H 0.199 9.924 3.822 1.00 . A A . 20 LEU HD11 1 1
4 2557 1 1 20 LEU HD12 H 1.467 10.124 5.030 1.00 . A A . 20 LEU HD12 1 1
4 2558 1 1 20 LEU HD13 H -0.224 10.324 5.487 1.00 . A A . 20 LEU HD13 1 1
4 2559 1 1 20 LEU HD21 H -0.028 7.079 6.908 1.00 . A A . 20 LEU HD21 1 1
4 2560 1 1 20 LEU HD22 H -0.410 8.787 7.120 1.00 . A A . 20 LEU HD22 1 1
4 2561 1 1 20 LEU HD23 H 1.270 8.252 7.137 1.00 . A A . 20 LEU HD23 1 1
4 2562 1 1 20 LEU HG H 1.280 7.818 4.838 1.00 . A A . 20 LEU HG 1 1
4 2563 1 1 20 LEU N N -2.560 7.692 6.237 1.00 . A A . 20 LEU N 1 1
4 2564 1 1 20 LEU O O -2.913 7.371 2.770 1.00 . A A . 20 LEU O 1 1
4 2565 1 1 21 THR C C -5.906 8.698 2.376 1.00 . A A . 21 THR C 1 1
4 2566 1 1 21 THR CA C -5.614 7.566 3.355 1.00 . A A . 21 THR CA 1 1
4 2567 1 1 21 THR CB C -6.898 7.237 4.140 1.00 . A A . 21 THR CB 1 1
4 2568 1 1 21 THR CG2 C -6.714 5.979 4.974 1.00 . A A . 21 THR CG2 1 1
4 2569 1 1 21 THR H H -4.722 8.252 5.147 1.00 . A A . 21 THR H 1 1
4 2570 1 1 21 THR HA H -5.323 6.688 2.797 1.00 . A A . 21 THR HA 1 1
4 2571 1 1 21 THR HB H -7.700 7.071 3.435 1.00 . A A . 21 THR HB 1 1
4 2572 1 1 21 THR HG1 H -7.645 9.033 4.467 1.00 . A A . 21 THR HG1 1 1
4 2573 1 1 21 THR HG21 H -6.496 6.253 5.994 1.00 . A A . 21 THR HG21 1 1
4 2574 1 1 21 THR HG22 H -5.896 5.398 4.575 1.00 . A A . 21 THR HG22 1 1
4 2575 1 1 21 THR HG23 H -7.621 5.392 4.944 1.00 . A A . 21 THR HG23 1 1
4 2576 1 1 21 THR N N -4.518 7.915 4.249 1.00 . A A . 21 THR N 1 1
4 2577 1 1 21 THR O O -6.102 8.464 1.183 1.00 . A A . 21 THR O 1 1
4 2578 1 1 21 THR OG1 O -7.246 8.334 4.992 1.00 . A A . 21 THR OG1 1 1
4 2579 1 1 22 ARG C C -5.157 11.230 0.957 1.00 . A A . 22 ARG C 1 1
4 2580 1 1 22 ARG CA C -6.203 11.092 2.058 1.00 . A A . 22 ARG CA 1 1
4 2581 1 1 22 ARG CB C -6.225 12.359 2.916 1.00 . A A . 22 ARG CB 1 1
4 2582 1 1 22 ARG CD C -7.596 14.015 4.218 1.00 . A A . 22 ARG CD 1 1
4 2583 1 1 22 ARG CG C -7.593 12.675 3.499 1.00 . A A . 22 ARG CG 1 1
4 2584 1 1 22 ARG CZ C -7.222 16.389 3.701 1.00 . A A . 22 ARG CZ 1 1
4 2585 1 1 22 ARG H H -5.771 10.046 3.847 1.00 . A A . 22 ARG H 1 1
4 2586 1 1 22 ARG HA H -7.173 10.960 1.603 1.00 . A A . 22 ARG HA 1 1
4 2587 1 1 22 ARG HB2 H -5.529 12.239 3.732 1.00 . A A . 22 ARG HB2 1 1
4 2588 1 1 22 ARG HB3 H -5.915 13.195 2.308 1.00 . A A . 22 ARG HB3 1 1
4 2589 1 1 22 ARG HD2 H -8.566 14.166 4.668 1.00 . A A . 22 ARG HD2 1 1
4 2590 1 1 22 ARG HD3 H -6.840 13.996 4.990 1.00 . A A . 22 ARG HD3 1 1
4 2591 1 1 22 ARG HE H -7.200 14.914 2.359 1.00 . A A . 22 ARG HE 1 1
4 2592 1 1 22 ARG HG2 H -8.318 12.708 2.699 1.00 . A A . 22 ARG HG2 1 1
4 2593 1 1 22 ARG HG3 H -7.863 11.899 4.201 1.00 . A A . 22 ARG HG3 1 1
4 2594 1 1 22 ARG HH11 H -7.568 15.988 5.650 1.00 . A A . 22 ARG HH11 1 1
4 2595 1 1 22 ARG HH12 H -7.303 17.658 5.272 1.00 . A A . 22 ARG HH12 1 1
4 2596 1 1 22 ARG HH21 H -6.848 17.109 1.850 1.00 . A A . 22 ARG HH21 1 1
4 2597 1 1 22 ARG HH22 H -6.895 18.295 3.110 1.00 . A A . 22 ARG HH22 1 1
4 2598 1 1 22 ARG N N -5.934 9.924 2.888 1.00 . A A . 22 ARG N 1 1
4 2599 1 1 22 ARG NE N -7.319 15.124 3.309 1.00 . A A . 22 ARG NE 1 1
4 2600 1 1 22 ARG NH1 N -7.378 16.705 4.980 1.00 . A A . 22 ARG NH1 1 1
4 2601 1 1 22 ARG NH2 N -6.967 17.342 2.814 1.00 . A A . 22 ARG NH2 1 1
4 2602 1 1 22 ARG O O -5.472 11.617 -0.168 1.00 . A A . 22 ARG O 1 1
4 2603 1 1 23 SER C C -3.263 10.532 -1.052 1.00 . A A . 23 SER C 1 1
4 2604 1 1 23 SER CA C -2.816 11.002 0.329 1.00 . A A . 23 SER CA 1 1
4 2605 1 1 23 SER CB C -1.623 10.168 0.802 1.00 . A A . 23 SER CB 1 1
4 2606 1 1 23 SER H H -3.721 10.607 2.202 1.00 . A A . 23 SER H 1 1
4 2607 1 1 23 SER HA H -2.517 12.038 0.265 1.00 . A A . 23 SER HA 1 1
4 2608 1 1 23 SER HB2 H -1.585 10.178 1.881 1.00 . A A . 23 SER HB2 1 1
4 2609 1 1 23 SER HB3 H -1.739 9.151 0.456 1.00 . A A . 23 SER HB3 1 1
4 2610 1 1 23 SER HG H -0.081 11.373 0.886 1.00 . A A . 23 SER HG 1 1
4 2611 1 1 23 SER N N -3.910 10.910 1.289 1.00 . A A . 23 SER N 1 1
4 2612 1 1 23 SER O O -4.253 9.812 -1.184 1.00 . A A . 23 SER O 1 1
4 2613 1 1 23 SER OG O -0.405 10.688 0.297 1.00 . A A . 23 SER OG 1 1
4 2614 1 1 24 LEU C C -3.425 9.158 -3.506 1.00 . A A . 24 LEU C 1 1
4 2615 1 1 24 LEU CA C -2.848 10.569 -3.450 1.00 . A A . 24 LEU CA 1 1
4 2616 1 1 24 LEU CB C -1.598 10.656 -4.328 1.00 . A A . 24 LEU CB 1 1
4 2617 1 1 24 LEU CD1 C 0.563 11.846 -4.776 1.00 . A A . 24 LEU CD1 1 1
4 2618 1 1 24 LEU CD2 C -1.611 12.972 -5.288 1.00 . A A . 24 LEU CD2 1 1
4 2619 1 1 24 LEU CG C -0.889 12.011 -4.354 1.00 . A A . 24 LEU CG 1 1
4 2620 1 1 24 LEU H H -1.751 11.519 -1.908 1.00 . A A . 24 LEU H 1 1
4 2621 1 1 24 LEU HA H -3.587 11.264 -3.821 1.00 . A A . 24 LEU HA 1 1
4 2622 1 1 24 LEU HB2 H -0.892 9.922 -3.971 1.00 . A A . 24 LEU HB2 1 1
4 2623 1 1 24 LEU HB3 H -1.888 10.413 -5.340 1.00 . A A . 24 LEU HB3 1 1
4 2624 1 1 24 LEU HD11 H 0.773 12.505 -5.606 1.00 . A A . 24 LEU HD11 1 1
4 2625 1 1 24 LEU HD12 H 0.737 10.823 -5.075 1.00 . A A . 24 LEU HD12 1 1
4 2626 1 1 24 LEU HD13 H 1.209 12.093 -3.947 1.00 . A A . 24 LEU HD13 1 1
4 2627 1 1 24 LEU HD21 H -2.118 12.412 -6.059 1.00 . A A . 24 LEU HD21 1 1
4 2628 1 1 24 LEU HD22 H -0.895 13.641 -5.741 1.00 . A A . 24 LEU HD22 1 1
4 2629 1 1 24 LEU HD23 H -2.333 13.546 -4.725 1.00 . A A . 24 LEU HD23 1 1
4 2630 1 1 24 LEU HG H -0.901 12.437 -3.361 1.00 . A A . 24 LEU HG 1 1
4 2631 1 1 24 LEU N N -2.528 10.947 -2.078 1.00 . A A . 24 LEU N 1 1
4 2632 1 1 24 LEU O O -4.442 8.919 -4.158 1.00 . A A . 24 LEU O 1 1
4 2633 1 1 25 CYS C C -3.057 6.248 -1.391 1.00 . A A . 25 CYS C 1 1
4 2634 1 1 25 CYS CA C -3.221 6.842 -2.787 1.00 . A A . 25 CYS CA 1 1
4 2635 1 1 25 CYS CB C -2.438 6.009 -3.803 1.00 . A A . 25 CYS CB 1 1
4 2636 1 1 25 CYS H H -1.967 8.483 -2.317 1.00 . A A . 25 CYS H 1 1
4 2637 1 1 25 CYS HA H -4.267 6.826 -3.051 1.00 . A A . 25 CYS HA 1 1
4 2638 1 1 25 CYS HB2 H -2.816 4.997 -3.794 1.00 . A A . 25 CYS HB2 1 1
4 2639 1 1 25 CYS HB3 H -2.576 6.431 -4.787 1.00 . A A . 25 CYS HB3 1 1
4 2640 1 1 25 CYS N N -2.772 8.229 -2.818 1.00 . A A . 25 CYS N 1 1
4 2641 1 1 25 CYS O O -2.457 6.863 -0.510 1.00 . A A . 25 CYS O 1 1
4 2642 1 1 25 CYS SG S -0.647 5.931 -3.478 1.00 . A A . 25 CYS SG 1 1
4 2643 1 1 26 ALA C C -2.968 2.954 -0.072 1.00 . A A . 26 ALA C 1 1
4 2644 1 1 26 ALA CA C -3.508 4.371 0.089 1.00 . A A . 26 ALA CA 1 1
4 2645 1 1 26 ALA CB C -4.871 4.344 0.766 1.00 . A A . 26 ALA CB 1 1
4 2646 1 1 26 ALA H H -4.062 4.609 -1.938 1.00 . A A . 26 ALA H 1 1
4 2647 1 1 26 ALA HA H -2.833 4.934 0.718 1.00 . A A . 26 ALA HA 1 1
4 2648 1 1 26 ALA HB1 H -5.080 5.313 1.193 1.00 . A A . 26 ALA HB1 1 1
4 2649 1 1 26 ALA HB2 H -5.629 4.099 0.036 1.00 . A A . 26 ALA HB2 1 1
4 2650 1 1 26 ALA HB3 H -4.870 3.599 1.548 1.00 . A A . 26 ALA HB3 1 1
4 2651 1 1 26 ALA N N -3.596 5.049 -1.197 1.00 . A A . 26 ALA N 1 1
4 2652 1 1 26 ALA O O -3.119 2.338 -1.127 1.00 . A A . 26 ALA O 1 1
4 2653 1 1 27 CYS C C -2.531 0.172 1.900 1.00 . A A . 27 CYS C 1 1
4 2654 1 1 27 CYS CA C -1.772 1.099 0.955 1.00 . A A . 27 CYS CA 1 1
4 2655 1 1 27 CYS CB C -0.292 1.138 1.339 1.00 . A A . 27 CYS CB 1 1
4 2656 1 1 27 CYS H H -2.248 2.983 1.794 1.00 . A A . 27 CYS H 1 1
4 2657 1 1 27 CYS HA H -1.863 0.720 -0.052 1.00 . A A . 27 CYS HA 1 1
4 2658 1 1 27 CYS HB2 H -0.201 1.499 2.354 1.00 . A A . 27 CYS HB2 1 1
4 2659 1 1 27 CYS HB3 H 0.114 0.139 1.282 1.00 . A A . 27 CYS HB3 1 1
4 2660 1 1 27 CYS N N -2.336 2.443 0.980 1.00 . A A . 27 CYS N 1 1
4 2661 1 1 27 CYS O O -1.928 -0.581 2.665 1.00 . A A . 27 CYS O 1 1
4 2662 1 1 27 CYS SG S 0.725 2.214 0.277 1.00 . A A . 27 CYS SG 1 1
4 2663 1 1 28 SER C C -5.717 -1.373 1.865 1.00 . A A . 28 SER C 1 1
4 2664 1 1 28 SER CA C -4.699 -0.597 2.695 1.00 . A A . 28 SER CA 1 1
4 2665 1 1 28 SER CB C -5.423 0.267 3.730 1.00 . A A . 28 SER CB 1 1
4 2666 1 1 28 SER H H -4.279 0.855 1.212 1.00 . A A . 28 SER H 1 1
4 2667 1 1 28 SER HA H -4.059 -1.299 3.209 1.00 . A A . 28 SER HA 1 1
4 2668 1 1 28 SER HB2 H -5.774 -0.359 4.536 1.00 . A A . 28 SER HB2 1 1
4 2669 1 1 28 SER HB3 H -4.736 1.005 4.121 1.00 . A A . 28 SER HB3 1 1
4 2670 1 1 28 SER HG H -6.917 1.532 3.798 1.00 . A A . 28 SER HG 1 1
4 2671 1 1 28 SER N N -3.857 0.234 1.842 1.00 . A A . 28 SER N 1 1
4 2672 1 1 28 SER O O -5.998 -1.020 0.719 1.00 . A A . 28 SER O 1 1
4 2673 1 1 28 SER OG O -6.531 0.936 3.153 1.00 . A A . 28 SER OG 1 1
4 2674 1 1 29 ASP C C -8.632 -2.615 1.821 1.00 . A A . 29 ASP C 1 1
4 2675 1 1 29 ASP CA C -7.250 -3.259 1.766 1.00 . A A . 29 ASP CA 1 1
4 2676 1 1 29 ASP CB C -7.300 -4.654 2.391 1.00 . A A . 29 ASP CB 1 1
4 2677 1 1 29 ASP CG C -5.927 -5.289 2.497 1.00 . A A . 29 ASP CG 1 1
4 2678 1 1 29 ASP H H -5.999 -2.663 3.365 1.00 . A A . 29 ASP H 1 1
4 2679 1 1 29 ASP HA H -6.950 -3.348 0.733 1.00 . A A . 29 ASP HA 1 1
4 2680 1 1 29 ASP HB2 H -7.720 -4.583 3.384 1.00 . A A . 29 ASP HB2 1 1
4 2681 1 1 29 ASP HB3 H -7.926 -5.291 1.784 1.00 . A A . 29 ASP HB3 1 1
4 2682 1 1 29 ASP N N -6.264 -2.432 2.451 1.00 . A A . 29 ASP N 1 1
4 2683 1 1 29 ASP O O -9.630 -3.285 2.087 1.00 . A A . 29 ASP O 1 1
4 2684 1 1 29 ASP OD1 O -5.260 -5.090 3.533 1.00 . A A . 29 ASP OD1 1 1
4 2685 1 1 29 ASP OD2 O -5.520 -5.986 1.543 1.00 . A A . 29 ASP OD2 1 1
4 2686 1 1 30 ASP C C -10.086 0.288 0.342 1.00 . A A . 30 ASP C 1 1
4 2687 1 1 30 ASP CA C -9.940 -0.576 1.591 1.00 . A A . 30 ASP CA 1 1
4 2688 1 1 30 ASP CB C -10.024 0.299 2.843 1.00 . A A . 30 ASP CB 1 1
4 2689 1 1 30 ASP CG C -11.452 0.652 3.209 1.00 . A A . 30 ASP CG 1 1
4 2690 1 1 30 ASP H H -7.851 -0.832 1.365 1.00 . A A . 30 ASP H 1 1
4 2691 1 1 30 ASP HA H -10.745 -1.295 1.612 1.00 . A A . 30 ASP HA 1 1
4 2692 1 1 30 ASP HB2 H -9.579 -0.229 3.674 1.00 . A A . 30 ASP HB2 1 1
4 2693 1 1 30 ASP HB3 H -9.479 1.215 2.671 1.00 . A A . 30 ASP HB3 1 1
4 2694 1 1 30 ASP N N -8.681 -1.311 1.570 1.00 . A A . 30 ASP N 1 1
4 2695 1 1 30 ASP O O -11.178 0.416 -0.213 1.00 . A A . 30 ASP O 1 1
4 2696 1 1 30 ASP OD1 O -12.353 -0.172 2.945 1.00 . A A . 30 ASP OD1 1 1
4 2697 1 1 30 ASP OD2 O -11.668 1.751 3.761 1.00 . A A . 30 ASP OD2 1 1
4 2698 1 1 31 CYS C C -9.718 1.055 -2.433 1.00 . A A . 31 CYS C 1 1
4 2699 1 1 31 CYS CA C -8.984 1.731 -1.278 1.00 . A A . 31 CYS CA 1 1
4 2700 1 1 31 CYS CB C -7.551 2.065 -1.696 1.00 . A A . 31 CYS CB 1 1
4 2701 1 1 31 CYS H H -8.139 0.738 0.390 1.00 . A A . 31 CYS H 1 1
4 2702 1 1 31 CYS HA H -9.499 2.645 -1.027 1.00 . A A . 31 CYS HA 1 1
4 2703 1 1 31 CYS HB2 H -7.576 2.819 -2.471 1.00 . A A . 31 CYS HB2 1 1
4 2704 1 1 31 CYS HB3 H -7.015 2.453 -0.842 1.00 . A A . 31 CYS HB3 1 1
4 2705 1 1 31 CYS N N -8.980 0.879 -0.096 1.00 . A A . 31 CYS N 1 1
4 2706 1 1 31 CYS O O -10.443 1.705 -3.188 1.00 . A A . 31 CYS O 1 1
4 2707 1 1 31 CYS SG S -6.613 0.643 -2.341 1.00 . A A . 31 CYS SG 1 1
4 2708 1 1 32 LYS C C -11.636 -0.623 -3.769 1.00 . A A . 32 LYS C 1 1
4 2709 1 1 32 LYS CA C -10.170 -1.018 -3.625 1.00 . A A . 32 LYS CA 1 1
4 2710 1 1 32 LYS CB C -10.061 -2.517 -3.339 1.00 . A A . 32 LYS CB 1 1
4 2711 1 1 32 LYS CD C -8.582 -4.439 -2.681 1.00 . A A . 32 LYS CD 1 1
4 2712 1 1 32 LYS CE C -7.158 -4.973 -2.659 1.00 . A A . 32 LYS CE 1 1
4 2713 1 1 32 LYS CG C -8.631 -3.002 -3.173 1.00 . A A . 32 LYS CG 1 1
4 2714 1 1 32 LYS H H -8.938 -0.715 -1.931 1.00 . A A . 32 LYS H 1 1
4 2715 1 1 32 LYS HA H -9.658 -0.799 -4.550 1.00 . A A . 32 LYS HA 1 1
4 2716 1 1 32 LYS HB2 H -10.601 -2.738 -2.429 1.00 . A A . 32 LYS HB2 1 1
4 2717 1 1 32 LYS HB3 H -10.511 -3.062 -4.156 1.00 . A A . 32 LYS HB3 1 1
4 2718 1 1 32 LYS HD2 H -8.987 -4.481 -1.679 1.00 . A A . 32 LYS HD2 1 1
4 2719 1 1 32 LYS HD3 H -9.179 -5.055 -3.338 1.00 . A A . 32 LYS HD3 1 1
4 2720 1 1 32 LYS HE2 H -6.893 -5.295 -3.653 1.00 . A A . 32 LYS HE2 1 1
4 2721 1 1 32 LYS HE3 H -6.496 -4.179 -2.347 1.00 . A A . 32 LYS HE3 1 1
4 2722 1 1 32 LYS HG2 H -8.128 -2.943 -4.127 1.00 . A A . 32 LYS HG2 1 1
4 2723 1 1 32 LYS HG3 H -8.126 -2.369 -2.457 1.00 . A A . 32 LYS HG3 1 1
4 2724 1 1 32 LYS HZ1 H -7.561 -5.950 -0.856 1.00 . A A . 32 LYS HZ1 1 1
4 2725 1 1 32 LYS HZ2 H -6.011 -6.249 -1.467 1.00 . A A . 32 LYS HZ2 1 1
4 2726 1 1 32 LYS HZ3 H -7.357 -6.995 -2.171 1.00 . A A . 32 LYS HZ3 1 1
4 2727 1 1 32 LYS N N -9.526 -0.252 -2.565 1.00 . A A . 32 LYS N 1 1
4 2728 1 1 32 LYS NZ N -7.012 -6.121 -1.722 1.00 . A A . 32 LYS NZ 1 1
4 2729 1 1 32 LYS O O -12.143 -0.472 -4.881 1.00 . A A . 32 LYS O 1 1
4 2730 1 1 33 ASP C C -13.908 1.312 -3.243 1.00 . A A . 33 ASP C 1 1
4 2731 1 1 33 ASP CA C -13.720 -0.074 -2.636 1.00 . A A . 33 ASP CA 1 1
4 2732 1 1 33 ASP CB C -14.278 -0.103 -1.213 1.00 . A A . 33 ASP CB 1 1
4 2733 1 1 33 ASP CG C -15.766 0.183 -1.168 1.00 . A A . 33 ASP CG 1 1
4 2734 1 1 33 ASP H H -11.853 -0.589 -1.782 1.00 . A A . 33 ASP H 1 1
4 2735 1 1 33 ASP HA H -14.257 -0.793 -3.238 1.00 . A A . 33 ASP HA 1 1
4 2736 1 1 33 ASP HB2 H -14.104 -1.079 -0.784 1.00 . A A . 33 ASP HB2 1 1
4 2737 1 1 33 ASP HB3 H -13.768 0.642 -0.619 1.00 . A A . 33 ASP HB3 1 1
4 2738 1 1 33 ASP N N -12.312 -0.455 -2.637 1.00 . A A . 33 ASP N 1 1
4 2739 1 1 33 ASP O O -14.570 1.467 -4.268 1.00 . A A . 33 ASP O 1 1
4 2740 1 1 33 ASP OD1 O -16.466 -0.162 -2.144 1.00 . A A . 33 ASP OD1 1 1
4 2741 1 1 33 ASP OD2 O -16.231 0.749 -0.158 1.00 . A A . 33 ASP OD2 1 1
4 2742 1 1 34 GLN C C -12.837 3.831 -4.476 1.00 . A A . 34 GLN C 1 1
4 2743 1 1 34 GLN CA C -13.426 3.692 -3.076 1.00 . A A . 34 GLN CA 1 1
4 2744 1 1 34 GLN CB C -12.713 4.643 -2.113 1.00 . A A . 34 GLN CB 1 1
4 2745 1 1 34 GLN CD C -14.378 6.336 -1.251 1.00 . A A . 34 GLN CD 1 1
4 2746 1 1 34 GLN CG C -13.577 5.086 -0.943 1.00 . A A . 34 GLN CG 1 1
4 2747 1 1 34 GLN H H -12.807 2.131 -1.788 1.00 . A A . 34 GLN H 1 1
4 2748 1 1 34 GLN HA H -14.474 3.951 -3.111 1.00 . A A . 34 GLN HA 1 1
4 2749 1 1 34 GLN HB2 H -11.838 4.148 -1.720 1.00 . A A . 34 GLN HB2 1 1
4 2750 1 1 34 GLN HB3 H -12.404 5.523 -2.658 1.00 . A A . 34 GLN HB3 1 1
4 2751 1 1 34 GLN HE21 H -16.041 5.454 -0.609 1.00 . A A . 34 GLN HE21 1 1
4 2752 1 1 34 GLN HE22 H -16.221 7.077 -1.173 1.00 . A A . 34 GLN HE22 1 1
4 2753 1 1 34 GLN HG2 H -14.262 4.289 -0.696 1.00 . A A . 34 GLN HG2 1 1
4 2754 1 1 34 GLN HG3 H -12.937 5.286 -0.095 1.00 . A A . 34 GLN HG3 1 1
4 2755 1 1 34 GLN N N -13.321 2.318 -2.601 1.00 . A A . 34 GLN N 1 1
4 2756 1 1 34 GLN NE2 N -15.679 6.284 -0.985 1.00 . A A . 34 GLN NE2 1 1
4 2757 1 1 34 GLN O O -13.542 4.173 -5.425 1.00 . A A . 34 GLN O 1 1
4 2758 1 1 34 GLN OE1 O -13.836 7.335 -1.722 1.00 . A A . 34 GLN OE1 1 1
4 2759 1 1 35 GLY C C -9.707 4.624 -5.860 1.00 . A A . 35 GLY C 1 1
4 2760 1 1 35 GLY CA C -10.879 3.664 -5.884 1.00 . A A . 35 GLY CA 1 1
4 2761 1 1 35 GLY H H -11.029 3.295 -3.804 1.00 . A A . 35 GLY H 1 1
4 2762 1 1 35 GLY HA2 H -10.524 2.686 -6.171 1.00 . A A . 35 GLY HA2 1 1
4 2763 1 1 35 GLY HA3 H -11.595 4.006 -6.617 1.00 . A A . 35 GLY HA3 1 1
4 2764 1 1 35 GLY N N -11.541 3.563 -4.596 1.00 . A A . 35 GLY N 1 1
4 2765 1 1 35 GLY O O -9.525 5.417 -6.784 1.00 . A A . 35 GLY O 1 1
4 2766 1 1 36 ASP C C -6.506 4.620 -4.293 1.00 . A A . 36 ASP C 1 1
4 2767 1 1 36 ASP CA C -7.749 5.426 -4.658 1.00 . A A . 36 ASP CA 1 1
4 2768 1 1 36 ASP CB C -8.010 6.493 -3.593 1.00 . A A . 36 ASP CB 1 1
4 2769 1 1 36 ASP CG C -8.660 7.736 -4.168 1.00 . A A . 36 ASP CG 1 1
4 2770 1 1 36 ASP H H -9.106 3.902 -4.095 1.00 . A A . 36 ASP H 1 1
4 2771 1 1 36 ASP HA H -7.580 5.912 -5.607 1.00 . A A . 36 ASP HA 1 1
4 2772 1 1 36 ASP HB2 H -8.665 6.085 -2.837 1.00 . A A . 36 ASP HB2 1 1
4 2773 1 1 36 ASP HB3 H -7.073 6.776 -3.138 1.00 . A A . 36 ASP HB3 1 1
4 2774 1 1 36 ASP N N -8.910 4.555 -4.799 1.00 . A A . 36 ASP N 1 1
4 2775 1 1 36 ASP O O -5.752 4.995 -3.393 1.00 . A A . 36 ASP O 1 1
4 2776 1 1 36 ASP OD1 O -9.889 7.713 -4.393 1.00 . A A . 36 ASP OD1 1 1
4 2777 1 1 36 ASP OD2 O -7.941 8.733 -4.393 1.00 . A A . 36 ASP OD2 1 1
4 2778 1 1 37 CYS C C -3.932 3.125 -5.534 1.00 . A A . 37 CYS C 1 1
4 2779 1 1 37 CYS CA C -5.148 2.651 -4.745 1.00 . A A . 37 CYS CA 1 1
4 2780 1 1 37 CYS CB C -5.479 1.204 -5.113 1.00 . A A . 37 CYS CB 1 1
4 2781 1 1 37 CYS H H -6.935 3.265 -5.700 1.00 . A A . 37 CYS H 1 1
4 2782 1 1 37 CYS HA H -4.920 2.701 -3.691 1.00 . A A . 37 CYS HA 1 1
4 2783 1 1 37 CYS HB2 H -5.624 1.137 -6.182 1.00 . A A . 37 CYS HB2 1 1
4 2784 1 1 37 CYS HB3 H -4.651 0.570 -4.829 1.00 . A A . 37 CYS HB3 1 1
4 2785 1 1 37 CYS N N -6.298 3.512 -4.995 1.00 . A A . 37 CYS N 1 1
4 2786 1 1 37 CYS O O -4.053 3.555 -6.683 1.00 . A A . 37 CYS O 1 1
4 2787 1 1 37 CYS SG S -6.979 0.555 -4.308 1.00 . A A . 37 CYS SG 1 1
4 2788 1 1 38 CYS C C -1.380 2.819 -6.934 1.00 . A A . 38 CYS C 1 1
4 2789 1 1 38 CYS CA C -1.522 3.461 -5.557 1.00 . A A . 38 CYS CA 1 1
4 2790 1 1 38 CYS CB C -0.319 3.093 -4.684 1.00 . A A . 38 CYS CB 1 1
4 2791 1 1 38 CYS H H -2.728 2.690 -3.998 1.00 . A A . 38 CYS H 1 1
4 2792 1 1 38 CYS HA H -1.555 4.534 -5.675 1.00 . A A . 38 CYS HA 1 1
4 2793 1 1 38 CYS HB2 H -0.359 2.038 -4.457 1.00 . A A . 38 CYS HB2 1 1
4 2794 1 1 38 CYS HB3 H 0.589 3.306 -5.229 1.00 . A A . 38 CYS HB3 1 1
4 2795 1 1 38 CYS N N -2.760 3.042 -4.914 1.00 . A A . 38 CYS N 1 1
4 2796 1 1 38 CYS O O -2.131 1.909 -7.287 1.00 . A A . 38 CYS O 1 1
4 2797 1 1 38 CYS SG S -0.244 3.996 -3.104 1.00 . A A . 38 CYS SG 1 1
4 2798 1 1 39 ILE C C 0.395 1.355 -8.983 1.00 . A A . 39 ILE C 1 1
4 2799 1 1 39 ILE CA C -0.170 2.771 -9.045 1.00 . A A . 39 ILE CA 1 1
4 2800 1 1 39 ILE CB C 0.803 3.666 -9.836 1.00 . A A . 39 ILE CB 1 1
4 2801 1 1 39 ILE CD1 C -0.216 3.310 -12.141 1.00 . A A . 39 ILE CD1 1 1
4 2802 1 1 39 ILE CG1 C 0.994 3.120 -11.252 1.00 . A A . 39 ILE CG1 1 1
4 2803 1 1 39 ILE CG2 C 2.139 3.761 -9.115 1.00 . A A . 39 ILE CG2 1 1
4 2804 1 1 39 ILE H H 0.155 4.024 -7.370 1.00 . A A . 39 ILE H 1 1
4 2805 1 1 39 ILE HA H -1.115 2.748 -9.569 1.00 . A A . 39 ILE HA 1 1
4 2806 1 1 39 ILE HB H 0.379 4.656 -9.893 1.00 . A A . 39 ILE HB 1 1
4 2807 1 1 39 ILE HD11 H -0.960 2.564 -11.900 1.00 . A A . 39 ILE HD11 1 1
4 2808 1 1 39 ILE HD12 H -0.630 4.294 -11.981 1.00 . A A . 39 ILE HD12 1 1
4 2809 1 1 39 ILE HD13 H 0.077 3.205 -13.175 1.00 . A A . 39 ILE HD13 1 1
4 2810 1 1 39 ILE HG12 H 1.827 3.623 -11.716 1.00 . A A . 39 ILE HG12 1 1
4 2811 1 1 39 ILE HG13 H 1.204 2.061 -11.197 1.00 . A A . 39 ILE HG13 1 1
4 2812 1 1 39 ILE HG21 H 2.214 2.967 -8.386 1.00 . A A . 39 ILE HG21 1 1
4 2813 1 1 39 ILE HG22 H 2.941 3.669 -9.831 1.00 . A A . 39 ILE HG22 1 1
4 2814 1 1 39 ILE HG23 H 2.210 4.717 -8.615 1.00 . A A . 39 ILE HG23 1 1
4 2815 1 1 39 ILE N N -0.411 3.299 -7.707 1.00 . A A . 39 ILE N 1 1
4 2816 1 1 39 ILE O O 0.215 0.564 -9.908 1.00 . A A . 39 ILE O 1 1
4 2817 1 1 40 ASN C C 1.232 -0.888 -6.374 1.00 . A A . 40 ASN C 1 1
4 2818 1 1 40 ASN CA C 1.666 -0.278 -7.703 1.00 . A A . 40 ASN CA 1 1
4 2819 1 1 40 ASN CB C 3.193 -0.191 -7.763 1.00 . A A . 40 ASN CB 1 1
4 2820 1 1 40 ASN CG C 3.769 0.625 -6.623 1.00 . A A . 40 ASN CG 1 1
4 2821 1 1 40 ASN H H 1.186 1.717 -7.183 1.00 . A A . 40 ASN H 1 1
4 2822 1 1 40 ASN HA H 1.319 -0.910 -8.507 1.00 . A A . 40 ASN HA 1 1
4 2823 1 1 40 ASN HB2 H 3.606 -1.188 -7.712 1.00 . A A . 40 ASN HB2 1 1
4 2824 1 1 40 ASN HB3 H 3.485 0.269 -8.695 1.00 . A A . 40 ASN HB3 1 1
4 2825 1 1 40 ASN HD21 H 5.383 -0.537 -6.575 1.00 . A A . 40 ASN HD21 1 1
4 2826 1 1 40 ASN HD22 H 5.350 0.749 -5.423 1.00 . A A . 40 ASN HD22 1 1
4 2827 1 1 40 ASN N N 1.076 1.043 -7.886 1.00 . A A . 40 ASN N 1 1
4 2828 1 1 40 ASN ND2 N 4.954 0.241 -6.161 1.00 . A A . 40 ASN ND2 1 1
4 2829 1 1 40 ASN O O 2.062 -1.178 -5.512 1.00 . A A . 40 ASN O 1 1
4 2830 1 1 40 ASN OD1 O 3.158 1.590 -6.163 1.00 . A A . 40 ASN OD1 1 1
4 2831 1 1 41 TYR C C -0.806 -3.162 -5.133 1.00 . A A . 41 TYR C 1 1
4 2832 1 1 41 TYR CA C -0.618 -1.655 -4.992 1.00 . A A . 41 TYR CA 1 1
4 2833 1 1 41 TYR CB C -1.953 -0.994 -4.643 1.00 . A A . 41 TYR CB 1 1
4 2834 1 1 41 TYR CD1 C -3.337 -2.823 -3.587 1.00 . A A . 41 TYR CD1 1 1
4 2835 1 1 41 TYR CD2 C -2.618 -1.017 -2.208 1.00 . A A . 41 TYR CD2 1 1
4 2836 1 1 41 TYR CE1 C -3.974 -3.401 -2.507 1.00 . A A . 41 TYR CE1 1 1
4 2837 1 1 41 TYR CE2 C -3.252 -1.588 -1.121 1.00 . A A . 41 TYR CE2 1 1
4 2838 1 1 41 TYR CG C -2.648 -1.623 -3.458 1.00 . A A . 41 TYR CG 1 1
4 2839 1 1 41 TYR CZ C -3.930 -2.780 -1.276 1.00 . A A . 41 TYR CZ 1 1
4 2840 1 1 41 TYR H H -0.684 -0.830 -6.939 1.00 . A A . 41 TYR H 1 1
4 2841 1 1 41 TYR HA H 0.086 -1.466 -4.194 1.00 . A A . 41 TYR HA 1 1
4 2842 1 1 41 TYR HB2 H -1.781 0.046 -4.413 1.00 . A A . 41 TYR HB2 1 1
4 2843 1 1 41 TYR HB3 H -2.615 -1.065 -5.494 1.00 . A A . 41 TYR HB3 1 1
4 2844 1 1 41 TYR HD1 H -3.369 -3.307 -4.553 1.00 . A A . 41 TYR HD1 1 1
4 2845 1 1 41 TYR HD2 H -2.087 -0.084 -2.089 1.00 . A A . 41 TYR HD2 1 1
4 2846 1 1 41 TYR HE1 H -4.504 -4.334 -2.627 1.00 . A A . 41 TYR HE1 1 1
4 2847 1 1 41 TYR HE2 H -3.218 -1.102 -0.157 1.00 . A A . 41 TYR HE2 1 1
4 2848 1 1 41 TYR HH H -4.032 -4.080 0.136 1.00 . A A . 41 TYR HH 1 1
4 2849 1 1 41 TYR N N -0.072 -1.082 -6.216 1.00 . A A . 41 TYR N 1 1
4 2850 1 1 41 TYR O O -0.460 -3.930 -4.235 1.00 . A A . 41 TYR O 1 1
4 2851 1 1 41 TYR OH O -4.562 -3.353 -0.197 1.00 . A A . 41 TYR OH 1 1
4 2852 1 1 42 SER C C -0.281 -5.732 -6.767 1.00 . A A . 42 SER C 1 1
4 2853 1 1 42 SER CA C -1.595 -4.995 -6.529 1.00 . A A . 42 SER CA 1 1
4 2854 1 1 42 SER CB C -2.514 -5.164 -7.740 1.00 . A A . 42 SER CB 1 1
4 2855 1 1 42 SER H H -1.612 -2.918 -6.947 1.00 . A A . 42 SER H 1 1
4 2856 1 1 42 SER HA H -2.078 -5.414 -5.659 1.00 . A A . 42 SER HA 1 1
4 2857 1 1 42 SER HB2 H -2.750 -6.210 -7.866 1.00 . A A . 42 SER HB2 1 1
4 2858 1 1 42 SER HB3 H -3.425 -4.606 -7.577 1.00 . A A . 42 SER HB3 1 1
4 2859 1 1 42 SER HG H -1.237 -4.028 -8.696 1.00 . A A . 42 SER HG 1 1
4 2860 1 1 42 SER N N -1.357 -3.579 -6.269 1.00 . A A . 42 SER N 1 1
4 2861 1 1 42 SER O O -0.136 -6.898 -6.400 1.00 . A A . 42 SER O 1 1
4 2862 1 1 42 SER OG O -1.894 -4.691 -8.922 1.00 . A A . 42 SER OG 1 1
4 2863 1 1 43 SER C C 2.780 -5.832 -6.393 1.00 . A A . 43 SER C 1 1
4 2864 1 1 43 SER CA C 1.976 -5.632 -7.674 1.00 . A A . 43 SER CA 1 1
4 2865 1 1 43 SER CB C 2.756 -4.744 -8.645 1.00 . A A . 43 SER CB 1 1
4 2866 1 1 43 SER H H 0.497 -4.116 -7.651 1.00 . A A . 43 SER H 1 1
4 2867 1 1 43 SER HA H 1.808 -6.594 -8.134 1.00 . A A . 43 SER HA 1 1
4 2868 1 1 43 SER HB2 H 2.317 -4.818 -9.628 1.00 . A A . 43 SER HB2 1 1
4 2869 1 1 43 SER HB3 H 2.709 -3.719 -8.306 1.00 . A A . 43 SER HB3 1 1
4 2870 1 1 43 SER HG H 4.415 -5.083 -9.628 1.00 . A A . 43 SER HG 1 1
4 2871 1 1 43 SER N N 0.674 -5.042 -7.382 1.00 . A A . 43 SER N 1 1
4 2872 1 1 43 SER O O 3.455 -6.848 -6.222 1.00 . A A . 43 SER O 1 1
4 2873 1 1 43 SER OG O 4.114 -5.139 -8.719 1.00 . A A . 43 SER OG 1 1
4 2874 1 1 44 VAL C C 2.664 -5.772 -3.210 1.00 . A A . 44 VAL C 1 1
4 2875 1 1 44 VAL CA C 3.421 -4.925 -4.227 1.00 . A A . 44 VAL CA 1 1
4 2876 1 1 44 VAL CB C 3.654 -3.521 -3.637 1.00 . A A . 44 VAL CB 1 1
4 2877 1 1 44 VAL CG1 C 4.362 -3.617 -2.294 1.00 . A A . 44 VAL CG1 1 1
4 2878 1 1 44 VAL CG2 C 4.449 -2.661 -4.608 1.00 . A A . 44 VAL CG2 1 1
4 2879 1 1 44 VAL H H 2.148 -4.072 -5.687 1.00 . A A . 44 VAL H 1 1
4 2880 1 1 44 VAL HA H 4.383 -5.378 -4.413 1.00 . A A . 44 VAL HA 1 1
4 2881 1 1 44 VAL HB H 2.692 -3.055 -3.479 1.00 . A A . 44 VAL HB 1 1
4 2882 1 1 44 VAL HG11 H 4.854 -4.575 -2.215 1.00 . A A . 44 VAL HG11 1 1
4 2883 1 1 44 VAL HG12 H 5.095 -2.827 -2.217 1.00 . A A . 44 VAL HG12 1 1
4 2884 1 1 44 VAL HG13 H 3.639 -3.517 -1.498 1.00 . A A . 44 VAL HG13 1 1
4 2885 1 1 44 VAL HG21 H 5.494 -2.686 -4.340 1.00 . A A . 44 VAL HG21 1 1
4 2886 1 1 44 VAL HG22 H 4.323 -3.042 -5.611 1.00 . A A . 44 VAL HG22 1 1
4 2887 1 1 44 VAL HG23 H 4.090 -1.643 -4.564 1.00 . A A . 44 VAL HG23 1 1
4 2888 1 1 44 VAL N N 2.702 -4.857 -5.493 1.00 . A A . 44 VAL N 1 1
4 2889 1 1 44 VAL O O 3.222 -6.694 -2.616 1.00 . A A . 44 VAL O 1 1
4 2890 1 1 45 CYS C C 0.087 -7.508 -2.669 1.00 . A A . 45 CYS C 1 1
4 2891 1 1 45 CYS CA C 0.552 -6.184 -2.072 1.00 . A A . 45 CYS CA 1 1
4 2892 1 1 45 CYS CB C -0.658 -5.339 -1.669 1.00 . A A . 45 CYS CB 1 1
4 2893 1 1 45 CYS H H 0.999 -4.707 -3.520 1.00 . A A . 45 CYS H 1 1
4 2894 1 1 45 CYS HA H 1.145 -6.388 -1.192 1.00 . A A . 45 CYS HA 1 1
4 2895 1 1 45 CYS HB2 H -1.242 -5.118 -2.551 1.00 . A A . 45 CYS HB2 1 1
4 2896 1 1 45 CYS HB3 H -1.265 -5.901 -0.975 1.00 . A A . 45 CYS HB3 1 1
4 2897 1 1 45 CYS N N 1.389 -5.453 -3.016 1.00 . A A . 45 CYS N 1 1
4 2898 1 1 45 CYS O O 0.433 -8.580 -2.173 1.00 . A A . 45 CYS O 1 1
4 2899 1 1 45 CYS SG S -0.230 -3.756 -0.878 1.00 . A A . 45 CYS SG 1 1
4 2900 1 1 46 GLN C C -0.157 -9.226 -5.319 1.00 . A A . 46 GLN C 1 1
4 2901 1 1 46 GLN CA C -1.213 -8.617 -4.403 1.00 . A A . 46 GLN CA 1 1
4 2902 1 1 46 GLN CB C -2.468 -8.277 -5.207 1.00 . A A . 46 GLN CB 1 1
4 2903 1 1 46 GLN CD C -4.959 -7.875 -5.074 1.00 . A A . 46 GLN CD 1 1
4 2904 1 1 46 GLN CG C -3.630 -7.801 -4.349 1.00 . A A . 46 GLN CG 1 1
4 2905 1 1 46 GLN H H -0.939 -6.543 -4.087 1.00 . A A . 46 GLN H 1 1
4 2906 1 1 46 GLN HA H -1.468 -9.337 -3.640 1.00 . A A . 46 GLN HA 1 1
4 2907 1 1 46 GLN HB2 H -2.228 -7.498 -5.915 1.00 . A A . 46 GLN HB2 1 1
4 2908 1 1 46 GLN HB3 H -2.785 -9.158 -5.746 1.00 . A A . 46 GLN HB3 1 1
4 2909 1 1 46 GLN HE21 H -5.329 -5.970 -4.641 1.00 . A A . 46 GLN HE21 1 1
4 2910 1 1 46 GLN HE22 H -6.550 -6.784 -5.552 1.00 . A A . 46 GLN HE22 1 1
4 2911 1 1 46 GLN HG2 H -3.684 -8.419 -3.465 1.00 . A A . 46 GLN HG2 1 1
4 2912 1 1 46 GLN HG3 H -3.450 -6.776 -4.060 1.00 . A A . 46 GLN HG3 1 1
4 2913 1 1 46 GLN N N -0.699 -7.425 -3.737 1.00 . A A . 46 GLN N 1 1
4 2914 1 1 46 GLN NE2 N -5.687 -6.764 -5.090 1.00 . A A . 46 GLN NE2 1 1
4 2915 1 1 46 GLN O O -0.450 -9.613 -6.450 1.00 . A A . 46 GLN O 1 1
4 2916 1 1 46 GLN OE1 O -5.328 -8.919 -5.613 1.00 . A A . 46 GLN OE1 1 1
4 2917 1 1 47 GLY C C 2.174 -11.385 -5.572 1.00 . A A . 47 GLY C 1 1
4 2918 1 1 47 GLY CA C 2.155 -9.870 -5.612 1.00 . A A . 47 GLY CA 1 1
4 2919 1 1 47 GLY H H 1.250 -8.983 -3.916 1.00 . A A . 47 GLY H 1 1
4 2920 1 1 47 GLY HA2 H 2.044 -9.549 -6.637 1.00 . A A . 47 GLY HA2 1 1
4 2921 1 1 47 GLY HA3 H 3.095 -9.500 -5.230 1.00 . A A . 47 GLY HA3 1 1
4 2922 1 1 47 GLY N N 1.075 -9.308 -4.824 1.00 . A A . 47 GLY N 1 1
4 2923 1 1 47 GLY O O 1.127 -12.027 -5.652 1.00 . A A . 47 GLY O 1 1
4 2924 1 1 48 GLU C C 3.690 -13.890 -3.966 1.00 . A A . 48 GLU C 1 1
4 2925 1 1 48 GLU CA C 3.517 -13.408 -5.404 1.00 . A A . 48 GLU CA 1 1
4 2926 1 1 48 GLU CB C 4.716 -13.847 -6.248 1.00 . A A . 48 GLU CB 1 1
4 2927 1 1 48 GLU CD C 4.694 -16.269 -5.533 1.00 . A A . 48 GLU CD 1 1
4 2928 1 1 48 GLU CG C 4.645 -15.298 -6.696 1.00 . A A . 48 GLU CG 1 1
4 2929 1 1 48 GLU H H 4.166 -11.392 -5.392 1.00 . A A . 48 GLU H 1 1
4 2930 1 1 48 GLU HA H 2.620 -13.847 -5.812 1.00 . A A . 48 GLU HA 1 1
4 2931 1 1 48 GLU HB2 H 4.768 -13.222 -7.128 1.00 . A A . 48 GLU HB2 1 1
4 2932 1 1 48 GLU HB3 H 5.617 -13.714 -5.669 1.00 . A A . 48 GLU HB3 1 1
4 2933 1 1 48 GLU HG2 H 3.723 -15.451 -7.235 1.00 . A A . 48 GLU HG2 1 1
4 2934 1 1 48 GLU HG3 H 5.481 -15.499 -7.350 1.00 . A A . 48 GLU HG3 1 1
4 2935 1 1 48 GLU N N 3.368 -11.958 -5.451 1.00 . A A . 48 GLU N 1 1
4 2936 1 1 48 GLU O O 4.806 -13.943 -3.447 1.00 . A A . 48 GLU O 1 1
4 2937 1 1 48 GLU OE1 O 5.482 -16.031 -4.594 1.00 . A A . 48 GLU OE1 1 1
4 2938 1 1 48 GLU OE2 O 3.944 -17.267 -5.562 1.00 . A A . 48 GLU OE2 1 1
4 2939 1 1 49 LYS C C 2.583 -16.246 -1.906 1.00 . A A . 49 LYS C 1 1
4 2940 1 1 49 LYS CA C 2.606 -14.721 -1.952 1.00 . A A . 49 LYS CA 1 1
4 2941 1 1 49 LYS CB C 1.415 -14.159 -1.171 1.00 . A A . 49 LYS CB 1 1
4 2942 1 1 49 LYS CD C 0.413 -13.705 1.087 1.00 . A A . 49 LYS CD 1 1
4 2943 1 1 49 LYS CE C 0.632 -13.839 2.586 1.00 . A A . 49 LYS CE 1 1
4 2944 1 1 49 LYS CG C 1.691 -13.976 0.311 1.00 . A A . 49 LYS CG 1 1
4 2945 1 1 49 LYS H H 1.720 -14.178 -3.797 1.00 . A A . 49 LYS H 1 1
4 2946 1 1 49 LYS HA H 3.520 -14.373 -1.497 1.00 . A A . 49 LYS HA 1 1
4 2947 1 1 49 LYS HB2 H 1.149 -13.199 -1.587 1.00 . A A . 49 LYS HB2 1 1
4 2948 1 1 49 LYS HB3 H 0.578 -14.833 -1.280 1.00 . A A . 49 LYS HB3 1 1
4 2949 1 1 49 LYS HD2 H 0.078 -12.701 0.872 1.00 . A A . 49 LYS HD2 1 1
4 2950 1 1 49 LYS HD3 H -0.343 -14.412 0.777 1.00 . A A . 49 LYS HD3 1 1
4 2951 1 1 49 LYS HE2 H -0.321 -14.016 3.061 1.00 . A A . 49 LYS HE2 1 1
4 2952 1 1 49 LYS HE3 H 1.285 -14.680 2.766 1.00 . A A . 49 LYS HE3 1 1
4 2953 1 1 49 LYS HG2 H 2.148 -14.875 0.696 1.00 . A A . 49 LYS HG2 1 1
4 2954 1 1 49 LYS HG3 H 2.366 -13.142 0.442 1.00 . A A . 49 LYS HG3 1 1
4 2955 1 1 49 LYS HZ1 H 1.216 -12.659 4.208 1.00 . A A . 49 LYS HZ1 1 1
4 2956 1 1 49 LYS HZ2 H 0.723 -11.770 2.854 1.00 . A A . 49 LYS HZ2 1 1
4 2957 1 1 49 LYS HZ3 H 2.235 -12.529 2.864 1.00 . A A . 49 LYS HZ3 1 1
4 2958 1 1 49 LYS N N 2.579 -14.242 -3.329 1.00 . A A . 49 LYS N 1 1
4 2959 1 1 49 LYS NZ N 1.244 -12.614 3.169 1.00 . A A . 49 LYS NZ 1 1
4 2960 1 1 49 LYS O O 1.531 -16.855 -1.711 1.00 . A A . 49 LYS O 1 1
4 2961 1 1 50 SER C C 5.322 -18.743 -2.171 1.00 . A A . 50 SER C 1 1
4 2962 1 1 50 SER CA C 3.863 -18.310 -2.066 1.00 . A A . 50 SER CA 1 1
4 2963 1 1 50 SER CB C 3.055 -18.920 -3.211 1.00 . A A . 50 SER CB 1 1
4 2964 1 1 50 SER H H 4.553 -16.315 -2.235 1.00 . A A . 50 SER H 1 1
4 2965 1 1 50 SER HA H 3.463 -18.661 -1.127 1.00 . A A . 50 SER HA 1 1
4 2966 1 1 50 SER HB2 H 2.167 -18.329 -3.377 1.00 . A A . 50 SER HB2 1 1
4 2967 1 1 50 SER HB3 H 3.655 -18.928 -4.109 1.00 . A A . 50 SER HB3 1 1
4 2968 1 1 50 SER HG H 2.634 -20.366 -1.958 1.00 . A A . 50 SER HG 1 1
4 2969 1 1 50 SER N N 3.750 -16.856 -2.085 1.00 . A A . 50 SER N 1 1
4 2970 1 1 50 SER O O 5.928 -18.666 -3.240 1.00 . A A . 50 SER O 1 1
4 2971 1 1 50 SER OG O 2.667 -20.250 -2.910 1.00 . A A . 50 SER OG 1 1
4 2972 1 1 51 SER C C 7.360 -21.120 -0.658 1.00 . A A . 51 SER C 1 1
4 2973 1 1 51 SER CA C 7.270 -19.639 -1.019 1.00 . A A . 51 SER CA 1 1
4 2974 1 1 51 SER CB C 8.066 -18.808 -0.010 1.00 . A A . 51 SER CB 1 1
4 2975 1 1 51 SER H H 5.345 -19.234 -0.233 1.00 . A A . 51 SER H 1 1
4 2976 1 1 51 SER HA H 7.689 -19.494 -2.002 1.00 . A A . 51 SER HA 1 1
4 2977 1 1 51 SER HB2 H 9.119 -19.005 -0.136 1.00 . A A . 51 SER HB2 1 1
4 2978 1 1 51 SER HB3 H 7.873 -17.759 -0.181 1.00 . A A . 51 SER HB3 1 1
4 2979 1 1 51 SER HG H 8.302 -18.704 1.932 1.00 . A A . 51 SER HG 1 1
4 2980 1 1 51 SER N N 5.881 -19.197 -1.054 1.00 . A A . 51 SER N 1 1
4 2981 1 1 51 SER O O 8.212 -21.527 0.130 1.00 . A A . 51 SER O 1 1
4 2982 1 1 51 SER OG O 7.697 -19.130 1.321 1.00 . A A . 51 SER OG 1 1
4 2983 1 1 52 GLY C C 5.187 -23.804 -0.306 1.00 . A A . 52 GLY C 1 1
4 2984 1 1 52 GLY CA C 6.469 -23.345 -0.972 1.00 . A A . 52 GLY CA 1 1
4 2985 1 1 52 GLY H H 5.817 -21.538 -1.863 1.00 . A A . 52 GLY H 1 1
4 2986 1 1 52 GLY HA2 H 6.589 -23.877 -1.903 1.00 . A A . 52 GLY HA2 1 1
4 2987 1 1 52 GLY HA3 H 7.301 -23.580 -0.325 1.00 . A A . 52 GLY HA3 1 1
4 2988 1 1 52 GLY N N 6.473 -21.919 -1.243 1.00 . A A . 52 GLY N 1 1
4 2989 1 1 52 GLY O O 5.154 -24.095 0.890 1.00 . A A . 52 GLY O 1 1
4 2990 1 1 53 PRO C C 2.756 -25.785 -0.242 1.00 . A A . 53 PRO C 1 1
4 2991 1 1 53 PRO CA C 2.791 -24.301 -0.589 1.00 . A A . 53 PRO CA 1 1
4 2992 1 1 53 PRO CB C 1.850 -24.003 -1.760 1.00 . A A . 53 PRO CB 1 1
4 2993 1 1 53 PRO CD C 4.068 -23.544 -2.524 1.00 . A A . 53 PRO CD 1 1
4 2994 1 1 53 PRO CG C 2.723 -24.048 -2.967 1.00 . A A . 53 PRO CG 1 1
4 2995 1 1 53 PRO HA H 2.488 -23.724 0.273 1.00 . A A . 53 PRO HA 1 1
4 2996 1 1 53 PRO HB2 H 1.076 -24.757 -1.803 1.00 . A A . 53 PRO HB2 1 1
4 2997 1 1 53 PRO HB3 H 1.405 -23.029 -1.631 1.00 . A A . 53 PRO HB3 1 1
4 2998 1 1 53 PRO HD2 H 4.856 -24.056 -3.055 1.00 . A A . 53 PRO HD2 1 1
4 2999 1 1 53 PRO HD3 H 4.140 -22.478 -2.675 1.00 . A A . 53 PRO HD3 1 1
4 3000 1 1 53 PRO HG2 H 2.801 -25.063 -3.326 1.00 . A A . 53 PRO HG2 1 1
4 3001 1 1 53 PRO HG3 H 2.317 -23.407 -3.736 1.00 . A A . 53 PRO HG3 1 1
4 3002 1 1 53 PRO N N 4.101 -23.875 -1.090 1.00 . A A . 53 PRO N 1 1
4 3003 1 1 53 PRO O O 2.327 -26.168 0.846 1.00 . A A . 53 PRO O 1 1
4 3004 1 1 54 SER C C 4.156 -28.740 -1.973 1.00 . A A . 54 SER C 1 1
4 3005 1 1 54 SER CA C 3.232 -28.060 -0.967 1.00 . A A . 54 SER CA 1 1
4 3006 1 1 54 SER CB C 1.818 -28.632 -1.088 1.00 . A A . 54 SER CB 1 1
4 3007 1 1 54 SER H H 3.542 -26.250 -2.021 1.00 . A A . 54 SER H 1 1
4 3008 1 1 54 SER HA H 3.604 -28.248 0.029 1.00 . A A . 54 SER HA 1 1
4 3009 1 1 54 SER HB2 H 1.312 -28.162 -1.918 1.00 . A A . 54 SER HB2 1 1
4 3010 1 1 54 SER HB3 H 1.878 -29.697 -1.258 1.00 . A A . 54 SER HB3 1 1
4 3011 1 1 54 SER HG H 0.157 -28.654 -0.049 1.00 . A A . 54 SER HG 1 1
4 3012 1 1 54 SER N N 3.213 -26.616 -1.174 1.00 . A A . 54 SER N 1 1
4 3013 1 1 54 SER O O 4.305 -28.280 -3.105 1.00 . A A . 54 SER O 1 1
4 3014 1 1 54 SER OG O 1.071 -28.399 0.094 1.00 . A A . 54 SER OG 1 1
4 3015 1 1 55 SER C C 4.914 -31.391 -3.451 1.00 . A A . 55 SER C 1 1
4 3016 1 1 55 SER CA C 5.686 -30.582 -2.413 1.00 . A A . 55 SER CA 1 1
4 3017 1 1 55 SER CB C 6.566 -31.513 -1.576 1.00 . A A . 55 SER CB 1 1
4 3018 1 1 55 SER H H 4.612 -30.155 -0.637 1.00 . A A . 55 SER H 1 1
4 3019 1 1 55 SER HA H 6.314 -29.868 -2.924 1.00 . A A . 55 SER HA 1 1
4 3020 1 1 55 SER HB2 H 5.941 -32.209 -1.039 1.00 . A A . 55 SER HB2 1 1
4 3021 1 1 55 SER HB3 H 7.232 -32.057 -2.229 1.00 . A A . 55 SER HB3 1 1
4 3022 1 1 55 SER HG H 7.468 -29.885 -0.964 1.00 . A A . 55 SER HG 1 1
4 3023 1 1 55 SER N N 4.773 -29.839 -1.552 1.00 . A A . 55 SER N 1 1
4 3024 1 1 55 SER O O 3.701 -31.566 -3.343 1.00 . A A . 55 SER O 1 1
4 3025 1 1 55 SER OG O 7.340 -30.779 -0.642 1.00 . A A . 55 SER OG 1 1
4 3026 1 1 56 GLY C C 4.048 -31.843 -6.353 1.00 . A A . 56 GLY C 1 1
4 3027 1 1 56 GLY CA C 4.996 -32.666 -5.504 1.00 . A A . 56 GLY CA 1 1
4 3028 1 1 56 GLY H H 6.593 -31.710 -4.495 1.00 . A A . 56 GLY H 1 1
4 3029 1 1 56 GLY HA2 H 5.762 -33.084 -6.140 1.00 . A A . 56 GLY HA2 1 1
4 3030 1 1 56 GLY HA3 H 4.442 -33.473 -5.048 1.00 . A A . 56 GLY HA3 1 1
4 3031 1 1 56 GLY N N 5.628 -31.882 -4.460 1.00 . A A . 56 GLY N 1 1
4 3032 1 1 56 GLY O O 4.090 -30.613 -6.328 1.00 . A A . 56 GLY O 1 1
5 3033 1 1 1 GLY C C 16.029 12.951 -5.822 1.00 . A A . 1 GLY C 1 1
5 3034 1 1 1 GLY CA C 16.897 13.624 -4.777 1.00 . A A . 1 GLY CA 1 1
5 3035 1 1 1 GLY H1 H 17.224 15.714 -4.862 1.00 . A A . 1 GLY H1 1 1
5 3036 1 1 1 GLY HA2 H 17.932 13.539 -5.074 1.00 . A A . 1 GLY HA2 1 1
5 3037 1 1 1 GLY HA3 H 16.762 13.117 -3.833 1.00 . A A . 1 GLY HA3 1 1
5 3038 1 1 1 GLY N N 16.572 15.028 -4.605 1.00 . A A . 1 GLY N 1 1
5 3039 1 1 1 GLY O O 14.861 13.304 -5.989 1.00 . A A . 1 GLY O 1 1
5 3040 1 1 2 SER C C 15.320 9.945 -7.029 1.00 . A A . 2 SER C 1 1
5 3041 1 1 2 SER CA C 15.873 11.261 -7.567 1.00 . A A . 2 SER CA 1 1
5 3042 1 1 2 SER CB C 16.785 10.993 -8.765 1.00 . A A . 2 SER CB 1 1
5 3043 1 1 2 SER H H 17.536 11.746 -6.349 1.00 . A A . 2 SER H 1 1
5 3044 1 1 2 SER HA H 15.048 11.882 -7.885 1.00 . A A . 2 SER HA 1 1
5 3045 1 1 2 SER HB2 H 17.327 11.894 -9.011 1.00 . A A . 2 SER HB2 1 1
5 3046 1 1 2 SER HB3 H 17.483 10.208 -8.515 1.00 . A A . 2 SER HB3 1 1
5 3047 1 1 2 SER HG H 15.872 9.646 -9.857 1.00 . A A . 2 SER HG 1 1
5 3048 1 1 2 SER N N 16.601 11.981 -6.528 1.00 . A A . 2 SER N 1 1
5 3049 1 1 2 SER O O 14.146 9.627 -7.222 1.00 . A A . 2 SER O 1 1
5 3050 1 1 2 SER OG O 16.034 10.592 -9.898 1.00 . A A . 2 SER OG 1 1
5 3051 1 1 3 SER C C 14.964 8.094 -4.516 1.00 . A A . 3 SER C 1 1
5 3052 1 1 3 SER CA C 15.774 7.898 -5.793 1.00 . A A . 3 SER CA 1 1
5 3053 1 1 3 SER CB C 17.006 7.038 -5.502 1.00 . A A . 3 SER CB 1 1
5 3054 1 1 3 SER H H 17.098 9.491 -6.236 1.00 . A A . 3 SER H 1 1
5 3055 1 1 3 SER HA H 15.158 7.395 -6.523 1.00 . A A . 3 SER HA 1 1
5 3056 1 1 3 SER HB2 H 17.680 7.584 -4.860 1.00 . A A . 3 SER HB2 1 1
5 3057 1 1 3 SER HB3 H 16.697 6.127 -5.010 1.00 . A A . 3 SER HB3 1 1
5 3058 1 1 3 SER HG H 17.512 7.371 -7.365 1.00 . A A . 3 SER HG 1 1
5 3059 1 1 3 SER N N 16.175 9.183 -6.356 1.00 . A A . 3 SER N 1 1
5 3060 1 1 3 SER O O 15.499 8.021 -3.410 1.00 . A A . 3 SER O 1 1
5 3061 1 1 3 SER OG O 17.688 6.703 -6.699 1.00 . A A . 3 SER OG 1 1
5 3062 1 1 4 GLY C C 12.190 7.253 -3.029 1.00 . A A . 4 GLY C 1 1
5 3063 1 1 4 GLY CA C 12.803 8.546 -3.528 1.00 . A A . 4 GLY CA 1 1
5 3064 1 1 4 GLY H H 13.296 8.391 -5.582 1.00 . A A . 4 GLY H 1 1
5 3065 1 1 4 GLY HA2 H 13.380 8.991 -2.730 1.00 . A A . 4 GLY HA2 1 1
5 3066 1 1 4 GLY HA3 H 12.009 9.224 -3.805 1.00 . A A . 4 GLY HA3 1 1
5 3067 1 1 4 GLY N N 13.668 8.344 -4.676 1.00 . A A . 4 GLY N 1 1
5 3068 1 1 4 GLY O O 11.424 6.605 -3.741 1.00 . A A . 4 GLY O 1 1
5 3069 1 1 5 SER C C 10.504 5.536 -1.419 1.00 . A A . 5 SER C 1 1
5 3070 1 1 5 SER CA C 12.011 5.648 -1.208 1.00 . A A . 5 SER CA 1 1
5 3071 1 1 5 SER CB C 12.332 5.602 0.287 1.00 . A A . 5 SER CB 1 1
5 3072 1 1 5 SER H H 13.145 7.434 -1.282 1.00 . A A . 5 SER H 1 1
5 3073 1 1 5 SER HA H 12.494 4.814 -1.696 1.00 . A A . 5 SER HA 1 1
5 3074 1 1 5 SER HB2 H 13.399 5.699 0.426 1.00 . A A . 5 SER HB2 1 1
5 3075 1 1 5 SER HB3 H 11.829 6.418 0.785 1.00 . A A . 5 SER HB3 1 1
5 3076 1 1 5 SER HG H 12.130 3.653 0.278 1.00 . A A . 5 SER HG 1 1
5 3077 1 1 5 SER N N 12.530 6.875 -1.800 1.00 . A A . 5 SER N 1 1
5 3078 1 1 5 SER O O 10.019 4.574 -2.014 1.00 . A A . 5 SER O 1 1
5 3079 1 1 5 SER OG O 11.906 4.381 0.863 1.00 . A A . 5 SER OG 1 1
5 3080 1 1 6 SER C C 7.883 7.451 -2.204 1.00 . A A . 6 SER C 1 1
5 3081 1 1 6 SER CA C 8.317 6.542 -1.058 1.00 . A A . 6 SER CA 1 1
5 3082 1 1 6 SER CB C 7.670 7.006 0.249 1.00 . A A . 6 SER CB 1 1
5 3083 1 1 6 SER H H 10.215 7.268 -0.463 1.00 . A A . 6 SER H 1 1
5 3084 1 1 6 SER HA H 7.995 5.534 -1.272 1.00 . A A . 6 SER HA 1 1
5 3085 1 1 6 SER HB2 H 7.904 8.046 0.414 1.00 . A A . 6 SER HB2 1 1
5 3086 1 1 6 SER HB3 H 6.599 6.884 0.180 1.00 . A A . 6 SER HB3 1 1
5 3087 1 1 6 SER HG H 8.721 6.799 1.889 1.00 . A A . 6 SER HG 1 1
5 3088 1 1 6 SER N N 9.769 6.528 -0.927 1.00 . A A . 6 SER N 1 1
5 3089 1 1 6 SER O O 8.701 8.148 -2.803 1.00 . A A . 6 SER O 1 1
5 3090 1 1 6 SER OG O 8.147 6.251 1.349 1.00 . A A . 6 SER OG 1 1
5 3091 1 1 7 GLY C C 5.206 7.479 -4.547 1.00 . A A . 7 GLY C 1 1
5 3092 1 1 7 GLY CA C 6.066 8.264 -3.576 1.00 . A A . 7 GLY CA 1 1
5 3093 1 1 7 GLY H H 5.981 6.863 -1.991 1.00 . A A . 7 GLY H 1 1
5 3094 1 1 7 GLY HA2 H 5.473 9.058 -3.148 1.00 . A A . 7 GLY HA2 1 1
5 3095 1 1 7 GLY HA3 H 6.895 8.698 -4.116 1.00 . A A . 7 GLY HA3 1 1
5 3096 1 1 7 GLY N N 6.587 7.438 -2.503 1.00 . A A . 7 GLY N 1 1
5 3097 1 1 7 GLY O O 5.720 6.697 -5.348 1.00 . A A . 7 GLY O 1 1
5 3098 1 1 8 TRP C C 3.331 5.514 -5.478 1.00 . A A . 8 TRP C 1 1
5 3099 1 1 8 TRP CA C 2.964 6.989 -5.356 1.00 . A A . 8 TRP CA 1 1
5 3100 1 1 8 TRP CB C 2.952 7.642 -6.739 1.00 . A A . 8 TRP CB 1 1
5 3101 1 1 8 TRP CD1 C 3.084 10.167 -7.151 1.00 . A A . 8 TRP CD1 1 1
5 3102 1 1 8 TRP CD2 C 1.143 9.479 -6.271 1.00 . A A . 8 TRP CD2 1 1
5 3103 1 1 8 TRP CE2 C 1.086 10.875 -6.446 1.00 . A A . 8 TRP CE2 1 1
5 3104 1 1 8 TRP CE3 C 0.034 8.822 -5.732 1.00 . A A . 8 TRP CE3 1 1
5 3105 1 1 8 TRP CG C 2.430 9.046 -6.729 1.00 . A A . 8 TRP CG 1 1
5 3106 1 1 8 TRP CH2 C -1.108 10.955 -5.576 1.00 . A A . 8 TRP CH2 1 1
5 3107 1 1 8 TRP CZ2 C -0.035 11.624 -6.101 1.00 . A A . 8 TRP CZ2 1 1
5 3108 1 1 8 TRP CZ3 C -1.079 9.566 -5.389 1.00 . A A . 8 TRP CZ3 1 1
5 3109 1 1 8 TRP H H 3.548 8.322 -3.817 1.00 . A A . 8 TRP H 1 1
5 3110 1 1 8 TRP HA H 1.979 7.068 -4.921 1.00 . A A . 8 TRP HA 1 1
5 3111 1 1 8 TRP HB2 H 3.959 7.663 -7.130 1.00 . A A . 8 TRP HB2 1 1
5 3112 1 1 8 TRP HB3 H 2.327 7.057 -7.398 1.00 . A A . 8 TRP HB3 1 1
5 3113 1 1 8 TRP HD1 H 4.085 10.171 -7.554 1.00 . A A . 8 TRP HD1 1 1
5 3114 1 1 8 TRP HE1 H 2.528 12.192 -7.214 1.00 . A A . 8 TRP HE1 1 1
5 3115 1 1 8 TRP HE3 H 0.036 7.752 -5.581 1.00 . A A . 8 TRP HE3 1 1
5 3116 1 1 8 TRP HH2 H -1.997 11.496 -5.293 1.00 . A A . 8 TRP HH2 1 1
5 3117 1 1 8 TRP HZ2 H -0.073 12.694 -6.239 1.00 . A A . 8 TRP HZ2 1 1
5 3118 1 1 8 TRP HZ3 H -1.946 9.076 -4.971 1.00 . A A . 8 TRP HZ3 1 1
5 3119 1 1 8 TRP N N 3.897 7.686 -4.476 1.00 . A A . 8 TRP N 1 1
5 3120 1 1 8 TRP NE1 N 2.283 11.271 -6.984 1.00 . A A . 8 TRP NE1 1 1
5 3121 1 1 8 TRP O O 3.336 4.955 -6.576 1.00 . A A . 8 TRP O 1 1
5 3122 1 1 9 THR C C 3.662 2.838 -2.988 1.00 . A A . 9 THR C 1 1
5 3123 1 1 9 THR CA C 4.006 3.479 -4.329 1.00 . A A . 9 THR CA 1 1
5 3124 1 1 9 THR CB C 5.510 3.286 -4.605 1.00 . A A . 9 THR CB 1 1
5 3125 1 1 9 THR CG2 C 5.835 3.592 -6.060 1.00 . A A . 9 THR CG2 1 1
5 3126 1 1 9 THR H H 3.616 5.388 -3.504 1.00 . A A . 9 THR H 1 1
5 3127 1 1 9 THR HA H 3.451 2.978 -5.109 1.00 . A A . 9 THR HA 1 1
5 3128 1 1 9 THR HB H 5.769 2.258 -4.402 1.00 . A A . 9 THR HB 1 1
5 3129 1 1 9 THR HG1 H 6.221 5.046 -4.067 1.00 . A A . 9 THR HG1 1 1
5 3130 1 1 9 THR HG21 H 5.578 4.617 -6.278 1.00 . A A . 9 THR HG21 1 1
5 3131 1 1 9 THR HG22 H 5.267 2.934 -6.701 1.00 . A A . 9 THR HG22 1 1
5 3132 1 1 9 THR HG23 H 6.890 3.440 -6.232 1.00 . A A . 9 THR HG23 1 1
5 3133 1 1 9 THR N N 3.637 4.888 -4.346 1.00 . A A . 9 THR N 1 1
5 3134 1 1 9 THR O O 3.731 3.485 -1.944 1.00 . A A . 9 THR O 1 1
5 3135 1 1 9 THR OG1 O 6.277 4.141 -3.750 1.00 . A A . 9 THR OG1 1 1
5 3136 1 1 10 CYS C C 4.099 -0.037 -1.344 1.00 . A A . 10 CYS C 1 1
5 3137 1 1 10 CYS CA C 2.937 0.832 -1.816 1.00 . A A . 10 CYS CA 1 1
5 3138 1 1 10 CYS CB C 1.703 -0.037 -2.062 1.00 . A A . 10 CYS CB 1 1
5 3139 1 1 10 CYS H H 3.256 1.099 -3.890 1.00 . A A . 10 CYS H 1 1
5 3140 1 1 10 CYS HA H 2.710 1.555 -1.046 1.00 . A A . 10 CYS HA 1 1
5 3141 1 1 10 CYS HB2 H 1.759 -0.455 -3.057 1.00 . A A . 10 CYS HB2 1 1
5 3142 1 1 10 CYS HB3 H 1.687 -0.840 -1.340 1.00 . A A . 10 CYS HB3 1 1
5 3143 1 1 10 CYS N N 3.291 1.562 -3.026 1.00 . A A . 10 CYS N 1 1
5 3144 1 1 10 CYS O O 4.904 -0.504 -2.148 1.00 . A A . 10 CYS O 1 1
5 3145 1 1 10 CYS SG S 0.122 0.860 -1.928 1.00 . A A . 10 CYS SG 1 1
5 3146 1 1 11 ASN C C 4.668 -2.289 1.249 1.00 . A A . 11 ASN C 1 1
5 3147 1 1 11 ASN CA C 5.242 -1.063 0.545 1.00 . A A . 11 ASN CA 1 1
5 3148 1 1 11 ASN CB C 6.065 -0.234 1.533 1.00 . A A . 11 ASN CB 1 1
5 3149 1 1 11 ASN CG C 6.861 0.860 0.846 1.00 . A A . 11 ASN CG 1 1
5 3150 1 1 11 ASN H H 3.506 0.149 0.556 1.00 . A A . 11 ASN H 1 1
5 3151 1 1 11 ASN HA H 5.883 -1.391 -0.259 1.00 . A A . 11 ASN HA 1 1
5 3152 1 1 11 ASN HB2 H 5.401 0.227 2.248 1.00 . A A . 11 ASN HB2 1 1
5 3153 1 1 11 ASN HB3 H 6.754 -0.884 2.053 1.00 . A A . 11 ASN HB3 1 1
5 3154 1 1 11 ASN HD21 H 6.427 2.130 2.313 1.00 . A A . 11 ASN HD21 1 1
5 3155 1 1 11 ASN HD22 H 7.411 2.759 1.040 1.00 . A A . 11 ASN HD22 1 1
5 3156 1 1 11 ASN N N 4.178 -0.250 -0.034 1.00 . A A . 11 ASN N 1 1
5 3157 1 1 11 ASN ND2 N 6.904 2.035 1.461 1.00 . A A . 11 ASN ND2 1 1
5 3158 1 1 11 ASN O O 3.472 -2.351 1.537 1.00 . A A . 11 ASN O 1 1
5 3159 1 1 11 ASN OD1 O 7.431 0.649 -0.225 1.00 . A A . 11 ASN OD1 1 1
5 3160 1 1 12 LYS C C 4.370 -4.172 3.492 1.00 . A A . 12 LYS C 1 1
5 3161 1 1 12 LYS CA C 5.108 -4.489 2.194 1.00 . A A . 12 LYS CA 1 1
5 3162 1 1 12 LYS CB C 6.320 -5.375 2.487 1.00 . A A . 12 LYS CB 1 1
5 3163 1 1 12 LYS CD C 7.572 -5.563 0.317 1.00 . A A . 12 LYS CD 1 1
5 3164 1 1 12 LYS CE C 7.735 -6.378 -0.957 1.00 . A A . 12 LYS CE 1 1
5 3165 1 1 12 LYS CG C 6.701 -6.285 1.332 1.00 . A A . 12 LYS CG 1 1
5 3166 1 1 12 LYS H H 6.469 -3.157 1.268 1.00 . A A . 12 LYS H 1 1
5 3167 1 1 12 LYS HA H 4.438 -5.016 1.533 1.00 . A A . 12 LYS HA 1 1
5 3168 1 1 12 LYS HB2 H 7.166 -4.743 2.714 1.00 . A A . 12 LYS HB2 1 1
5 3169 1 1 12 LYS HB3 H 6.100 -5.993 3.346 1.00 . A A . 12 LYS HB3 1 1
5 3170 1 1 12 LYS HD2 H 7.113 -4.618 0.069 1.00 . A A . 12 LYS HD2 1 1
5 3171 1 1 12 LYS HD3 H 8.547 -5.390 0.751 1.00 . A A . 12 LYS HD3 1 1
5 3172 1 1 12 LYS HE2 H 6.798 -6.864 -1.181 1.00 . A A . 12 LYS HE2 1 1
5 3173 1 1 12 LYS HE3 H 7.996 -5.711 -1.765 1.00 . A A . 12 LYS HE3 1 1
5 3174 1 1 12 LYS HG2 H 7.245 -7.134 1.718 1.00 . A A . 12 LYS HG2 1 1
5 3175 1 1 12 LYS HG3 H 5.800 -6.626 0.842 1.00 . A A . 12 LYS HG3 1 1
5 3176 1 1 12 LYS HZ1 H 9.734 -6.961 -0.786 1.00 . A A . 12 LYS HZ1 1 1
5 3177 1 1 12 LYS HZ2 H 8.769 -8.063 -1.632 1.00 . A A . 12 LYS HZ2 1 1
5 3178 1 1 12 LYS HZ3 H 8.655 -7.959 0.052 1.00 . A A . 12 LYS HZ3 1 1
5 3179 1 1 12 LYS N N 5.527 -3.264 1.523 1.00 . A A . 12 LYS N 1 1
5 3180 1 1 12 LYS NZ N 8.798 -7.413 -0.821 1.00 . A A . 12 LYS NZ 1 1
5 3181 1 1 12 LYS O O 3.320 -4.748 3.777 1.00 . A A . 12 LYS O 1 1
5 3182 1 1 13 PHE C C 2.976 -2.182 5.314 1.00 . A A . 13 PHE C 1 1
5 3183 1 1 13 PHE CA C 4.323 -2.861 5.542 1.00 . A A . 13 PHE CA 1 1
5 3184 1 1 13 PHE CB C 5.258 -1.923 6.308 1.00 . A A . 13 PHE CB 1 1
5 3185 1 1 13 PHE CD1 C 5.371 -3.139 8.500 1.00 . A A . 13 PHE CD1 1 1
5 3186 1 1 13 PHE CD2 C 4.610 -0.878 8.496 1.00 . A A . 13 PHE CD2 1 1
5 3187 1 1 13 PHE CE1 C 5.206 -3.196 9.871 1.00 . A A . 13 PHE CE1 1 1
5 3188 1 1 13 PHE CE2 C 4.443 -0.930 9.867 1.00 . A A . 13 PHE CE2 1 1
5 3189 1 1 13 PHE CG C 5.077 -1.981 7.798 1.00 . A A . 13 PHE CG 1 1
5 3190 1 1 13 PHE CZ C 4.740 -2.090 10.555 1.00 . A A . 13 PHE CZ 1 1
5 3191 1 1 13 PHE H H 5.766 -2.831 3.993 1.00 . A A . 13 PHE H 1 1
5 3192 1 1 13 PHE HA H 4.167 -3.756 6.125 1.00 . A A . 13 PHE HA 1 1
5 3193 1 1 13 PHE HB2 H 6.281 -2.187 6.089 1.00 . A A . 13 PHE HB2 1 1
5 3194 1 1 13 PHE HB3 H 5.076 -0.907 5.990 1.00 . A A . 13 PHE HB3 1 1
5 3195 1 1 13 PHE HD1 H 5.736 -4.005 7.965 1.00 . A A . 13 PHE HD1 1 1
5 3196 1 1 13 PHE HD2 H 4.376 0.029 7.959 1.00 . A A . 13 PHE HD2 1 1
5 3197 1 1 13 PHE HE1 H 5.439 -4.104 10.406 1.00 . A A . 13 PHE HE1 1 1
5 3198 1 1 13 PHE HE2 H 4.078 -0.065 10.400 1.00 . A A . 13 PHE HE2 1 1
5 3199 1 1 13 PHE HZ H 4.611 -2.132 11.627 1.00 . A A . 13 PHE HZ 1 1
5 3200 1 1 13 PHE N N 4.927 -3.254 4.275 1.00 . A A . 13 PHE N 1 1
5 3201 1 1 13 PHE O O 1.953 -2.614 5.846 1.00 . A A . 13 PHE O 1 1
5 3202 1 1 14 ARG C C 0.618 -1.324 3.892 1.00 . A A . 14 ARG C 1 1
5 3203 1 1 14 ARG CA C 1.765 -0.375 4.223 1.00 . A A . 14 ARG CA 1 1
5 3204 1 1 14 ARG CB C 1.998 0.587 3.057 1.00 . A A . 14 ARG CB 1 1
5 3205 1 1 14 ARG CD C 3.419 2.498 2.254 1.00 . A A . 14 ARG CD 1 1
5 3206 1 1 14 ARG CG C 2.734 1.856 3.451 1.00 . A A . 14 ARG CG 1 1
5 3207 1 1 14 ARG CZ C 4.409 4.694 1.764 1.00 . A A . 14 ARG CZ 1 1
5 3208 1 1 14 ARG H H 3.832 -0.819 4.126 1.00 . A A . 14 ARG H 1 1
5 3209 1 1 14 ARG HA H 1.502 0.197 5.101 1.00 . A A . 14 ARG HA 1 1
5 3210 1 1 14 ARG HB2 H 2.579 0.081 2.299 1.00 . A A . 14 ARG HB2 1 1
5 3211 1 1 14 ARG HB3 H 1.042 0.865 2.639 1.00 . A A . 14 ARG HB3 1 1
5 3212 1 1 14 ARG HD2 H 4.420 2.099 2.173 1.00 . A A . 14 ARG HD2 1 1
5 3213 1 1 14 ARG HD3 H 2.860 2.253 1.363 1.00 . A A . 14 ARG HD3 1 1
5 3214 1 1 14 ARG HE H 2.838 4.392 2.956 1.00 . A A . 14 ARG HE 1 1
5 3215 1 1 14 ARG HG2 H 2.025 2.559 3.864 1.00 . A A . 14 ARG HG2 1 1
5 3216 1 1 14 ARG HG3 H 3.478 1.614 4.194 1.00 . A A . 14 ARG HG3 1 1
5 3217 1 1 14 ARG HH11 H 5.311 3.133 0.854 1.00 . A A . 14 ARG HH11 1 1
5 3218 1 1 14 ARG HH12 H 5.999 4.688 0.516 1.00 . A A . 14 ARG HH12 1 1
5 3219 1 1 14 ARG HH21 H 3.734 6.443 2.520 1.00 . A A . 14 ARG HH21 1 1
5 3220 1 1 14 ARG HH22 H 5.102 6.570 1.466 1.00 . A A . 14 ARG HH22 1 1
5 3221 1 1 14 ARG N N 2.985 -1.115 4.521 1.00 . A A . 14 ARG N 1 1
5 3222 1 1 14 ARG NE N 3.497 3.951 2.381 1.00 . A A . 14 ARG NE 1 1
5 3223 1 1 14 ARG NH1 N 5.315 4.124 0.981 1.00 . A A . 14 ARG NH1 1 1
5 3224 1 1 14 ARG NH2 N 4.416 6.011 1.930 1.00 . A A . 14 ARG NH2 1 1
5 3225 1 1 14 ARG O O -0.479 -1.205 4.439 1.00 . A A . 14 ARG O 1 1
5 3226 1 1 15 CYS C C -1.017 -3.628 3.769 1.00 . A A . 15 CYS C 1 1
5 3227 1 1 15 CYS CA C -0.130 -3.239 2.589 1.00 . A A . 15 CYS CA 1 1
5 3228 1 1 15 CYS CB C 0.538 -4.487 2.006 1.00 . A A . 15 CYS CB 1 1
5 3229 1 1 15 CYS H H 1.773 -2.313 2.593 1.00 . A A . 15 CYS H 1 1
5 3230 1 1 15 CYS HA H -0.744 -2.781 1.828 1.00 . A A . 15 CYS HA 1 1
5 3231 1 1 15 CYS HB2 H 1.197 -4.913 2.749 1.00 . A A . 15 CYS HB2 1 1
5 3232 1 1 15 CYS HB3 H -0.225 -5.208 1.753 1.00 . A A . 15 CYS HB3 1 1
5 3233 1 1 15 CYS N N 0.879 -2.269 2.995 1.00 . A A . 15 CYS N 1 1
5 3234 1 1 15 CYS O O -0.624 -4.428 4.617 1.00 . A A . 15 CYS O 1 1
5 3235 1 1 15 CYS SG S 1.523 -4.171 0.507 1.00 . A A . 15 CYS SG 1 1
5 3236 1 1 16 GLY C C -2.946 -2.439 6.090 1.00 . A A . 16 GLY C 1 1
5 3237 1 1 16 GLY CA C -3.139 -3.351 4.894 1.00 . A A . 16 GLY CA 1 1
5 3238 1 1 16 GLY H H -2.474 -2.422 3.111 1.00 . A A . 16 GLY H 1 1
5 3239 1 1 16 GLY HA2 H -4.149 -3.240 4.529 1.00 . A A . 16 GLY HA2 1 1
5 3240 1 1 16 GLY HA3 H -2.990 -4.374 5.208 1.00 . A A . 16 GLY HA3 1 1
5 3241 1 1 16 GLY N N -2.215 -3.053 3.815 1.00 . A A . 16 GLY N 1 1
5 3242 1 1 16 GLY O O -2.841 -2.907 7.223 1.00 . A A . 16 GLY O 1 1
5 3243 1 1 17 GLU C C -4.003 0.621 7.156 1.00 . A A . 17 GLU C 1 1
5 3244 1 1 17 GLU CA C -2.714 -0.157 6.903 1.00 . A A . 17 GLU CA 1 1
5 3245 1 1 17 GLU CB C -1.583 0.809 6.548 1.00 . A A . 17 GLU CB 1 1
5 3246 1 1 17 GLU CD C -0.758 2.630 5.002 1.00 . A A . 17 GLU CD 1 1
5 3247 1 1 17 GLU CG C -1.825 1.584 5.263 1.00 . A A . 17 GLU CG 1 1
5 3248 1 1 17 GLU H H -2.988 -0.824 4.913 1.00 . A A . 17 GLU H 1 1
5 3249 1 1 17 GLU HA H -2.449 -0.693 7.802 1.00 . A A . 17 GLU HA 1 1
5 3250 1 1 17 GLU HB2 H -1.465 1.518 7.355 1.00 . A A . 17 GLU HB2 1 1
5 3251 1 1 17 GLU HB3 H -0.667 0.248 6.438 1.00 . A A . 17 GLU HB3 1 1
5 3252 1 1 17 GLU HG2 H -1.837 0.890 4.436 1.00 . A A . 17 GLU HG2 1 1
5 3253 1 1 17 GLU HG3 H -2.784 2.078 5.331 1.00 . A A . 17 GLU HG3 1 1
5 3254 1 1 17 GLU N N -2.899 -1.136 5.837 1.00 . A A . 17 GLU N 1 1
5 3255 1 1 17 GLU O O -4.925 0.600 6.339 1.00 . A A . 17 GLU O 1 1
5 3256 1 1 17 GLU OE1 O -0.176 3.139 5.983 1.00 . A A . 17 GLU OE1 1 1
5 3257 1 1 17 GLU OE2 O -0.505 2.939 3.819 1.00 . A A . 17 GLU OE2 1 1
5 3258 1 1 18 LYS C C -4.831 3.487 9.122 1.00 . A A . 18 LYS C 1 1
5 3259 1 1 18 LYS CA C -5.233 2.092 8.655 1.00 . A A . 18 LYS CA 1 1
5 3260 1 1 18 LYS CB C -6.027 1.383 9.754 1.00 . A A . 18 LYS CB 1 1
5 3261 1 1 18 LYS CD C -4.387 -0.051 11.006 1.00 . A A . 18 LYS CD 1 1
5 3262 1 1 18 LYS CE C -5.162 -1.276 11.468 1.00 . A A . 18 LYS CE 1 1
5 3263 1 1 18 LYS CG C -5.249 1.201 11.046 1.00 . A A . 18 LYS CG 1 1
5 3264 1 1 18 LYS H H -3.293 1.283 8.904 1.00 . A A . 18 LYS H 1 1
5 3265 1 1 18 LYS HA H -5.855 2.184 7.777 1.00 . A A . 18 LYS HA 1 1
5 3266 1 1 18 LYS HB2 H -6.914 1.961 9.971 1.00 . A A . 18 LYS HB2 1 1
5 3267 1 1 18 LYS HB3 H -6.323 0.407 9.396 1.00 . A A . 18 LYS HB3 1 1
5 3268 1 1 18 LYS HD2 H -4.050 -0.213 9.993 1.00 . A A . 18 LYS HD2 1 1
5 3269 1 1 18 LYS HD3 H -3.534 0.090 11.654 1.00 . A A . 18 LYS HD3 1 1
5 3270 1 1 18 LYS HE2 H -5.221 -1.262 12.545 1.00 . A A . 18 LYS HE2 1 1
5 3271 1 1 18 LYS HE3 H -6.157 -1.233 11.051 1.00 . A A . 18 LYS HE3 1 1
5 3272 1 1 18 LYS HG2 H -4.610 2.059 11.196 1.00 . A A . 18 LYS HG2 1 1
5 3273 1 1 18 LYS HG3 H -5.947 1.121 11.868 1.00 . A A . 18 LYS HG3 1 1
5 3274 1 1 18 LYS HZ1 H -4.397 -3.182 11.845 1.00 . A A . 18 LYS HZ1 1 1
5 3275 1 1 18 LYS HZ2 H -3.569 -2.339 10.634 1.00 . A A . 18 LYS HZ2 1 1
5 3276 1 1 18 LYS HZ3 H -5.087 -3.012 10.310 1.00 . A A . 18 LYS HZ3 1 1
5 3277 1 1 18 LYS N N -4.059 1.306 8.293 1.00 . A A . 18 LYS N 1 1
5 3278 1 1 18 LYS NZ N -4.508 -2.541 11.035 1.00 . A A . 18 LYS NZ 1 1
5 3279 1 1 18 LYS O O -3.657 3.853 9.074 1.00 . A A . 18 LYS O 1 1
5 3280 1 1 19 ARG C C -4.463 6.285 9.230 1.00 . A A . 19 ARG C 1 1
5 3281 1 1 19 ARG CA C -5.559 5.614 10.054 1.00 . A A . 19 ARG CA 1 1
5 3282 1 1 19 ARG CB C -5.162 5.591 11.531 1.00 . A A . 19 ARG CB 1 1
5 3283 1 1 19 ARG CD C -3.645 4.612 13.279 1.00 . A A . 19 ARG CD 1 1
5 3284 1 1 19 ARG CG C -3.843 4.883 11.796 1.00 . A A . 19 ARG CG 1 1
5 3285 1 1 19 ARG CZ C -4.005 2.717 14.802 1.00 . A A . 19 ARG CZ 1 1
5 3286 1 1 19 ARG H H -6.728 3.911 9.591 1.00 . A A . 19 ARG H 1 1
5 3287 1 1 19 ARG HA H -6.472 6.180 9.944 1.00 . A A . 19 ARG HA 1 1
5 3288 1 1 19 ARG HB2 H -5.075 6.609 11.884 1.00 . A A . 19 ARG HB2 1 1
5 3289 1 1 19 ARG HB3 H -5.934 5.088 12.091 1.00 . A A . 19 ARG HB3 1 1
5 3290 1 1 19 ARG HD2 H -2.588 4.504 13.473 1.00 . A A . 19 ARG HD2 1 1
5 3291 1 1 19 ARG HD3 H -4.029 5.452 13.839 1.00 . A A . 19 ARG HD3 1 1
5 3292 1 1 19 ARG HE H -5.075 3.077 13.158 1.00 . A A . 19 ARG HE 1 1
5 3293 1 1 19 ARG HG2 H -3.838 3.942 11.265 1.00 . A A . 19 ARG HG2 1 1
5 3294 1 1 19 ARG HG3 H -3.034 5.504 11.440 1.00 . A A . 19 ARG HG3 1 1
5 3295 1 1 19 ARG HH11 H -2.495 3.953 15.325 1.00 . A A . 19 ARG HH11 1 1
5 3296 1 1 19 ARG HH12 H -2.760 2.613 16.391 1.00 . A A . 19 ARG HH12 1 1
5 3297 1 1 19 ARG HH21 H -5.433 1.308 14.553 1.00 . A A . 19 ARG HH21 1 1
5 3298 1 1 19 ARG HH22 H -4.431 1.108 15.950 1.00 . A A . 19 ARG HH22 1 1
5 3299 1 1 19 ARG N N -5.812 4.260 9.577 1.00 . A A . 19 ARG N 1 1
5 3300 1 1 19 ARG NE N -4.332 3.398 13.710 1.00 . A A . 19 ARG NE 1 1
5 3301 1 1 19 ARG NH1 N -3.004 3.127 15.569 1.00 . A A . 19 ARG NH1 1 1
5 3302 1 1 19 ARG NH2 N -4.678 1.621 15.129 1.00 . A A . 19 ARG NH2 1 1
5 3303 1 1 19 ARG O O -3.546 6.895 9.780 1.00 . A A . 19 ARG O 1 1
5 3304 1 1 20 LEU C C -4.125 8.035 6.377 1.00 . A A . 20 LEU C 1 1
5 3305 1 1 20 LEU CA C -3.582 6.759 7.011 1.00 . A A . 20 LEU CA 1 1
5 3306 1 1 20 LEU CB C -3.190 5.760 5.922 1.00 . A A . 20 LEU CB 1 1
5 3307 1 1 20 LEU CD1 C -3.846 4.877 3.669 1.00 . A A . 20 LEU CD1 1 1
5 3308 1 1 20 LEU CD2 C -4.956 3.990 5.728 1.00 . A A . 20 LEU CD2 1 1
5 3309 1 1 20 LEU CG C -4.336 5.214 5.068 1.00 . A A . 20 LEU CG 1 1
5 3310 1 1 20 LEU H H -5.317 5.666 7.532 1.00 . A A . 20 LEU H 1 1
5 3311 1 1 20 LEU HA H -2.705 7.005 7.593 1.00 . A A . 20 LEU HA 1 1
5 3312 1 1 20 LEU HB2 H -2.490 6.249 5.260 1.00 . A A . 20 LEU HB2 1 1
5 3313 1 1 20 LEU HB3 H -2.704 4.922 6.400 1.00 . A A . 20 LEU HB3 1 1
5 3314 1 1 20 LEU HD11 H -4.312 3.961 3.335 1.00 . A A . 20 LEU HD11 1 1
5 3315 1 1 20 LEU HD12 H -2.773 4.750 3.684 1.00 . A A . 20 LEU HD12 1 1
5 3316 1 1 20 LEU HD13 H -4.105 5.680 2.994 1.00 . A A . 20 LEU HD13 1 1
5 3317 1 1 20 LEU HD21 H -4.622 3.099 5.218 1.00 . A A . 20 LEU HD21 1 1
5 3318 1 1 20 LEU HD22 H -6.032 4.058 5.671 1.00 . A A . 20 LEU HD22 1 1
5 3319 1 1 20 LEU HD23 H -4.652 3.948 6.764 1.00 . A A . 20 LEU HD23 1 1
5 3320 1 1 20 LEU HG H -5.103 5.971 4.979 1.00 . A A . 20 LEU HG 1 1
5 3321 1 1 20 LEU N N -4.564 6.165 7.911 1.00 . A A . 20 LEU N 1 1
5 3322 1 1 20 LEU O O -4.340 8.097 5.166 1.00 . A A . 20 LEU O 1 1
5 3323 1 1 21 THR C C -3.927 10.947 5.689 1.00 . A A . 21 THR C 1 1
5 3324 1 1 21 THR CA C -4.861 10.329 6.723 1.00 . A A . 21 THR CA 1 1
5 3325 1 1 21 THR CB C -5.059 11.326 7.880 1.00 . A A . 21 THR CB 1 1
5 3326 1 1 21 THR CG2 C -6.228 10.908 8.760 1.00 . A A . 21 THR CG2 1 1
5 3327 1 1 21 THR H H -4.153 8.943 8.158 1.00 . A A . 21 THR H 1 1
5 3328 1 1 21 THR HA H -5.821 10.148 6.263 1.00 . A A . 21 THR HA 1 1
5 3329 1 1 21 THR HB H -5.271 12.300 7.464 1.00 . A A . 21 THR HB 1 1
5 3330 1 1 21 THR HG1 H -3.914 10.769 9.385 1.00 . A A . 21 THR HG1 1 1
5 3331 1 1 21 THR HG21 H -5.909 10.125 9.433 1.00 . A A . 21 THR HG21 1 1
5 3332 1 1 21 THR HG22 H -7.033 10.544 8.140 1.00 . A A . 21 THR HG22 1 1
5 3333 1 1 21 THR HG23 H -6.570 11.758 9.332 1.00 . A A . 21 THR HG23 1 1
5 3334 1 1 21 THR N N -4.344 9.054 7.203 1.00 . A A . 21 THR N 1 1
5 3335 1 1 21 THR O O -4.341 11.263 4.574 1.00 . A A . 21 THR O 1 1
5 3336 1 1 21 THR OG1 O -3.866 11.405 8.669 1.00 . A A . 21 THR OG1 1 1
5 3337 1 1 22 ARG C C -0.979 10.615 4.349 1.00 . A A . 22 ARG C 1 1
5 3338 1 1 22 ARG CA C -1.670 11.698 5.172 1.00 . A A . 22 ARG CA 1 1
5 3339 1 1 22 ARG CB C -0.632 12.488 5.971 1.00 . A A . 22 ARG CB 1 1
5 3340 1 1 22 ARG CD C 1.016 14.385 5.937 1.00 . A A . 22 ARG CD 1 1
5 3341 1 1 22 ARG CG C 0.278 13.346 5.108 1.00 . A A . 22 ARG CG 1 1
5 3342 1 1 22 ARG CZ C 2.784 16.043 5.525 1.00 . A A . 22 ARG CZ 1 1
5 3343 1 1 22 ARG H H -2.393 10.846 6.969 1.00 . A A . 22 ARG H 1 1
5 3344 1 1 22 ARG HA H -2.183 12.372 4.500 1.00 . A A . 22 ARG HA 1 1
5 3345 1 1 22 ARG HB2 H -1.145 13.134 6.668 1.00 . A A . 22 ARG HB2 1 1
5 3346 1 1 22 ARG HB3 H -0.018 11.793 6.523 1.00 . A A . 22 ARG HB3 1 1
5 3347 1 1 22 ARG HD2 H 0.299 14.920 6.542 1.00 . A A . 22 ARG HD2 1 1
5 3348 1 1 22 ARG HD3 H 1.720 13.878 6.580 1.00 . A A . 22 ARG HD3 1 1
5 3349 1 1 22 ARG HE H 1.427 15.464 4.182 1.00 . A A . 22 ARG HE 1 1
5 3350 1 1 22 ARG HG2 H 1.002 12.710 4.620 1.00 . A A . 22 ARG HG2 1 1
5 3351 1 1 22 ARG HG3 H -0.320 13.851 4.364 1.00 . A A . 22 ARG HG3 1 1
5 3352 1 1 22 ARG HH11 H 2.773 15.257 7.385 1.00 . A A . 22 ARG HH11 1 1
5 3353 1 1 22 ARG HH12 H 4.014 16.426 7.081 1.00 . A A . 22 ARG HH12 1 1
5 3354 1 1 22 ARG HH21 H 3.058 17.005 3.768 1.00 . A A . 22 ARG HH21 1 1
5 3355 1 1 22 ARG HH22 H 4.174 17.422 5.024 1.00 . A A . 22 ARG HH22 1 1
5 3356 1 1 22 ARG N N -2.664 11.117 6.066 1.00 . A A . 22 ARG N 1 1
5 3357 1 1 22 ARG NE N 1.738 15.341 5.103 1.00 . A A . 22 ARG NE 1 1
5 3358 1 1 22 ARG NH1 N 3.226 15.897 6.766 1.00 . A A . 22 ARG NH1 1 1
5 3359 1 1 22 ARG NH2 N 3.388 16.894 4.705 1.00 . A A . 22 ARG NH2 1 1
5 3360 1 1 22 ARG O O -0.039 9.972 4.816 1.00 . A A . 22 ARG O 1 1
5 3361 1 1 23 SER C C -1.348 9.624 0.800 1.00 . A A . 23 SER C 1 1
5 3362 1 1 23 SER CA C -0.882 9.410 2.236 1.00 . A A . 23 SER CA 1 1
5 3363 1 1 23 SER CB C -1.273 8.007 2.707 1.00 . A A . 23 SER CB 1 1
5 3364 1 1 23 SER H H -2.204 10.963 2.807 1.00 . A A . 23 SER H 1 1
5 3365 1 1 23 SER HA H 0.193 9.506 2.273 1.00 . A A . 23 SER HA 1 1
5 3366 1 1 23 SER HB2 H -0.879 7.276 2.019 1.00 . A A . 23 SER HB2 1 1
5 3367 1 1 23 SER HB3 H -0.864 7.834 3.692 1.00 . A A . 23 SER HB3 1 1
5 3368 1 1 23 SER HG H -3.092 8.454 2.131 1.00 . A A . 23 SER HG 1 1
5 3369 1 1 23 SER N N -1.452 10.418 3.123 1.00 . A A . 23 SER N 1 1
5 3370 1 1 23 SER O O -2.544 9.588 0.509 1.00 . A A . 23 SER O 1 1
5 3371 1 1 23 SER OG O -2.682 7.864 2.768 1.00 . A A . 23 SER OG 1 1
5 3372 1 1 24 LEU C C -1.697 9.029 -2.014 1.00 . A A . 24 LEU C 1 1
5 3373 1 1 24 LEU CA C -0.704 10.068 -1.506 1.00 . A A . 24 LEU CA 1 1
5 3374 1 1 24 LEU CB C 0.575 10.021 -2.343 1.00 . A A . 24 LEU CB 1 1
5 3375 1 1 24 LEU CD1 C 2.912 10.883 -2.622 1.00 . A A . 24 LEU CD1 1 1
5 3376 1 1 24 LEU CD2 C 0.965 12.359 -3.157 1.00 . A A . 24 LEU CD2 1 1
5 3377 1 1 24 LEU CG C 1.483 11.248 -2.255 1.00 . A A . 24 LEU CG 1 1
5 3378 1 1 24 LEU H H 0.542 9.866 0.194 1.00 . A A . 24 LEU H 1 1
5 3379 1 1 24 LEU HA H -1.147 11.048 -1.597 1.00 . A A . 24 LEU HA 1 1
5 3380 1 1 24 LEU HB2 H 1.148 9.163 -2.023 1.00 . A A . 24 LEU HB2 1 1
5 3381 1 1 24 LEU HB3 H 0.288 9.893 -3.377 1.00 . A A . 24 LEU HB3 1 1
5 3382 1 1 24 LEU HD11 H 3.180 11.365 -3.550 1.00 . A A . 24 LEU HD11 1 1
5 3383 1 1 24 LEU HD12 H 2.992 9.812 -2.738 1.00 . A A . 24 LEU HD12 1 1
5 3384 1 1 24 LEU HD13 H 3.581 11.210 -1.840 1.00 . A A . 24 LEU HD13 1 1
5 3385 1 1 24 LEU HD21 H 1.079 13.309 -2.659 1.00 . A A . 24 LEU HD21 1 1
5 3386 1 1 24 LEU HD22 H -0.079 12.188 -3.376 1.00 . A A . 24 LEU HD22 1 1
5 3387 1 1 24 LEU HD23 H 1.529 12.365 -4.080 1.00 . A A . 24 LEU HD23 1 1
5 3388 1 1 24 LEU HG H 1.483 11.615 -1.238 1.00 . A A . 24 LEU HG 1 1
5 3389 1 1 24 LEU N N -0.393 9.848 -0.097 1.00 . A A . 24 LEU N 1 1
5 3390 1 1 24 LEU O O -2.704 9.370 -2.635 1.00 . A A . 24 LEU O 1 1
5 3391 1 1 25 CYS C C -2.699 5.812 -0.981 1.00 . A A . 25 CYS C 1 1
5 3392 1 1 25 CYS CA C -2.279 6.671 -2.170 1.00 . A A . 25 CYS CA 1 1
5 3393 1 1 25 CYS CB C -1.569 5.804 -3.212 1.00 . A A . 25 CYS CB 1 1
5 3394 1 1 25 CYS H H -0.592 7.552 -1.243 1.00 . A A . 25 CYS H 1 1
5 3395 1 1 25 CYS HA H -3.160 7.104 -2.616 1.00 . A A . 25 CYS HA 1 1
5 3396 1 1 25 CYS HB2 H -2.269 5.080 -3.604 1.00 . A A . 25 CYS HB2 1 1
5 3397 1 1 25 CYS HB3 H -1.223 6.435 -4.018 1.00 . A A . 25 CYS HB3 1 1
5 3398 1 1 25 CYS N N -1.410 7.760 -1.743 1.00 . A A . 25 CYS N 1 1
5 3399 1 1 25 CYS O O -2.040 5.807 0.059 1.00 . A A . 25 CYS O 1 1
5 3400 1 1 25 CYS SG S -0.132 4.890 -2.566 1.00 . A A . 25 CYS SG 1 1
5 3401 1 1 26 ALA C C -3.815 2.793 -0.257 1.00 . A A . 26 ALA C 1 1
5 3402 1 1 26 ALA CA C -4.311 4.224 -0.083 1.00 . A A . 26 ALA CA 1 1
5 3403 1 1 26 ALA CB C -5.831 4.260 -0.058 1.00 . A A . 26 ALA CB 1 1
5 3404 1 1 26 ALA H H -4.286 5.136 -1.993 1.00 . A A . 26 ALA H 1 1
5 3405 1 1 26 ALA HA H -3.952 4.608 0.861 1.00 . A A . 26 ALA HA 1 1
5 3406 1 1 26 ALA HB1 H -6.208 3.312 0.297 1.00 . A A . 26 ALA HB1 1 1
5 3407 1 1 26 ALA HB2 H -6.163 5.048 0.602 1.00 . A A . 26 ALA HB2 1 1
5 3408 1 1 26 ALA HB3 H -6.203 4.444 -1.055 1.00 . A A . 26 ALA HB3 1 1
5 3409 1 1 26 ALA N N -3.803 5.089 -1.142 1.00 . A A . 26 ALA N 1 1
5 3410 1 1 26 ALA O O -4.246 2.082 -1.165 1.00 . A A . 26 ALA O 1 1
5 3411 1 1 27 CYS C C -3.143 0.076 1.450 1.00 . A A . 27 CYS C 1 1
5 3412 1 1 27 CYS CA C -2.350 1.030 0.561 1.00 . A A . 27 CYS CA 1 1
5 3413 1 1 27 CYS CB C -0.882 1.044 0.991 1.00 . A A . 27 CYS CB 1 1
5 3414 1 1 27 CYS H H -2.601 2.990 1.320 1.00 . A A . 27 CYS H 1 1
5 3415 1 1 27 CYS HA H -2.414 0.687 -0.461 1.00 . A A . 27 CYS HA 1 1
5 3416 1 1 27 CYS HB2 H -0.797 1.557 1.937 1.00 . A A . 27 CYS HB2 1 1
5 3417 1 1 27 CYS HB3 H -0.540 0.026 1.108 1.00 . A A . 27 CYS HB3 1 1
5 3418 1 1 27 CYS N N -2.906 2.376 0.618 1.00 . A A . 27 CYS N 1 1
5 3419 1 1 27 CYS O O -2.571 -0.783 2.121 1.00 . A A . 27 CYS O 1 1
5 3420 1 1 27 CYS SG S 0.231 1.872 -0.190 1.00 . A A . 27 CYS SG 1 1
5 3421 1 1 28 SER C C -6.386 -1.295 1.389 1.00 . A A . 28 SER C 1 1
5 3422 1 1 28 SER CA C -5.335 -0.611 2.256 1.00 . A A . 28 SER CA 1 1
5 3423 1 1 28 SER CB C -6.016 0.219 3.345 1.00 . A A . 28 SER CB 1 1
5 3424 1 1 28 SER H H -4.860 0.937 0.892 1.00 . A A . 28 SER H 1 1
5 3425 1 1 28 SER HA H -4.722 -1.368 2.724 1.00 . A A . 28 SER HA 1 1
5 3426 1 1 28 SER HB2 H -6.639 -0.424 3.949 1.00 . A A . 28 SER HB2 1 1
5 3427 1 1 28 SER HB3 H -5.263 0.679 3.969 1.00 . A A . 28 SER HB3 1 1
5 3428 1 1 28 SER HG H -7.010 1.905 3.444 1.00 . A A . 28 SER HG 1 1
5 3429 1 1 28 SER N N -4.463 0.234 1.448 1.00 . A A . 28 SER N 1 1
5 3430 1 1 28 SER O O -6.441 -1.082 0.177 1.00 . A A . 28 SER O 1 1
5 3431 1 1 28 SER OG O -6.825 1.236 2.780 1.00 . A A . 28 SER OG 1 1
5 3432 1 1 29 ASP C C -9.382 -1.879 0.876 1.00 . A A . 29 ASP C 1 1
5 3433 1 1 29 ASP CA C -8.270 -2.832 1.303 1.00 . A A . 29 ASP CA 1 1
5 3434 1 1 29 ASP CB C -8.846 -3.945 2.181 1.00 . A A . 29 ASP CB 1 1
5 3435 1 1 29 ASP CG C -10.261 -4.319 1.787 1.00 . A A . 29 ASP CG 1 1
5 3436 1 1 29 ASP H H -7.125 -2.245 2.985 1.00 . A A . 29 ASP H 1 1
5 3437 1 1 29 ASP HA H -7.833 -3.271 0.421 1.00 . A A . 29 ASP HA 1 1
5 3438 1 1 29 ASP HB2 H -8.223 -4.823 2.091 1.00 . A A . 29 ASP HB2 1 1
5 3439 1 1 29 ASP HB3 H -8.852 -3.616 3.210 1.00 . A A . 29 ASP HB3 1 1
5 3440 1 1 29 ASP N N -7.219 -2.116 2.016 1.00 . A A . 29 ASP N 1 1
5 3441 1 1 29 ASP O O -9.814 -1.889 -0.277 1.00 . A A . 29 ASP O 1 1
5 3442 1 1 29 ASP OD1 O -10.457 -4.778 0.643 1.00 . A A . 29 ASP OD1 1 1
5 3443 1 1 29 ASP OD2 O -11.174 -4.152 2.624 1.00 . A A . 29 ASP OD2 1 1
5 3444 1 1 30 ASP C C -10.685 0.579 0.184 1.00 . A A . 30 ASP C 1 1
5 3445 1 1 30 ASP CA C -10.905 -0.097 1.533 1.00 . A A . 30 ASP CA 1 1
5 3446 1 1 30 ASP CB C -10.973 0.957 2.641 1.00 . A A . 30 ASP CB 1 1
5 3447 1 1 30 ASP CG C -11.889 0.544 3.776 1.00 . A A . 30 ASP CG 1 1
5 3448 1 1 30 ASP H H -9.459 -1.095 2.714 1.00 . A A . 30 ASP H 1 1
5 3449 1 1 30 ASP HA H -11.839 -0.636 1.504 1.00 . A A . 30 ASP HA 1 1
5 3450 1 1 30 ASP HB2 H -9.982 1.114 3.042 1.00 . A A . 30 ASP HB2 1 1
5 3451 1 1 30 ASP HB3 H -11.340 1.883 2.224 1.00 . A A . 30 ASP HB3 1 1
5 3452 1 1 30 ASP N N -9.843 -1.056 1.813 1.00 . A A . 30 ASP N 1 1
5 3453 1 1 30 ASP O O -11.625 0.768 -0.588 1.00 . A A . 30 ASP O 1 1
5 3454 1 1 30 ASP OD1 O -13.007 0.065 3.492 1.00 . A A . 30 ASP OD1 1 1
5 3455 1 1 30 ASP OD2 O -11.490 0.703 4.949 1.00 . A A . 30 ASP OD2 1 1
5 3456 1 1 31 CYS C C -9.827 0.955 -2.520 1.00 . A A . 31 CYS C 1 1
5 3457 1 1 31 CYS CA C -9.093 1.601 -1.349 1.00 . A A . 31 CYS CA 1 1
5 3458 1 1 31 CYS CB C -7.582 1.541 -1.582 1.00 . A A . 31 CYS CB 1 1
5 3459 1 1 31 CYS H H -8.730 0.768 0.563 1.00 . A A . 31 CYS H 1 1
5 3460 1 1 31 CYS HA H -9.396 2.635 -1.276 1.00 . A A . 31 CYS HA 1 1
5 3461 1 1 31 CYS HB2 H -7.285 2.385 -2.186 1.00 . A A . 31 CYS HB2 1 1
5 3462 1 1 31 CYS HB3 H -7.076 1.589 -0.630 1.00 . A A . 31 CYS HB3 1 1
5 3463 1 1 31 CYS N N -9.437 0.944 -0.093 1.00 . A A . 31 CYS N 1 1
5 3464 1 1 31 CYS O O -10.291 1.640 -3.431 1.00 . A A . 31 CYS O 1 1
5 3465 1 1 31 CYS SG S -7.022 0.030 -2.432 1.00 . A A . 31 CYS SG 1 1
5 3466 1 1 32 LYS C C -12.012 -0.566 -3.776 1.00 . A A . 32 LYS C 1 1
5 3467 1 1 32 LYS CA C -10.607 -1.111 -3.546 1.00 . A A . 32 LYS CA 1 1
5 3468 1 1 32 LYS CB C -10.677 -2.598 -3.190 1.00 . A A . 32 LYS CB 1 1
5 3469 1 1 32 LYS CD C -8.393 -3.400 -2.517 1.00 . A A . 32 LYS CD 1 1
5 3470 1 1 32 LYS CE C -7.450 -4.583 -2.668 1.00 . A A . 32 LYS CE 1 1
5 3471 1 1 32 LYS CG C -9.446 -3.383 -3.611 1.00 . A A . 32 LYS CG 1 1
5 3472 1 1 32 LYS H H -9.538 -0.861 -1.735 1.00 . A A . 32 LYS H 1 1
5 3473 1 1 32 LYS HA H -10.034 -0.994 -4.453 1.00 . A A . 32 LYS HA 1 1
5 3474 1 1 32 LYS HB2 H -10.791 -2.695 -2.121 1.00 . A A . 32 LYS HB2 1 1
5 3475 1 1 32 LYS HB3 H -11.538 -3.032 -3.677 1.00 . A A . 32 LYS HB3 1 1
5 3476 1 1 32 LYS HD2 H -7.818 -2.487 -2.566 1.00 . A A . 32 LYS HD2 1 1
5 3477 1 1 32 LYS HD3 H -8.886 -3.464 -1.556 1.00 . A A . 32 LYS HD3 1 1
5 3478 1 1 32 LYS HE2 H -7.984 -5.394 -3.138 1.00 . A A . 32 LYS HE2 1 1
5 3479 1 1 32 LYS HE3 H -6.620 -4.287 -3.294 1.00 . A A . 32 LYS HE3 1 1
5 3480 1 1 32 LYS HG2 H -9.737 -4.399 -3.833 1.00 . A A . 32 LYS HG2 1 1
5 3481 1 1 32 LYS HG3 H -9.024 -2.927 -4.496 1.00 . A A . 32 LYS HG3 1 1
5 3482 1 1 32 LYS HZ1 H -7.707 -5.178 -0.682 1.00 . A A . 32 LYS HZ1 1 1
5 3483 1 1 32 LYS HZ2 H -6.264 -4.342 -0.966 1.00 . A A . 32 LYS HZ2 1 1
5 3484 1 1 32 LYS HZ3 H -6.423 -5.950 -1.467 1.00 . A A . 32 LYS HZ3 1 1
5 3485 1 1 32 LYS N N -9.928 -0.370 -2.488 1.00 . A A . 32 LYS N 1 1
5 3486 1 1 32 LYS NZ N -6.924 -5.046 -1.353 1.00 . A A . 32 LYS NZ 1 1
5 3487 1 1 32 LYS O O -12.438 -0.383 -4.917 1.00 . A A . 32 LYS O 1 1
5 3488 1 1 33 ASP C C -14.078 1.664 -3.258 1.00 . A A . 33 ASP C 1 1
5 3489 1 1 33 ASP CA C -14.085 0.218 -2.771 1.00 . A A . 33 ASP CA 1 1
5 3490 1 1 33 ASP CB C -14.774 0.130 -1.409 1.00 . A A . 33 ASP CB 1 1
5 3491 1 1 33 ASP CG C -16.285 0.083 -1.526 1.00 . A A . 33 ASP CG 1 1
5 3492 1 1 33 ASP H H -12.333 -0.476 -1.805 1.00 . A A . 33 ASP H 1 1
5 3493 1 1 33 ASP HA H -14.632 -0.384 -3.481 1.00 . A A . 33 ASP HA 1 1
5 3494 1 1 33 ASP HB2 H -14.444 -0.766 -0.902 1.00 . A A . 33 ASP HB2 1 1
5 3495 1 1 33 ASP HB3 H -14.504 0.993 -0.819 1.00 . A A . 33 ASP HB3 1 1
5 3496 1 1 33 ASP N N -12.728 -0.309 -2.687 1.00 . A A . 33 ASP N 1 1
5 3497 1 1 33 ASP O O -14.622 1.974 -4.318 1.00 . A A . 33 ASP O 1 1
5 3498 1 1 33 ASP OD1 O -16.852 0.941 -2.235 1.00 . A A . 33 ASP OD1 1 1
5 3499 1 1 33 ASP OD2 O -16.902 -0.811 -0.909 1.00 . A A . 33 ASP OD2 1 1
5 3500 1 1 34 GLN C C -12.782 4.139 -4.219 1.00 . A A . 34 GLN C 1 1
5 3501 1 1 34 GLN CA C -13.382 3.956 -2.830 1.00 . A A . 34 GLN CA 1 1
5 3502 1 1 34 GLN CB C -12.549 4.716 -1.797 1.00 . A A . 34 GLN CB 1 1
5 3503 1 1 34 GLN CD C -13.735 3.524 0.089 1.00 . A A . 34 GLN CD 1 1
5 3504 1 1 34 GLN CG C -13.230 4.850 -0.444 1.00 . A A . 34 GLN CG 1 1
5 3505 1 1 34 GLN H H -13.043 2.234 -1.646 1.00 . A A . 34 GLN H 1 1
5 3506 1 1 34 GLN HA H -14.386 4.352 -2.829 1.00 . A A . 34 GLN HA 1 1
5 3507 1 1 34 GLN HB2 H -11.613 4.197 -1.654 1.00 . A A . 34 GLN HB2 1 1
5 3508 1 1 34 GLN HB3 H -12.347 5.708 -2.173 1.00 . A A . 34 GLN HB3 1 1
5 3509 1 1 34 GLN HE21 H -15.591 4.232 0.168 1.00 . A A . 34 GLN HE21 1 1
5 3510 1 1 34 GLN HE22 H -15.390 2.597 0.684 1.00 . A A . 34 GLN HE22 1 1
5 3511 1 1 34 GLN HG2 H -12.523 5.259 0.262 1.00 . A A . 34 GLN HG2 1 1
5 3512 1 1 34 GLN HG3 H -14.069 5.524 -0.544 1.00 . A A . 34 GLN HG3 1 1
5 3513 1 1 34 GLN N N -13.458 2.543 -2.477 1.00 . A A . 34 GLN N 1 1
5 3514 1 1 34 GLN NE2 N -15.036 3.443 0.340 1.00 . A A . 34 GLN NE2 1 1
5 3515 1 1 34 GLN O O -13.440 4.639 -5.130 1.00 . A A . 34 GLN O 1 1
5 3516 1 1 34 GLN OE1 O -12.964 2.582 0.275 1.00 . A A . 34 GLN OE1 1 1
5 3517 1 1 35 GLY C C -9.613 4.723 -5.577 1.00 . A A . 35 GLY C 1 1
5 3518 1 1 35 GLY CA C -10.857 3.860 -5.656 1.00 . A A . 35 GLY CA 1 1
5 3519 1 1 35 GLY H H -11.048 3.341 -3.612 1.00 . A A . 35 GLY H 1 1
5 3520 1 1 35 GLY HA2 H -10.579 2.878 -6.005 1.00 . A A . 35 GLY HA2 1 1
5 3521 1 1 35 GLY HA3 H -11.542 4.302 -6.364 1.00 . A A . 35 GLY HA3 1 1
5 3522 1 1 35 GLY N N -11.525 3.732 -4.374 1.00 . A A . 35 GLY N 1 1
5 3523 1 1 35 GLY O O -9.349 5.527 -6.471 1.00 . A A . 35 GLY O 1 1
5 3524 1 1 36 ASP C C -6.438 4.407 -4.044 1.00 . A A . 36 ASP C 1 1
5 3525 1 1 36 ASP CA C -7.625 5.328 -4.311 1.00 . A A . 36 ASP CA 1 1
5 3526 1 1 36 ASP CB C -7.793 6.311 -3.152 1.00 . A A . 36 ASP CB 1 1
5 3527 1 1 36 ASP CG C -8.794 7.407 -3.463 1.00 . A A . 36 ASP CG 1 1
5 3528 1 1 36 ASP H H -9.110 3.901 -3.826 1.00 . A A . 36 ASP H 1 1
5 3529 1 1 36 ASP HA H -7.436 5.883 -5.217 1.00 . A A . 36 ASP HA 1 1
5 3530 1 1 36 ASP HB2 H -8.136 5.774 -2.280 1.00 . A A . 36 ASP HB2 1 1
5 3531 1 1 36 ASP HB3 H -6.839 6.770 -2.936 1.00 . A A . 36 ASP HB3 1 1
5 3532 1 1 36 ASP N N -8.848 4.558 -4.504 1.00 . A A . 36 ASP N 1 1
5 3533 1 1 36 ASP O O -5.595 4.693 -3.194 1.00 . A A . 36 ASP O 1 1
5 3534 1 1 36 ASP OD1 O -8.536 8.200 -4.394 1.00 . A A . 36 ASP OD1 1 1
5 3535 1 1 36 ASP OD2 O -9.835 7.471 -2.778 1.00 . A A . 36 ASP OD2 1 1
5 3536 1 1 37 CYS C C -4.069 2.760 -5.415 1.00 . A A . 37 CYS C 1 1
5 3537 1 1 37 CYS CA C -5.298 2.334 -4.618 1.00 . A A . 37 CYS CA 1 1
5 3538 1 1 37 CYS CB C -5.756 0.945 -5.068 1.00 . A A . 37 CYS CB 1 1
5 3539 1 1 37 CYS H H -7.081 3.125 -5.438 1.00 . A A . 37 CYS H 1 1
5 3540 1 1 37 CYS HA H -5.038 2.296 -3.571 1.00 . A A . 37 CYS HA 1 1
5 3541 1 1 37 CYS HB2 H -5.828 0.931 -6.146 1.00 . A A . 37 CYS HB2 1 1
5 3542 1 1 37 CYS HB3 H -5.027 0.214 -4.752 1.00 . A A . 37 CYS HB3 1 1
5 3543 1 1 37 CYS N N -6.380 3.298 -4.776 1.00 . A A . 37 CYS N 1 1
5 3544 1 1 37 CYS O O -4.172 3.147 -6.579 1.00 . A A . 37 CYS O 1 1
5 3545 1 1 37 CYS SG S -7.373 0.442 -4.400 1.00 . A A . 37 CYS SG 1 1
5 3546 1 1 38 CYS C C -1.571 2.477 -6.834 1.00 . A A . 38 CYS C 1 1
5 3547 1 1 38 CYS CA C -1.653 3.064 -5.428 1.00 . A A . 38 CYS CA 1 1
5 3548 1 1 38 CYS CB C -0.460 2.590 -4.595 1.00 . A A . 38 CYS CB 1 1
5 3549 1 1 38 CYS H H -2.885 2.370 -3.851 1.00 . A A . 38 CYS H 1 1
5 3550 1 1 38 CYS HA H -1.628 4.140 -5.498 1.00 . A A . 38 CYS HA 1 1
5 3551 1 1 38 CYS HB2 H -0.353 1.521 -4.709 1.00 . A A . 38 CYS HB2 1 1
5 3552 1 1 38 CYS HB3 H 0.435 3.076 -4.954 1.00 . A A . 38 CYS HB3 1 1
5 3553 1 1 38 CYS N N -2.903 2.686 -4.780 1.00 . A A . 38 CYS N 1 1
5 3554 1 1 38 CYS O O -2.397 1.650 -7.222 1.00 . A A . 38 CYS O 1 1
5 3555 1 1 38 CYS SG S -0.609 2.944 -2.815 1.00 . A A . 38 CYS SG 1 1
5 3556 1 1 39 ILE C C 0.025 0.958 -8.965 1.00 . A A . 39 ILE C 1 1
5 3557 1 1 39 ILE CA C -0.379 2.429 -8.954 1.00 . A A . 39 ILE CA 1 1
5 3558 1 1 39 ILE CB C 0.692 3.249 -9.698 1.00 . A A . 39 ILE CB 1 1
5 3559 1 1 39 ILE CD1 C 1.383 3.810 -12.081 1.00 . A A . 39 ILE CD1 1 1
5 3560 1 1 39 ILE CG1 C 0.826 2.765 -11.142 1.00 . A A . 39 ILE CG1 1 1
5 3561 1 1 39 ILE CG2 C 2.028 3.154 -8.975 1.00 . A A . 39 ILE CG2 1 1
5 3562 1 1 39 ILE H H 0.055 3.571 -7.227 1.00 . A A . 39 ILE H 1 1
5 3563 1 1 39 ILE HA H -1.317 2.538 -9.480 1.00 . A A . 39 ILE HA 1 1
5 3564 1 1 39 ILE HB H 0.384 4.284 -9.699 1.00 . A A . 39 ILE HB 1 1
5 3565 1 1 39 ILE HD11 H 2.090 3.349 -12.756 1.00 . A A . 39 ILE HD11 1 1
5 3566 1 1 39 ILE HD12 H 0.578 4.250 -12.651 1.00 . A A . 39 ILE HD12 1 1
5 3567 1 1 39 ILE HD13 H 1.883 4.579 -11.510 1.00 . A A . 39 ILE HD13 1 1
5 3568 1 1 39 ILE HG12 H 1.483 1.910 -11.170 1.00 . A A . 39 ILE HG12 1 1
5 3569 1 1 39 ILE HG13 H -0.149 2.475 -11.508 1.00 . A A . 39 ILE HG13 1 1
5 3570 1 1 39 ILE HG21 H 2.666 3.967 -9.289 1.00 . A A . 39 ILE HG21 1 1
5 3571 1 1 39 ILE HG22 H 1.865 3.217 -7.910 1.00 . A A . 39 ILE HG22 1 1
5 3572 1 1 39 ILE HG23 H 2.499 2.213 -9.213 1.00 . A A . 39 ILE HG23 1 1
5 3573 1 1 39 ILE N N -0.570 2.912 -7.592 1.00 . A A . 39 ILE N 1 1
5 3574 1 1 39 ILE O O -0.508 0.164 -9.739 1.00 . A A . 39 ILE O 1 1
5 3575 1 1 40 ASN C C 1.043 -1.399 -6.675 1.00 . A A . 40 ASN C 1 1
5 3576 1 1 40 ASN CA C 1.442 -0.772 -8.007 1.00 . A A . 40 ASN CA 1 1
5 3577 1 1 40 ASN CB C 2.964 -0.821 -8.171 1.00 . A A . 40 ASN CB 1 1
5 3578 1 1 40 ASN CG C 3.656 0.339 -7.484 1.00 . A A . 40 ASN CG 1 1
5 3579 1 1 40 ASN H H 1.355 1.282 -7.507 1.00 . A A . 40 ASN H 1 1
5 3580 1 1 40 ASN HA H 0.986 -1.335 -8.808 1.00 . A A . 40 ASN HA 1 1
5 3581 1 1 40 ASN HB2 H 3.335 -1.741 -7.743 1.00 . A A . 40 ASN HB2 1 1
5 3582 1 1 40 ASN HB3 H 3.208 -0.793 -9.222 1.00 . A A . 40 ASN HB3 1 1
5 3583 1 1 40 ASN HD21 H 3.126 -0.366 -5.703 1.00 . A A . 40 ASN HD21 1 1
5 3584 1 1 40 ASN HD22 H 4.042 1.100 -5.689 1.00 . A A . 40 ASN HD22 1 1
5 3585 1 1 40 ASN N N 0.968 0.603 -8.099 1.00 . A A . 40 ASN N 1 1
5 3586 1 1 40 ASN ND2 N 3.603 0.360 -6.158 1.00 . A A . 40 ASN ND2 1 1
5 3587 1 1 40 ASN O O 1.867 -2.004 -5.990 1.00 . A A . 40 ASN O 1 1
5 3588 1 1 40 ASN OD1 O 4.232 1.208 -8.140 1.00 . A A . 40 ASN OD1 1 1
5 3589 1 1 41 TYR C C -0.636 -3.320 -5.057 1.00 . A A . 41 TYR C 1 1
5 3590 1 1 41 TYR CA C -0.737 -1.798 -5.065 1.00 . A A . 41 TYR CA 1 1
5 3591 1 1 41 TYR CB C -2.191 -1.371 -4.851 1.00 . A A . 41 TYR CB 1 1
5 3592 1 1 41 TYR CD1 C -3.468 -3.260 -3.765 1.00 . A A . 41 TYR CD1 1 1
5 3593 1 1 41 TYR CD2 C -2.834 -1.405 -2.409 1.00 . A A . 41 TYR CD2 1 1
5 3594 1 1 41 TYR CE1 C -4.066 -3.859 -2.673 1.00 . A A . 41 TYR CE1 1 1
5 3595 1 1 41 TYR CE2 C -3.428 -1.997 -1.312 1.00 . A A . 41 TYR CE2 1 1
5 3596 1 1 41 TYR CG C -2.843 -2.025 -3.653 1.00 . A A . 41 TYR CG 1 1
5 3597 1 1 41 TYR CZ C -4.043 -3.224 -1.450 1.00 . A A . 41 TYR CZ 1 1
5 3598 1 1 41 TYR H H -0.836 -0.756 -6.904 1.00 . A A . 41 TYR H 1 1
5 3599 1 1 41 TYR HA H -0.135 -1.404 -4.260 1.00 . A A . 41 TYR HA 1 1
5 3600 1 1 41 TYR HB2 H -2.227 -0.303 -4.706 1.00 . A A . 41 TYR HB2 1 1
5 3601 1 1 41 TYR HB3 H -2.767 -1.631 -5.726 1.00 . A A . 41 TYR HB3 1 1
5 3602 1 1 41 TYR HD1 H -3.483 -3.755 -4.725 1.00 . A A . 41 TYR HD1 1 1
5 3603 1 1 41 TYR HD2 H -2.352 -0.443 -2.305 1.00 . A A . 41 TYR HD2 1 1
5 3604 1 1 41 TYR HE1 H -4.547 -4.821 -2.780 1.00 . A A . 41 TYR HE1 1 1
5 3605 1 1 41 TYR HE2 H -3.412 -1.500 -0.354 1.00 . A A . 41 TYR HE2 1 1
5 3606 1 1 41 TYR HH H -4.200 -3.524 0.443 1.00 . A A . 41 TYR HH 1 1
5 3607 1 1 41 TYR N N -0.227 -1.249 -6.316 1.00 . A A . 41 TYR N 1 1
5 3608 1 1 41 TYR O O -0.044 -3.909 -4.152 1.00 . A A . 41 TYR O 1 1
5 3609 1 1 41 TYR OH O -4.637 -3.818 -0.359 1.00 . A A . 41 TYR OH 1 1
5 3610 1 1 42 SER C C 0.205 -5.903 -6.524 1.00 . A A . 42 SER C 1 1
5 3611 1 1 42 SER CA C -1.195 -5.405 -6.182 1.00 . A A . 42 SER CA 1 1
5 3612 1 1 42 SER CB C -2.190 -5.872 -7.247 1.00 . A A . 42 SER CB 1 1
5 3613 1 1 42 SER H H -1.673 -3.425 -6.762 1.00 . A A . 42 SER H 1 1
5 3614 1 1 42 SER HA H -1.487 -5.814 -5.225 1.00 . A A . 42 SER HA 1 1
5 3615 1 1 42 SER HB2 H -2.120 -6.943 -7.356 1.00 . A A . 42 SER HB2 1 1
5 3616 1 1 42 SER HB3 H -3.191 -5.606 -6.940 1.00 . A A . 42 SER HB3 1 1
5 3617 1 1 42 SER HG H -2.341 -5.771 -9.198 1.00 . A A . 42 SER HG 1 1
5 3618 1 1 42 SER N N -1.217 -3.951 -6.072 1.00 . A A . 42 SER N 1 1
5 3619 1 1 42 SER O O 0.672 -6.901 -5.975 1.00 . A A . 42 SER O 1 1
5 3620 1 1 42 SER OG O -1.918 -5.266 -8.499 1.00 . A A . 42 SER OG 1 1
5 3621 1 1 43 SER C C 3.140 -5.716 -6.650 1.00 . A A . 43 SER C 1 1
5 3622 1 1 43 SER CA C 2.216 -5.573 -7.855 1.00 . A A . 43 SER CA 1 1
5 3623 1 1 43 SER CB C 2.779 -4.529 -8.822 1.00 . A A . 43 SER CB 1 1
5 3624 1 1 43 SER H H 0.444 -4.414 -7.837 1.00 . A A . 43 SER H 1 1
5 3625 1 1 43 SER HA H 2.154 -6.524 -8.362 1.00 . A A . 43 SER HA 1 1
5 3626 1 1 43 SER HB2 H 2.200 -4.538 -9.733 1.00 . A A . 43 SER HB2 1 1
5 3627 1 1 43 SER HB3 H 2.719 -3.552 -8.366 1.00 . A A . 43 SER HB3 1 1
5 3628 1 1 43 SER HG H 4.661 -4.771 -8.338 1.00 . A A . 43 SER HG 1 1
5 3629 1 1 43 SER N N 0.870 -5.200 -7.435 1.00 . A A . 43 SER N 1 1
5 3630 1 1 43 SER O O 3.982 -6.614 -6.601 1.00 . A A . 43 SER O 1 1
5 3631 1 1 43 SER OG O 4.132 -4.805 -9.138 1.00 . A A . 43 SER OG 1 1
5 3632 1 1 44 VAL C C 3.169 -5.737 -3.401 1.00 . A A . 44 VAL C 1 1
5 3633 1 1 44 VAL CA C 3.796 -4.850 -4.471 1.00 . A A . 44 VAL CA 1 1
5 3634 1 1 44 VAL CB C 3.995 -3.435 -3.896 1.00 . A A . 44 VAL CB 1 1
5 3635 1 1 44 VAL CG1 C 4.811 -3.489 -2.614 1.00 . A A . 44 VAL CG1 1 1
5 3636 1 1 44 VAL CG2 C 4.662 -2.533 -4.924 1.00 . A A . 44 VAL CG2 1 1
5 3637 1 1 44 VAL H H 2.290 -4.132 -5.774 1.00 . A A . 44 VAL H 1 1
5 3638 1 1 44 VAL HA H 4.765 -5.250 -4.733 1.00 . A A . 44 VAL HA 1 1
5 3639 1 1 44 VAL HB H 3.025 -3.023 -3.663 1.00 . A A . 44 VAL HB 1 1
5 3640 1 1 44 VAL HG11 H 5.836 -3.225 -2.828 1.00 . A A . 44 VAL HG11 1 1
5 3641 1 1 44 VAL HG12 H 4.400 -2.793 -1.896 1.00 . A A . 44 VAL HG12 1 1
5 3642 1 1 44 VAL HG13 H 4.775 -4.489 -2.206 1.00 . A A . 44 VAL HG13 1 1
5 3643 1 1 44 VAL HG21 H 4.569 -1.503 -4.614 1.00 . A A . 44 VAL HG21 1 1
5 3644 1 1 44 VAL HG22 H 5.707 -2.793 -5.006 1.00 . A A . 44 VAL HG22 1 1
5 3645 1 1 44 VAL HG23 H 4.183 -2.664 -5.884 1.00 . A A . 44 VAL HG23 1 1
5 3646 1 1 44 VAL N N 2.978 -4.824 -5.677 1.00 . A A . 44 VAL N 1 1
5 3647 1 1 44 VAL O O 3.823 -6.628 -2.855 1.00 . A A . 44 VAL O 1 1
5 3648 1 1 45 CYS C C 0.874 -7.669 -2.613 1.00 . A A . 45 CYS C 1 1
5 3649 1 1 45 CYS CA C 1.181 -6.265 -2.099 1.00 . A A . 45 CYS CA 1 1
5 3650 1 1 45 CYS CB C -0.118 -5.557 -1.711 1.00 . A A . 45 CYS CB 1 1
5 3651 1 1 45 CYS H H 1.430 -4.766 -3.573 1.00 . A A . 45 CYS H 1 1
5 3652 1 1 45 CYS HA H 1.813 -6.343 -1.228 1.00 . A A . 45 CYS HA 1 1
5 3653 1 1 45 CYS HB2 H -0.720 -5.412 -2.597 1.00 . A A . 45 CYS HB2 1 1
5 3654 1 1 45 CYS HB3 H -0.662 -6.176 -1.012 1.00 . A A . 45 CYS HB3 1 1
5 3655 1 1 45 CYS N N 1.898 -5.489 -3.105 1.00 . A A . 45 CYS N 1 1
5 3656 1 1 45 CYS O O 1.359 -8.659 -2.066 1.00 . A A . 45 CYS O 1 1
5 3657 1 1 45 CYS SG S 0.125 -3.926 -0.938 1.00 . A A . 45 CYS SG 1 1
5 3658 1 1 46 GLN C C 0.887 -9.668 -4.959 1.00 . A A . 46 GLN C 1 1
5 3659 1 1 46 GLN CA C -0.303 -9.028 -4.253 1.00 . A A . 46 GLN CA 1 1
5 3660 1 1 46 GLN CB C -1.459 -8.847 -5.238 1.00 . A A . 46 GLN CB 1 1
5 3661 1 1 46 GLN CD C -3.975 -9.035 -5.377 1.00 . A A . 46 GLN CD 1 1
5 3662 1 1 46 GLN CG C -2.789 -8.546 -4.568 1.00 . A A . 46 GLN CG 1 1
5 3663 1 1 46 GLN H H -0.286 -6.920 -4.058 1.00 . A A . 46 GLN H 1 1
5 3664 1 1 46 GLN HA H -0.624 -9.677 -3.452 1.00 . A A . 46 GLN HA 1 1
5 3665 1 1 46 GLN HB2 H -1.223 -8.030 -5.905 1.00 . A A . 46 GLN HB2 1 1
5 3666 1 1 46 GLN HB3 H -1.568 -9.752 -5.817 1.00 . A A . 46 GLN HB3 1 1
5 3667 1 1 46 GLN HE21 H -5.163 -8.850 -3.795 1.00 . A A . 46 GLN HE21 1 1
5 3668 1 1 46 GLN HE22 H -5.919 -9.423 -5.238 1.00 . A A . 46 GLN HE22 1 1
5 3669 1 1 46 GLN HG2 H -2.809 -9.030 -3.603 1.00 . A A . 46 GLN HG2 1 1
5 3670 1 1 46 GLN HG3 H -2.878 -7.478 -4.434 1.00 . A A . 46 GLN HG3 1 1
5 3671 1 1 46 GLN N N 0.068 -7.745 -3.666 1.00 . A A . 46 GLN N 1 1
5 3672 1 1 46 GLN NE2 N -5.136 -9.111 -4.739 1.00 . A A . 46 GLN NE2 1 1
5 3673 1 1 46 GLN O O 1.049 -9.533 -6.171 1.00 . A A . 46 GLN O 1 1
5 3674 1 1 46 GLN OE1 O -3.847 -9.340 -6.563 1.00 . A A . 46 GLN OE1 1 1
5 3675 1 1 47 GLY C C 3.793 -11.611 -3.702 1.00 . A A . 47 GLY C 1 1
5 3676 1 1 47 GLY CA C 2.885 -11.016 -4.761 1.00 . A A . 47 GLY CA 1 1
5 3677 1 1 47 GLY H H 1.540 -10.439 -3.230 1.00 . A A . 47 GLY H 1 1
5 3678 1 1 47 GLY HA2 H 2.557 -11.804 -5.422 1.00 . A A . 47 GLY HA2 1 1
5 3679 1 1 47 GLY HA3 H 3.446 -10.290 -5.331 1.00 . A A . 47 GLY HA3 1 1
5 3680 1 1 47 GLY N N 1.719 -10.366 -4.191 1.00 . A A . 47 GLY N 1 1
5 3681 1 1 47 GLY O O 3.544 -12.711 -3.210 1.00 . A A . 47 GLY O 1 1
5 3682 1 1 48 GLU C C 6.178 -12.804 -2.591 1.00 . A A . 48 GLU C 1 1
5 3683 1 1 48 GLU CA C 5.796 -11.347 -2.346 1.00 . A A . 48 GLU CA 1 1
5 3684 1 1 48 GLU CB C 5.204 -11.192 -0.944 1.00 . A A . 48 GLU CB 1 1
5 3685 1 1 48 GLU CD C 7.259 -10.195 0.134 1.00 . A A . 48 GLU CD 1 1
5 3686 1 1 48 GLU CG C 6.232 -11.310 0.168 1.00 . A A . 48 GLU CG 1 1
5 3687 1 1 48 GLU H H 4.992 -10.013 -3.780 1.00 . A A . 48 GLU H 1 1
5 3688 1 1 48 GLU HA H 6.684 -10.738 -2.422 1.00 . A A . 48 GLU HA 1 1
5 3689 1 1 48 GLU HB2 H 4.734 -10.222 -0.871 1.00 . A A . 48 GLU HB2 1 1
5 3690 1 1 48 GLU HB3 H 4.456 -11.957 -0.796 1.00 . A A . 48 GLU HB3 1 1
5 3691 1 1 48 GLU HG2 H 5.722 -11.280 1.118 1.00 . A A . 48 GLU HG2 1 1
5 3692 1 1 48 GLU HG3 H 6.746 -12.255 0.067 1.00 . A A . 48 GLU HG3 1 1
5 3693 1 1 48 GLU N N 4.848 -10.883 -3.352 1.00 . A A . 48 GLU N 1 1
5 3694 1 1 48 GLU O O 6.191 -13.618 -1.667 1.00 . A A . 48 GLU O 1 1
5 3695 1 1 48 GLU OE1 O 6.877 -9.044 -0.162 1.00 . A A . 48 GLU OE1 1 1
5 3696 1 1 48 GLU OE2 O 8.447 -10.474 0.403 1.00 . A A . 48 GLU OE2 1 1
5 3697 1 1 49 LYS C C 8.248 -14.503 -4.865 1.00 . A A . 49 LYS C 1 1
5 3698 1 1 49 LYS CA C 6.871 -14.485 -4.209 1.00 . A A . 49 LYS CA 1 1
5 3699 1 1 49 LYS CB C 5.833 -15.089 -5.159 1.00 . A A . 49 LYS CB 1 1
5 3700 1 1 49 LYS CD C 3.563 -16.128 -5.435 1.00 . A A . 49 LYS CD 1 1
5 3701 1 1 49 LYS CE C 3.768 -17.580 -5.842 1.00 . A A . 49 LYS CE 1 1
5 3702 1 1 49 LYS CG C 4.624 -15.671 -4.449 1.00 . A A . 49 LYS CG 1 1
5 3703 1 1 49 LYS H H 6.459 -12.434 -4.534 1.00 . A A . 49 LYS H 1 1
5 3704 1 1 49 LYS HA H 6.907 -15.076 -3.308 1.00 . A A . 49 LYS HA 1 1
5 3705 1 1 49 LYS HB2 H 5.493 -14.321 -5.837 1.00 . A A . 49 LYS HB2 1 1
5 3706 1 1 49 LYS HB3 H 6.303 -15.878 -5.730 1.00 . A A . 49 LYS HB3 1 1
5 3707 1 1 49 LYS HD2 H 2.590 -16.028 -4.978 1.00 . A A . 49 LYS HD2 1 1
5 3708 1 1 49 LYS HD3 H 3.614 -15.506 -6.318 1.00 . A A . 49 LYS HD3 1 1
5 3709 1 1 49 LYS HE2 H 4.214 -18.112 -5.015 1.00 . A A . 49 LYS HE2 1 1
5 3710 1 1 49 LYS HE3 H 2.807 -18.014 -6.073 1.00 . A A . 49 LYS HE3 1 1
5 3711 1 1 49 LYS HG2 H 4.938 -16.518 -3.856 1.00 . A A . 49 LYS HG2 1 1
5 3712 1 1 49 LYS HG3 H 4.200 -14.915 -3.803 1.00 . A A . 49 LYS HG3 1 1
5 3713 1 1 49 LYS HZ1 H 4.768 -18.704 -7.291 1.00 . A A . 49 LYS HZ1 1 1
5 3714 1 1 49 LYS HZ2 H 5.591 -17.301 -6.822 1.00 . A A . 49 LYS HZ2 1 1
5 3715 1 1 49 LYS HZ3 H 4.243 -17.191 -7.837 1.00 . A A . 49 LYS HZ3 1 1
5 3716 1 1 49 LYS N N 6.488 -13.127 -3.841 1.00 . A A . 49 LYS N 1 1
5 3717 1 1 49 LYS NZ N 4.655 -17.702 -7.032 1.00 . A A . 49 LYS NZ 1 1
5 3718 1 1 49 LYS O O 8.706 -13.492 -5.396 1.00 . A A . 49 LYS O 1 1
5 3719 1 1 50 SER C C 10.139 -16.442 -6.799 1.00 . A A . 50 SER C 1 1
5 3720 1 1 50 SER CA C 10.228 -15.809 -5.415 1.00 . A A . 50 SER CA 1 1
5 3721 1 1 50 SER CB C 11.118 -16.660 -4.509 1.00 . A A . 50 SER CB 1 1
5 3722 1 1 50 SER H H 8.483 -16.430 -4.388 1.00 . A A . 50 SER H 1 1
5 3723 1 1 50 SER HA H 10.660 -14.824 -5.509 1.00 . A A . 50 SER HA 1 1
5 3724 1 1 50 SER HB2 H 11.057 -16.288 -3.497 1.00 . A A . 50 SER HB2 1 1
5 3725 1 1 50 SER HB3 H 10.780 -17.686 -4.536 1.00 . A A . 50 SER HB3 1 1
5 3726 1 1 50 SER HG H 12.901 -17.444 -4.718 1.00 . A A . 50 SER HG 1 1
5 3727 1 1 50 SER N N 8.902 -15.660 -4.826 1.00 . A A . 50 SER N 1 1
5 3728 1 1 50 SER O O 10.948 -17.300 -7.155 1.00 . A A . 50 SER O 1 1
5 3729 1 1 50 SER OG O 12.470 -16.613 -4.932 1.00 . A A . 50 SER OG 1 1
5 3730 1 1 51 SER C C 8.693 -15.413 -9.916 1.00 . A A . 51 SER C 1 1
5 3731 1 1 51 SER CA C 8.952 -16.541 -8.923 1.00 . A A . 51 SER CA 1 1
5 3732 1 1 51 SER CB C 7.783 -17.528 -8.940 1.00 . A A . 51 SER CB 1 1
5 3733 1 1 51 SER H H 8.537 -15.328 -7.238 1.00 . A A . 51 SER H 1 1
5 3734 1 1 51 SER HA H 9.854 -17.060 -9.212 1.00 . A A . 51 SER HA 1 1
5 3735 1 1 51 SER HB2 H 8.025 -18.378 -8.321 1.00 . A A . 51 SER HB2 1 1
5 3736 1 1 51 SER HB3 H 6.899 -17.041 -8.553 1.00 . A A . 51 SER HB3 1 1
5 3737 1 1 51 SER HG H 7.509 -17.233 -10.857 1.00 . A A . 51 SER HG 1 1
5 3738 1 1 51 SER N N 9.150 -16.014 -7.577 1.00 . A A . 51 SER N 1 1
5 3739 1 1 51 SER O O 7.859 -14.540 -9.678 1.00 . A A . 51 SER O 1 1
5 3740 1 1 51 SER OG O 7.517 -17.981 -10.255 1.00 . A A . 51 SER OG 1 1
5 3741 1 1 52 GLY C C 10.350 -14.446 -13.089 1.00 . A A . 52 GLY C 1 1
5 3742 1 1 52 GLY CA C 9.252 -14.411 -12.045 1.00 . A A . 52 GLY CA 1 1
5 3743 1 1 52 GLY H H 10.067 -16.157 -11.167 1.00 . A A . 52 GLY H 1 1
5 3744 1 1 52 GLY HA2 H 8.300 -14.552 -12.534 1.00 . A A . 52 GLY HA2 1 1
5 3745 1 1 52 GLY HA3 H 9.258 -13.443 -11.565 1.00 . A A . 52 GLY HA3 1 1
5 3746 1 1 52 GLY N N 9.416 -15.437 -11.031 1.00 . A A . 52 GLY N 1 1
5 3747 1 1 52 GLY O O 11.503 -14.767 -12.798 1.00 . A A . 52 GLY O 1 1
5 3748 1 1 53 PRO C C 11.965 -12.970 -15.336 1.00 . A A . 53 PRO C 1 1
5 3749 1 1 53 PRO CA C 10.946 -14.097 -15.455 1.00 . A A . 53 PRO CA 1 1
5 3750 1 1 53 PRO CB C 10.051 -13.884 -16.678 1.00 . A A . 53 PRO CB 1 1
5 3751 1 1 53 PRO CD C 8.640 -13.716 -14.757 1.00 . A A . 53 PRO CD 1 1
5 3752 1 1 53 PRO CG C 8.845 -13.188 -16.150 1.00 . A A . 53 PRO CG 1 1
5 3753 1 1 53 PRO HA H 11.463 -15.041 -15.545 1.00 . A A . 53 PRO HA 1 1
5 3754 1 1 53 PRO HB2 H 10.572 -13.277 -17.406 1.00 . A A . 53 PRO HB2 1 1
5 3755 1 1 53 PRO HB3 H 9.797 -14.839 -17.114 1.00 . A A . 53 PRO HB3 1 1
5 3756 1 1 53 PRO HD2 H 8.247 -12.942 -14.114 1.00 . A A . 53 PRO HD2 1 1
5 3757 1 1 53 PRO HD3 H 7.978 -14.569 -14.770 1.00 . A A . 53 PRO HD3 1 1
5 3758 1 1 53 PRO HG2 H 9.017 -12.123 -16.126 1.00 . A A . 53 PRO HG2 1 1
5 3759 1 1 53 PRO HG3 H 7.989 -13.418 -16.767 1.00 . A A . 53 PRO HG3 1 1
5 3760 1 1 53 PRO N N 9.996 -14.110 -14.338 1.00 . A A . 53 PRO N 1 1
5 3761 1 1 53 PRO O O 12.813 -12.792 -16.211 1.00 . A A . 53 PRO O 1 1
5 3762 1 1 54 SER C C 14.186 -11.421 -14.541 1.00 . A A . 54 SER C 1 1
5 3763 1 1 54 SER CA C 12.790 -11.097 -14.017 1.00 . A A . 54 SER CA 1 1
5 3764 1 1 54 SER CB C 12.856 -10.767 -12.525 1.00 . A A . 54 SER CB 1 1
5 3765 1 1 54 SER H H 11.179 -12.402 -13.587 1.00 . A A . 54 SER H 1 1
5 3766 1 1 54 SER HA H 12.408 -10.239 -14.551 1.00 . A A . 54 SER HA 1 1
5 3767 1 1 54 SER HB2 H 13.211 -11.630 -11.983 1.00 . A A . 54 SER HB2 1 1
5 3768 1 1 54 SER HB3 H 13.538 -9.941 -12.373 1.00 . A A . 54 SER HB3 1 1
5 3769 1 1 54 SER HG H 11.417 -9.476 -12.207 1.00 . A A . 54 SER HG 1 1
5 3770 1 1 54 SER N N 11.876 -12.210 -14.249 1.00 . A A . 54 SER N 1 1
5 3771 1 1 54 SER O O 14.791 -10.626 -15.259 1.00 . A A . 54 SER O 1 1
5 3772 1 1 54 SER OG O 11.581 -10.404 -12.025 1.00 . A A . 54 SER OG 1 1
5 3773 1 1 55 SER C C 17.101 -12.196 -13.926 1.00 . A A . 55 SER C 1 1
5 3774 1 1 55 SER CA C 16.016 -13.025 -14.605 1.00 . A A . 55 SER CA 1 1
5 3775 1 1 55 SER CB C 16.145 -12.910 -16.126 1.00 . A A . 55 SER CB 1 1
5 3776 1 1 55 SER H H 14.158 -13.186 -13.602 1.00 . A A . 55 SER H 1 1
5 3777 1 1 55 SER HA H 16.138 -14.059 -14.320 1.00 . A A . 55 SER HA 1 1
5 3778 1 1 55 SER HB2 H 15.262 -13.322 -16.591 1.00 . A A . 55 SER HB2 1 1
5 3779 1 1 55 SER HB3 H 16.243 -11.869 -16.397 1.00 . A A . 55 SER HB3 1 1
5 3780 1 1 55 SER HG H 18.055 -13.050 -16.536 1.00 . A A . 55 SER HG 1 1
5 3781 1 1 55 SER N N 14.689 -12.596 -14.176 1.00 . A A . 55 SER N 1 1
5 3782 1 1 55 SER O O 18.067 -11.776 -14.564 1.00 . A A . 55 SER O 1 1
5 3783 1 1 55 SER OG O 17.281 -13.614 -16.596 1.00 . A A . 55 SER OG 1 1
5 3784 1 1 56 GLY C C 18.343 -11.871 -10.605 1.00 . A A . 56 GLY C 1 1
5 3785 1 1 56 GLY CA C 17.907 -11.184 -11.883 1.00 . A A . 56 GLY CA 1 1
5 3786 1 1 56 GLY H H 16.145 -12.321 -12.173 1.00 . A A . 56 GLY H 1 1
5 3787 1 1 56 GLY HA2 H 18.774 -11.020 -12.506 1.00 . A A . 56 GLY HA2 1 1
5 3788 1 1 56 GLY HA3 H 17.471 -10.228 -11.634 1.00 . A A . 56 GLY HA3 1 1
5 3789 1 1 56 GLY N N 16.935 -11.963 -12.628 1.00 . A A . 56 GLY N 1 1
5 3790 1 1 56 GLY O O 18.704 -11.212 -9.630 1.00 . A A . 56 GLY O 1 1
6 3791 1 1 1 GLY C C 15.707 2.089 -12.509 1.00 . A A . 1 GLY C 1 1
6 3792 1 1 1 GLY CA C 16.636 3.270 -12.302 1.00 . A A . 1 GLY CA 1 1
6 3793 1 1 1 GLY H1 H 18.281 3.225 -13.635 1.00 . A A . 1 GLY H1 1 1
6 3794 1 1 1 GLY HA2 H 17.330 3.035 -11.510 1.00 . A A . 1 GLY HA2 1 1
6 3795 1 1 1 GLY HA3 H 16.049 4.127 -12.010 1.00 . A A . 1 GLY HA3 1 1
6 3796 1 1 1 GLY N N 17.386 3.602 -13.500 1.00 . A A . 1 GLY N 1 1
6 3797 1 1 1 GLY O O 15.325 1.781 -13.637 1.00 . A A . 1 GLY O 1 1
6 3798 1 1 2 SER C C 13.051 0.686 -11.894 1.00 . A A . 2 SER C 1 1
6 3799 1 1 2 SER CA C 14.460 0.269 -11.482 1.00 . A A . 2 SER CA 1 1
6 3800 1 1 2 SER CB C 14.418 -0.446 -10.131 1.00 . A A . 2 SER CB 1 1
6 3801 1 1 2 SER H H 15.683 1.719 -10.544 1.00 . A A . 2 SER H 1 1
6 3802 1 1 2 SER HA H 14.854 -0.408 -12.225 1.00 . A A . 2 SER HA 1 1
6 3803 1 1 2 SER HB2 H 14.314 0.284 -9.343 1.00 . A A . 2 SER HB2 1 1
6 3804 1 1 2 SER HB3 H 13.574 -1.121 -10.109 1.00 . A A . 2 SER HB3 1 1
6 3805 1 1 2 SER HG H 15.747 -1.789 -10.646 1.00 . A A . 2 SER HG 1 1
6 3806 1 1 2 SER N N 15.346 1.426 -11.416 1.00 . A A . 2 SER N 1 1
6 3807 1 1 2 SER O O 12.415 0.032 -12.721 1.00 . A A . 2 SER O 1 1
6 3808 1 1 2 SER OG O 15.604 -1.190 -9.910 1.00 . A A . 2 SER OG 1 1
6 3809 1 1 3 SER C C 11.003 3.638 -10.952 1.00 . A A . 3 SER C 1 1
6 3810 1 1 3 SER CA C 11.236 2.282 -11.614 1.00 . A A . 3 SER CA 1 1
6 3811 1 1 3 SER CB C 10.173 1.286 -11.147 1.00 . A A . 3 SER CB 1 1
6 3812 1 1 3 SER H H 13.126 2.257 -10.660 1.00 . A A . 3 SER H 1 1
6 3813 1 1 3 SER HA H 11.161 2.400 -12.685 1.00 . A A . 3 SER HA 1 1
6 3814 1 1 3 SER HB2 H 10.443 0.295 -11.480 1.00 . A A . 3 SER HB2 1 1
6 3815 1 1 3 SER HB3 H 10.119 1.299 -10.068 1.00 . A A . 3 SER HB3 1 1
6 3816 1 1 3 SER HG H 8.231 1.484 -10.997 1.00 . A A . 3 SER HG 1 1
6 3817 1 1 3 SER N N 12.571 1.779 -11.312 1.00 . A A . 3 SER N 1 1
6 3818 1 1 3 SER O O 11.147 3.781 -9.739 1.00 . A A . 3 SER O 1 1
6 3819 1 1 3 SER OG O 8.899 1.614 -11.672 1.00 . A A . 3 SER OG 1 1
6 3820 1 1 4 GLY C C 9.308 5.975 -10.181 1.00 . A A . 4 GLY C 1 1
6 3821 1 1 4 GLY CA C 10.395 5.961 -11.236 1.00 . A A . 4 GLY CA 1 1
6 3822 1 1 4 GLY H H 10.543 4.457 -12.720 1.00 . A A . 4 GLY H 1 1
6 3823 1 1 4 GLY HA2 H 11.309 6.340 -10.804 1.00 . A A . 4 GLY HA2 1 1
6 3824 1 1 4 GLY HA3 H 10.099 6.606 -12.050 1.00 . A A . 4 GLY HA3 1 1
6 3825 1 1 4 GLY N N 10.643 4.630 -11.761 1.00 . A A . 4 GLY N 1 1
6 3826 1 1 4 GLY O O 8.212 5.462 -10.402 1.00 . A A . 4 GLY O 1 1
6 3827 1 1 5 SER C C 8.196 8.077 -7.708 1.00 . A A . 5 SER C 1 1
6 3828 1 1 5 SER CA C 8.655 6.640 -7.932 1.00 . A A . 5 SER CA 1 1
6 3829 1 1 5 SER CB C 9.272 6.085 -6.648 1.00 . A A . 5 SER CB 1 1
6 3830 1 1 5 SER H H 10.504 6.956 -8.913 1.00 . A A . 5 SER H 1 1
6 3831 1 1 5 SER HA H 7.798 6.039 -8.199 1.00 . A A . 5 SER HA 1 1
6 3832 1 1 5 SER HB2 H 10.295 6.420 -6.568 1.00 . A A . 5 SER HB2 1 1
6 3833 1 1 5 SER HB3 H 8.709 6.439 -5.797 1.00 . A A . 5 SER HB3 1 1
6 3834 1 1 5 SER HG H 8.840 4.352 -5.841 1.00 . A A . 5 SER HG 1 1
6 3835 1 1 5 SER N N 9.613 6.565 -9.028 1.00 . A A . 5 SER N 1 1
6 3836 1 1 5 SER O O 8.673 8.759 -6.801 1.00 . A A . 5 SER O 1 1
6 3837 1 1 5 SER OG O 9.257 4.667 -6.646 1.00 . A A . 5 SER OG 1 1
6 3838 1 1 6 SER C C 5.594 9.957 -7.442 1.00 . A A . 6 SER C 1 1
6 3839 1 1 6 SER CA C 6.747 9.891 -8.440 1.00 . A A . 6 SER CA 1 1
6 3840 1 1 6 SER CB C 6.279 10.386 -9.811 1.00 . A A . 6 SER CB 1 1
6 3841 1 1 6 SER H H 6.927 7.942 -9.247 1.00 . A A . 6 SER H 1 1
6 3842 1 1 6 SER HA H 7.546 10.527 -8.091 1.00 . A A . 6 SER HA 1 1
6 3843 1 1 6 SER HB2 H 7.100 10.333 -10.509 1.00 . A A . 6 SER HB2 1 1
6 3844 1 1 6 SER HB3 H 5.469 9.761 -10.158 1.00 . A A . 6 SER HB3 1 1
6 3845 1 1 6 SER HG H 6.356 12.276 -10.320 1.00 . A A . 6 SER HG 1 1
6 3846 1 1 6 SER N N 7.268 8.533 -8.543 1.00 . A A . 6 SER N 1 1
6 3847 1 1 6 SER O O 4.586 10.619 -7.684 1.00 . A A . 6 SER O 1 1
6 3848 1 1 6 SER OG O 5.823 11.726 -9.741 1.00 . A A . 6 SER OG 1 1
6 3849 1 1 7 GLY C C 3.511 8.433 -5.707 1.00 . A A . 7 GLY C 1 1
6 3850 1 1 7 GLY CA C 4.718 9.255 -5.301 1.00 . A A . 7 GLY CA 1 1
6 3851 1 1 7 GLY H H 6.578 8.753 -6.181 1.00 . A A . 7 GLY H 1 1
6 3852 1 1 7 GLY HA2 H 5.129 8.847 -4.390 1.00 . A A . 7 GLY HA2 1 1
6 3853 1 1 7 GLY HA3 H 4.402 10.271 -5.117 1.00 . A A . 7 GLY HA3 1 1
6 3854 1 1 7 GLY N N 5.752 9.263 -6.319 1.00 . A A . 7 GLY N 1 1
6 3855 1 1 7 GLY O O 2.383 8.744 -5.325 1.00 . A A . 7 GLY O 1 1
6 3856 1 1 8 TRP C C 3.038 5.047 -6.766 1.00 . A A . 8 TRP C 1 1
6 3857 1 1 8 TRP CA C 2.669 6.516 -6.945 1.00 . A A . 8 TRP CA 1 1
6 3858 1 1 8 TRP CB C 2.350 6.798 -8.414 1.00 . A A . 8 TRP CB 1 1
6 3859 1 1 8 TRP CD1 C 2.402 9.276 -9.066 1.00 . A A . 8 TRP CD1 1 1
6 3860 1 1 8 TRP CD2 C 0.381 8.526 -8.457 1.00 . A A . 8 TRP CD2 1 1
6 3861 1 1 8 TRP CE2 C 0.273 9.892 -8.787 1.00 . A A . 8 TRP CE2 1 1
6 3862 1 1 8 TRP CE3 C -0.765 7.841 -8.045 1.00 . A A . 8 TRP CE3 1 1
6 3863 1 1 8 TRP CG C 1.751 8.153 -8.642 1.00 . A A . 8 TRP CG 1 1
6 3864 1 1 8 TRP CH2 C -2.041 9.884 -8.310 1.00 . A A . 8 TRP CH2 1 1
6 3865 1 1 8 TRP CZ2 C -0.935 10.580 -8.717 1.00 . A A . 8 TRP CZ2 1 1
6 3866 1 1 8 TRP CZ3 C -1.963 8.526 -7.976 1.00 . A A . 8 TRP CZ3 1 1
6 3867 1 1 8 TRP H H 4.668 7.186 -6.757 1.00 . A A . 8 TRP H 1 1
6 3868 1 1 8 TRP HA H 1.794 6.730 -6.349 1.00 . A A . 8 TRP HA 1 1
6 3869 1 1 8 TRP HB2 H 3.260 6.735 -8.992 1.00 . A A . 8 TRP HB2 1 1
6 3870 1 1 8 TRP HB3 H 1.648 6.058 -8.772 1.00 . A A . 8 TRP HB3 1 1
6 3871 1 1 8 TRP HD1 H 3.456 9.320 -9.292 1.00 . A A . 8 TRP HD1 1 1
6 3872 1 1 8 TRP HE1 H 1.746 11.237 -9.436 1.00 . A A . 8 TRP HE1 1 1
6 3873 1 1 8 TRP HE3 H -0.725 6.793 -7.783 1.00 . A A . 8 TRP HE3 1 1
6 3874 1 1 8 TRP HH2 H -2.996 10.379 -8.242 1.00 . A A . 8 TRP HH2 1 1
6 3875 1 1 8 TRP HZ2 H -1.012 11.627 -8.972 1.00 . A A . 8 TRP HZ2 1 1
6 3876 1 1 8 TRP HZ3 H -2.859 8.012 -7.660 1.00 . A A . 8 TRP HZ3 1 1
6 3877 1 1 8 TRP N N 3.747 7.383 -6.485 1.00 . A A . 8 TRP N 1 1
6 3878 1 1 8 TRP NE1 N 1.519 10.326 -9.154 1.00 . A A . 8 TRP NE1 1 1
6 3879 1 1 8 TRP O O 3.098 4.288 -7.734 1.00 . A A . 8 TRP O 1 1
6 3880 1 1 9 THR C C 3.306 2.921 -3.773 1.00 . A A . 9 THR C 1 1
6 3881 1 1 9 THR CA C 3.649 3.273 -5.215 1.00 . A A . 9 THR CA 1 1
6 3882 1 1 9 THR CB C 5.152 3.024 -5.449 1.00 . A A . 9 THR CB 1 1
6 3883 1 1 9 THR CG2 C 5.493 3.125 -6.928 1.00 . A A . 9 THR CG2 1 1
6 3884 1 1 9 THR H H 3.220 5.303 -4.792 1.00 . A A . 9 THR H 1 1
6 3885 1 1 9 THR HA H 3.091 2.626 -5.876 1.00 . A A . 9 THR HA 1 1
6 3886 1 1 9 THR HB H 5.393 2.029 -5.105 1.00 . A A . 9 THR HB 1 1
6 3887 1 1 9 THR HG1 H 5.412 4.775 -4.580 1.00 . A A . 9 THR HG1 1 1
6 3888 1 1 9 THR HG21 H 4.778 2.552 -7.501 1.00 . A A . 9 THR HG21 1 1
6 3889 1 1 9 THR HG22 H 6.485 2.732 -7.096 1.00 . A A . 9 THR HG22 1 1
6 3890 1 1 9 THR HG23 H 5.457 4.159 -7.237 1.00 . A A . 9 THR HG23 1 1
6 3891 1 1 9 THR N N 3.285 4.651 -5.521 1.00 . A A . 9 THR N 1 1
6 3892 1 1 9 THR O O 2.940 3.790 -2.981 1.00 . A A . 9 THR O 1 1
6 3893 1 1 9 THR OG1 O 5.926 3.974 -4.710 1.00 . A A . 9 THR OG1 1 1
6 3894 1 1 10 CYS C C 4.207 0.210 -1.596 1.00 . A A . 10 CYS C 1 1
6 3895 1 1 10 CYS CA C 3.130 1.173 -2.088 1.00 . A A . 10 CYS CA 1 1
6 3896 1 1 10 CYS CB C 1.763 0.487 -2.053 1.00 . A A . 10 CYS CB 1 1
6 3897 1 1 10 CYS H H 3.724 0.995 -4.112 1.00 . A A . 10 CYS H 1 1
6 3898 1 1 10 CYS HA H 3.108 2.032 -1.436 1.00 . A A . 10 CYS HA 1 1
6 3899 1 1 10 CYS HB2 H 1.740 -0.290 -2.803 1.00 . A A . 10 CYS HB2 1 1
6 3900 1 1 10 CYS HB3 H 1.615 0.044 -1.079 1.00 . A A . 10 CYS HB3 1 1
6 3901 1 1 10 CYS N N 3.426 1.641 -3.436 1.00 . A A . 10 CYS N 1 1
6 3902 1 1 10 CYS O O 4.602 -0.711 -2.310 1.00 . A A . 10 CYS O 1 1
6 3903 1 1 10 CYS SG S 0.361 1.605 -2.375 1.00 . A A . 10 CYS SG 1 1
6 3904 1 1 11 ASN C C 5.087 -1.514 1.073 1.00 . A A . 11 ASN C 1 1
6 3905 1 1 11 ASN CA C 5.708 -0.416 0.214 1.00 . A A . 11 ASN CA 1 1
6 3906 1 1 11 ASN CB C 6.668 0.424 1.058 1.00 . A A . 11 ASN CB 1 1
6 3907 1 1 11 ASN CG C 8.047 -0.202 1.160 1.00 . A A . 11 ASN CG 1 1
6 3908 1 1 11 ASN H H 4.321 1.182 0.147 1.00 . A A . 11 ASN H 1 1
6 3909 1 1 11 ASN HA H 6.258 -0.875 -0.593 1.00 . A A . 11 ASN HA 1 1
6 3910 1 1 11 ASN HB2 H 6.771 1.401 0.609 1.00 . A A . 11 ASN HB2 1 1
6 3911 1 1 11 ASN HB3 H 6.266 0.530 2.053 1.00 . A A . 11 ASN HB3 1 1
6 3912 1 1 11 ASN HD21 H 8.831 1.552 1.676 1.00 . A A . 11 ASN HD21 1 1
6 3913 1 1 11 ASN HD22 H 9.941 0.232 1.580 1.00 . A A . 11 ASN HD22 1 1
6 3914 1 1 11 ASN N N 4.677 0.431 -0.373 1.00 . A A . 11 ASN N 1 1
6 3915 1 1 11 ASN ND2 N 9.039 0.610 1.508 1.00 . A A . 11 ASN ND2 1 1
6 3916 1 1 11 ASN O O 3.923 -1.427 1.465 1.00 . A A . 11 ASN O 1 1
6 3917 1 1 11 ASN OD1 O 8.216 -1.399 0.930 1.00 . A A . 11 ASN OD1 1 1
6 3918 1 1 12 LYS C C 4.546 -3.165 3.337 1.00 . A A . 12 LYS C 1 1
6 3919 1 1 12 LYS CA C 5.401 -3.662 2.174 1.00 . A A . 12 LYS CA 1 1
6 3920 1 1 12 LYS CB C 6.587 -4.467 2.708 1.00 . A A . 12 LYS CB 1 1
6 3921 1 1 12 LYS CD C 8.098 -4.779 0.726 1.00 . A A . 12 LYS CD 1 1
6 3922 1 1 12 LYS CE C 9.164 -5.741 0.224 1.00 . A A . 12 LYS CE 1 1
6 3923 1 1 12 LYS CG C 7.152 -5.456 1.704 1.00 . A A . 12 LYS CG 1 1
6 3924 1 1 12 LYS H H 6.790 -2.559 1.019 1.00 . A A . 12 LYS H 1 1
6 3925 1 1 12 LYS HA H 4.797 -4.299 1.547 1.00 . A A . 12 LYS HA 1 1
6 3926 1 1 12 LYS HB2 H 7.374 -3.783 2.990 1.00 . A A . 12 LYS HB2 1 1
6 3927 1 1 12 LYS HB3 H 6.270 -5.016 3.583 1.00 . A A . 12 LYS HB3 1 1
6 3928 1 1 12 LYS HD2 H 7.530 -4.417 -0.119 1.00 . A A . 12 LYS HD2 1 1
6 3929 1 1 12 LYS HD3 H 8.579 -3.948 1.221 1.00 . A A . 12 LYS HD3 1 1
6 3930 1 1 12 LYS HE2 H 9.883 -5.188 -0.360 1.00 . A A . 12 LYS HE2 1 1
6 3931 1 1 12 LYS HE3 H 9.658 -6.186 1.076 1.00 . A A . 12 LYS HE3 1 1
6 3932 1 1 12 LYS HG2 H 7.692 -6.227 2.234 1.00 . A A . 12 LYS HG2 1 1
6 3933 1 1 12 LYS HG3 H 6.336 -5.900 1.152 1.00 . A A . 12 LYS HG3 1 1
6 3934 1 1 12 LYS HZ1 H 9.012 -6.806 -1.566 1.00 . A A . 12 LYS HZ1 1 1
6 3935 1 1 12 LYS HZ2 H 7.556 -6.689 -0.713 1.00 . A A . 12 LYS HZ2 1 1
6 3936 1 1 12 LYS HZ3 H 8.762 -7.750 -0.184 1.00 . A A . 12 LYS HZ3 1 1
6 3937 1 1 12 LYS N N 5.871 -2.546 1.362 1.00 . A A . 12 LYS N 1 1
6 3938 1 1 12 LYS NZ N 8.584 -6.822 -0.619 1.00 . A A . 12 LYS NZ 1 1
6 3939 1 1 12 LYS O O 3.371 -3.513 3.449 1.00 . A A . 12 LYS O 1 1
6 3940 1 1 13 PHE C C 3.194 -1.035 4.913 1.00 . A A . 13 PHE C 1 1
6 3941 1 1 13 PHE CA C 4.437 -1.803 5.351 1.00 . A A . 13 PHE CA 1 1
6 3942 1 1 13 PHE CB C 5.361 -0.885 6.155 1.00 . A A . 13 PHE CB 1 1
6 3943 1 1 13 PHE CD1 C 6.581 -2.435 7.707 1.00 . A A . 13 PHE CD1 1 1
6 3944 1 1 13 PHE CD2 C 7.826 -1.329 6.001 1.00 . A A . 13 PHE CD2 1 1
6 3945 1 1 13 PHE CE1 C 7.732 -3.059 8.147 1.00 . A A . 13 PHE CE1 1 1
6 3946 1 1 13 PHE CE2 C 8.981 -1.951 6.436 1.00 . A A . 13 PHE CE2 1 1
6 3947 1 1 13 PHE CG C 6.614 -1.563 6.631 1.00 . A A . 13 PHE CG 1 1
6 3948 1 1 13 PHE CZ C 8.934 -2.818 7.510 1.00 . A A . 13 PHE CZ 1 1
6 3949 1 1 13 PHE H H 6.083 -2.107 4.054 1.00 . A A . 13 PHE H 1 1
6 3950 1 1 13 PHE HA H 4.135 -2.630 5.974 1.00 . A A . 13 PHE HA 1 1
6 3951 1 1 13 PHE HB2 H 5.651 -0.049 5.537 1.00 . A A . 13 PHE HB2 1 1
6 3952 1 1 13 PHE HB3 H 4.830 -0.521 7.021 1.00 . A A . 13 PHE HB3 1 1
6 3953 1 1 13 PHE HD1 H 5.641 -2.625 8.205 1.00 . A A . 13 PHE HD1 1 1
6 3954 1 1 13 PHE HD2 H 7.864 -0.651 5.160 1.00 . A A . 13 PHE HD2 1 1
6 3955 1 1 13 PHE HE1 H 7.692 -3.736 8.987 1.00 . A A . 13 PHE HE1 1 1
6 3956 1 1 13 PHE HE2 H 9.919 -1.761 5.935 1.00 . A A . 13 PHE HE2 1 1
6 3957 1 1 13 PHE HZ H 9.836 -3.304 7.852 1.00 . A A . 13 PHE HZ 1 1
6 3958 1 1 13 PHE N N 5.144 -2.349 4.198 1.00 . A A . 13 PHE N 1 1
6 3959 1 1 13 PHE O O 2.103 -1.245 5.444 1.00 . A A . 13 PHE O 1 1
6 3960 1 1 14 ARG C C 1.040 -0.217 3.156 1.00 . A A . 14 ARG C 1 1
6 3961 1 1 14 ARG CA C 2.260 0.657 3.435 1.00 . A A . 14 ARG CA 1 1
6 3962 1 1 14 ARG CB C 2.677 1.391 2.159 1.00 . A A . 14 ARG CB 1 1
6 3963 1 1 14 ARG CD C 3.239 3.729 2.892 1.00 . A A . 14 ARG CD 1 1
6 3964 1 1 14 ARG CG C 3.787 2.407 2.377 1.00 . A A . 14 ARG CG 1 1
6 3965 1 1 14 ARG CZ C 4.094 6.025 3.097 1.00 . A A . 14 ARG CZ 1 1
6 3966 1 1 14 ARG H H 4.261 -0.021 3.559 1.00 . A A . 14 ARG H 1 1
6 3967 1 1 14 ARG HA H 2.002 1.384 4.190 1.00 . A A . 14 ARG HA 1 1
6 3968 1 1 14 ARG HB2 H 3.020 0.666 1.436 1.00 . A A . 14 ARG HB2 1 1
6 3969 1 1 14 ARG HB3 H 1.819 1.908 1.759 1.00 . A A . 14 ARG HB3 1 1
6 3970 1 1 14 ARG HD2 H 2.231 3.852 2.527 1.00 . A A . 14 ARG HD2 1 1
6 3971 1 1 14 ARG HD3 H 3.230 3.702 3.972 1.00 . A A . 14 ARG HD3 1 1
6 3972 1 1 14 ARG HE H 4.576 4.755 1.637 1.00 . A A . 14 ARG HE 1 1
6 3973 1 1 14 ARG HG2 H 4.487 2.013 3.099 1.00 . A A . 14 ARG HG2 1 1
6 3974 1 1 14 ARG HG3 H 4.294 2.578 1.438 1.00 . A A . 14 ARG HG3 1 1
6 3975 1 1 14 ARG HH11 H 2.815 5.460 4.556 1.00 . A A . 14 ARG HH11 1 1
6 3976 1 1 14 ARG HH12 H 3.425 7.076 4.688 1.00 . A A . 14 ARG HH12 1 1
6 3977 1 1 14 ARG HH21 H 5.386 6.881 1.800 1.00 . A A . 14 ARG HH21 1 1
6 3978 1 1 14 ARG HH22 H 4.886 7.884 3.119 1.00 . A A . 14 ARG HH22 1 1
6 3979 1 1 14 ARG N N 3.367 -0.144 3.943 1.00 . A A . 14 ARG N 1 1
6 3980 1 1 14 ARG NE N 4.045 4.864 2.453 1.00 . A A . 14 ARG NE 1 1
6 3981 1 1 14 ARG NH1 N 3.386 6.202 4.205 1.00 . A A . 14 ARG NH1 1 1
6 3982 1 1 14 ARG NH2 N 4.851 7.011 2.634 1.00 . A A . 14 ARG NH2 1 1
6 3983 1 1 14 ARG O O -0.060 0.063 3.634 1.00 . A A . 14 ARG O 1 1
6 3984 1 1 15 CYS C C -0.619 -2.604 3.279 1.00 . A A . 15 CYS C 1 1
6 3985 1 1 15 CYS CA C 0.159 -2.189 2.033 1.00 . A A . 15 CYS CA 1 1
6 3986 1 1 15 CYS CB C 0.716 -3.429 1.329 1.00 . A A . 15 CYS CB 1 1
6 3987 1 1 15 CYS H H 2.142 -1.445 2.026 1.00 . A A . 15 CYS H 1 1
6 3988 1 1 15 CYS HA H -0.508 -1.673 1.360 1.00 . A A . 15 CYS HA 1 1
6 3989 1 1 15 CYS HB2 H 1.609 -3.754 1.843 1.00 . A A . 15 CYS HB2 1 1
6 3990 1 1 15 CYS HB3 H -0.022 -4.216 1.368 1.00 . A A . 15 CYS HB3 1 1
6 3991 1 1 15 CYS N N 1.242 -1.275 2.378 1.00 . A A . 15 CYS N 1 1
6 3992 1 1 15 CYS O O -0.293 -3.597 3.925 1.00 . A A . 15 CYS O 1 1
6 3993 1 1 15 CYS SG S 1.151 -3.159 -0.419 1.00 . A A . 15 CYS SG 1 1
6 3994 1 1 16 GLY C C -2.218 -1.170 5.915 1.00 . A A . 16 GLY C 1 1
6 3995 1 1 16 GLY CA C -2.461 -2.136 4.774 1.00 . A A . 16 GLY CA 1 1
6 3996 1 1 16 GLY H H -1.866 -1.052 3.054 1.00 . A A . 16 GLY H 1 1
6 3997 1 1 16 GLY HA2 H -3.504 -2.094 4.495 1.00 . A A . 16 GLY HA2 1 1
6 3998 1 1 16 GLY HA3 H -2.229 -3.136 5.109 1.00 . A A . 16 GLY HA3 1 1
6 3999 1 1 16 GLY N N -1.651 -1.833 3.607 1.00 . A A . 16 GLY N 1 1
6 4000 1 1 16 GLY O O -2.153 -1.574 7.076 1.00 . A A . 16 GLY O 1 1
6 4001 1 1 17 GLU C C -3.113 1.934 6.872 1.00 . A A . 17 GLU C 1 1
6 4002 1 1 17 GLU CA C -1.842 1.137 6.593 1.00 . A A . 17 GLU CA 1 1
6 4003 1 1 17 GLU CB C -0.725 2.080 6.138 1.00 . A A . 17 GLU CB 1 1
6 4004 1 1 17 GLU CD C -0.127 4.050 4.674 1.00 . A A . 17 GLU CD 1 1
6 4005 1 1 17 GLU CG C -1.082 2.894 4.906 1.00 . A A . 17 GLU CG 1 1
6 4006 1 1 17 GLU H H -2.144 0.372 4.643 1.00 . A A . 17 GLU H 1 1
6 4007 1 1 17 GLU HA H -1.534 0.643 7.503 1.00 . A A . 17 GLU HA 1 1
6 4008 1 1 17 GLU HB2 H -0.497 2.763 6.942 1.00 . A A . 17 GLU HB2 1 1
6 4009 1 1 17 GLU HB3 H 0.154 1.494 5.914 1.00 . A A . 17 GLU HB3 1 1
6 4010 1 1 17 GLU HG2 H -1.054 2.248 4.042 1.00 . A A . 17 GLU HG2 1 1
6 4011 1 1 17 GLU HG3 H -2.080 3.289 5.027 1.00 . A A . 17 GLU HG3 1 1
6 4012 1 1 17 GLU N N -2.082 0.111 5.586 1.00 . A A . 17 GLU N 1 1
6 4013 1 1 17 GLU O O -3.945 2.128 5.986 1.00 . A A . 17 GLU O 1 1
6 4014 1 1 17 GLU OE1 O 0.211 4.744 5.656 1.00 . A A . 17 GLU OE1 1 1
6 4015 1 1 17 GLU OE2 O 0.281 4.260 3.513 1.00 . A A . 17 GLU OE2 1 1
6 4016 1 1 18 LYS C C -4.071 4.647 8.660 1.00 . A A . 18 LYS C 1 1
6 4017 1 1 18 LYS CA C -4.424 3.170 8.509 1.00 . A A . 18 LYS CA 1 1
6 4018 1 1 18 LYS CB C -4.994 2.634 9.823 1.00 . A A . 18 LYS CB 1 1
6 4019 1 1 18 LYS CD C -6.511 0.776 9.078 1.00 . A A . 18 LYS CD 1 1
6 4020 1 1 18 LYS CE C -6.251 0.532 7.599 1.00 . A A . 18 LYS CE 1 1
6 4021 1 1 18 LYS CG C -5.232 1.134 9.816 1.00 . A A . 18 LYS CG 1 1
6 4022 1 1 18 LYS H H -2.558 2.207 8.773 1.00 . A A . 18 LYS H 1 1
6 4023 1 1 18 LYS HA H -5.169 3.069 7.735 1.00 . A A . 18 LYS HA 1 1
6 4024 1 1 18 LYS HB2 H -4.305 2.865 10.621 1.00 . A A . 18 LYS HB2 1 1
6 4025 1 1 18 LYS HB3 H -5.937 3.127 10.020 1.00 . A A . 18 LYS HB3 1 1
6 4026 1 1 18 LYS HD2 H -6.928 -0.121 9.511 1.00 . A A . 18 LYS HD2 1 1
6 4027 1 1 18 LYS HD3 H -7.216 1.588 9.181 1.00 . A A . 18 LYS HD3 1 1
6 4028 1 1 18 LYS HE2 H -5.409 1.133 7.291 1.00 . A A . 18 LYS HE2 1 1
6 4029 1 1 18 LYS HE3 H -6.019 -0.513 7.456 1.00 . A A . 18 LYS HE3 1 1
6 4030 1 1 18 LYS HG2 H -4.400 0.649 9.329 1.00 . A A . 18 LYS HG2 1 1
6 4031 1 1 18 LYS HG3 H -5.308 0.787 10.837 1.00 . A A . 18 LYS HG3 1 1
6 4032 1 1 18 LYS HZ1 H -8.052 1.542 7.279 1.00 . A A . 18 LYS HZ1 1 1
6 4033 1 1 18 LYS HZ2 H -7.971 0.028 6.526 1.00 . A A . 18 LYS HZ2 1 1
6 4034 1 1 18 LYS HZ3 H -7.121 1.340 5.880 1.00 . A A . 18 LYS HZ3 1 1
6 4035 1 1 18 LYS N N -3.256 2.394 8.111 1.00 . A A . 18 LYS N 1 1
6 4036 1 1 18 LYS NZ N -7.431 0.886 6.763 1.00 . A A . 18 LYS NZ 1 1
6 4037 1 1 18 LYS O O -4.509 5.306 9.603 1.00 . A A . 18 LYS O 1 1
6 4038 1 1 19 ARG C C -2.269 6.978 6.415 1.00 . A A . 19 ARG C 1 1
6 4039 1 1 19 ARG CA C -2.865 6.557 7.756 1.00 . A A . 19 ARG CA 1 1
6 4040 1 1 19 ARG CB C -1.845 6.787 8.873 1.00 . A A . 19 ARG CB 1 1
6 4041 1 1 19 ARG CD C 0.182 5.794 9.977 1.00 . A A . 19 ARG CD 1 1
6 4042 1 1 19 ARG CG C -0.533 6.052 8.660 1.00 . A A . 19 ARG CG 1 1
6 4043 1 1 19 ARG CZ C 2.586 6.117 9.574 1.00 . A A . 19 ARG CZ 1 1
6 4044 1 1 19 ARG H H -2.960 4.584 6.998 1.00 . A A . 19 ARG H 1 1
6 4045 1 1 19 ARG HA H -3.741 7.157 7.951 1.00 . A A . 19 ARG HA 1 1
6 4046 1 1 19 ARG HB2 H -1.634 7.845 8.940 1.00 . A A . 19 ARG HB2 1 1
6 4047 1 1 19 ARG HB3 H -2.272 6.454 9.806 1.00 . A A . 19 ARG HB3 1 1
6 4048 1 1 19 ARG HD2 H 0.215 6.715 10.539 1.00 . A A . 19 ARG HD2 1 1
6 4049 1 1 19 ARG HD3 H -0.372 5.052 10.532 1.00 . A A . 19 ARG HD3 1 1
6 4050 1 1 19 ARG HE H 1.693 4.346 9.789 1.00 . A A . 19 ARG HE 1 1
6 4051 1 1 19 ARG HG2 H -0.733 5.106 8.180 1.00 . A A . 19 ARG HG2 1 1
6 4052 1 1 19 ARG HG3 H 0.105 6.651 8.026 1.00 . A A . 19 ARG HG3 1 1
6 4053 1 1 19 ARG HH11 H 1.506 7.820 9.683 1.00 . A A . 19 ARG HH11 1 1
6 4054 1 1 19 ARG HH12 H 3.202 8.033 9.400 1.00 . A A . 19 ARG HH12 1 1
6 4055 1 1 19 ARG HH21 H 3.928 4.613 9.416 1.00 . A A . 19 ARG HH21 1 1
6 4056 1 1 19 ARG HH22 H 4.579 6.209 9.247 1.00 . A A . 19 ARG HH22 1 1
6 4057 1 1 19 ARG N N -3.276 5.159 7.726 1.00 . A A . 19 ARG N 1 1
6 4058 1 1 19 ARG NE N 1.547 5.314 9.775 1.00 . A A . 19 ARG NE 1 1
6 4059 1 1 19 ARG NH1 N 2.418 7.432 9.550 1.00 . A A . 19 ARG NH1 1 1
6 4060 1 1 19 ARG NH2 N 3.798 5.604 9.399 1.00 . A A . 19 ARG NH2 1 1
6 4061 1 1 19 ARG O O -1.844 6.137 5.622 1.00 . A A . 19 ARG O 1 1
6 4062 1 1 20 LEU C C -1.332 10.288 5.077 1.00 . A A . 20 LEU C 1 1
6 4063 1 1 20 LEU CA C -1.700 8.816 4.924 1.00 . A A . 20 LEU CA 1 1
6 4064 1 1 20 LEU CB C -2.711 8.645 3.789 1.00 . A A . 20 LEU CB 1 1
6 4065 1 1 20 LEU CD1 C -4.793 9.569 2.741 1.00 . A A . 20 LEU CD1 1 1
6 4066 1 1 20 LEU CD2 C -4.950 8.193 4.824 1.00 . A A . 20 LEU CD2 1 1
6 4067 1 1 20 LEU CG C -4.112 9.201 4.050 1.00 . A A . 20 LEU CG 1 1
6 4068 1 1 20 LEU H H -2.596 8.904 6.839 1.00 . A A . 20 LEU H 1 1
6 4069 1 1 20 LEU HA H -0.807 8.257 4.686 1.00 . A A . 20 LEU HA 1 1
6 4070 1 1 20 LEU HB2 H -2.316 9.143 2.917 1.00 . A A . 20 LEU HB2 1 1
6 4071 1 1 20 LEU HB3 H -2.806 7.588 3.587 1.00 . A A . 20 LEU HB3 1 1
6 4072 1 1 20 LEU HD11 H -4.881 8.690 2.122 1.00 . A A . 20 LEU HD11 1 1
6 4073 1 1 20 LEU HD12 H -4.204 10.315 2.227 1.00 . A A . 20 LEU HD12 1 1
6 4074 1 1 20 LEU HD13 H -5.777 9.967 2.946 1.00 . A A . 20 LEU HD13 1 1
6 4075 1 1 20 LEU HD21 H -5.571 7.639 4.137 1.00 . A A . 20 LEU HD21 1 1
6 4076 1 1 20 LEU HD22 H -5.573 8.715 5.535 1.00 . A A . 20 LEU HD22 1 1
6 4077 1 1 20 LEU HD23 H -4.298 7.512 5.350 1.00 . A A . 20 LEU HD23 1 1
6 4078 1 1 20 LEU HG H -4.031 10.099 4.648 1.00 . A A . 20 LEU HG 1 1
6 4079 1 1 20 LEU N N -2.243 8.283 6.169 1.00 . A A . 20 LEU N 1 1
6 4080 1 1 20 LEU O O -2.197 11.136 5.297 1.00 . A A . 20 LEU O 1 1
6 4081 1 1 21 THR C C 0.363 12.689 3.745 1.00 . A A . 21 THR C 1 1
6 4082 1 1 21 THR CA C 0.441 11.956 5.079 1.00 . A A . 21 THR CA 1 1
6 4083 1 1 21 THR CB C 1.893 11.997 5.591 1.00 . A A . 21 THR CB 1 1
6 4084 1 1 21 THR CG2 C 2.378 13.432 5.732 1.00 . A A . 21 THR CG2 1 1
6 4085 1 1 21 THR H H 0.599 9.867 4.781 1.00 . A A . 21 THR H 1 1
6 4086 1 1 21 THR HA H -0.186 12.467 5.796 1.00 . A A . 21 THR HA 1 1
6 4087 1 1 21 THR HB H 2.524 11.488 4.877 1.00 . A A . 21 THR HB 1 1
6 4088 1 1 21 THR HG1 H 1.243 10.730 6.956 1.00 . A A . 21 THR HG1 1 1
6 4089 1 1 21 THR HG21 H 2.324 13.925 4.773 1.00 . A A . 21 THR HG21 1 1
6 4090 1 1 21 THR HG22 H 3.400 13.434 6.081 1.00 . A A . 21 THR HG22 1 1
6 4091 1 1 21 THR HG23 H 1.753 13.954 6.441 1.00 . A A . 21 THR HG23 1 1
6 4092 1 1 21 THR N N -0.042 10.586 4.956 1.00 . A A . 21 THR N 1 1
6 4093 1 1 21 THR O O 1.349 12.769 3.011 1.00 . A A . 21 THR O 1 1
6 4094 1 1 21 THR OG1 O 1.986 11.330 6.855 1.00 . A A . 21 THR OG1 1 1
6 4095 1 1 22 ARG C C -0.572 13.112 0.992 1.00 . A A . 22 ARG C 1 1
6 4096 1 1 22 ARG CA C -1.019 13.949 2.187 1.00 . A A . 22 ARG CA 1 1
6 4097 1 1 22 ARG CB C -0.253 15.273 2.211 1.00 . A A . 22 ARG CB 1 1
6 4098 1 1 22 ARG CD C -0.102 17.623 3.088 1.00 . A A . 22 ARG CD 1 1
6 4099 1 1 22 ARG CG C -0.818 16.286 3.193 1.00 . A A . 22 ARG CG 1 1
6 4100 1 1 22 ARG CZ C 1.370 17.819 5.047 1.00 . A A . 22 ARG CZ 1 1
6 4101 1 1 22 ARG H H -1.562 13.126 4.060 1.00 . A A . 22 ARG H 1 1
6 4102 1 1 22 ARG HA H -2.074 14.155 2.093 1.00 . A A . 22 ARG HA 1 1
6 4103 1 1 22 ARG HB2 H 0.775 15.077 2.481 1.00 . A A . 22 ARG HB2 1 1
6 4104 1 1 22 ARG HB3 H -0.279 15.708 1.223 1.00 . A A . 22 ARG HB3 1 1
6 4105 1 1 22 ARG HD2 H 0.037 17.861 2.044 1.00 . A A . 22 ARG HD2 1 1
6 4106 1 1 22 ARG HD3 H -0.717 18.382 3.550 1.00 . A A . 22 ARG HD3 1 1
6 4107 1 1 22 ARG HE H 1.987 17.413 3.193 1.00 . A A . 22 ARG HE 1 1
6 4108 1 1 22 ARG HG2 H -1.866 16.434 2.980 1.00 . A A . 22 ARG HG2 1 1
6 4109 1 1 22 ARG HG3 H -0.704 15.904 4.197 1.00 . A A . 22 ARG HG3 1 1
6 4110 1 1 22 ARG HH11 H -0.593 18.103 5.428 1.00 . A A . 22 ARG HH11 1 1
6 4111 1 1 22 ARG HH12 H 0.456 18.238 6.800 1.00 . A A . 22 ARG HH12 1 1
6 4112 1 1 22 ARG HH21 H 3.378 17.588 4.992 1.00 . A A . 22 ARG HH21 1 1
6 4113 1 1 22 ARG HH22 H 2.714 17.945 6.550 1.00 . A A . 22 ARG HH22 1 1
6 4114 1 1 22 ARG N N -0.813 13.223 3.436 1.00 . A A . 22 ARG N 1 1
6 4115 1 1 22 ARG NE N 1.200 17.601 3.747 1.00 . A A . 22 ARG NE 1 1
6 4116 1 1 22 ARG NH1 N 0.326 18.074 5.821 1.00 . A A . 22 ARG NH1 1 1
6 4117 1 1 22 ARG NH2 N 2.588 17.780 5.573 1.00 . A A . 22 ARG NH2 1 1
6 4118 1 1 22 ARG O O 0.031 13.628 0.051 1.00 . A A . 22 ARG O 1 1
6 4119 1 1 23 SER C C -1.416 11.089 -1.246 1.00 . A A . 23 SER C 1 1
6 4120 1 1 23 SER CA C -0.499 10.909 -0.041 1.00 . A A . 23 SER CA 1 1
6 4121 1 1 23 SER CB C -0.555 9.459 0.445 1.00 . A A . 23 SER CB 1 1
6 4122 1 1 23 SER H H -1.356 11.466 1.814 1.00 . A A . 23 SER H 1 1
6 4123 1 1 23 SER HA H 0.513 11.143 -0.335 1.00 . A A . 23 SER HA 1 1
6 4124 1 1 23 SER HB2 H -0.236 9.415 1.475 1.00 . A A . 23 SER HB2 1 1
6 4125 1 1 23 SER HB3 H -1.569 9.095 0.366 1.00 . A A . 23 SER HB3 1 1
6 4126 1 1 23 SER HG H 0.838 8.095 0.249 1.00 . A A . 23 SER HG 1 1
6 4127 1 1 23 SER N N -0.873 11.818 1.036 1.00 . A A . 23 SER N 1 1
6 4128 1 1 23 SER O O -2.569 11.502 -1.108 1.00 . A A . 23 SER O 1 1
6 4129 1 1 23 SER OG O 0.290 8.628 -0.332 1.00 . A A . 23 SER OG 1 1
6 4130 1 1 24 LEU C C -2.728 9.810 -3.754 1.00 . A A . 24 LEU C 1 1
6 4131 1 1 24 LEU CA C -1.668 10.903 -3.660 1.00 . A A . 24 LEU CA 1 1
6 4132 1 1 24 LEU CB C -0.740 10.836 -4.875 1.00 . A A . 24 LEU CB 1 1
6 4133 1 1 24 LEU CD1 C 1.276 11.729 -6.068 1.00 . A A . 24 LEU CD1 1 1
6 4134 1 1 24 LEU CD2 C -0.701 13.212 -5.676 1.00 . A A . 24 LEU CD2 1 1
6 4135 1 1 24 LEU CG C 0.134 12.066 -5.121 1.00 . A A . 24 LEU CG 1 1
6 4136 1 1 24 LEU H H 0.026 10.453 -2.475 1.00 . A A . 24 LEU H 1 1
6 4137 1 1 24 LEU HA H -2.160 11.864 -3.646 1.00 . A A . 24 LEU HA 1 1
6 4138 1 1 24 LEU HB2 H -0.087 9.987 -4.745 1.00 . A A . 24 LEU HB2 1 1
6 4139 1 1 24 LEU HB3 H -1.355 10.685 -5.752 1.00 . A A . 24 LEU HB3 1 1
6 4140 1 1 24 LEU HD11 H 0.883 11.555 -7.058 1.00 . A A . 24 LEU HD11 1 1
6 4141 1 1 24 LEU HD12 H 1.782 10.842 -5.720 1.00 . A A . 24 LEU HD12 1 1
6 4142 1 1 24 LEU HD13 H 1.974 12.553 -6.096 1.00 . A A . 24 LEU HD13 1 1
6 4143 1 1 24 LEU HD21 H -1.596 12.816 -6.133 1.00 . A A . 24 LEU HD21 1 1
6 4144 1 1 24 LEU HD22 H -0.126 13.751 -6.414 1.00 . A A . 24 LEU HD22 1 1
6 4145 1 1 24 LEU HD23 H -0.972 13.881 -4.872 1.00 . A A . 24 LEU HD23 1 1
6 4146 1 1 24 LEU HG H 0.563 12.388 -4.183 1.00 . A A . 24 LEU HG 1 1
6 4147 1 1 24 LEU N N -0.897 10.776 -2.428 1.00 . A A . 24 LEU N 1 1
6 4148 1 1 24 LEU O O -3.888 10.081 -4.067 1.00 . A A . 24 LEU O 1 1
6 4149 1 1 25 CYS C C -3.367 6.785 -2.161 1.00 . A A . 25 CYS C 1 1
6 4150 1 1 25 CYS CA C -3.236 7.440 -3.532 1.00 . A A . 25 CYS CA 1 1
6 4151 1 1 25 CYS CB C -2.749 6.412 -4.556 1.00 . A A . 25 CYS CB 1 1
6 4152 1 1 25 CYS H H -1.384 8.422 -3.238 1.00 . A A . 25 CYS H 1 1
6 4153 1 1 25 CYS HA H -4.204 7.808 -3.836 1.00 . A A . 25 CYS HA 1 1
6 4154 1 1 25 CYS HB2 H -3.236 5.468 -4.366 1.00 . A A . 25 CYS HB2 1 1
6 4155 1 1 25 CYS HB3 H -3.011 6.753 -5.548 1.00 . A A . 25 CYS HB3 1 1
6 4156 1 1 25 CYS N N -2.321 8.575 -3.481 1.00 . A A . 25 CYS N 1 1
6 4157 1 1 25 CYS O O -2.813 7.269 -1.174 1.00 . A A . 25 CYS O 1 1
6 4158 1 1 25 CYS SG S -0.951 6.124 -4.524 1.00 . A A . 25 CYS SG 1 1
6 4159 1 1 26 ALA C C -3.599 3.605 -0.885 1.00 . A A . 26 ALA C 1 1
6 4160 1 1 26 ALA CA C -4.305 4.956 -0.858 1.00 . A A . 26 ALA CA 1 1
6 4161 1 1 26 ALA CB C -5.791 4.771 -0.590 1.00 . A A . 26 ALA CB 1 1
6 4162 1 1 26 ALA H H -4.519 5.342 -2.928 1.00 . A A . 26 ALA H 1 1
6 4163 1 1 26 ALA HA H -3.891 5.551 -0.057 1.00 . A A . 26 ALA HA 1 1
6 4164 1 1 26 ALA HB1 H -5.949 4.611 0.466 1.00 . A A . 26 ALA HB1 1 1
6 4165 1 1 26 ALA HB2 H -6.326 5.655 -0.906 1.00 . A A . 26 ALA HB2 1 1
6 4166 1 1 26 ALA HB3 H -6.152 3.915 -1.141 1.00 . A A . 26 ALA HB3 1 1
6 4167 1 1 26 ALA N N -4.103 5.679 -2.107 1.00 . A A . 26 ALA N 1 1
6 4168 1 1 26 ALA O O -3.806 2.802 -1.796 1.00 . A A . 26 ALA O 1 1
6 4169 1 1 27 CYS C C -2.594 1.216 1.306 1.00 . A A . 27 CYS C 1 1
6 4170 1 1 27 CYS CA C -2.021 2.107 0.208 1.00 . A A . 27 CYS CA 1 1
6 4171 1 1 27 CYS CB C -0.541 2.383 0.479 1.00 . A A . 27 CYS CB 1 1
6 4172 1 1 27 CYS H H -2.637 4.039 0.814 1.00 . A A . 27 CYS H 1 1
6 4173 1 1 27 CYS HA H -2.116 1.596 -0.738 1.00 . A A . 27 CYS HA 1 1
6 4174 1 1 27 CYS HB2 H -0.458 3.110 1.273 1.00 . A A . 27 CYS HB2 1 1
6 4175 1 1 27 CYS HB3 H -0.062 1.464 0.786 1.00 . A A . 27 CYS HB3 1 1
6 4176 1 1 27 CYS N N -2.761 3.360 0.117 1.00 . A A . 27 CYS N 1 1
6 4177 1 1 27 CYS O O -1.851 0.577 2.052 1.00 . A A . 27 CYS O 1 1
6 4178 1 1 27 CYS SG S 0.370 3.028 -0.960 1.00 . A A . 27 CYS SG 1 1
6 4179 1 1 28 SER C C -5.627 -0.550 1.768 1.00 . A A . 28 SER C 1 1
6 4180 1 1 28 SER CA C -4.592 0.370 2.410 1.00 . A A . 28 SER CA 1 1
6 4181 1 1 28 SER CB C -5.267 1.268 3.448 1.00 . A A . 28 SER CB 1 1
6 4182 1 1 28 SER H H -4.457 1.711 0.777 1.00 . A A . 28 SER H 1 1
6 4183 1 1 28 SER HA H -3.845 -0.236 2.901 1.00 . A A . 28 SER HA 1 1
6 4184 1 1 28 SER HB2 H -5.687 0.655 4.231 1.00 . A A . 28 SER HB2 1 1
6 4185 1 1 28 SER HB3 H -4.533 1.940 3.870 1.00 . A A . 28 SER HB3 1 1
6 4186 1 1 28 SER HG H -6.871 1.462 2.340 1.00 . A A . 28 SER HG 1 1
6 4187 1 1 28 SER N N -3.919 1.179 1.400 1.00 . A A . 28 SER N 1 1
6 4188 1 1 28 SER O O -5.818 -0.534 0.551 1.00 . A A . 28 SER O 1 1
6 4189 1 1 28 SER OG O -6.304 2.035 2.862 1.00 . A A . 28 SER OG 1 1
6 4190 1 1 29 ASP C C -8.530 -1.522 1.599 1.00 . A A . 29 ASP C 1 1
6 4191 1 1 29 ASP CA C -7.307 -2.277 2.109 1.00 . A A . 29 ASP CA 1 1
6 4192 1 1 29 ASP CB C -7.716 -3.246 3.219 1.00 . A A . 29 ASP CB 1 1
6 4193 1 1 29 ASP CG C -8.652 -4.331 2.724 1.00 . A A . 29 ASP CG 1 1
6 4194 1 1 29 ASP H H -6.094 -1.317 3.553 1.00 . A A . 29 ASP H 1 1
6 4195 1 1 29 ASP HA H -6.880 -2.839 1.292 1.00 . A A . 29 ASP HA 1 1
6 4196 1 1 29 ASP HB2 H -6.830 -3.717 3.621 1.00 . A A . 29 ASP HB2 1 1
6 4197 1 1 29 ASP HB3 H -8.213 -2.696 4.003 1.00 . A A . 29 ASP HB3 1 1
6 4198 1 1 29 ASP N N -6.290 -1.350 2.594 1.00 . A A . 29 ASP N 1 1
6 4199 1 1 29 ASP O O -9.284 -2.032 0.768 1.00 . A A . 29 ASP O 1 1
6 4200 1 1 29 ASP OD1 O -8.267 -5.068 1.793 1.00 . A A . 29 ASP OD1 1 1
6 4201 1 1 29 ASP OD2 O -9.771 -4.443 3.269 1.00 . A A . 29 ASP OD2 1 1
6 4202 1 1 30 ASP C C -9.540 1.284 0.418 1.00 . A A . 30 ASP C 1 1
6 4203 1 1 30 ASP CA C -9.856 0.516 1.698 1.00 . A A . 30 ASP CA 1 1
6 4204 1 1 30 ASP CB C -10.227 1.493 2.815 1.00 . A A . 30 ASP CB 1 1
6 4205 1 1 30 ASP CG C -11.069 0.843 3.896 1.00 . A A . 30 ASP CG 1 1
6 4206 1 1 30 ASP H H -8.088 0.042 2.761 1.00 . A A . 30 ASP H 1 1
6 4207 1 1 30 ASP HA H -10.693 -0.139 1.513 1.00 . A A . 30 ASP HA 1 1
6 4208 1 1 30 ASP HB2 H -9.323 1.872 3.268 1.00 . A A . 30 ASP HB2 1 1
6 4209 1 1 30 ASP HB3 H -10.786 2.316 2.394 1.00 . A A . 30 ASP HB3 1 1
6 4210 1 1 30 ASP N N -8.723 -0.309 2.103 1.00 . A A . 30 ASP N 1 1
6 4211 1 1 30 ASP O O -9.965 2.427 0.246 1.00 . A A . 30 ASP O 1 1
6 4212 1 1 30 ASP OD1 O -10.902 -0.373 4.128 1.00 . A A . 30 ASP OD1 1 1
6 4213 1 1 30 ASP OD2 O -11.893 1.551 4.511 1.00 . A A . 30 ASP OD2 1 1
6 4214 1 1 31 CYS C C -9.273 0.740 -2.884 1.00 . A A . 31 CYS C 1 1
6 4215 1 1 31 CYS CA C -8.416 1.272 -1.741 1.00 . A A . 31 CYS CA 1 1
6 4216 1 1 31 CYS CB C -6.936 1.020 -2.038 1.00 . A A . 31 CYS CB 1 1
6 4217 1 1 31 CYS H H -8.482 -0.261 -0.283 1.00 . A A . 31 CYS H 1 1
6 4218 1 1 31 CYS HA H -8.579 2.335 -1.648 1.00 . A A . 31 CYS HA 1 1
6 4219 1 1 31 CYS HB2 H -6.563 1.814 -2.669 1.00 . A A . 31 CYS HB2 1 1
6 4220 1 1 31 CYS HB3 H -6.386 1.017 -1.109 1.00 . A A . 31 CYS HB3 1 1
6 4221 1 1 31 CYS N N -8.790 0.649 -0.477 1.00 . A A . 31 CYS N 1 1
6 4222 1 1 31 CYS O O -9.560 1.455 -3.845 1.00 . A A . 31 CYS O 1 1
6 4223 1 1 31 CYS SG S -6.606 -0.559 -2.884 1.00 . A A . 31 CYS SG 1 1
6 4224 1 1 32 LYS C C -11.931 -0.606 -3.759 1.00 . A A . 32 LYS C 1 1
6 4225 1 1 32 LYS CA C -10.507 -1.150 -3.799 1.00 . A A . 32 LYS CA 1 1
6 4226 1 1 32 LYS CB C -10.524 -2.668 -3.606 1.00 . A A . 32 LYS CB 1 1
6 4227 1 1 32 LYS CD C -9.193 -4.761 -3.211 1.00 . A A . 32 LYS CD 1 1
6 4228 1 1 32 LYS CE C -7.904 -5.486 -3.571 1.00 . A A . 32 LYS CE 1 1
6 4229 1 1 32 LYS CG C -9.143 -3.299 -3.623 1.00 . A A . 32 LYS CG 1 1
6 4230 1 1 32 LYS H H -9.419 -1.040 -1.985 1.00 . A A . 32 LYS H 1 1
6 4231 1 1 32 LYS HA H -10.074 -0.922 -4.761 1.00 . A A . 32 LYS HA 1 1
6 4232 1 1 32 LYS HB2 H -10.989 -2.894 -2.659 1.00 . A A . 32 LYS HB2 1 1
6 4233 1 1 32 LYS HB3 H -11.109 -3.112 -4.399 1.00 . A A . 32 LYS HB3 1 1
6 4234 1 1 32 LYS HD2 H -9.340 -4.821 -2.143 1.00 . A A . 32 LYS HD2 1 1
6 4235 1 1 32 LYS HD3 H -10.019 -5.240 -3.717 1.00 . A A . 32 LYS HD3 1 1
6 4236 1 1 32 LYS HE2 H -8.132 -6.523 -3.762 1.00 . A A . 32 LYS HE2 1 1
6 4237 1 1 32 LYS HE3 H -7.492 -5.036 -4.462 1.00 . A A . 32 LYS HE3 1 1
6 4238 1 1 32 LYS HG2 H -8.737 -3.231 -4.621 1.00 . A A . 32 LYS HG2 1 1
6 4239 1 1 32 LYS HG3 H -8.504 -2.763 -2.935 1.00 . A A . 32 LYS HG3 1 1
6 4240 1 1 32 LYS HZ1 H -5.940 -5.533 -2.861 1.00 . A A . 32 LYS HZ1 1 1
6 4241 1 1 32 LYS HZ2 H -7.079 -6.145 -1.769 1.00 . A A . 32 LYS HZ2 1 1
6 4242 1 1 32 LYS HZ3 H -6.951 -4.476 -2.010 1.00 . A A . 32 LYS HZ3 1 1
6 4243 1 1 32 LYS N N -9.680 -0.521 -2.776 1.00 . A A . 32 LYS N 1 1
6 4244 1 1 32 LYS NZ N -6.898 -5.404 -2.476 1.00 . A A . 32 LYS NZ 1 1
6 4245 1 1 32 LYS O O -12.515 -0.292 -4.796 1.00 . A A . 32 LYS O 1 1
6 4246 1 1 33 ASP C C -13.956 1.441 -2.911 1.00 . A A . 33 ASP C 1 1
6 4247 1 1 33 ASP CA C -13.838 0.016 -2.380 1.00 . A A . 33 ASP CA 1 1
6 4248 1 1 33 ASP CB C -14.235 -0.026 -0.904 1.00 . A A . 33 ASP CB 1 1
6 4249 1 1 33 ASP CG C -13.980 -1.382 -0.274 1.00 . A A . 33 ASP CG 1 1
6 4250 1 1 33 ASP H H -11.967 -0.759 -1.766 1.00 . A A . 33 ASP H 1 1
6 4251 1 1 33 ASP HA H -14.507 -0.620 -2.941 1.00 . A A . 33 ASP HA 1 1
6 4252 1 1 33 ASP HB2 H -13.663 0.714 -0.363 1.00 . A A . 33 ASP HB2 1 1
6 4253 1 1 33 ASP HB3 H -15.286 0.201 -0.813 1.00 . A A . 33 ASP HB3 1 1
6 4254 1 1 33 ASP N N -12.483 -0.493 -2.555 1.00 . A A . 33 ASP N 1 1
6 4255 1 1 33 ASP O O -14.882 1.762 -3.655 1.00 . A A . 33 ASP O 1 1
6 4256 1 1 33 ASP OD1 O -12.835 -1.873 -0.364 1.00 . A A . 33 ASP OD1 1 1
6 4257 1 1 33 ASP OD2 O -14.927 -1.951 0.309 1.00 . A A . 33 ASP OD2 1 1
6 4258 1 1 34 GLN C C -12.509 3.804 -4.392 1.00 . A A . 34 GLN C 1 1
6 4259 1 1 34 GLN CA C -13.011 3.683 -2.958 1.00 . A A . 34 GLN CA 1 1
6 4260 1 1 34 GLN CB C -12.142 4.531 -2.027 1.00 . A A . 34 GLN CB 1 1
6 4261 1 1 34 GLN CD C -13.690 6.361 -1.230 1.00 . A A . 34 GLN CD 1 1
6 4262 1 1 34 GLN CG C -12.905 5.121 -0.852 1.00 . A A . 34 GLN CG 1 1
6 4263 1 1 34 GLN H H -12.299 1.976 -1.928 1.00 . A A . 34 GLN H 1 1
6 4264 1 1 34 GLN HA H -14.027 4.045 -2.914 1.00 . A A . 34 GLN HA 1 1
6 4265 1 1 34 GLN HB2 H -11.345 3.915 -1.639 1.00 . A A . 34 GLN HB2 1 1
6 4266 1 1 34 GLN HB3 H -11.714 5.344 -2.595 1.00 . A A . 34 GLN HB3 1 1
6 4267 1 1 34 GLN HE21 H -14.512 6.422 0.580 1.00 . A A . 34 GLN HE21 1 1
6 4268 1 1 34 GLN HE22 H -15.000 7.672 -0.509 1.00 . A A . 34 GLN HE22 1 1
6 4269 1 1 34 GLN HG2 H -13.593 4.379 -0.477 1.00 . A A . 34 GLN HG2 1 1
6 4270 1 1 34 GLN HG3 H -12.200 5.381 -0.077 1.00 . A A . 34 GLN HG3 1 1
6 4271 1 1 34 GLN N N -13.012 2.292 -2.522 1.00 . A A . 34 GLN N 1 1
6 4272 1 1 34 GLN NE2 N -14.481 6.870 -0.292 1.00 . A A . 34 GLN NE2 1 1
6 4273 1 1 34 GLN O O -13.097 4.512 -5.210 1.00 . A A . 34 GLN O 1 1
6 4274 1 1 34 GLN OE1 O -13.588 6.857 -2.353 1.00 . A A . 34 GLN OE1 1 1
6 4275 1 1 35 GLY C C -9.635 4.050 -6.116 1.00 . A A . 35 GLY C 1 1
6 4276 1 1 35 GLY CA C -10.852 3.152 -6.029 1.00 . A A . 35 GLY CA 1 1
6 4277 1 1 35 GLY H H -10.989 2.561 -4.001 1.00 . A A . 35 GLY H 1 1
6 4278 1 1 35 GLY HA2 H -10.571 2.152 -6.322 1.00 . A A . 35 GLY HA2 1 1
6 4279 1 1 35 GLY HA3 H -11.605 3.518 -6.712 1.00 . A A . 35 GLY HA3 1 1
6 4280 1 1 35 GLY N N -11.416 3.108 -4.693 1.00 . A A . 35 GLY N 1 1
6 4281 1 1 35 GLY O O -9.482 4.811 -7.072 1.00 . A A . 35 GLY O 1 1
6 4282 1 1 36 ASP C C -6.325 3.907 -4.833 1.00 . A A . 36 ASP C 1 1
6 4283 1 1 36 ASP CA C -7.554 4.775 -5.081 1.00 . A A . 36 ASP CA 1 1
6 4284 1 1 36 ASP CB C -7.664 5.847 -3.995 1.00 . A A . 36 ASP CB 1 1
6 4285 1 1 36 ASP CG C -6.881 7.101 -4.338 1.00 . A A . 36 ASP CG 1 1
6 4286 1 1 36 ASP H H -8.943 3.339 -4.380 1.00 . A A . 36 ASP H 1 1
6 4287 1 1 36 ASP HA H -7.452 5.258 -6.041 1.00 . A A . 36 ASP HA 1 1
6 4288 1 1 36 ASP HB2 H -8.702 6.118 -3.869 1.00 . A A . 36 ASP HB2 1 1
6 4289 1 1 36 ASP HB3 H -7.283 5.449 -3.066 1.00 . A A . 36 ASP HB3 1 1
6 4290 1 1 36 ASP N N -8.765 3.963 -5.114 1.00 . A A . 36 ASP N 1 1
6 4291 1 1 36 ASP O O -5.386 4.321 -4.153 1.00 . A A . 36 ASP O 1 1
6 4292 1 1 36 ASP OD1 O -6.784 7.428 -5.539 1.00 . A A . 36 ASP OD1 1 1
6 4293 1 1 36 ASP OD2 O -6.365 7.752 -3.405 1.00 . A A . 36 ASP OD2 1 1
6 4294 1 1 37 CYS C C -4.038 2.192 -6.090 1.00 . A A . 37 CYS C 1 1
6 4295 1 1 37 CYS CA C -5.226 1.771 -5.229 1.00 . A A . 37 CYS CA 1 1
6 4296 1 1 37 CYS CB C -5.661 0.353 -5.599 1.00 . A A . 37 CYS CB 1 1
6 4297 1 1 37 CYS H H -7.116 2.426 -5.921 1.00 . A A . 37 CYS H 1 1
6 4298 1 1 37 CYS HA H -4.926 1.788 -4.192 1.00 . A A . 37 CYS HA 1 1
6 4299 1 1 37 CYS HB2 H -5.801 0.295 -6.668 1.00 . A A . 37 CYS HB2 1 1
6 4300 1 1 37 CYS HB3 H -4.888 -0.341 -5.304 1.00 . A A . 37 CYS HB3 1 1
6 4301 1 1 37 CYS N N -6.338 2.700 -5.390 1.00 . A A . 37 CYS N 1 1
6 4302 1 1 37 CYS O O -4.085 2.104 -7.317 1.00 . A A . 37 CYS O 1 1
6 4303 1 1 37 CYS SG S -7.215 -0.178 -4.810 1.00 . A A . 37 CYS SG 1 1
6 4304 1 1 38 CYS C C -1.455 2.145 -7.304 1.00 . A A . 38 CYS C 1 1
6 4305 1 1 38 CYS CA C -1.772 3.082 -6.142 1.00 . A A . 38 CYS CA 1 1
6 4306 1 1 38 CYS CB C -0.585 3.138 -5.179 1.00 . A A . 38 CYS CB 1 1
6 4307 1 1 38 CYS H H -2.996 2.693 -4.458 1.00 . A A . 38 CYS H 1 1
6 4308 1 1 38 CYS HA H -1.956 4.071 -6.532 1.00 . A A . 38 CYS HA 1 1
6 4309 1 1 38 CYS HB2 H -0.379 2.143 -4.814 1.00 . A A . 38 CYS HB2 1 1
6 4310 1 1 38 CYS HB3 H 0.281 3.508 -5.710 1.00 . A A . 38 CYS HB3 1 1
6 4311 1 1 38 CYS N N -2.973 2.647 -5.438 1.00 . A A . 38 CYS N 1 1
6 4312 1 1 38 CYS O O -1.640 0.932 -7.205 1.00 . A A . 38 CYS O 1 1
6 4313 1 1 38 CYS SG S -0.851 4.213 -3.733 1.00 . A A . 38 CYS SG 1 1
6 4314 1 1 39 ILE C C 0.147 0.681 -9.204 1.00 . A A . 39 ILE C 1 1
6 4315 1 1 39 ILE CA C -0.634 1.935 -9.584 1.00 . A A . 39 ILE CA 1 1
6 4316 1 1 39 ILE CB C 0.198 2.760 -10.584 1.00 . A A . 39 ILE CB 1 1
6 4317 1 1 39 ILE CD1 C -0.761 1.720 -12.699 1.00 . A A . 39 ILE CD1 1 1
6 4318 1 1 39 ILE CG1 C 0.470 1.945 -11.850 1.00 . A A . 39 ILE CG1 1 1
6 4319 1 1 39 ILE CG2 C 1.504 3.207 -9.945 1.00 . A A . 39 ILE CG2 1 1
6 4320 1 1 39 ILE H H -0.853 3.690 -8.421 1.00 . A A . 39 ILE H 1 1
6 4321 1 1 39 ILE HA H -1.554 1.641 -10.068 1.00 . A A . 39 ILE HA 1 1
6 4322 1 1 39 ILE HB H -0.367 3.642 -10.846 1.00 . A A . 39 ILE HB 1 1
6 4323 1 1 39 ILE HD11 H -0.539 1.966 -13.728 1.00 . A A . 39 ILE HD11 1 1
6 4324 1 1 39 ILE HD12 H -1.058 0.683 -12.635 1.00 . A A . 39 ILE HD12 1 1
6 4325 1 1 39 ILE HD13 H -1.564 2.349 -12.345 1.00 . A A . 39 ILE HD13 1 1
6 4326 1 1 39 ILE HG12 H 1.199 2.462 -12.454 1.00 . A A . 39 ILE HG12 1 1
6 4327 1 1 39 ILE HG13 H 0.862 0.979 -11.569 1.00 . A A . 39 ILE HG13 1 1
6 4328 1 1 39 ILE HG21 H 2.234 2.415 -10.024 1.00 . A A . 39 ILE HG21 1 1
6 4329 1 1 39 ILE HG22 H 1.872 4.086 -10.454 1.00 . A A . 39 ILE HG22 1 1
6 4330 1 1 39 ILE HG23 H 1.336 3.438 -8.904 1.00 . A A . 39 ILE HG23 1 1
6 4331 1 1 39 ILE N N -0.977 2.718 -8.403 1.00 . A A . 39 ILE N 1 1
6 4332 1 1 39 ILE O O -0.004 -0.368 -9.826 1.00 . A A . 39 ILE O 1 1
6 4333 1 1 40 ASN C C 1.249 -0.867 -6.389 1.00 . A A . 40 ASN C 1 1
6 4334 1 1 40 ASN CA C 1.785 -0.326 -7.711 1.00 . A A . 40 ASN CA 1 1
6 4335 1 1 40 ASN CB C 3.246 0.099 -7.547 1.00 . A A . 40 ASN CB 1 1
6 4336 1 1 40 ASN CG C 4.207 -1.062 -7.711 1.00 . A A . 40 ASN CG 1 1
6 4337 1 1 40 ASN H H 1.059 1.663 -7.719 1.00 . A A . 40 ASN H 1 1
6 4338 1 1 40 ASN HA H 1.727 -1.104 -8.456 1.00 . A A . 40 ASN HA 1 1
6 4339 1 1 40 ASN HB2 H 3.484 0.845 -8.291 1.00 . A A . 40 ASN HB2 1 1
6 4340 1 1 40 ASN HB3 H 3.384 0.521 -6.562 1.00 . A A . 40 ASN HB3 1 1
6 4341 1 1 40 ASN HD21 H 5.301 -0.404 -6.186 1.00 . A A . 40 ASN HD21 1 1
6 4342 1 1 40 ASN HD22 H 5.864 -1.851 -6.945 1.00 . A A . 40 ASN HD22 1 1
6 4343 1 1 40 ASN N N 0.981 0.799 -8.175 1.00 . A A . 40 ASN N 1 1
6 4344 1 1 40 ASN ND2 N 5.227 -1.111 -6.861 1.00 . A A . 40 ASN ND2 1 1
6 4345 1 1 40 ASN O O 2.017 -1.186 -5.481 1.00 . A A . 40 ASN O 1 1
6 4346 1 1 40 ASN OD1 O 4.034 -1.906 -8.590 1.00 . A A . 40 ASN OD1 1 1
6 4347 1 1 41 TYR C C -0.896 -2.983 -5.148 1.00 . A A . 41 TYR C 1 1
6 4348 1 1 41 TYR CA C -0.711 -1.470 -5.079 1.00 . A A . 41 TYR CA 1 1
6 4349 1 1 41 TYR CB C -2.063 -0.787 -4.870 1.00 . A A . 41 TYR CB 1 1
6 4350 1 1 41 TYR CD1 C -2.636 -0.730 -2.412 1.00 . A A . 41 TYR CD1 1 1
6 4351 1 1 41 TYR CD2 C -3.720 -2.352 -3.782 1.00 . A A . 41 TYR CD2 1 1
6 4352 1 1 41 TYR CE1 C -3.325 -1.195 -1.308 1.00 . A A . 41 TYR CE1 1 1
6 4353 1 1 41 TYR CE2 C -4.415 -2.822 -2.684 1.00 . A A . 41 TYR CE2 1 1
6 4354 1 1 41 TYR CG C -2.821 -1.299 -3.666 1.00 . A A . 41 TYR CG 1 1
6 4355 1 1 41 TYR CZ C -4.213 -2.240 -1.450 1.00 . A A . 41 TYR CZ 1 1
6 4356 1 1 41 TYR H H -0.630 -0.698 -7.048 1.00 . A A . 41 TYR H 1 1
6 4357 1 1 41 TYR HA H -0.067 -1.235 -4.243 1.00 . A A . 41 TYR HA 1 1
6 4358 1 1 41 TYR HB2 H -1.907 0.272 -4.738 1.00 . A A . 41 TYR HB2 1 1
6 4359 1 1 41 TYR HB3 H -2.679 -0.950 -5.743 1.00 . A A . 41 TYR HB3 1 1
6 4360 1 1 41 TYR HD1 H -1.939 0.088 -2.305 1.00 . A A . 41 TYR HD1 1 1
6 4361 1 1 41 TYR HD2 H -3.875 -2.805 -4.750 1.00 . A A . 41 TYR HD2 1 1
6 4362 1 1 41 TYR HE1 H -3.169 -0.740 -0.341 1.00 . A A . 41 TYR HE1 1 1
6 4363 1 1 41 TYR HE2 H -5.110 -3.641 -2.794 1.00 . A A . 41 TYR HE2 1 1
6 4364 1 1 41 TYR HH H -5.846 -2.602 -0.500 1.00 . A A . 41 TYR HH 1 1
6 4365 1 1 41 TYR N N -0.071 -0.968 -6.290 1.00 . A A . 41 TYR N 1 1
6 4366 1 1 41 TYR O O -0.552 -3.705 -4.212 1.00 . A A . 41 TYR O 1 1
6 4367 1 1 41 TYR OH O -4.903 -2.706 -0.353 1.00 . A A . 41 TYR OH 1 1
6 4368 1 1 42 SER C C -0.363 -5.625 -6.666 1.00 . A A . 42 SER C 1 1
6 4369 1 1 42 SER CA C -1.678 -4.881 -6.455 1.00 . A A . 42 SER CA 1 1
6 4370 1 1 42 SER CB C -2.605 -5.110 -7.651 1.00 . A A . 42 SER CB 1 1
6 4371 1 1 42 SER H H -1.697 -2.828 -6.973 1.00 . A A . 42 SER H 1 1
6 4372 1 1 42 SER HA H -2.155 -5.262 -5.563 1.00 . A A . 42 SER HA 1 1
6 4373 1 1 42 SER HB2 H -2.691 -6.170 -7.839 1.00 . A A . 42 SER HB2 1 1
6 4374 1 1 42 SER HB3 H -3.581 -4.704 -7.429 1.00 . A A . 42 SER HB3 1 1
6 4375 1 1 42 SER HG H -2.779 -4.472 -9.494 1.00 . A A . 42 SER HG 1 1
6 4376 1 1 42 SER N N -1.443 -3.455 -6.263 1.00 . A A . 42 SER N 1 1
6 4377 1 1 42 SER O O -0.220 -6.780 -6.265 1.00 . A A . 42 SER O 1 1
6 4378 1 1 42 SER OG O -2.100 -4.480 -8.815 1.00 . A A . 42 SER OG 1 1
6 4379 1 1 43 SER C C 2.669 -5.777 -6.270 1.00 . A A . 43 SER C 1 1
6 4380 1 1 43 SER CA C 1.897 -5.553 -7.566 1.00 . A A . 43 SER CA 1 1
6 4381 1 1 43 SER CB C 2.707 -4.659 -8.508 1.00 . A A . 43 SER CB 1 1
6 4382 1 1 43 SER H H 0.419 -4.036 -7.593 1.00 . A A . 43 SER H 1 1
6 4383 1 1 43 SER HA H 1.731 -6.507 -8.043 1.00 . A A . 43 SER HA 1 1
6 4384 1 1 43 SER HB2 H 2.141 -4.483 -9.410 1.00 . A A . 43 SER HB2 1 1
6 4385 1 1 43 SER HB3 H 2.909 -3.717 -8.019 1.00 . A A . 43 SER HB3 1 1
6 4386 1 1 43 SER HG H 3.860 -6.221 -8.771 1.00 . A A . 43 SER HG 1 1
6 4387 1 1 43 SER N N 0.594 -4.955 -7.298 1.00 . A A . 43 SER N 1 1
6 4388 1 1 43 SER O O 3.308 -6.814 -6.086 1.00 . A A . 43 SER O 1 1
6 4389 1 1 43 SER OG O 3.939 -5.268 -8.853 1.00 . A A . 43 SER OG 1 1
6 4390 1 1 44 VAL C C 2.456 -5.640 -3.065 1.00 . A A . 44 VAL C 1 1
6 4391 1 1 44 VAL CA C 3.296 -4.888 -4.092 1.00 . A A . 44 VAL CA 1 1
6 4392 1 1 44 VAL CB C 3.636 -3.492 -3.539 1.00 . A A . 44 VAL CB 1 1
6 4393 1 1 44 VAL CG1 C 4.333 -3.607 -2.192 1.00 . A A . 44 VAL CG1 1 1
6 4394 1 1 44 VAL CG2 C 4.495 -2.721 -4.529 1.00 . A A . 44 VAL CG2 1 1
6 4395 1 1 44 VAL H H 2.079 -3.997 -5.577 1.00 . A A . 44 VAL H 1 1
6 4396 1 1 44 VAL HA H 4.220 -5.425 -4.248 1.00 . A A . 44 VAL HA 1 1
6 4397 1 1 44 VAL HB H 2.713 -2.949 -3.396 1.00 . A A . 44 VAL HB 1 1
6 4398 1 1 44 VAL HG11 H 3.655 -3.303 -1.408 1.00 . A A . 44 VAL HG11 1 1
6 4399 1 1 44 VAL HG12 H 4.638 -4.630 -2.030 1.00 . A A . 44 VAL HG12 1 1
6 4400 1 1 44 VAL HG13 H 5.203 -2.966 -2.181 1.00 . A A . 44 VAL HG13 1 1
6 4401 1 1 44 VAL HG21 H 4.377 -1.662 -4.361 1.00 . A A . 44 VAL HG21 1 1
6 4402 1 1 44 VAL HG22 H 5.531 -2.994 -4.395 1.00 . A A . 44 VAL HG22 1 1
6 4403 1 1 44 VAL HG23 H 4.187 -2.961 -5.537 1.00 . A A . 44 VAL HG23 1 1
6 4404 1 1 44 VAL N N 2.605 -4.798 -5.373 1.00 . A A . 44 VAL N 1 1
6 4405 1 1 44 VAL O O 2.926 -6.586 -2.434 1.00 . A A . 44 VAL O 1 1
6 4406 1 1 45 CYS C C -0.095 -7.240 -2.424 1.00 . A A . 45 CYS C 1 1
6 4407 1 1 45 CYS CA C 0.300 -5.843 -1.953 1.00 . A A . 45 CYS CA 1 1
6 4408 1 1 45 CYS CB C -0.951 -4.984 -1.764 1.00 . A A . 45 CYS CB 1 1
6 4409 1 1 45 CYS H H 0.889 -4.452 -3.437 1.00 . A A . 45 CYS H 1 1
6 4410 1 1 45 CYS HA H 0.815 -5.927 -1.008 1.00 . A A . 45 CYS HA 1 1
6 4411 1 1 45 CYS HB2 H -1.542 -5.018 -2.669 1.00 . A A . 45 CYS HB2 1 1
6 4412 1 1 45 CYS HB3 H -1.533 -5.384 -0.946 1.00 . A A . 45 CYS HB3 1 1
6 4413 1 1 45 CYS N N 1.208 -5.211 -2.903 1.00 . A A . 45 CYS N 1 1
6 4414 1 1 45 CYS O O -0.163 -8.177 -1.629 1.00 . A A . 45 CYS O 1 1
6 4415 1 1 45 CYS SG S -0.605 -3.234 -1.397 1.00 . A A . 45 CYS SG 1 1
6 4416 1 1 46 GLN C C 0.274 -9.111 -5.338 1.00 . A A . 46 GLN C 1 1
6 4417 1 1 46 GLN CA C -0.741 -8.652 -4.297 1.00 . A A . 46 GLN CA 1 1
6 4418 1 1 46 GLN CB C -2.130 -8.551 -4.932 1.00 . A A . 46 GLN CB 1 1
6 4419 1 1 46 GLN CD C -4.611 -8.282 -4.537 1.00 . A A . 46 GLN CD 1 1
6 4420 1 1 46 GLN CG C -3.219 -8.149 -3.951 1.00 . A A . 46 GLN CG 1 1
6 4421 1 1 46 GLN H H -0.282 -6.586 -4.304 1.00 . A A . 46 GLN H 1 1
6 4422 1 1 46 GLN HA H -0.773 -9.378 -3.499 1.00 . A A . 46 GLN HA 1 1
6 4423 1 1 46 GLN HB2 H -2.099 -7.816 -5.722 1.00 . A A . 46 GLN HB2 1 1
6 4424 1 1 46 GLN HB3 H -2.391 -9.510 -5.353 1.00 . A A . 46 GLN HB3 1 1
6 4425 1 1 46 GLN HE21 H -5.223 -9.272 -2.926 1.00 . A A . 46 GLN HE21 1 1
6 4426 1 1 46 GLN HE22 H -6.413 -9.024 -4.153 1.00 . A A . 46 GLN HE22 1 1
6 4427 1 1 46 GLN HG2 H -3.152 -8.782 -3.078 1.00 . A A . 46 GLN HG2 1 1
6 4428 1 1 46 GLN HG3 H -3.062 -7.121 -3.661 1.00 . A A . 46 GLN HG3 1 1
6 4429 1 1 46 GLN N N -0.354 -7.370 -3.721 1.00 . A A . 46 GLN N 1 1
6 4430 1 1 46 GLN NE2 N -5.506 -8.924 -3.798 1.00 . A A . 46 GLN NE2 1 1
6 4431 1 1 46 GLN O O 1.311 -8.478 -5.530 1.00 . A A . 46 GLN O 1 1
6 4432 1 1 46 GLN OE1 O -4.878 -7.811 -5.644 1.00 . A A . 46 GLN OE1 1 1
6 4433 1 1 47 GLY C C 0.332 -12.006 -7.670 1.00 . A A . 47 GLY C 1 1
6 4434 1 1 47 GLY CA C 0.864 -10.742 -7.023 1.00 . A A . 47 GLY CA 1 1
6 4435 1 1 47 GLY H H -0.873 -10.681 -5.815 1.00 . A A . 47 GLY H 1 1
6 4436 1 1 47 GLY HA2 H 1.007 -9.991 -7.785 1.00 . A A . 47 GLY HA2 1 1
6 4437 1 1 47 GLY HA3 H 1.818 -10.961 -6.565 1.00 . A A . 47 GLY HA3 1 1
6 4438 1 1 47 GLY N N -0.032 -10.217 -6.009 1.00 . A A . 47 GLY N 1 1
6 4439 1 1 47 GLY O O -0.875 -12.246 -7.675 1.00 . A A . 47 GLY O 1 1
6 4440 1 1 48 GLU C C 1.290 -15.265 -8.054 1.00 . A A . 48 GLU C 1 1
6 4441 1 1 48 GLU CA C 0.846 -14.057 -8.874 1.00 . A A . 48 GLU CA 1 1
6 4442 1 1 48 GLU CB C 1.452 -14.130 -10.277 1.00 . A A . 48 GLU CB 1 1
6 4443 1 1 48 GLU CD C 0.925 -14.842 -12.643 1.00 . A A . 48 GLU CD 1 1
6 4444 1 1 48 GLU CG C 0.797 -15.172 -11.169 1.00 . A A . 48 GLU CG 1 1
6 4445 1 1 48 GLU H H 2.181 -12.567 -8.182 1.00 . A A . 48 GLU H 1 1
6 4446 1 1 48 GLU HA H -0.230 -14.067 -8.955 1.00 . A A . 48 GLU HA 1 1
6 4447 1 1 48 GLU HB2 H 1.349 -13.165 -10.752 1.00 . A A . 48 GLU HB2 1 1
6 4448 1 1 48 GLU HB3 H 2.501 -14.369 -10.191 1.00 . A A . 48 GLU HB3 1 1
6 4449 1 1 48 GLU HG2 H 1.266 -16.128 -10.988 1.00 . A A . 48 GLU HG2 1 1
6 4450 1 1 48 GLU HG3 H -0.252 -15.234 -10.919 1.00 . A A . 48 GLU HG3 1 1
6 4451 1 1 48 GLU N N 1.234 -12.813 -8.219 1.00 . A A . 48 GLU N 1 1
6 4452 1 1 48 GLU O O 0.533 -16.220 -7.875 1.00 . A A . 48 GLU O 1 1
6 4453 1 1 48 GLU OE1 O 2.031 -15.018 -13.197 1.00 . A A . 48 GLU OE1 1 1
6 4454 1 1 48 GLU OE2 O -0.080 -14.408 -13.243 1.00 . A A . 48 GLU OE2 1 1
6 4455 1 1 49 LYS C C 2.132 -16.652 -5.601 1.00 . A A . 49 LYS C 1 1
6 4456 1 1 49 LYS CA C 3.067 -16.305 -6.755 1.00 . A A . 49 LYS CA 1 1
6 4457 1 1 49 LYS CB C 4.446 -15.923 -6.212 1.00 . A A . 49 LYS CB 1 1
6 4458 1 1 49 LYS CD C 5.233 -17.696 -4.616 1.00 . A A . 49 LYS CD 1 1
6 4459 1 1 49 LYS CE C 6.017 -18.992 -4.474 1.00 . A A . 49 LYS CE 1 1
6 4460 1 1 49 LYS CG C 5.371 -17.111 -6.011 1.00 . A A . 49 LYS CG 1 1
6 4461 1 1 49 LYS H H 3.076 -14.428 -7.734 1.00 . A A . 49 LYS H 1 1
6 4462 1 1 49 LYS HA H 3.167 -17.169 -7.393 1.00 . A A . 49 LYS HA 1 1
6 4463 1 1 49 LYS HB2 H 4.916 -15.239 -6.904 1.00 . A A . 49 LYS HB2 1 1
6 4464 1 1 49 LYS HB3 H 4.320 -15.428 -5.259 1.00 . A A . 49 LYS HB3 1 1
6 4465 1 1 49 LYS HD2 H 5.608 -16.982 -3.897 1.00 . A A . 49 LYS HD2 1 1
6 4466 1 1 49 LYS HD3 H 4.188 -17.893 -4.419 1.00 . A A . 49 LYS HD3 1 1
6 4467 1 1 49 LYS HE2 H 5.583 -19.573 -3.675 1.00 . A A . 49 LYS HE2 1 1
6 4468 1 1 49 LYS HE3 H 5.945 -19.543 -5.400 1.00 . A A . 49 LYS HE3 1 1
6 4469 1 1 49 LYS HG2 H 5.124 -17.874 -6.736 1.00 . A A . 49 LYS HG2 1 1
6 4470 1 1 49 LYS HG3 H 6.392 -16.790 -6.158 1.00 . A A . 49 LYS HG3 1 1
6 4471 1 1 49 LYS HZ1 H 7.544 -18.257 -3.254 1.00 . A A . 49 LYS HZ1 1 1
6 4472 1 1 49 LYS HZ2 H 7.875 -18.146 -4.909 1.00 . A A . 49 LYS HZ2 1 1
6 4473 1 1 49 LYS HZ3 H 7.972 -19.642 -4.127 1.00 . A A . 49 LYS HZ3 1 1
6 4474 1 1 49 LYS N N 2.521 -15.216 -7.557 1.00 . A A . 49 LYS N 1 1
6 4475 1 1 49 LYS NZ N 7.453 -18.742 -4.169 1.00 . A A . 49 LYS NZ 1 1
6 4476 1 1 49 LYS O O 1.463 -15.779 -5.048 1.00 . A A . 49 LYS O 1 1
6 4477 1 1 50 SER C C 1.303 -17.436 -2.968 1.00 . A A . 50 SER C 1 1
6 4478 1 1 50 SER CA C 1.238 -18.393 -4.153 1.00 . A A . 50 SER CA 1 1
6 4479 1 1 50 SER CB C 1.653 -19.798 -3.714 1.00 . A A . 50 SER CB 1 1
6 4480 1 1 50 SER H H 2.650 -18.579 -5.721 1.00 . A A . 50 SER H 1 1
6 4481 1 1 50 SER HA H 0.222 -18.425 -4.521 1.00 . A A . 50 SER HA 1 1
6 4482 1 1 50 SER HB2 H 2.650 -19.764 -3.302 1.00 . A A . 50 SER HB2 1 1
6 4483 1 1 50 SER HB3 H 0.964 -20.155 -2.960 1.00 . A A . 50 SER HB3 1 1
6 4484 1 1 50 SER HG H 1.183 -21.505 -4.552 1.00 . A A . 50 SER HG 1 1
6 4485 1 1 50 SER N N 2.093 -17.930 -5.241 1.00 . A A . 50 SER N 1 1
6 4486 1 1 50 SER O O 0.295 -16.850 -2.573 1.00 . A A . 50 SER O 1 1
6 4487 1 1 50 SER OG O 1.640 -20.700 -4.806 1.00 . A A . 50 SER OG 1 1
6 4488 1 1 51 SER C C 1.885 -15.117 -1.417 1.00 . A A . 51 SER C 1 1
6 4489 1 1 51 SER CA C 2.694 -16.401 -1.259 1.00 . A A . 51 SER CA 1 1
6 4490 1 1 51 SER CB C 4.178 -16.066 -1.096 1.00 . A A . 51 SER CB 1 1
6 4491 1 1 51 SER H H 3.262 -17.779 -2.763 1.00 . A A . 51 SER H 1 1
6 4492 1 1 51 SER HA H 2.352 -16.921 -0.377 1.00 . A A . 51 SER HA 1 1
6 4493 1 1 51 SER HB2 H 4.759 -16.972 -1.170 1.00 . A A . 51 SER HB2 1 1
6 4494 1 1 51 SER HB3 H 4.477 -15.382 -1.877 1.00 . A A . 51 SER HB3 1 1
6 4495 1 1 51 SER HG H 3.808 -14.745 0.303 1.00 . A A . 51 SER HG 1 1
6 4496 1 1 51 SER N N 2.497 -17.283 -2.403 1.00 . A A . 51 SER N 1 1
6 4497 1 1 51 SER O O 1.778 -14.569 -2.514 1.00 . A A . 51 SER O 1 1
6 4498 1 1 51 SER OG O 4.430 -15.463 0.162 1.00 . A A . 51 SER OG 1 1
6 4499 1 1 52 GLY C C -0.942 -13.682 -0.073 1.00 . A A . 52 GLY C 1 1
6 4500 1 1 52 GLY CA C 0.526 -13.425 -0.350 1.00 . A A . 52 GLY CA 1 1
6 4501 1 1 52 GLY H H 1.437 -15.121 0.534 1.00 . A A . 52 GLY H 1 1
6 4502 1 1 52 GLY HA2 H 0.907 -12.738 0.391 1.00 . A A . 52 GLY HA2 1 1
6 4503 1 1 52 GLY HA3 H 0.623 -12.976 -1.327 1.00 . A A . 52 GLY HA3 1 1
6 4504 1 1 52 GLY N N 1.317 -14.642 -0.313 1.00 . A A . 52 GLY N 1 1
6 4505 1 1 52 GLY O O -1.379 -13.733 1.076 1.00 . A A . 52 GLY O 1 1
6 4506 1 1 53 PRO C C -3.476 -15.485 -0.480 1.00 . A A . 53 PRO C 1 1
6 4507 1 1 53 PRO CA C -3.171 -14.100 -1.038 1.00 . A A . 53 PRO CA 1 1
6 4508 1 1 53 PRO CB C -3.660 -13.987 -2.485 1.00 . A A . 53 PRO CB 1 1
6 4509 1 1 53 PRO CD C -1.277 -13.799 -2.546 1.00 . A A . 53 PRO CD 1 1
6 4510 1 1 53 PRO CG C -2.465 -14.308 -3.315 1.00 . A A . 53 PRO CG 1 1
6 4511 1 1 53 PRO HA H -3.661 -13.352 -0.431 1.00 . A A . 53 PRO HA 1 1
6 4512 1 1 53 PRO HB2 H -4.460 -14.693 -2.652 1.00 . A A . 53 PRO HB2 1 1
6 4513 1 1 53 PRO HB3 H -4.012 -12.983 -2.671 1.00 . A A . 53 PRO HB3 1 1
6 4514 1 1 53 PRO HD2 H -0.424 -14.444 -2.697 1.00 . A A . 53 PRO HD2 1 1
6 4515 1 1 53 PRO HD3 H -1.044 -12.786 -2.841 1.00 . A A . 53 PRO HD3 1 1
6 4516 1 1 53 PRO HG2 H -2.391 -15.376 -3.453 1.00 . A A . 53 PRO HG2 1 1
6 4517 1 1 53 PRO HG3 H -2.536 -13.808 -4.269 1.00 . A A . 53 PRO HG3 1 1
6 4518 1 1 53 PRO N N -1.731 -13.846 -1.145 1.00 . A A . 53 PRO N 1 1
6 4519 1 1 53 PRO O O -3.677 -16.437 -1.233 1.00 . A A . 53 PRO O 1 1
6 4520 1 1 54 SER C C -4.077 -16.651 2.988 1.00 . A A . 54 SER C 1 1
6 4521 1 1 54 SER CA C -3.785 -16.861 1.504 1.00 . A A . 54 SER CA 1 1
6 4522 1 1 54 SER CB C -2.601 -17.815 1.336 1.00 . A A . 54 SER CB 1 1
6 4523 1 1 54 SER H H -3.339 -14.794 1.392 1.00 . A A . 54 SER H 1 1
6 4524 1 1 54 SER HA H -4.656 -17.294 1.036 1.00 . A A . 54 SER HA 1 1
6 4525 1 1 54 SER HB2 H -2.901 -18.810 1.629 1.00 . A A . 54 SER HB2 1 1
6 4526 1 1 54 SER HB3 H -2.293 -17.823 0.301 1.00 . A A . 54 SER HB3 1 1
6 4527 1 1 54 SER HG H -1.110 -16.622 1.766 1.00 . A A . 54 SER HG 1 1
6 4528 1 1 54 SER N N -3.508 -15.590 0.845 1.00 . A A . 54 SER N 1 1
6 4529 1 1 54 SER O O -3.770 -15.599 3.549 1.00 . A A . 54 SER O 1 1
6 4530 1 1 54 SER OG O -1.504 -17.414 2.137 1.00 . A A . 54 SER OG 1 1
6 4531 1 1 55 SER C C -4.254 -18.647 5.827 1.00 . A A . 55 SER C 1 1
6 4532 1 1 55 SER CA C -5.009 -17.587 5.032 1.00 . A A . 55 SER CA 1 1
6 4533 1 1 55 SER CB C -6.516 -17.763 5.229 1.00 . A A . 55 SER CB 1 1
6 4534 1 1 55 SER H H -4.891 -18.473 3.113 1.00 . A A . 55 SER H 1 1
6 4535 1 1 55 SER HA H -4.719 -16.610 5.391 1.00 . A A . 55 SER HA 1 1
6 4536 1 1 55 SER HB2 H -6.838 -18.665 4.734 1.00 . A A . 55 SER HB2 1 1
6 4537 1 1 55 SER HB3 H -6.732 -17.835 6.285 1.00 . A A . 55 SER HB3 1 1
6 4538 1 1 55 SER HG H -7.214 -15.934 5.311 1.00 . A A . 55 SER HG 1 1
6 4539 1 1 55 SER N N -4.672 -17.660 3.616 1.00 . A A . 55 SER N 1 1
6 4540 1 1 55 SER O O -4.493 -19.844 5.670 1.00 . A A . 55 SER O 1 1
6 4541 1 1 55 SER OG O -7.233 -16.665 4.690 1.00 . A A . 55 SER OG 1 1
6 4542 1 1 56 GLY C C -3.079 -19.226 8.909 1.00 . A A . 56 GLY C 1 1
6 4543 1 1 56 GLY CA C -2.562 -19.120 7.489 1.00 . A A . 56 GLY CA 1 1
6 4544 1 1 56 GLY H H -3.192 -17.233 6.765 1.00 . A A . 56 GLY H 1 1
6 4545 1 1 56 GLY HA2 H -2.594 -20.098 7.031 1.00 . A A . 56 GLY HA2 1 1
6 4546 1 1 56 GLY HA3 H -1.537 -18.781 7.515 1.00 . A A . 56 GLY HA3 1 1
6 4547 1 1 56 GLY N N -3.339 -18.198 6.681 1.00 . A A . 56 GLY N 1 1
6 4548 1 1 56 GLY O O -2.320 -19.077 9.866 1.00 . A A . 56 GLY O 1 1
7 4549 1 1 1 GLY C C 20.589 6.023 0.309 1.00 . A A . 1 GLY C 1 1
7 4550 1 1 1 GLY CA C 21.541 6.002 -0.871 1.00 . A A . 1 GLY CA 1 1
7 4551 1 1 1 GLY H1 H 23.188 6.548 0.342 1.00 . A A . 1 GLY H1 1 1
7 4552 1 1 1 GLY HA2 H 21.088 6.532 -1.695 1.00 . A A . 1 GLY HA2 1 1
7 4553 1 1 1 GLY HA3 H 21.708 4.976 -1.165 1.00 . A A . 1 GLY HA3 1 1
7 4554 1 1 1 GLY N N 22.820 6.614 -0.564 1.00 . A A . 1 GLY N 1 1
7 4555 1 1 1 GLY O O 20.980 5.721 1.436 1.00 . A A . 1 GLY O 1 1
7 4556 1 1 2 SER C C 16.981 5.938 0.593 1.00 . A A . 2 SER C 1 1
7 4557 1 1 2 SER CA C 18.327 6.447 1.100 1.00 . A A . 2 SER CA 1 1
7 4558 1 1 2 SER CB C 18.182 7.883 1.609 1.00 . A A . 2 SER CB 1 1
7 4559 1 1 2 SER H H 19.084 6.611 -0.870 1.00 . A A . 2 SER H 1 1
7 4560 1 1 2 SER HA H 18.654 5.817 1.913 1.00 . A A . 2 SER HA 1 1
7 4561 1 1 2 SER HB2 H 17.915 8.529 0.787 1.00 . A A . 2 SER HB2 1 1
7 4562 1 1 2 SER HB3 H 17.408 7.919 2.362 1.00 . A A . 2 SER HB3 1 1
7 4563 1 1 2 SER HG H 19.293 9.263 2.447 1.00 . A A . 2 SER HG 1 1
7 4564 1 1 2 SER N N 19.335 6.382 0.050 1.00 . A A . 2 SER N 1 1
7 4565 1 1 2 SER O O 16.614 6.162 -0.560 1.00 . A A . 2 SER O 1 1
7 4566 1 1 2 SER OG O 19.395 8.347 2.178 1.00 . A A . 2 SER OG 1 1
7 4567 1 1 3 SER C C 13.856 5.764 1.247 1.00 . A A . 3 SER C 1 1
7 4568 1 1 3 SER CA C 14.945 4.706 1.107 1.00 . A A . 3 SER CA 1 1
7 4569 1 1 3 SER CB C 14.616 3.497 1.985 1.00 . A A . 3 SER CB 1 1
7 4570 1 1 3 SER H H 16.596 5.106 2.370 1.00 . A A . 3 SER H 1 1
7 4571 1 1 3 SER HA H 14.991 4.388 0.075 1.00 . A A . 3 SER HA 1 1
7 4572 1 1 3 SER HB2 H 14.576 3.807 3.018 1.00 . A A . 3 SER HB2 1 1
7 4573 1 1 3 SER HB3 H 13.656 3.095 1.693 1.00 . A A . 3 SER HB3 1 1
7 4574 1 1 3 SER HG H 16.436 2.803 2.187 1.00 . A A . 3 SER HG 1 1
7 4575 1 1 3 SER N N 16.250 5.251 1.465 1.00 . A A . 3 SER N 1 1
7 4576 1 1 3 SER O O 14.025 6.754 1.959 1.00 . A A . 3 SER O 1 1
7 4577 1 1 3 SER OG O 15.596 2.484 1.848 1.00 . A A . 3 SER OG 1 1
7 4578 1 1 4 GLY C C 10.646 6.303 -0.509 1.00 . A A . 4 GLY C 1 1
7 4579 1 1 4 GLY CA C 11.635 6.491 0.625 1.00 . A A . 4 GLY CA 1 1
7 4580 1 1 4 GLY H H 12.658 4.740 0.012 1.00 . A A . 4 GLY H 1 1
7 4581 1 1 4 GLY HA2 H 11.118 6.364 1.565 1.00 . A A . 4 GLY HA2 1 1
7 4582 1 1 4 GLY HA3 H 12.033 7.494 0.577 1.00 . A A . 4 GLY HA3 1 1
7 4583 1 1 4 GLY N N 12.736 5.548 0.564 1.00 . A A . 4 GLY N 1 1
7 4584 1 1 4 GLY O O 11.030 5.951 -1.624 1.00 . A A . 4 GLY O 1 1
7 4585 1 1 5 SER C C 7.944 7.733 -1.825 1.00 . A A . 5 SER C 1 1
7 4586 1 1 5 SER CA C 8.321 6.383 -1.225 1.00 . A A . 5 SER CA 1 1
7 4587 1 1 5 SER CB C 7.086 5.723 -0.607 1.00 . A A . 5 SER CB 1 1
7 4588 1 1 5 SER H H 9.126 6.811 0.686 1.00 . A A . 5 SER H 1 1
7 4589 1 1 5 SER HA H 8.703 5.747 -2.010 1.00 . A A . 5 SER HA 1 1
7 4590 1 1 5 SER HB2 H 6.848 6.215 0.324 1.00 . A A . 5 SER HB2 1 1
7 4591 1 1 5 SER HB3 H 6.253 5.818 -1.288 1.00 . A A . 5 SER HB3 1 1
7 4592 1 1 5 SER HG H 8.164 4.240 0.084 1.00 . A A . 5 SER HG 1 1
7 4593 1 1 5 SER N N 9.370 6.534 -0.222 1.00 . A A . 5 SER N 1 1
7 4594 1 1 5 SER O O 7.610 8.673 -1.105 1.00 . A A . 5 SER O 1 1
7 4595 1 1 5 SER OG O 7.316 4.349 -0.353 1.00 . A A . 5 SER OG 1 1
7 4596 1 1 6 SER C C 6.280 9.549 -3.455 1.00 . A A . 6 SER C 1 1
7 4597 1 1 6 SER CA C 7.669 9.058 -3.849 1.00 . A A . 6 SER CA 1 1
7 4598 1 1 6 SER CB C 7.738 8.846 -5.363 1.00 . A A . 6 SER CB 1 1
7 4599 1 1 6 SER H H 8.275 7.037 -3.670 1.00 . A A . 6 SER H 1 1
7 4600 1 1 6 SER HA H 8.396 9.804 -3.566 1.00 . A A . 6 SER HA 1 1
7 4601 1 1 6 SER HB2 H 7.716 9.805 -5.858 1.00 . A A . 6 SER HB2 1 1
7 4602 1 1 6 SER HB3 H 8.656 8.334 -5.611 1.00 . A A . 6 SER HB3 1 1
7 4603 1 1 6 SER HG H 6.617 8.088 -6.780 1.00 . A A . 6 SER HG 1 1
7 4604 1 1 6 SER N N 8.002 7.821 -3.150 1.00 . A A . 6 SER N 1 1
7 4605 1 1 6 SER O O 6.075 10.736 -3.212 1.00 . A A . 6 SER O 1 1
7 4606 1 1 6 SER OG O 6.644 8.070 -5.819 1.00 . A A . 6 SER OG 1 1
7 4607 1 1 7 GLY C C 2.939 8.060 -3.657 1.00 . A A . 7 GLY C 1 1
7 4608 1 1 7 GLY CA C 3.968 8.979 -3.029 1.00 . A A . 7 GLY CA 1 1
7 4609 1 1 7 GLY H H 5.549 7.690 -3.599 1.00 . A A . 7 GLY H 1 1
7 4610 1 1 7 GLY HA2 H 3.872 8.931 -1.955 1.00 . A A . 7 GLY HA2 1 1
7 4611 1 1 7 GLY HA3 H 3.775 9.991 -3.355 1.00 . A A . 7 GLY HA3 1 1
7 4612 1 1 7 GLY N N 5.327 8.623 -3.395 1.00 . A A . 7 GLY N 1 1
7 4613 1 1 7 GLY O O 1.965 7.675 -3.010 1.00 . A A . 7 GLY O 1 1
7 4614 1 1 8 TRP C C 2.774 5.402 -5.680 1.00 . A A . 8 TRP C 1 1
7 4615 1 1 8 TRP CA C 2.236 6.829 -5.634 1.00 . A A . 8 TRP CA 1 1
7 4616 1 1 8 TRP CB C 2.005 7.346 -7.055 1.00 . A A . 8 TRP CB 1 1
7 4617 1 1 8 TRP CD1 C 1.854 9.902 -7.165 1.00 . A A . 8 TRP CD1 1 1
7 4618 1 1 8 TRP CD2 C -0.130 8.865 -7.077 1.00 . A A . 8 TRP CD2 1 1
7 4619 1 1 8 TRP CE2 C -0.351 10.255 -7.134 1.00 . A A . 8 TRP CE2 1 1
7 4620 1 1 8 TRP CE3 C -1.233 8.009 -7.017 1.00 . A A . 8 TRP CE3 1 1
7 4621 1 1 8 TRP CG C 1.288 8.661 -7.099 1.00 . A A . 8 TRP CG 1 1
7 4622 1 1 8 TRP CH2 C -2.691 9.944 -7.072 1.00 . A A . 8 TRP CH2 1 1
7 4623 1 1 8 TRP CZ2 C -1.629 10.805 -7.131 1.00 . A A . 8 TRP CZ2 1 1
7 4624 1 1 8 TRP CZ3 C -2.501 8.558 -7.014 1.00 . A A . 8 TRP CZ3 1 1
7 4625 1 1 8 TRP H H 3.949 8.046 -5.381 1.00 . A A . 8 TRP H 1 1
7 4626 1 1 8 TRP HA H 1.296 6.830 -5.103 1.00 . A A . 8 TRP HA 1 1
7 4627 1 1 8 TRP HB2 H 2.959 7.470 -7.546 1.00 . A A . 8 TRP HB2 1 1
7 4628 1 1 8 TRP HB3 H 1.414 6.624 -7.601 1.00 . A A . 8 TRP HB3 1 1
7 4629 1 1 8 TRP HD1 H 2.917 10.084 -7.194 1.00 . A A . 8 TRP HD1 1 1
7 4630 1 1 8 TRP HE1 H 1.029 11.833 -7.233 1.00 . A A . 8 TRP HE1 1 1
7 4631 1 1 8 TRP HE3 H -1.106 6.938 -6.973 1.00 . A A . 8 TRP HE3 1 1
7 4632 1 1 8 TRP HH2 H -3.700 10.329 -7.067 1.00 . A A . 8 TRP HH2 1 1
7 4633 1 1 8 TRP HZ2 H -1.793 11.873 -7.175 1.00 . A A . 8 TRP HZ2 1 1
7 4634 1 1 8 TRP HZ3 H -3.366 7.912 -6.967 1.00 . A A . 8 TRP HZ3 1 1
7 4635 1 1 8 TRP N N 3.154 7.708 -4.919 1.00 . A A . 8 TRP N 1 1
7 4636 1 1 8 TRP NE1 N 0.875 10.865 -7.186 1.00 . A A . 8 TRP NE1 1 1
7 4637 1 1 8 TRP O O 2.654 4.715 -6.695 1.00 . A A . 8 TRP O 1 1
7 4638 1 1 9 THR C C 3.652 2.995 -3.125 1.00 . A A . 9 THR C 1 1
7 4639 1 1 9 THR CA C 3.922 3.616 -4.491 1.00 . A A . 9 THR CA 1 1
7 4640 1 1 9 THR CB C 5.442 3.619 -4.750 1.00 . A A . 9 THR CB 1 1
7 4641 1 1 9 THR CG2 C 5.744 4.005 -6.189 1.00 . A A . 9 THR CG2 1 1
7 4642 1 1 9 THR H H 3.431 5.556 -3.799 1.00 . A A . 9 THR H 1 1
7 4643 1 1 9 THR HA H 3.451 3.012 -5.252 1.00 . A A . 9 THR HA 1 1
7 4644 1 1 9 THR HB H 5.823 2.625 -4.569 1.00 . A A . 9 THR HB 1 1
7 4645 1 1 9 THR HG1 H 6.165 5.394 -4.283 1.00 . A A . 9 THR HG1 1 1
7 4646 1 1 9 THR HG21 H 4.839 4.349 -6.667 1.00 . A A . 9 THR HG21 1 1
7 4647 1 1 9 THR HG22 H 6.126 3.145 -6.719 1.00 . A A . 9 THR HG22 1 1
7 4648 1 1 9 THR HG23 H 6.482 4.793 -6.204 1.00 . A A . 9 THR HG23 1 1
7 4649 1 1 9 THR N N 3.366 4.962 -4.575 1.00 . A A . 9 THR N 1 1
7 4650 1 1 9 THR O O 3.764 3.660 -2.095 1.00 . A A . 9 THR O 1 1
7 4651 1 1 9 THR OG1 O 6.088 4.536 -3.859 1.00 . A A . 9 THR OG1 1 1
7 4652 1 1 10 CYS C C 4.151 0.055 -1.526 1.00 . A A . 10 CYS C 1 1
7 4653 1 1 10 CYS CA C 3.010 1.002 -1.884 1.00 . A A . 10 CYS CA 1 1
7 4654 1 1 10 CYS CB C 1.703 0.217 -2.014 1.00 . A A . 10 CYS CB 1 1
7 4655 1 1 10 CYS H H 3.225 1.237 -3.977 1.00 . A A . 10 CYS H 1 1
7 4656 1 1 10 CYS HA H 2.905 1.733 -1.097 1.00 . A A . 10 CYS HA 1 1
7 4657 1 1 10 CYS HB2 H 1.656 -0.230 -2.996 1.00 . A A . 10 CYS HB2 1 1
7 4658 1 1 10 CYS HB3 H 1.685 -0.563 -1.267 1.00 . A A . 10 CYS HB3 1 1
7 4659 1 1 10 CYS N N 3.296 1.714 -3.123 1.00 . A A . 10 CYS N 1 1
7 4660 1 1 10 CYS O O 4.725 -0.601 -2.396 1.00 . A A . 10 CYS O 1 1
7 4661 1 1 10 CYS SG S 0.204 1.230 -1.796 1.00 . A A . 10 CYS SG 1 1
7 4662 1 1 11 ASN C C 4.982 -2.138 0.887 1.00 . A A . 11 ASN C 1 1
7 4663 1 1 11 ASN CA C 5.547 -0.880 0.236 1.00 . A A . 11 ASN CA 1 1
7 4664 1 1 11 ASN CB C 6.435 -0.130 1.232 1.00 . A A . 11 ASN CB 1 1
7 4665 1 1 11 ASN CG C 7.816 -0.744 1.352 1.00 . A A . 11 ASN CG 1 1
7 4666 1 1 11 ASN H H 3.981 0.533 0.408 1.00 . A A . 11 ASN H 1 1
7 4667 1 1 11 ASN HA H 6.144 -1.167 -0.617 1.00 . A A . 11 ASN HA 1 1
7 4668 1 1 11 ASN HB2 H 6.543 0.894 0.908 1.00 . A A . 11 ASN HB2 1 1
7 4669 1 1 11 ASN HB3 H 5.967 -0.148 2.205 1.00 . A A . 11 ASN HB3 1 1
7 4670 1 1 11 ASN HD21 H 7.752 -0.562 3.331 1.00 . A A . 11 ASN HD21 1 1
7 4671 1 1 11 ASN HD22 H 9.196 -1.261 2.687 1.00 . A A . 11 ASN HD22 1 1
7 4672 1 1 11 ASN N N 4.475 -0.013 -0.239 1.00 . A A . 11 ASN N 1 1
7 4673 1 1 11 ASN ND2 N 8.304 -0.869 2.580 1.00 . A A . 11 ASN ND2 1 1
7 4674 1 1 11 ASN O O 3.812 -2.182 1.268 1.00 . A A . 11 ASN O 1 1
7 4675 1 1 11 ASN OD1 O 8.438 -1.101 0.350 1.00 . A A . 11 ASN OD1 1 1
7 4676 1 1 12 LYS C C 4.696 -4.178 2.947 1.00 . A A . 12 LYS C 1 1
7 4677 1 1 12 LYS CA C 5.408 -4.420 1.620 1.00 . A A . 12 LYS CA 1 1
7 4678 1 1 12 LYS CB C 6.621 -5.327 1.838 1.00 . A A . 12 LYS CB 1 1
7 4679 1 1 12 LYS CD C 6.543 -6.629 -0.309 1.00 . A A . 12 LYS CD 1 1
7 4680 1 1 12 LYS CE C 6.700 -8.071 0.147 1.00 . A A . 12 LYS CE 1 1
7 4681 1 1 12 LYS CG C 7.356 -5.680 0.557 1.00 . A A . 12 LYS CG 1 1
7 4682 1 1 12 LYS H H 6.742 -3.066 0.690 1.00 . A A . 12 LYS H 1 1
7 4683 1 1 12 LYS HA H 4.723 -4.906 0.941 1.00 . A A . 12 LYS HA 1 1
7 4684 1 1 12 LYS HB2 H 7.314 -4.829 2.501 1.00 . A A . 12 LYS HB2 1 1
7 4685 1 1 12 LYS HB3 H 6.290 -6.245 2.302 1.00 . A A . 12 LYS HB3 1 1
7 4686 1 1 12 LYS HD2 H 5.501 -6.354 -0.248 1.00 . A A . 12 LYS HD2 1 1
7 4687 1 1 12 LYS HD3 H 6.880 -6.544 -1.333 1.00 . A A . 12 LYS HD3 1 1
7 4688 1 1 12 LYS HE2 H 7.734 -8.360 0.035 1.00 . A A . 12 LYS HE2 1 1
7 4689 1 1 12 LYS HE3 H 6.417 -8.139 1.186 1.00 . A A . 12 LYS HE3 1 1
7 4690 1 1 12 LYS HG2 H 7.545 -4.774 0.000 1.00 . A A . 12 LYS HG2 1 1
7 4691 1 1 12 LYS HG3 H 8.294 -6.152 0.810 1.00 . A A . 12 LYS HG3 1 1
7 4692 1 1 12 LYS HZ1 H 5.169 -9.482 -0.027 1.00 . A A . 12 LYS HZ1 1 1
7 4693 1 1 12 LYS HZ2 H 6.442 -9.713 -1.118 1.00 . A A . 12 LYS HZ2 1 1
7 4694 1 1 12 LYS HZ3 H 5.324 -8.470 -1.374 1.00 . A A . 12 LYS HZ3 1 1
7 4695 1 1 12 LYS N N 5.821 -3.161 1.013 1.00 . A A . 12 LYS N 1 1
7 4696 1 1 12 LYS NZ N 5.849 -8.999 -0.648 1.00 . A A . 12 LYS NZ 1 1
7 4697 1 1 12 LYS O O 3.512 -4.483 3.093 1.00 . A A . 12 LYS O 1 1
7 4698 1 1 13 PHE C C 3.645 -2.424 5.110 1.00 . A A . 13 PHE C 1 1
7 4699 1 1 13 PHE CA C 4.860 -3.339 5.225 1.00 . A A . 13 PHE CA 1 1
7 4700 1 1 13 PHE CB C 5.915 -2.692 6.126 1.00 . A A . 13 PHE CB 1 1
7 4701 1 1 13 PHE CD1 C 6.160 -4.175 8.136 1.00 . A A . 13 PHE CD1 1 1
7 4702 1 1 13 PHE CD2 C 5.085 -2.065 8.409 1.00 . A A . 13 PHE CD2 1 1
7 4703 1 1 13 PHE CE1 C 5.979 -4.445 9.479 1.00 . A A . 13 PHE CE1 1 1
7 4704 1 1 13 PHE CE2 C 4.901 -2.329 9.753 1.00 . A A . 13 PHE CE2 1 1
7 4705 1 1 13 PHE CG C 5.716 -2.983 7.587 1.00 . A A . 13 PHE CG 1 1
7 4706 1 1 13 PHE CZ C 5.348 -3.521 10.288 1.00 . A A . 13 PHE CZ 1 1
7 4707 1 1 13 PHE H H 6.362 -3.402 3.734 1.00 . A A . 13 PHE H 1 1
7 4708 1 1 13 PHE HA H 4.552 -4.276 5.663 1.00 . A A . 13 PHE HA 1 1
7 4709 1 1 13 PHE HB2 H 6.891 -3.059 5.845 1.00 . A A . 13 PHE HB2 1 1
7 4710 1 1 13 PHE HB3 H 5.886 -1.621 5.992 1.00 . A A . 13 PHE HB3 1 1
7 4711 1 1 13 PHE HD1 H 6.655 -4.899 7.503 1.00 . A A . 13 PHE HD1 1 1
7 4712 1 1 13 PHE HD2 H 4.733 -1.132 7.991 1.00 . A A . 13 PHE HD2 1 1
7 4713 1 1 13 PHE HE1 H 6.330 -5.378 9.894 1.00 . A A . 13 PHE HE1 1 1
7 4714 1 1 13 PHE HE2 H 4.406 -1.605 10.384 1.00 . A A . 13 PHE HE2 1 1
7 4715 1 1 13 PHE HZ H 5.206 -3.730 11.338 1.00 . A A . 13 PHE HZ 1 1
7 4716 1 1 13 PHE N N 5.424 -3.623 3.911 1.00 . A A . 13 PHE N 1 1
7 4717 1 1 13 PHE O O 2.631 -2.635 5.775 1.00 . A A . 13 PHE O 1 1
7 4718 1 1 14 ARG C C 1.338 -1.188 3.879 1.00 . A A . 14 ARG C 1 1
7 4719 1 1 14 ARG CA C 2.666 -0.459 4.060 1.00 . A A . 14 ARG CA 1 1
7 4720 1 1 14 ARG CB C 2.947 0.421 2.841 1.00 . A A . 14 ARG CB 1 1
7 4721 1 1 14 ARG CD C 2.993 2.807 3.628 1.00 . A A . 14 ARG CD 1 1
7 4722 1 1 14 ARG CG C 3.822 1.626 3.148 1.00 . A A . 14 ARG CG 1 1
7 4723 1 1 14 ARG CZ C 1.985 4.799 2.598 1.00 . A A . 14 ARG CZ 1 1
7 4724 1 1 14 ARG H H 4.588 -1.292 3.760 1.00 . A A . 14 ARG H 1 1
7 4725 1 1 14 ARG HA H 2.604 0.166 4.938 1.00 . A A . 14 ARG HA 1 1
7 4726 1 1 14 ARG HB2 H 3.444 -0.174 2.088 1.00 . A A . 14 ARG HB2 1 1
7 4727 1 1 14 ARG HB3 H 2.009 0.777 2.445 1.00 . A A . 14 ARG HB3 1 1
7 4728 1 1 14 ARG HD2 H 2.214 2.442 4.281 1.00 . A A . 14 ARG HD2 1 1
7 4729 1 1 14 ARG HD3 H 3.636 3.480 4.177 1.00 . A A . 14 ARG HD3 1 1
7 4730 1 1 14 ARG HE H 2.262 3.053 1.674 1.00 . A A . 14 ARG HE 1 1
7 4731 1 1 14 ARG HG2 H 4.528 1.358 3.919 1.00 . A A . 14 ARG HG2 1 1
7 4732 1 1 14 ARG HG3 H 4.354 1.910 2.252 1.00 . A A . 14 ARG HG3 1 1
7 4733 1 1 14 ARG HH11 H 2.550 5.031 4.524 1.00 . A A . 14 ARG HH11 1 1
7 4734 1 1 14 ARG HH12 H 1.837 6.427 3.787 1.00 . A A . 14 ARG HH12 1 1
7 4735 1 1 14 ARG HH21 H 1.322 4.886 0.691 1.00 . A A . 14 ARG HH21 1 1
7 4736 1 1 14 ARG HH22 H 1.138 6.343 1.606 1.00 . A A . 14 ARG HH22 1 1
7 4737 1 1 14 ARG N N 3.755 -1.407 4.261 1.00 . A A . 14 ARG N 1 1
7 4738 1 1 14 ARG NE N 2.382 3.533 2.519 1.00 . A A . 14 ARG NE 1 1
7 4739 1 1 14 ARG NH1 N 2.135 5.474 3.730 1.00 . A A . 14 ARG NH1 1 1
7 4740 1 1 14 ARG NH2 N 1.437 5.391 1.546 1.00 . A A . 14 ARG NH2 1 1
7 4741 1 1 14 ARG O O 0.361 -0.900 4.571 1.00 . A A . 14 ARG O 1 1
7 4742 1 1 15 CYS C C -0.547 -3.375 3.969 1.00 . A A . 15 CYS C 1 1
7 4743 1 1 15 CYS CA C 0.100 -2.901 2.672 1.00 . A A . 15 CYS CA 1 1
7 4744 1 1 15 CYS CB C 0.426 -4.102 1.782 1.00 . A A . 15 CYS CB 1 1
7 4745 1 1 15 CYS H H 2.120 -2.316 2.425 1.00 . A A . 15 CYS H 1 1
7 4746 1 1 15 CYS HA H -0.593 -2.257 2.151 1.00 . A A . 15 CYS HA 1 1
7 4747 1 1 15 CYS HB2 H 1.179 -4.708 2.268 1.00 . A A . 15 CYS HB2 1 1
7 4748 1 1 15 CYS HB3 H -0.468 -4.692 1.644 1.00 . A A . 15 CYS HB3 1 1
7 4749 1 1 15 CYS N N 1.308 -2.132 2.945 1.00 . A A . 15 CYS N 1 1
7 4750 1 1 15 CYS O O -0.059 -4.300 4.617 1.00 . A A . 15 CYS O 1 1
7 4751 1 1 15 CYS SG S 1.058 -3.657 0.132 1.00 . A A . 15 CYS SG 1 1
7 4752 1 1 16 GLY C C -2.002 -2.198 6.724 1.00 . A A . 16 GLY C 1 1
7 4753 1 1 16 GLY CA C -2.349 -3.104 5.559 1.00 . A A . 16 GLY CA 1 1
7 4754 1 1 16 GLY H H -1.994 -2.005 3.785 1.00 . A A . 16 GLY H 1 1
7 4755 1 1 16 GLY HA2 H -3.412 -3.055 5.382 1.00 . A A . 16 GLY HA2 1 1
7 4756 1 1 16 GLY HA3 H -2.084 -4.119 5.817 1.00 . A A . 16 GLY HA3 1 1
7 4757 1 1 16 GLY N N -1.651 -2.734 4.342 1.00 . A A . 16 GLY N 1 1
7 4758 1 1 16 GLY O O -1.779 -2.668 7.838 1.00 . A A . 16 GLY O 1 1
7 4759 1 1 17 GLU C C -2.889 0.788 7.994 1.00 . A A . 17 GLU C 1 1
7 4760 1 1 17 GLU CA C -1.632 0.079 7.500 1.00 . A A . 17 GLU CA 1 1
7 4761 1 1 17 GLU CB C -0.629 1.106 6.971 1.00 . A A . 17 GLU CB 1 1
7 4762 1 1 17 GLU CD C -0.511 3.272 5.677 1.00 . A A . 17 GLU CD 1 1
7 4763 1 1 17 GLU CG C -1.139 1.896 5.777 1.00 . A A . 17 GLU CG 1 1
7 4764 1 1 17 GLU H H -2.143 -0.581 5.555 1.00 . A A . 17 GLU H 1 1
7 4765 1 1 17 GLU HA H -1.185 -0.453 8.326 1.00 . A A . 17 GLU HA 1 1
7 4766 1 1 17 GLU HB2 H -0.391 1.801 7.761 1.00 . A A . 17 GLU HB2 1 1
7 4767 1 1 17 GLU HB3 H 0.273 0.590 6.675 1.00 . A A . 17 GLU HB3 1 1
7 4768 1 1 17 GLU HG2 H -0.914 1.347 4.875 1.00 . A A . 17 GLU HG2 1 1
7 4769 1 1 17 GLU HG3 H -2.210 2.011 5.869 1.00 . A A . 17 GLU HG3 1 1
7 4770 1 1 17 GLU N N -1.956 -0.895 6.464 1.00 . A A . 17 GLU N 1 1
7 4771 1 1 17 GLU O O -3.954 0.688 7.382 1.00 . A A . 17 GLU O 1 1
7 4772 1 1 17 GLU OE1 O -0.331 3.920 6.729 1.00 . A A . 17 GLU OE1 1 1
7 4773 1 1 17 GLU OE2 O -0.199 3.701 4.545 1.00 . A A . 17 GLU OE2 1 1
7 4774 1 1 18 LYS C C -4.305 3.388 8.780 1.00 . A A . 18 LYS C 1 1
7 4775 1 1 18 LYS CA C -3.885 2.231 9.682 1.00 . A A . 18 LYS CA 1 1
7 4776 1 1 18 LYS CB C -3.518 2.761 11.070 1.00 . A A . 18 LYS CB 1 1
7 4777 1 1 18 LYS CD C -2.387 2.274 13.260 1.00 . A A . 18 LYS CD 1 1
7 4778 1 1 18 LYS CE C -2.546 1.370 14.472 1.00 . A A . 18 LYS CE 1 1
7 4779 1 1 18 LYS CG C -3.056 1.680 12.031 1.00 . A A . 18 LYS CG 1 1
7 4780 1 1 18 LYS H H -1.886 1.545 9.548 1.00 . A A . 18 LYS H 1 1
7 4781 1 1 18 LYS HA H -4.712 1.544 9.776 1.00 . A A . 18 LYS HA 1 1
7 4782 1 1 18 LYS HB2 H -2.723 3.486 10.967 1.00 . A A . 18 LYS HB2 1 1
7 4783 1 1 18 LYS HB3 H -4.382 3.248 11.497 1.00 . A A . 18 LYS HB3 1 1
7 4784 1 1 18 LYS HD2 H -1.334 2.405 13.057 1.00 . A A . 18 LYS HD2 1 1
7 4785 1 1 18 LYS HD3 H -2.836 3.233 13.475 1.00 . A A . 18 LYS HD3 1 1
7 4786 1 1 18 LYS HE2 H -2.294 0.360 14.188 1.00 . A A . 18 LYS HE2 1 1
7 4787 1 1 18 LYS HE3 H -1.870 1.705 15.246 1.00 . A A . 18 LYS HE3 1 1
7 4788 1 1 18 LYS HG2 H -3.911 1.101 12.345 1.00 . A A . 18 LYS HG2 1 1
7 4789 1 1 18 LYS HG3 H -2.351 1.037 11.524 1.00 . A A . 18 LYS HG3 1 1
7 4790 1 1 18 LYS HZ1 H -4.609 1.586 14.234 1.00 . A A . 18 LYS HZ1 1 1
7 4791 1 1 18 LYS HZ2 H -4.031 2.131 15.728 1.00 . A A . 18 LYS HZ2 1 1
7 4792 1 1 18 LYS HZ3 H -4.171 0.473 15.430 1.00 . A A . 18 LYS HZ3 1 1
7 4793 1 1 18 LYS N N -2.760 1.504 9.105 1.00 . A A . 18 LYS N 1 1
7 4794 1 1 18 LYS NZ N -3.937 1.392 15.003 1.00 . A A . 18 LYS NZ 1 1
7 4795 1 1 18 LYS O O -3.630 3.699 7.799 1.00 . A A . 18 LYS O 1 1
7 4796 1 1 19 ARG C C -4.791 6.015 7.833 1.00 . A A . 19 ARG C 1 1
7 4797 1 1 19 ARG CA C -5.934 5.142 8.340 1.00 . A A . 19 ARG CA 1 1
7 4798 1 1 19 ARG CB C -6.896 5.981 9.184 1.00 . A A . 19 ARG CB 1 1
7 4799 1 1 19 ARG CD C -7.337 4.895 11.406 1.00 . A A . 19 ARG CD 1 1
7 4800 1 1 19 ARG CG C -7.868 5.151 10.005 1.00 . A A . 19 ARG CG 1 1
7 4801 1 1 19 ARG CZ C -7.107 6.214 13.468 1.00 . A A . 19 ARG CZ 1 1
7 4802 1 1 19 ARG H H -5.918 3.724 9.913 1.00 . A A . 19 ARG H 1 1
7 4803 1 1 19 ARG HA H -6.469 4.741 7.492 1.00 . A A . 19 ARG HA 1 1
7 4804 1 1 19 ARG HB2 H -6.321 6.595 9.860 1.00 . A A . 19 ARG HB2 1 1
7 4805 1 1 19 ARG HB3 H -7.467 6.620 8.527 1.00 . A A . 19 ARG HB3 1 1
7 4806 1 1 19 ARG HD2 H -7.699 3.936 11.746 1.00 . A A . 19 ARG HD2 1 1
7 4807 1 1 19 ARG HD3 H -6.257 4.878 11.370 1.00 . A A . 19 ARG HD3 1 1
7 4808 1 1 19 ARG HE H -8.581 6.422 12.140 1.00 . A A . 19 ARG HE 1 1
7 4809 1 1 19 ARG HG2 H -8.806 5.681 10.080 1.00 . A A . 19 ARG HG2 1 1
7 4810 1 1 19 ARG HG3 H -8.026 4.204 9.510 1.00 . A A . 19 ARG HG3 1 1
7 4811 1 1 19 ARG HH11 H -5.655 4.841 13.172 1.00 . A A . 19 ARG HH11 1 1
7 4812 1 1 19 ARG HH12 H -5.505 5.778 14.622 1.00 . A A . 19 ARG HH12 1 1
7 4813 1 1 19 ARG HH21 H -8.395 7.661 14.046 1.00 . A A . 19 ARG HH21 1 1
7 4814 1 1 19 ARG HH22 H -7.064 7.381 15.118 1.00 . A A . 19 ARG HH22 1 1
7 4815 1 1 19 ARG N N -5.424 4.020 9.119 1.00 . A A . 19 ARG N 1 1
7 4816 1 1 19 ARG NE N -7.764 5.923 12.351 1.00 . A A . 19 ARG NE 1 1
7 4817 1 1 19 ARG NH1 N -5.999 5.557 13.780 1.00 . A A . 19 ARG NH1 1 1
7 4818 1 1 19 ARG NH2 N -7.559 7.164 14.277 1.00 . A A . 19 ARG NH2 1 1
7 4819 1 1 19 ARG O O -3.961 6.486 8.611 1.00 . A A . 19 ARG O 1 1
7 4820 1 1 20 LEU C C -3.837 8.502 6.341 1.00 . A A . 20 LEU C 1 1
7 4821 1 1 20 LEU CA C -3.711 7.044 5.909 1.00 . A A . 20 LEU CA 1 1
7 4822 1 1 20 LEU CB C -3.787 6.944 4.385 1.00 . A A . 20 LEU CB 1 1
7 4823 1 1 20 LEU CD1 C -6.258 7.358 4.442 1.00 . A A . 20 LEU CD1 1 1
7 4824 1 1 20 LEU CD2 C -4.707 9.173 3.699 1.00 . A A . 20 LEU CD2 1 1
7 4825 1 1 20 LEU CG C -4.957 7.672 3.721 1.00 . A A . 20 LEU CG 1 1
7 4826 1 1 20 LEU H H -5.440 5.826 5.952 1.00 . A A . 20 LEU H 1 1
7 4827 1 1 20 LEU HA H -2.755 6.665 6.239 1.00 . A A . 20 LEU HA 1 1
7 4828 1 1 20 LEU HB2 H -2.873 7.352 3.981 1.00 . A A . 20 LEU HB2 1 1
7 4829 1 1 20 LEU HB3 H -3.858 5.897 4.126 1.00 . A A . 20 LEU HB3 1 1
7 4830 1 1 20 LEU HD11 H -7.066 7.908 3.985 1.00 . A A . 20 LEU HD11 1 1
7 4831 1 1 20 LEU HD12 H -6.173 7.641 5.482 1.00 . A A . 20 LEU HD12 1 1
7 4832 1 1 20 LEU HD13 H -6.461 6.298 4.374 1.00 . A A . 20 LEU HD13 1 1
7 4833 1 1 20 LEU HD21 H -3.645 9.361 3.710 1.00 . A A . 20 LEU HD21 1 1
7 4834 1 1 20 LEU HD22 H -5.164 9.626 4.566 1.00 . A A . 20 LEU HD22 1 1
7 4835 1 1 20 LEU HD23 H -5.140 9.596 2.803 1.00 . A A . 20 LEU HD23 1 1
7 4836 1 1 20 LEU HG H -5.052 7.332 2.699 1.00 . A A . 20 LEU HG 1 1
7 4837 1 1 20 LEU N N -4.752 6.228 6.522 1.00 . A A . 20 LEU N 1 1
7 4838 1 1 20 LEU O O -4.906 8.947 6.760 1.00 . A A . 20 LEU O 1 1
7 4839 1 1 21 THR C C -2.033 11.498 5.552 1.00 . A A . 21 THR C 1 1
7 4840 1 1 21 THR CA C -2.725 10.651 6.613 1.00 . A A . 21 THR CA 1 1
7 4841 1 1 21 THR CB C -2.019 10.862 7.965 1.00 . A A . 21 THR CB 1 1
7 4842 1 1 21 THR CG2 C -2.837 10.272 9.102 1.00 . A A . 21 THR CG2 1 1
7 4843 1 1 21 THR H H -1.917 8.831 5.893 1.00 . A A . 21 THR H 1 1
7 4844 1 1 21 THR HA H -3.750 10.978 6.710 1.00 . A A . 21 THR HA 1 1
7 4845 1 1 21 THR HB H -1.908 11.924 8.134 1.00 . A A . 21 THR HB 1 1
7 4846 1 1 21 THR HG1 H -0.467 10.007 8.832 1.00 . A A . 21 THR HG1 1 1
7 4847 1 1 21 THR HG21 H -3.883 10.273 8.831 1.00 . A A . 21 THR HG21 1 1
7 4848 1 1 21 THR HG22 H -2.696 10.864 9.994 1.00 . A A . 21 THR HG22 1 1
7 4849 1 1 21 THR HG23 H -2.516 9.258 9.288 1.00 . A A . 21 THR HG23 1 1
7 4850 1 1 21 THR N N -2.738 9.243 6.235 1.00 . A A . 21 THR N 1 1
7 4851 1 1 21 THR O O -0.806 11.512 5.457 1.00 . A A . 21 THR O 1 1
7 4852 1 1 21 THR OG1 O -0.721 10.256 7.940 1.00 . A A . 21 THR OG1 1 1
7 4853 1 1 22 ARG C C -1.457 12.243 2.717 1.00 . A A . 22 ARG C 1 1
7 4854 1 1 22 ARG CA C -2.292 13.057 3.701 1.00 . A A . 22 ARG CA 1 1
7 4855 1 1 22 ARG CB C -1.440 14.177 4.303 1.00 . A A . 22 ARG CB 1 1
7 4856 1 1 22 ARG CD C -1.609 16.446 5.370 1.00 . A A . 22 ARG CD 1 1
7 4857 1 1 22 ARG CG C -2.190 15.043 5.302 1.00 . A A . 22 ARG CG 1 1
7 4858 1 1 22 ARG CZ C -1.230 16.963 7.743 1.00 . A A . 22 ARG CZ 1 1
7 4859 1 1 22 ARG H H -3.798 12.154 4.880 1.00 . A A . 22 ARG H 1 1
7 4860 1 1 22 ARG HA H -3.124 13.496 3.172 1.00 . A A . 22 ARG HA 1 1
7 4861 1 1 22 ARG HB2 H -0.592 13.737 4.808 1.00 . A A . 22 ARG HB2 1 1
7 4862 1 1 22 ARG HB3 H -1.085 14.811 3.505 1.00 . A A . 22 ARG HB3 1 1
7 4863 1 1 22 ARG HD2 H -0.536 16.382 5.275 1.00 . A A . 22 ARG HD2 1 1
7 4864 1 1 22 ARG HD3 H -2.009 17.026 4.551 1.00 . A A . 22 ARG HD3 1 1
7 4865 1 1 22 ARG HE H -2.719 17.702 6.639 1.00 . A A . 22 ARG HE 1 1
7 4866 1 1 22 ARG HG2 H -3.226 15.107 5.002 1.00 . A A . 22 ARG HG2 1 1
7 4867 1 1 22 ARG HG3 H -2.124 14.587 6.279 1.00 . A A . 22 ARG HG3 1 1
7 4868 1 1 22 ARG HH11 H 0.109 15.690 6.925 1.00 . A A . 22 ARG HH11 1 1
7 4869 1 1 22 ARG HH12 H 0.366 16.063 8.598 1.00 . A A . 22 ARG HH12 1 1
7 4870 1 1 22 ARG HH21 H -2.392 18.201 8.842 1.00 . A A . 22 ARG HH21 1 1
7 4871 1 1 22 ARG HH22 H -1.058 17.491 9.687 1.00 . A A . 22 ARG HH22 1 1
7 4872 1 1 22 ARG N N -2.828 12.207 4.756 1.00 . A A . 22 ARG N 1 1
7 4873 1 1 22 ARG NE N -1.935 17.113 6.628 1.00 . A A . 22 ARG NE 1 1
7 4874 1 1 22 ARG NH1 N -0.165 16.174 7.757 1.00 . A A . 22 ARG NH1 1 1
7 4875 1 1 22 ARG NH2 N -1.589 17.604 8.848 1.00 . A A . 22 ARG NH2 1 1
7 4876 1 1 22 ARG O O -0.390 12.678 2.284 1.00 . A A . 22 ARG O 1 1
7 4877 1 1 23 SER C C -1.981 10.108 0.103 1.00 . A A . 23 SER C 1 1
7 4878 1 1 23 SER CA C -1.248 10.181 1.440 1.00 . A A . 23 SER CA 1 1
7 4879 1 1 23 SER CB C -1.111 8.778 2.035 1.00 . A A . 23 SER CB 1 1
7 4880 1 1 23 SER H H -2.806 10.767 2.749 1.00 . A A . 23 SER H 1 1
7 4881 1 1 23 SER HA H -0.264 10.592 1.276 1.00 . A A . 23 SER HA 1 1
7 4882 1 1 23 SER HB2 H -2.050 8.485 2.478 1.00 . A A . 23 SER HB2 1 1
7 4883 1 1 23 SER HB3 H -0.848 8.082 1.252 1.00 . A A . 23 SER HB3 1 1
7 4884 1 1 23 SER HG H 0.757 8.668 2.616 1.00 . A A . 23 SER HG 1 1
7 4885 1 1 23 SER N N -1.951 11.058 2.369 1.00 . A A . 23 SER N 1 1
7 4886 1 1 23 SER O O -3.176 9.814 0.052 1.00 . A A . 23 SER O 1 1
7 4887 1 1 23 SER OG O -0.104 8.745 3.033 1.00 . A A . 23 SER OG 1 1
7 4888 1 1 24 LEU C C -2.694 9.100 -2.505 1.00 . A A . 24 LEU C 1 1
7 4889 1 1 24 LEU CA C -1.835 10.345 -2.315 1.00 . A A . 24 LEU CA 1 1
7 4890 1 1 24 LEU CB C -0.728 10.380 -3.371 1.00 . A A . 24 LEU CB 1 1
7 4891 1 1 24 LEU CD1 C 1.379 11.393 -4.275 1.00 . A A . 24 LEU CD1 1 1
7 4892 1 1 24 LEU CD2 C -0.540 12.866 -3.637 1.00 . A A . 24 LEU CD2 1 1
7 4893 1 1 24 LEU CG C 0.214 11.583 -3.317 1.00 . A A . 24 LEU CG 1 1
7 4894 1 1 24 LEU H H -0.309 10.607 -0.872 1.00 . A A . 24 LEU H 1 1
7 4895 1 1 24 LEU HA H -2.457 11.219 -2.429 1.00 . A A . 24 LEU HA 1 1
7 4896 1 1 24 LEU HB2 H -0.132 9.489 -3.256 1.00 . A A . 24 LEU HB2 1 1
7 4897 1 1 24 LEU HB3 H -1.200 10.373 -4.344 1.00 . A A . 24 LEU HB3 1 1
7 4898 1 1 24 LEU HD11 H 2.306 11.409 -3.723 1.00 . A A . 24 LEU HD11 1 1
7 4899 1 1 24 LEU HD12 H 1.380 12.191 -5.003 1.00 . A A . 24 LEU HD12 1 1
7 4900 1 1 24 LEU HD13 H 1.277 10.445 -4.782 1.00 . A A . 24 LEU HD13 1 1
7 4901 1 1 24 LEU HD21 H -0.967 12.795 -4.627 1.00 . A A . 24 LEU HD21 1 1
7 4902 1 1 24 LEU HD22 H 0.142 13.703 -3.599 1.00 . A A . 24 LEU HD22 1 1
7 4903 1 1 24 LEU HD23 H -1.328 13.011 -2.913 1.00 . A A . 24 LEU HD23 1 1
7 4904 1 1 24 LEU HG H 0.616 11.672 -2.316 1.00 . A A . 24 LEU HG 1 1
7 4905 1 1 24 LEU N N -1.255 10.379 -0.977 1.00 . A A . 24 LEU N 1 1
7 4906 1 1 24 LEU O O -3.864 9.191 -2.879 1.00 . A A . 24 LEU O 1 1
7 4907 1 1 25 CYS C C -2.995 5.993 -1.027 1.00 . A A . 25 CYS C 1 1
7 4908 1 1 25 CYS CA C -2.820 6.672 -2.383 1.00 . A A . 25 CYS CA 1 1
7 4909 1 1 25 CYS CB C -2.069 5.743 -3.338 1.00 . A A . 25 CYS CB 1 1
7 4910 1 1 25 CYS H H -1.173 7.928 -1.948 1.00 . A A . 25 CYS H 1 1
7 4911 1 1 25 CYS HA H -3.796 6.884 -2.793 1.00 . A A . 25 CYS HA 1 1
7 4912 1 1 25 CYS HB2 H -2.778 5.082 -3.816 1.00 . A A . 25 CYS HB2 1 1
7 4913 1 1 25 CYS HB3 H -1.575 6.338 -4.091 1.00 . A A . 25 CYS HB3 1 1
7 4914 1 1 25 CYS N N -2.109 7.936 -2.243 1.00 . A A . 25 CYS N 1 1
7 4915 1 1 25 CYS O O -2.406 6.413 -0.031 1.00 . A A . 25 CYS O 1 1
7 4916 1 1 25 CYS SG S -0.808 4.707 -2.530 1.00 . A A . 25 CYS SG 1 1
7 4917 1 1 26 ALA C C -3.597 2.753 0.106 1.00 . A A . 26 ALA C 1 1
7 4918 1 1 26 ALA CA C -4.055 4.202 0.233 1.00 . A A . 26 ALA CA 1 1
7 4919 1 1 26 ALA CB C -5.532 4.262 0.594 1.00 . A A . 26 ALA CB 1 1
7 4920 1 1 26 ALA H H -4.246 4.654 -1.826 1.00 . A A . 26 ALA H 1 1
7 4921 1 1 26 ALA HA H -3.498 4.678 1.027 1.00 . A A . 26 ALA HA 1 1
7 4922 1 1 26 ALA HB1 H -5.703 3.706 1.504 1.00 . A A . 26 ALA HB1 1 1
7 4923 1 1 26 ALA HB2 H -5.826 5.290 0.739 1.00 . A A . 26 ALA HB2 1 1
7 4924 1 1 26 ALA HB3 H -6.116 3.830 -0.206 1.00 . A A . 26 ALA HB3 1 1
7 4925 1 1 26 ALA N N -3.805 4.941 -0.998 1.00 . A A . 26 ALA N 1 1
7 4926 1 1 26 ALA O O -4.128 1.992 -0.703 1.00 . A A . 26 ALA O 1 1
7 4927 1 1 27 CYS C C -2.808 0.134 1.893 1.00 . A A . 27 CYS C 1 1
7 4928 1 1 27 CYS CA C -2.077 1.020 0.889 1.00 . A A . 27 CYS CA 1 1
7 4929 1 1 27 CYS CB C -0.578 1.031 1.198 1.00 . A A . 27 CYS CB 1 1
7 4930 1 1 27 CYS H H -2.226 3.031 1.536 1.00 . A A . 27 CYS H 1 1
7 4931 1 1 27 CYS HA H -2.229 0.621 -0.102 1.00 . A A . 27 CYS HA 1 1
7 4932 1 1 27 CYS HB2 H -0.426 1.441 2.185 1.00 . A A . 27 CYS HB2 1 1
7 4933 1 1 27 CYS HB3 H -0.206 0.019 1.172 1.00 . A A . 27 CYS HB3 1 1
7 4934 1 1 27 CYS N N -2.608 2.378 0.911 1.00 . A A . 27 CYS N 1 1
7 4935 1 1 27 CYS O O -2.188 -0.656 2.605 1.00 . A A . 27 CYS O 1 1
7 4936 1 1 27 CYS SG S 0.413 2.018 0.032 1.00 . A A . 27 CYS SG 1 1
7 4937 1 1 28 SER C C -5.986 -1.330 2.103 1.00 . A A . 28 SER C 1 1
7 4938 1 1 28 SER CA C -4.944 -0.515 2.863 1.00 . A A . 28 SER CA 1 1
7 4939 1 1 28 SER CB C -5.637 0.401 3.874 1.00 . A A . 28 SER CB 1 1
7 4940 1 1 28 SER H H -4.566 0.918 1.350 1.00 . A A . 28 SER H 1 1
7 4941 1 1 28 SER HA H -4.290 -1.191 3.391 1.00 . A A . 28 SER HA 1 1
7 4942 1 1 28 SER HB2 H -6.161 -0.200 4.600 1.00 . A A . 28 SER HB2 1 1
7 4943 1 1 28 SER HB3 H -4.894 1.006 4.375 1.00 . A A . 28 SER HB3 1 1
7 4944 1 1 28 SER HG H -6.233 1.502 2.367 1.00 . A A . 28 SER HG 1 1
7 4945 1 1 28 SER N N -4.129 0.271 1.944 1.00 . A A . 28 SER N 1 1
7 4946 1 1 28 SER O O -6.231 -1.097 0.919 1.00 . A A . 28 SER O 1 1
7 4947 1 1 28 SER OG O -6.567 1.258 3.234 1.00 . A A . 28 SER OG 1 1
7 4948 1 1 29 ASP C C -8.962 -2.434 2.149 1.00 . A A . 29 ASP C 1 1
7 4949 1 1 29 ASP CA C -7.611 -3.141 2.184 1.00 . A A . 29 ASP CA 1 1
7 4950 1 1 29 ASP CB C -7.730 -4.457 2.953 1.00 . A A . 29 ASP CB 1 1
7 4951 1 1 29 ASP CG C -8.415 -5.541 2.143 1.00 . A A . 29 ASP CG 1 1
7 4952 1 1 29 ASP H H -6.355 -2.427 3.733 1.00 . A A . 29 ASP H 1 1
7 4953 1 1 29 ASP HA H -7.303 -3.352 1.171 1.00 . A A . 29 ASP HA 1 1
7 4954 1 1 29 ASP HB2 H -6.740 -4.803 3.218 1.00 . A A . 29 ASP HB2 1 1
7 4955 1 1 29 ASP HB3 H -8.300 -4.291 3.855 1.00 . A A . 29 ASP HB3 1 1
7 4956 1 1 29 ASP N N -6.595 -2.290 2.792 1.00 . A A . 29 ASP N 1 1
7 4957 1 1 29 ASP O O -9.996 -3.034 2.443 1.00 . A A . 29 ASP O 1 1
7 4958 1 1 29 ASP OD1 O -9.639 -5.433 1.925 1.00 . A A . 29 ASP OD1 1 1
7 4959 1 1 29 ASP OD2 O -7.726 -6.496 1.728 1.00 . A A . 29 ASP OD2 1 1
7 4960 1 1 30 ASP C C -10.230 0.426 0.414 1.00 . A A . 30 ASP C 1 1
7 4961 1 1 30 ASP CA C -10.170 -0.366 1.716 1.00 . A A . 30 ASP CA 1 1
7 4962 1 1 30 ASP CB C -10.262 0.584 2.911 1.00 . A A . 30 ASP CB 1 1
7 4963 1 1 30 ASP CG C -10.139 -0.139 4.237 1.00 . A A . 30 ASP CG 1 1
7 4964 1 1 30 ASP H H -8.090 -0.732 1.568 1.00 . A A . 30 ASP H 1 1
7 4965 1 1 30 ASP HA H -11.007 -1.048 1.746 1.00 . A A . 30 ASP HA 1 1
7 4966 1 1 30 ASP HB2 H -9.467 1.313 2.845 1.00 . A A . 30 ASP HB2 1 1
7 4967 1 1 30 ASP HB3 H -11.214 1.093 2.886 1.00 . A A . 30 ASP HB3 1 1
7 4968 1 1 30 ASP N N -8.946 -1.156 1.789 1.00 . A A . 30 ASP N 1 1
7 4969 1 1 30 ASP O O -11.305 0.643 -0.145 1.00 . A A . 30 ASP O 1 1
7 4970 1 1 30 ASP OD1 O -9.188 -0.934 4.395 1.00 . A A . 30 ASP OD1 1 1
7 4971 1 1 30 ASP OD2 O -10.993 0.090 5.119 1.00 . A A . 30 ASP OD2 1 1
7 4972 1 1 31 CYS C C -9.746 0.932 -2.423 1.00 . A A . 31 CYS C 1 1
7 4973 1 1 31 CYS CA C -8.985 1.627 -1.298 1.00 . A A . 31 CYS CA 1 1
7 4974 1 1 31 CYS CB C -7.523 1.825 -1.704 1.00 . A A . 31 CYS CB 1 1
7 4975 1 1 31 CYS H H -8.242 0.653 0.428 1.00 . A A . 31 CYS H 1 1
7 4976 1 1 31 CYS HA H -9.433 2.591 -1.118 1.00 . A A . 31 CYS HA 1 1
7 4977 1 1 31 CYS HB2 H -7.467 2.605 -2.449 1.00 . A A . 31 CYS HB2 1 1
7 4978 1 1 31 CYS HB3 H -6.954 2.123 -0.836 1.00 . A A . 31 CYS HB3 1 1
7 4979 1 1 31 CYS N N -9.066 0.857 -0.062 1.00 . A A . 31 CYS N 1 1
7 4980 1 1 31 CYS O O -10.496 1.567 -3.165 1.00 . A A . 31 CYS O 1 1
7 4981 1 1 31 CYS SG S -6.735 0.337 -2.400 1.00 . A A . 31 CYS SG 1 1
7 4982 1 1 32 LYS C C -11.672 -0.728 -3.731 1.00 . A A . 32 LYS C 1 1
7 4983 1 1 32 LYS CA C -10.216 -1.159 -3.577 1.00 . A A . 32 LYS CA 1 1
7 4984 1 1 32 LYS CB C -10.148 -2.650 -3.240 1.00 . A A . 32 LYS CB 1 1
7 4985 1 1 32 LYS CD C -7.769 -3.282 -2.738 1.00 . A A . 32 LYS CD 1 1
7 4986 1 1 32 LYS CE C -7.798 -4.490 -1.815 1.00 . A A . 32 LYS CE 1 1
7 4987 1 1 32 LYS CG C -8.894 -3.333 -3.758 1.00 . A A . 32 LYS CG 1 1
7 4988 1 1 32 LYS H H -8.937 -0.826 -1.923 1.00 . A A . 32 LYS H 1 1
7 4989 1 1 32 LYS HA H -9.702 -0.985 -4.510 1.00 . A A . 32 LYS HA 1 1
7 4990 1 1 32 LYS HB2 H -10.178 -2.766 -2.167 1.00 . A A . 32 LYS HB2 1 1
7 4991 1 1 32 LYS HB3 H -11.006 -3.145 -3.673 1.00 . A A . 32 LYS HB3 1 1
7 4992 1 1 32 LYS HD2 H -6.823 -3.264 -3.259 1.00 . A A . 32 LYS HD2 1 1
7 4993 1 1 32 LYS HD3 H -7.873 -2.383 -2.146 1.00 . A A . 32 LYS HD3 1 1
7 4994 1 1 32 LYS HE2 H -7.693 -5.385 -2.410 1.00 . A A . 32 LYS HE2 1 1
7 4995 1 1 32 LYS HE3 H -6.971 -4.418 -1.124 1.00 . A A . 32 LYS HE3 1 1
7 4996 1 1 32 LYS HG2 H -9.122 -4.367 -3.976 1.00 . A A . 32 LYS HG2 1 1
7 4997 1 1 32 LYS HG3 H -8.572 -2.837 -4.663 1.00 . A A . 32 LYS HG3 1 1
7 4998 1 1 32 LYS HZ1 H -9.852 -4.847 -1.669 1.00 . A A . 32 LYS HZ1 1 1
7 4999 1 1 32 LYS HZ2 H -9.288 -3.641 -0.624 1.00 . A A . 32 LYS HZ2 1 1
7 5000 1 1 32 LYS HZ3 H -8.983 -5.269 -0.281 1.00 . A A . 32 LYS HZ3 1 1
7 5001 1 1 32 LYS N N -9.548 -0.376 -2.545 1.00 . A A . 32 LYS N 1 1
7 5002 1 1 32 LYS NZ N -9.069 -4.567 -1.043 1.00 . A A . 32 LYS NZ 1 1
7 5003 1 1 32 LYS O O -12.187 -0.636 -4.845 1.00 . A A . 32 LYS O 1 1
7 5004 1 1 33 ASP C C -13.862 1.355 -3.220 1.00 . A A . 33 ASP C 1 1
7 5005 1 1 33 ASP CA C -13.722 -0.038 -2.616 1.00 . A A . 33 ASP CA 1 1
7 5006 1 1 33 ASP CB C -14.291 -0.052 -1.197 1.00 . A A . 33 ASP CB 1 1
7 5007 1 1 33 ASP CG C -15.710 0.479 -1.137 1.00 . A A . 33 ASP CG 1 1
7 5008 1 1 33 ASP H H -11.861 -0.553 -1.749 1.00 . A A . 33 ASP H 1 1
7 5009 1 1 33 ASP HA H -14.277 -0.738 -3.223 1.00 . A A . 33 ASP HA 1 1
7 5010 1 1 33 ASP HB2 H -14.291 -1.066 -0.825 1.00 . A A . 33 ASP HB2 1 1
7 5011 1 1 33 ASP HB3 H -13.669 0.561 -0.560 1.00 . A A . 33 ASP HB3 1 1
7 5012 1 1 33 ASP N N -12.327 -0.462 -2.606 1.00 . A A . 33 ASP N 1 1
7 5013 1 1 33 ASP O O -14.694 1.580 -4.098 1.00 . A A . 33 ASP O 1 1
7 5014 1 1 33 ASP OD1 O -16.436 0.349 -2.146 1.00 . A A . 33 ASP OD1 1 1
7 5015 1 1 33 ASP OD2 O -16.096 1.024 -0.082 1.00 . A A . 33 ASP OD2 1 1
7 5016 1 1 34 GLN C C -12.516 3.743 -4.652 1.00 . A A . 34 GLN C 1 1
7 5017 1 1 34 GLN CA C -13.077 3.658 -3.236 1.00 . A A . 34 GLN CA 1 1
7 5018 1 1 34 GLN CB C -12.284 4.577 -2.305 1.00 . A A . 34 GLN CB 1 1
7 5019 1 1 34 GLN CD C -14.144 5.544 -0.894 1.00 . A A . 34 GLN CD 1 1
7 5020 1 1 34 GLN CG C -12.886 4.699 -0.915 1.00 . A A . 34 GLN CG 1 1
7 5021 1 1 34 GLN H H -12.401 2.046 -2.044 1.00 . A A . 34 GLN H 1 1
7 5022 1 1 34 GLN HA H -14.108 3.979 -3.252 1.00 . A A . 34 GLN HA 1 1
7 5023 1 1 34 GLN HB2 H -11.280 4.192 -2.208 1.00 . A A . 34 GLN HB2 1 1
7 5024 1 1 34 GLN HB3 H -12.242 5.563 -2.742 1.00 . A A . 34 GLN HB3 1 1
7 5025 1 1 34 GLN HE21 H -15.270 3.910 -0.766 1.00 . A A . 34 GLN HE21 1 1
7 5026 1 1 34 GLN HE22 H -16.125 5.410 -0.795 1.00 . A A . 34 GLN HE22 1 1
7 5027 1 1 34 GLN HG2 H -13.129 3.711 -0.553 1.00 . A A . 34 GLN HG2 1 1
7 5028 1 1 34 GLN HG3 H -12.156 5.150 -0.259 1.00 . A A . 34 GLN HG3 1 1
7 5029 1 1 34 GLN N N -13.043 2.286 -2.743 1.00 . A A . 34 GLN N 1 1
7 5030 1 1 34 GLN NE2 N -15.296 4.889 -0.811 1.00 . A A . 34 GLN NE2 1 1
7 5031 1 1 34 GLN O O -13.236 4.059 -5.598 1.00 . A A . 34 GLN O 1 1
7 5032 1 1 34 GLN OE1 O -14.083 6.772 -0.954 1.00 . A A . 34 GLN OE1 1 1
7 5033 1 1 35 GLY C C -9.426 4.480 -6.134 1.00 . A A . 35 GLY C 1 1
7 5034 1 1 35 GLY CA C -10.589 3.508 -6.094 1.00 . A A . 35 GLY CA 1 1
7 5035 1 1 35 GLY H H -10.699 3.212 -3.999 1.00 . A A . 35 GLY H 1 1
7 5036 1 1 35 GLY HA2 H -10.229 2.521 -6.344 1.00 . A A . 35 GLY HA2 1 1
7 5037 1 1 35 GLY HA3 H -11.321 3.811 -6.827 1.00 . A A . 35 GLY HA3 1 1
7 5038 1 1 35 GLY N N -11.225 3.458 -4.790 1.00 . A A . 35 GLY N 1 1
7 5039 1 1 35 GLY O O -9.275 5.238 -7.092 1.00 . A A . 35 GLY O 1 1
7 5040 1 1 36 ASP C C -6.204 4.580 -4.573 1.00 . A A . 36 ASP C 1 1
7 5041 1 1 36 ASP CA C -7.448 5.347 -5.011 1.00 . A A . 36 ASP CA 1 1
7 5042 1 1 36 ASP CB C -7.726 6.494 -4.038 1.00 . A A . 36 ASP CB 1 1
7 5043 1 1 36 ASP CG C -8.837 7.405 -4.519 1.00 . A A . 36 ASP CG 1 1
7 5044 1 1 36 ASP H H -8.776 3.833 -4.358 1.00 . A A . 36 ASP H 1 1
7 5045 1 1 36 ASP HA H -7.275 5.756 -5.995 1.00 . A A . 36 ASP HA 1 1
7 5046 1 1 36 ASP HB2 H -8.011 6.084 -3.080 1.00 . A A . 36 ASP HB2 1 1
7 5047 1 1 36 ASP HB3 H -6.827 7.082 -3.920 1.00 . A A . 36 ASP HB3 1 1
7 5048 1 1 36 ASP N N -8.603 4.460 -5.091 1.00 . A A . 36 ASP N 1 1
7 5049 1 1 36 ASP O O -5.434 5.052 -3.735 1.00 . A A . 36 ASP O 1 1
7 5050 1 1 36 ASP OD1 O -8.596 8.189 -5.462 1.00 . A A . 36 ASP OD1 1 1
7 5051 1 1 36 ASP OD2 O -9.948 7.335 -3.954 1.00 . A A . 36 ASP OD2 1 1
7 5052 1 1 37 CYS C C -3.678 2.887 -5.714 1.00 . A A . 37 CYS C 1 1
7 5053 1 1 37 CYS CA C -4.864 2.563 -4.811 1.00 . A A . 37 CYS CA 1 1
7 5054 1 1 37 CYS CB C -5.228 1.082 -4.939 1.00 . A A . 37 CYS CB 1 1
7 5055 1 1 37 CYS H H -6.663 3.073 -5.804 1.00 . A A . 37 CYS H 1 1
7 5056 1 1 37 CYS HA H -4.589 2.768 -3.787 1.00 . A A . 37 CYS HA 1 1
7 5057 1 1 37 CYS HB2 H -5.126 0.782 -5.973 1.00 . A A . 37 CYS HB2 1 1
7 5058 1 1 37 CYS HB3 H -4.550 0.499 -4.334 1.00 . A A . 37 CYS HB3 1 1
7 5059 1 1 37 CYS N N -6.014 3.395 -5.143 1.00 . A A . 37 CYS N 1 1
7 5060 1 1 37 CYS O O -3.823 3.003 -6.931 1.00 . A A . 37 CYS O 1 1
7 5061 1 1 37 CYS SG S -6.925 0.683 -4.413 1.00 . A A . 37 CYS SG 1 1
7 5062 1 1 38 CYS C C -1.248 2.568 -7.169 1.00 . A A . 38 CYS C 1 1
7 5063 1 1 38 CYS CA C -1.291 3.343 -5.855 1.00 . A A . 38 CYS CA 1 1
7 5064 1 1 38 CYS CB C -0.053 3.019 -5.018 1.00 . A A . 38 CYS CB 1 1
7 5065 1 1 38 CYS H H -2.451 2.927 -4.135 1.00 . A A . 38 CYS H 1 1
7 5066 1 1 38 CYS HA H -1.300 4.400 -6.077 1.00 . A A . 38 CYS HA 1 1
7 5067 1 1 38 CYS HB2 H -0.281 2.195 -4.357 1.00 . A A . 38 CYS HB2 1 1
7 5068 1 1 38 CYS HB3 H 0.753 2.732 -5.677 1.00 . A A . 38 CYS HB3 1 1
7 5069 1 1 38 CYS N N -2.504 3.032 -5.108 1.00 . A A . 38 CYS N 1 1
7 5070 1 1 38 CYS O O -1.894 1.529 -7.311 1.00 . A A . 38 CYS O 1 1
7 5071 1 1 38 CYS SG S 0.535 4.405 -3.991 1.00 . A A . 38 CYS SG 1 1
7 5072 1 1 39 ILE C C 0.230 1.032 -9.291 1.00 . A A . 39 ILE C 1 1
7 5073 1 1 39 ILE CA C -0.353 2.435 -9.428 1.00 . A A . 39 ILE CA 1 1
7 5074 1 1 39 ILE CB C 0.537 3.257 -10.379 1.00 . A A . 39 ILE CB 1 1
7 5075 1 1 39 ILE CD1 C 1.114 3.404 -12.853 1.00 . A A . 39 ILE CD1 1 1
7 5076 1 1 39 ILE CG1 C 0.748 2.504 -11.693 1.00 . A A . 39 ILE CG1 1 1
7 5077 1 1 39 ILE CG2 C 1.872 3.567 -9.719 1.00 . A A . 39 ILE CG2 1 1
7 5078 1 1 39 ILE H H 0.009 3.910 -7.954 1.00 . A A . 39 ILE H 1 1
7 5079 1 1 39 ILE HA H -1.339 2.362 -9.862 1.00 . A A . 39 ILE HA 1 1
7 5080 1 1 39 ILE HB H 0.038 4.192 -10.583 1.00 . A A . 39 ILE HB 1 1
7 5081 1 1 39 ILE HD11 H 1.453 2.802 -13.683 1.00 . A A . 39 ILE HD11 1 1
7 5082 1 1 39 ILE HD12 H 0.249 3.976 -13.154 1.00 . A A . 39 ILE HD12 1 1
7 5083 1 1 39 ILE HD13 H 1.904 4.076 -12.552 1.00 . A A . 39 ILE HD13 1 1
7 5084 1 1 39 ILE HG12 H 1.543 1.787 -11.567 1.00 . A A . 39 ILE HG12 1 1
7 5085 1 1 39 ILE HG13 H -0.163 1.984 -11.952 1.00 . A A . 39 ILE HG13 1 1
7 5086 1 1 39 ILE HG21 H 1.925 3.068 -8.762 1.00 . A A . 39 ILE HG21 1 1
7 5087 1 1 39 ILE HG22 H 2.675 3.219 -10.351 1.00 . A A . 39 ILE HG22 1 1
7 5088 1 1 39 ILE HG23 H 1.963 4.632 -9.573 1.00 . A A . 39 ILE HG23 1 1
7 5089 1 1 39 ILE N N -0.482 3.079 -8.127 1.00 . A A . 39 ILE N 1 1
7 5090 1 1 39 ILE O O 0.028 0.178 -10.153 1.00 . A A . 39 ILE O 1 1
7 5091 1 1 40 ASN C C 1.131 -1.050 -6.593 1.00 . A A . 40 ASN C 1 1
7 5092 1 1 40 ASN CA C 1.564 -0.498 -7.948 1.00 . A A . 40 ASN CA 1 1
7 5093 1 1 40 ASN CB C 3.090 -0.386 -8.002 1.00 . A A . 40 ASN CB 1 1
7 5094 1 1 40 ASN CG C 3.625 0.673 -7.058 1.00 . A A . 40 ASN CG 1 1
7 5095 1 1 40 ASN H H 1.078 1.523 -7.548 1.00 . A A . 40 ASN H 1 1
7 5096 1 1 40 ASN HA H 1.235 -1.175 -8.722 1.00 . A A . 40 ASN HA 1 1
7 5097 1 1 40 ASN HB2 H 3.524 -1.337 -7.728 1.00 . A A . 40 ASN HB2 1 1
7 5098 1 1 40 ASN HB3 H 3.392 -0.133 -9.007 1.00 . A A . 40 ASN HB3 1 1
7 5099 1 1 40 ASN HD21 H 4.723 -0.689 -6.112 1.00 . A A . 40 ASN HD21 1 1
7 5100 1 1 40 ASN HD22 H 4.847 0.925 -5.510 1.00 . A A . 40 ASN HD22 1 1
7 5101 1 1 40 ASN N N 0.953 0.802 -8.200 1.00 . A A . 40 ASN N 1 1
7 5102 1 1 40 ASN ND2 N 4.485 0.262 -6.134 1.00 . A A . 40 ASN ND2 1 1
7 5103 1 1 40 ASN O O 1.953 -1.547 -5.822 1.00 . A A . 40 ASN O 1 1
7 5104 1 1 40 ASN OD1 O 3.270 1.847 -7.159 1.00 . A A . 40 ASN OD1 1 1
7 5105 1 1 41 TYR C C -0.792 -2.973 -5.047 1.00 . A A . 41 TYR C 1 1
7 5106 1 1 41 TYR CA C -0.706 -1.451 -5.049 1.00 . A A . 41 TYR CA 1 1
7 5107 1 1 41 TYR CB C -2.091 -0.851 -4.799 1.00 . A A . 41 TYR CB 1 1
7 5108 1 1 41 TYR CD1 C -3.555 -2.655 -3.812 1.00 . A A . 41 TYR CD1 1 1
7 5109 1 1 41 TYR CD2 C -2.788 -0.916 -2.373 1.00 . A A . 41 TYR CD2 1 1
7 5110 1 1 41 TYR CE1 C -4.229 -3.237 -2.755 1.00 . A A . 41 TYR CE1 1 1
7 5111 1 1 41 TYR CE2 C -3.457 -1.492 -1.311 1.00 . A A . 41 TYR CE2 1 1
7 5112 1 1 41 TYR CG C -2.825 -1.485 -3.640 1.00 . A A . 41 TYR CG 1 1
7 5113 1 1 41 TYR CZ C -4.176 -2.653 -1.507 1.00 . A A . 41 TYR CZ 1 1
7 5114 1 1 41 TYR H H -0.769 -0.556 -6.967 1.00 . A A . 41 TYR H 1 1
7 5115 1 1 41 TYR HA H -0.041 -1.137 -4.259 1.00 . A A . 41 TYR HA 1 1
7 5116 1 1 41 TYR HB2 H -1.987 0.203 -4.588 1.00 . A A . 41 TYR HB2 1 1
7 5117 1 1 41 TYR HB3 H -2.696 -0.977 -5.685 1.00 . A A . 41 TYR HB3 1 1
7 5118 1 1 41 TYR HD1 H -3.595 -3.110 -4.791 1.00 . A A . 41 TYR HD1 1 1
7 5119 1 1 41 TYR HD2 H -2.224 -0.007 -2.222 1.00 . A A . 41 TYR HD2 1 1
7 5120 1 1 41 TYR HE1 H -4.792 -4.146 -2.909 1.00 . A A . 41 TYR HE1 1 1
7 5121 1 1 41 TYR HE2 H -3.416 -1.035 -0.333 1.00 . A A . 41 TYR HE2 1 1
7 5122 1 1 41 TYR HH H -4.626 -2.767 0.359 1.00 . A A . 41 TYR HH 1 1
7 5123 1 1 41 TYR N N -0.164 -0.961 -6.311 1.00 . A A . 41 TYR N 1 1
7 5124 1 1 41 TYR O O -0.285 -3.633 -4.141 1.00 . A A . 41 TYR O 1 1
7 5125 1 1 41 TYR OH O -4.845 -3.231 -0.453 1.00 . A A . 41 TYR OH 1 1
7 5126 1 1 42 SER C C -0.266 -5.633 -6.543 1.00 . A A . 42 SER C 1 1
7 5127 1 1 42 SER CA C -1.593 -4.971 -6.186 1.00 . A A . 42 SER CA 1 1
7 5128 1 1 42 SER CB C -2.645 -5.308 -7.244 1.00 . A A . 42 SER CB 1 1
7 5129 1 1 42 SER H H -1.820 -2.945 -6.761 1.00 . A A . 42 SER H 1 1
7 5130 1 1 42 SER HA H -1.924 -5.345 -5.229 1.00 . A A . 42 SER HA 1 1
7 5131 1 1 42 SER HB2 H -2.966 -6.331 -7.116 1.00 . A A . 42 SER HB2 1 1
7 5132 1 1 42 SER HB3 H -3.493 -4.647 -7.128 1.00 . A A . 42 SER HB3 1 1
7 5133 1 1 42 SER HG H -2.766 -5.463 -9.193 1.00 . A A . 42 SER HG 1 1
7 5134 1 1 42 SER N N -1.437 -3.525 -6.070 1.00 . A A . 42 SER N 1 1
7 5135 1 1 42 SER O O 0.025 -6.743 -6.097 1.00 . A A . 42 SER O 1 1
7 5136 1 1 42 SER OG O -2.122 -5.154 -8.551 1.00 . A A . 42 SER OG 1 1
7 5137 1 1 43 SER C C 2.714 -5.762 -6.562 1.00 . A A . 43 SER C 1 1
7 5138 1 1 43 SER CA C 1.830 -5.465 -7.769 1.00 . A A . 43 SER CA 1 1
7 5139 1 1 43 SER CB C 2.529 -4.468 -8.695 1.00 . A A . 43 SER CB 1 1
7 5140 1 1 43 SER H H 0.246 -4.063 -7.670 1.00 . A A . 43 SER H 1 1
7 5141 1 1 43 SER HA H 1.657 -6.385 -8.309 1.00 . A A . 43 SER HA 1 1
7 5142 1 1 43 SER HB2 H 2.060 -4.493 -9.667 1.00 . A A . 43 SER HB2 1 1
7 5143 1 1 43 SER HB3 H 2.442 -3.474 -8.280 1.00 . A A . 43 SER HB3 1 1
7 5144 1 1 43 SER HG H 4.402 -4.378 -8.129 1.00 . A A . 43 SER HG 1 1
7 5145 1 1 43 SER N N 0.535 -4.943 -7.348 1.00 . A A . 43 SER N 1 1
7 5146 1 1 43 SER O O 3.477 -6.727 -6.560 1.00 . A A . 43 SER O 1 1
7 5147 1 1 43 SER OG O 3.902 -4.784 -8.841 1.00 . A A . 43 SER OG 1 1
7 5148 1 1 44 VAL C C 2.607 -5.859 -3.260 1.00 . A A . 44 VAL C 1 1
7 5149 1 1 44 VAL CA C 3.393 -5.096 -4.322 1.00 . A A . 44 VAL CA 1 1
7 5150 1 1 44 VAL CB C 3.834 -3.738 -3.741 1.00 . A A . 44 VAL CB 1 1
7 5151 1 1 44 VAL CG1 C 4.534 -3.930 -2.405 1.00 . A A . 44 VAL CG1 1 1
7 5152 1 1 44 VAL CG2 C 4.734 -3.007 -4.725 1.00 . A A . 44 VAL CG2 1 1
7 5153 1 1 44 VAL H H 1.979 -4.172 -5.597 1.00 . A A . 44 VAL H 1 1
7 5154 1 1 44 VAL HA H 4.278 -5.660 -4.575 1.00 . A A . 44 VAL HA 1 1
7 5155 1 1 44 VAL HB H 2.952 -3.137 -3.577 1.00 . A A . 44 VAL HB 1 1
7 5156 1 1 44 VAL HG11 H 5.204 -4.775 -2.469 1.00 . A A . 44 VAL HG11 1 1
7 5157 1 1 44 VAL HG12 H 5.096 -3.041 -2.162 1.00 . A A . 44 VAL HG12 1 1
7 5158 1 1 44 VAL HG13 H 3.799 -4.114 -1.636 1.00 . A A . 44 VAL HG13 1 1
7 5159 1 1 44 VAL HG21 H 4.570 -3.393 -5.720 1.00 . A A . 44 VAL HG21 1 1
7 5160 1 1 44 VAL HG22 H 4.504 -1.952 -4.706 1.00 . A A . 44 VAL HG22 1 1
7 5161 1 1 44 VAL HG23 H 5.767 -3.155 -4.447 1.00 . A A . 44 VAL HG23 1 1
7 5162 1 1 44 VAL N N 2.604 -4.923 -5.536 1.00 . A A . 44 VAL N 1 1
7 5163 1 1 44 VAL O O 3.086 -6.853 -2.714 1.00 . A A . 44 VAL O 1 1
7 5164 1 1 45 CYS C C 0.239 -7.466 -2.366 1.00 . A A . 45 CYS C 1 1
7 5165 1 1 45 CYS CA C 0.546 -6.023 -1.977 1.00 . A A . 45 CYS CA 1 1
7 5166 1 1 45 CYS CB C -0.757 -5.238 -1.815 1.00 . A A . 45 CYS CB 1 1
7 5167 1 1 45 CYS H H 1.073 -4.589 -3.441 1.00 . A A . 45 CYS H 1 1
7 5168 1 1 45 CYS HA H 1.075 -6.022 -1.036 1.00 . A A . 45 CYS HA 1 1
7 5169 1 1 45 CYS HB2 H -1.223 -5.124 -2.783 1.00 . A A . 45 CYS HB2 1 1
7 5170 1 1 45 CYS HB3 H -1.422 -5.789 -1.164 1.00 . A A . 45 CYS HB3 1 1
7 5171 1 1 45 CYS N N 1.399 -5.387 -2.972 1.00 . A A . 45 CYS N 1 1
7 5172 1 1 45 CYS O O 0.270 -8.365 -1.527 1.00 . A A . 45 CYS O 1 1
7 5173 1 1 45 CYS SG S -0.540 -3.574 -1.107 1.00 . A A . 45 CYS SG 1 1
7 5174 1 1 46 GLN C C 0.546 -9.387 -5.304 1.00 . A A . 46 GLN C 1 1
7 5175 1 1 46 GLN CA C -0.371 -9.011 -4.145 1.00 . A A . 46 GLN CA 1 1
7 5176 1 1 46 GLN CB C -1.832 -9.081 -4.592 1.00 . A A . 46 GLN CB 1 1
7 5177 1 1 46 GLN CD C -3.164 -10.368 -2.874 1.00 . A A . 46 GLN CD 1 1
7 5178 1 1 46 GLN CG C -2.824 -9.005 -3.443 1.00 . A A . 46 GLN CG 1 1
7 5179 1 1 46 GLN H H -0.066 -6.920 -4.265 1.00 . A A . 46 GLN H 1 1
7 5180 1 1 46 GLN HA H -0.217 -9.712 -3.339 1.00 . A A . 46 GLN HA 1 1
7 5181 1 1 46 GLN HB2 H -2.030 -8.260 -5.265 1.00 . A A . 46 GLN HB2 1 1
7 5182 1 1 46 GLN HB3 H -1.992 -10.012 -5.116 1.00 . A A . 46 GLN HB3 1 1
7 5183 1 1 46 GLN HE21 H -5.047 -10.181 -3.488 1.00 . A A . 46 GLN HE21 1 1
7 5184 1 1 46 GLN HE22 H -4.667 -11.653 -2.667 1.00 . A A . 46 GLN HE22 1 1
7 5185 1 1 46 GLN HG2 H -2.399 -8.400 -2.656 1.00 . A A . 46 GLN HG2 1 1
7 5186 1 1 46 GLN HG3 H -3.732 -8.542 -3.800 1.00 . A A . 46 GLN HG3 1 1
7 5187 1 1 46 GLN N N -0.057 -7.678 -3.645 1.00 . A A . 46 GLN N 1 1
7 5188 1 1 46 GLN NE2 N -4.419 -10.776 -3.024 1.00 . A A . 46 GLN NE2 1 1
7 5189 1 1 46 GLN O O 1.471 -8.649 -5.641 1.00 . A A . 46 GLN O 1 1
7 5190 1 1 46 GLN OE1 O -2.308 -11.048 -2.307 1.00 . A A . 46 GLN OE1 1 1
7 5191 1 1 47 GLY C C 0.735 -12.398 -7.471 1.00 . A A . 47 GLY C 1 1
7 5192 1 1 47 GLY CA C 1.095 -10.995 -7.025 1.00 . A A . 47 GLY CA 1 1
7 5193 1 1 47 GLY H H -0.467 -11.088 -5.598 1.00 . A A . 47 GLY H 1 1
7 5194 1 1 47 GLY HA2 H 0.958 -10.318 -7.855 1.00 . A A . 47 GLY HA2 1 1
7 5195 1 1 47 GLY HA3 H 2.134 -10.979 -6.728 1.00 . A A . 47 GLY HA3 1 1
7 5196 1 1 47 GLY N N 0.284 -10.540 -5.910 1.00 . A A . 47 GLY N 1 1
7 5197 1 1 47 GLY O O -0.407 -12.830 -7.317 1.00 . A A . 47 GLY O 1 1
7 5198 1 1 48 GLU C C 1.759 -15.483 -7.388 1.00 . A A . 48 GLU C 1 1
7 5199 1 1 48 GLU CA C 1.488 -14.471 -8.498 1.00 . A A . 48 GLU CA 1 1
7 5200 1 1 48 GLU CB C 2.381 -14.769 -9.704 1.00 . A A . 48 GLU CB 1 1
7 5201 1 1 48 GLU CD C 2.265 -17.282 -9.474 1.00 . A A . 48 GLU CD 1 1
7 5202 1 1 48 GLU CG C 2.062 -16.089 -10.387 1.00 . A A . 48 GLU CG 1 1
7 5203 1 1 48 GLU H H 2.600 -12.710 -8.121 1.00 . A A . 48 GLU H 1 1
7 5204 1 1 48 GLU HA H 0.454 -14.553 -8.798 1.00 . A A . 48 GLU HA 1 1
7 5205 1 1 48 GLU HB2 H 2.265 -13.975 -10.427 1.00 . A A . 48 GLU HB2 1 1
7 5206 1 1 48 GLU HB3 H 3.409 -14.797 -9.376 1.00 . A A . 48 GLU HB3 1 1
7 5207 1 1 48 GLU HG2 H 1.031 -16.073 -10.709 1.00 . A A . 48 GLU HG2 1 1
7 5208 1 1 48 GLU HG3 H 2.705 -16.198 -11.248 1.00 . A A . 48 GLU HG3 1 1
7 5209 1 1 48 GLU N N 1.710 -13.110 -8.025 1.00 . A A . 48 GLU N 1 1
7 5210 1 1 48 GLU O O 2.907 -15.702 -6.998 1.00 . A A . 48 GLU O 1 1
7 5211 1 1 48 GLU OE1 O 3.281 -17.306 -8.748 1.00 . A A . 48 GLU OE1 1 1
7 5212 1 1 48 GLU OE2 O 1.410 -18.192 -9.486 1.00 . A A . 48 GLU OE2 1 1
7 5213 1 1 49 LYS C C -0.235 -18.181 -5.970 1.00 . A A . 49 LYS C 1 1
7 5214 1 1 49 LYS CA C 0.817 -17.087 -5.818 1.00 . A A . 49 LYS CA 1 1
7 5215 1 1 49 LYS CB C 0.674 -16.415 -4.450 1.00 . A A . 49 LYS CB 1 1
7 5216 1 1 49 LYS CD C 3.061 -16.584 -3.690 1.00 . A A . 49 LYS CD 1 1
7 5217 1 1 49 LYS CE C 4.244 -15.830 -3.102 1.00 . A A . 49 LYS CE 1 1
7 5218 1 1 49 LYS CG C 1.911 -15.647 -4.018 1.00 . A A . 49 LYS CG 1 1
7 5219 1 1 49 LYS H H -0.194 -15.881 -7.235 1.00 . A A . 49 LYS H 1 1
7 5220 1 1 49 LYS HA H 1.797 -17.533 -5.890 1.00 . A A . 49 LYS HA 1 1
7 5221 1 1 49 LYS HB2 H -0.158 -15.726 -4.486 1.00 . A A . 49 LYS HB2 1 1
7 5222 1 1 49 LYS HB3 H 0.469 -17.174 -3.709 1.00 . A A . 49 LYS HB3 1 1
7 5223 1 1 49 LYS HD2 H 2.725 -17.317 -2.972 1.00 . A A . 49 LYS HD2 1 1
7 5224 1 1 49 LYS HD3 H 3.378 -17.082 -4.595 1.00 . A A . 49 LYS HD3 1 1
7 5225 1 1 49 LYS HE2 H 3.871 -15.040 -2.468 1.00 . A A . 49 LYS HE2 1 1
7 5226 1 1 49 LYS HE3 H 4.835 -16.515 -2.513 1.00 . A A . 49 LYS HE3 1 1
7 5227 1 1 49 LYS HG2 H 2.214 -14.990 -4.818 1.00 . A A . 49 LYS HG2 1 1
7 5228 1 1 49 LYS HG3 H 1.672 -15.063 -3.140 1.00 . A A . 49 LYS HG3 1 1
7 5229 1 1 49 LYS HZ1 H 4.592 -15.208 -5.066 1.00 . A A . 49 LYS HZ1 1 1
7 5230 1 1 49 LYS HZ2 H 5.968 -15.804 -4.281 1.00 . A A . 49 LYS HZ2 1 1
7 5231 1 1 49 LYS HZ3 H 5.376 -14.266 -3.900 1.00 . A A . 49 LYS HZ3 1 1
7 5232 1 1 49 LYS N N 0.695 -16.097 -6.882 1.00 . A A . 49 LYS N 1 1
7 5233 1 1 49 LYS NZ N 5.105 -15.234 -4.162 1.00 . A A . 49 LYS NZ 1 1
7 5234 1 1 49 LYS O O -1.080 -18.123 -6.863 1.00 . A A . 49 LYS O 1 1
7 5235 1 1 50 SER C C -1.931 -20.357 -3.840 1.00 . A A . 50 SER C 1 1
7 5236 1 1 50 SER CA C -1.121 -20.287 -5.132 1.00 . A A . 50 SER CA 1 1
7 5237 1 1 50 SER CB C -0.382 -21.608 -5.356 1.00 . A A . 50 SER CB 1 1
7 5238 1 1 50 SER H H 0.522 -19.168 -4.405 1.00 . A A . 50 SER H 1 1
7 5239 1 1 50 SER HA H -1.797 -20.118 -5.958 1.00 . A A . 50 SER HA 1 1
7 5240 1 1 50 SER HB2 H -1.076 -22.428 -5.249 1.00 . A A . 50 SER HB2 1 1
7 5241 1 1 50 SER HB3 H 0.037 -21.618 -6.352 1.00 . A A . 50 SER HB3 1 1
7 5242 1 1 50 SER HG H 0.296 -21.891 -3.540 1.00 . A A . 50 SER HG 1 1
7 5243 1 1 50 SER N N -0.176 -19.178 -5.093 1.00 . A A . 50 SER N 1 1
7 5244 1 1 50 SER O O -1.453 -19.970 -2.774 1.00 . A A . 50 SER O 1 1
7 5245 1 1 50 SER OG O 0.667 -21.771 -4.417 1.00 . A A . 50 SER OG 1 1
7 5246 1 1 51 SER C C -3.955 -19.722 -1.915 1.00 . A A . 51 SER C 1 1
7 5247 1 1 51 SER CA C -4.038 -20.970 -2.788 1.00 . A A . 51 SER CA 1 1
7 5248 1 1 51 SER CB C -3.671 -22.207 -1.965 1.00 . A A . 51 SER CB 1 1
7 5249 1 1 51 SER H H -3.483 -21.144 -4.824 1.00 . A A . 51 SER H 1 1
7 5250 1 1 51 SER HA H -5.051 -21.076 -3.149 1.00 . A A . 51 SER HA 1 1
7 5251 1 1 51 SER HB2 H -2.596 -22.313 -1.941 1.00 . A A . 51 SER HB2 1 1
7 5252 1 1 51 SER HB3 H -4.045 -22.090 -0.959 1.00 . A A . 51 SER HB3 1 1
7 5253 1 1 51 SER HG H -3.788 -24.151 -2.172 1.00 . A A . 51 SER HG 1 1
7 5254 1 1 51 SER N N -3.160 -20.853 -3.945 1.00 . A A . 51 SER N 1 1
7 5255 1 1 51 SER O O -3.906 -19.810 -0.688 1.00 . A A . 51 SER O 1 1
7 5256 1 1 51 SER OG O -4.233 -23.379 -2.529 1.00 . A A . 51 SER OG 1 1
7 5257 1 1 52 GLY C C -2.938 -17.393 -0.627 1.00 . A A . 52 GLY C 1 1
7 5258 1 1 52 GLY CA C -3.864 -17.307 -1.824 1.00 . A A . 52 GLY CA 1 1
7 5259 1 1 52 GLY H H -3.982 -18.548 -3.536 1.00 . A A . 52 GLY H 1 1
7 5260 1 1 52 GLY HA2 H -3.506 -16.536 -2.489 1.00 . A A . 52 GLY HA2 1 1
7 5261 1 1 52 GLY HA3 H -4.854 -17.043 -1.482 1.00 . A A . 52 GLY HA3 1 1
7 5262 1 1 52 GLY N N -3.941 -18.558 -2.557 1.00 . A A . 52 GLY N 1 1
7 5263 1 1 52 GLY O O -2.049 -18.242 -0.562 1.00 . A A . 52 GLY O 1 1
7 5264 1 1 53 PRO C C -2.585 -17.647 2.479 1.00 . A A . 53 PRO C 1 1
7 5265 1 1 53 PRO CA C -2.328 -16.452 1.567 1.00 . A A . 53 PRO CA 1 1
7 5266 1 1 53 PRO CB C -2.776 -15.155 2.246 1.00 . A A . 53 PRO CB 1 1
7 5267 1 1 53 PRO CD C -4.183 -15.454 0.338 1.00 . A A . 53 PRO CD 1 1
7 5268 1 1 53 PRO CG C -4.158 -14.922 1.745 1.00 . A A . 53 PRO CG 1 1
7 5269 1 1 53 PRO HA H -1.274 -16.394 1.338 1.00 . A A . 53 PRO HA 1 1
7 5270 1 1 53 PRO HB2 H -2.760 -15.284 3.320 1.00 . A A . 53 PRO HB2 1 1
7 5271 1 1 53 PRO HB3 H -2.113 -14.350 1.966 1.00 . A A . 53 PRO HB3 1 1
7 5272 1 1 53 PRO HD2 H -5.151 -15.878 0.112 1.00 . A A . 53 PRO HD2 1 1
7 5273 1 1 53 PRO HD3 H -3.939 -14.672 -0.366 1.00 . A A . 53 PRO HD3 1 1
7 5274 1 1 53 PRO HG2 H -4.867 -15.454 2.360 1.00 . A A . 53 PRO HG2 1 1
7 5275 1 1 53 PRO HG3 H -4.377 -13.864 1.748 1.00 . A A . 53 PRO HG3 1 1
7 5276 1 1 53 PRO N N -3.142 -16.495 0.349 1.00 . A A . 53 PRO N 1 1
7 5277 1 1 53 PRO O O -3.454 -17.601 3.349 1.00 . A A . 53 PRO O 1 1
7 5278 1 1 54 SER C C -0.785 -20.097 4.021 1.00 . A A . 54 SER C 1 1
7 5279 1 1 54 SER CA C -1.969 -19.925 3.075 1.00 . A A . 54 SER CA 1 1
7 5280 1 1 54 SER CB C -2.095 -21.151 2.169 1.00 . A A . 54 SER CB 1 1
7 5281 1 1 54 SER H H -1.146 -18.692 1.564 1.00 . A A . 54 SER H 1 1
7 5282 1 1 54 SER HA H -2.871 -19.827 3.661 1.00 . A A . 54 SER HA 1 1
7 5283 1 1 54 SER HB2 H -2.200 -22.036 2.778 1.00 . A A . 54 SER HB2 1 1
7 5284 1 1 54 SER HB3 H -2.967 -21.042 1.540 1.00 . A A . 54 SER HB3 1 1
7 5285 1 1 54 SER HG H -0.279 -21.794 1.814 1.00 . A A . 54 SER HG 1 1
7 5286 1 1 54 SER N N -1.822 -18.716 2.274 1.00 . A A . 54 SER N 1 1
7 5287 1 1 54 SER O O -0.960 -20.308 5.221 1.00 . A A . 54 SER O 1 1
7 5288 1 1 54 SER OG O -0.952 -21.295 1.345 1.00 . A A . 54 SER OG 1 1
7 5289 1 1 55 SER C C 2.322 -18.808 4.466 1.00 . A A . 55 SER C 1 1
7 5290 1 1 55 SER CA C 1.637 -20.156 4.264 1.00 . A A . 55 SER CA 1 1
7 5291 1 1 55 SER CB C 2.597 -21.133 3.584 1.00 . A A . 55 SER CB 1 1
7 5292 1 1 55 SER H H 0.496 -19.836 2.508 1.00 . A A . 55 SER H 1 1
7 5293 1 1 55 SER HA H 1.356 -20.552 5.229 1.00 . A A . 55 SER HA 1 1
7 5294 1 1 55 SER HB2 H 2.054 -22.012 3.276 1.00 . A A . 55 SER HB2 1 1
7 5295 1 1 55 SER HB3 H 3.036 -20.658 2.718 1.00 . A A . 55 SER HB3 1 1
7 5296 1 1 55 SER HG H 3.262 -21.991 5.215 1.00 . A A . 55 SER HG 1 1
7 5297 1 1 55 SER N N 0.422 -20.006 3.472 1.00 . A A . 55 SER N 1 1
7 5298 1 1 55 SER O O 2.548 -18.377 5.596 1.00 . A A . 55 SER O 1 1
7 5299 1 1 55 SER OG O 3.637 -21.523 4.466 1.00 . A A . 55 SER OG 1 1
7 5300 1 1 56 GLY C C 2.422 -15.724 2.953 1.00 . A A . 56 GLY C 1 1
7 5301 1 1 56 GLY CA C 3.308 -16.854 3.437 1.00 . A A . 56 GLY CA 1 1
7 5302 1 1 56 GLY H H 2.446 -18.538 2.486 1.00 . A A . 56 GLY H 1 1
7 5303 1 1 56 GLY HA2 H 3.588 -16.665 4.462 1.00 . A A . 56 GLY HA2 1 1
7 5304 1 1 56 GLY HA3 H 4.201 -16.881 2.829 1.00 . A A . 56 GLY HA3 1 1
7 5305 1 1 56 GLY N N 2.651 -18.146 3.361 1.00 . A A . 56 GLY N 1 1
7 5306 1 1 56 GLY O O 2.608 -15.208 1.852 1.00 . A A . 56 GLY O 1 1
8 5307 1 1 1 GLY C C 18.451 13.048 0.316 1.00 . A A . 1 GLY C 1 1
8 5308 1 1 1 GLY CA C 18.262 11.708 0.999 1.00 . A A . 1 GLY CA 1 1
8 5309 1 1 1 GLY H1 H 16.204 11.222 1.094 1.00 . A A . 1 GLY H1 1 1
8 5310 1 1 1 GLY HA2 H 18.246 11.859 2.068 1.00 . A A . 1 GLY HA2 1 1
8 5311 1 1 1 GLY HA3 H 19.096 11.068 0.748 1.00 . A A . 1 GLY HA3 1 1
8 5312 1 1 1 GLY N N 17.032 11.050 0.600 1.00 . A A . 1 GLY N 1 1
8 5313 1 1 1 GLY O O 17.755 14.014 0.628 1.00 . A A . 1 GLY O 1 1
8 5314 1 1 2 SER C C 18.454 14.804 -2.123 1.00 . A A . 2 SER C 1 1
8 5315 1 1 2 SER CA C 19.679 14.341 -1.341 1.00 . A A . 2 SER CA 1 1
8 5316 1 1 2 SER CB C 20.860 14.140 -2.292 1.00 . A A . 2 SER CB 1 1
8 5317 1 1 2 SER H H 19.918 12.303 -0.820 1.00 . A A . 2 SER H 1 1
8 5318 1 1 2 SER HA H 19.937 15.100 -0.617 1.00 . A A . 2 SER HA 1 1
8 5319 1 1 2 SER HB2 H 21.730 13.843 -1.725 1.00 . A A . 2 SER HB2 1 1
8 5320 1 1 2 SER HB3 H 20.615 13.368 -3.007 1.00 . A A . 2 SER HB3 1 1
8 5321 1 1 2 SER HG H 20.828 15.269 -3.893 1.00 . A A . 2 SER HG 1 1
8 5322 1 1 2 SER N N 19.397 13.108 -0.616 1.00 . A A . 2 SER N 1 1
8 5323 1 1 2 SER O O 18.025 15.952 -2.005 1.00 . A A . 2 SER O 1 1
8 5324 1 1 2 SER OG O 21.159 15.334 -2.994 1.00 . A A . 2 SER OG 1 1
8 5325 1 1 3 SER C C 15.469 14.280 -2.864 1.00 . A A . 3 SER C 1 1
8 5326 1 1 3 SER CA C 16.722 14.217 -3.731 1.00 . A A . 3 SER CA 1 1
8 5327 1 1 3 SER CB C 16.541 13.174 -4.835 1.00 . A A . 3 SER CB 1 1
8 5328 1 1 3 SER H H 18.285 13.003 -2.976 1.00 . A A . 3 SER H 1 1
8 5329 1 1 3 SER HA H 16.882 15.185 -4.184 1.00 . A A . 3 SER HA 1 1
8 5330 1 1 3 SER HB2 H 16.492 12.190 -4.394 1.00 . A A . 3 SER HB2 1 1
8 5331 1 1 3 SER HB3 H 15.623 13.375 -5.368 1.00 . A A . 3 SER HB3 1 1
8 5332 1 1 3 SER HG H 18.318 12.625 -5.449 1.00 . A A . 3 SER HG 1 1
8 5333 1 1 3 SER N N 17.896 13.902 -2.924 1.00 . A A . 3 SER N 1 1
8 5334 1 1 3 SER O O 15.349 13.561 -1.873 1.00 . A A . 3 SER O 1 1
8 5335 1 1 3 SER OG O 17.620 13.209 -5.753 1.00 . A A . 3 SER OG 1 1
8 5336 1 1 4 GLY C C 12.103 14.735 -3.236 1.00 . A A . 4 GLY C 1 1
8 5337 1 1 4 GLY CA C 13.303 15.289 -2.493 1.00 . A A . 4 GLY CA 1 1
8 5338 1 1 4 GLY H H 14.685 15.694 -4.045 1.00 . A A . 4 GLY H 1 1
8 5339 1 1 4 GLY HA2 H 13.405 14.766 -1.555 1.00 . A A . 4 GLY HA2 1 1
8 5340 1 1 4 GLY HA3 H 13.135 16.338 -2.295 1.00 . A A . 4 GLY HA3 1 1
8 5341 1 1 4 GLY N N 14.535 15.147 -3.246 1.00 . A A . 4 GLY N 1 1
8 5342 1 1 4 GLY O O 11.752 15.220 -4.313 1.00 . A A . 4 GLY O 1 1
8 5343 1 1 5 SER C C 9.581 12.193 -2.283 1.00 . A A . 5 SER C 1 1
8 5344 1 1 5 SER CA C 10.309 13.091 -3.280 1.00 . A A . 5 SER CA 1 1
8 5345 1 1 5 SER CB C 10.730 12.275 -4.504 1.00 . A A . 5 SER CB 1 1
8 5346 1 1 5 SER H H 11.801 13.373 -1.804 1.00 . A A . 5 SER H 1 1
8 5347 1 1 5 SER HA H 9.639 13.877 -3.593 1.00 . A A . 5 SER HA 1 1
8 5348 1 1 5 SER HB2 H 11.674 11.792 -4.304 1.00 . A A . 5 SER HB2 1 1
8 5349 1 1 5 SER HB3 H 9.979 11.527 -4.710 1.00 . A A . 5 SER HB3 1 1
8 5350 1 1 5 SER HG H 10.652 12.606 -6.433 1.00 . A A . 5 SER HG 1 1
8 5351 1 1 5 SER N N 11.473 13.715 -2.661 1.00 . A A . 5 SER N 1 1
8 5352 1 1 5 SER O O 10.208 11.492 -1.489 1.00 . A A . 5 SER O 1 1
8 5353 1 1 5 SER OG O 10.874 13.106 -5.644 1.00 . A A . 5 SER OG 1 1
8 5354 1 1 6 SER C C 7.366 9.968 -1.912 1.00 . A A . 6 SER C 1 1
8 5355 1 1 6 SER CA C 7.439 11.414 -1.430 1.00 . A A . 6 SER CA 1 1
8 5356 1 1 6 SER CB C 6.029 11.999 -1.320 1.00 . A A . 6 SER CB 1 1
8 5357 1 1 6 SER H H 7.811 12.802 -2.986 1.00 . A A . 6 SER H 1 1
8 5358 1 1 6 SER HA H 7.904 11.432 -0.455 1.00 . A A . 6 SER HA 1 1
8 5359 1 1 6 SER HB2 H 6.087 12.995 -0.908 1.00 . A A . 6 SER HB2 1 1
8 5360 1 1 6 SER HB3 H 5.583 12.041 -2.303 1.00 . A A . 6 SER HB3 1 1
8 5361 1 1 6 SER HG H 5.555 10.308 -0.453 1.00 . A A . 6 SER HG 1 1
8 5362 1 1 6 SER N N 8.253 12.222 -2.330 1.00 . A A . 6 SER N 1 1
8 5363 1 1 6 SER O O 7.453 9.696 -3.110 1.00 . A A . 6 SER O 1 1
8 5364 1 1 6 SER OG O 5.211 11.204 -0.480 1.00 . A A . 6 SER OG 1 1
8 5365 1 1 7 GLY C C 6.083 7.365 -2.389 1.00 . A A . 7 GLY C 1 1
8 5366 1 1 7 GLY CA C 7.122 7.638 -1.318 1.00 . A A . 7 GLY CA 1 1
8 5367 1 1 7 GLY H H 7.140 9.320 -0.032 1.00 . A A . 7 GLY H 1 1
8 5368 1 1 7 GLY HA2 H 8.086 7.309 -1.674 1.00 . A A . 7 GLY HA2 1 1
8 5369 1 1 7 GLY HA3 H 6.864 7.074 -0.433 1.00 . A A . 7 GLY HA3 1 1
8 5370 1 1 7 GLY N N 7.204 9.044 -0.970 1.00 . A A . 7 GLY N 1 1
8 5371 1 1 7 GLY O O 6.425 7.140 -3.550 1.00 . A A . 7 GLY O 1 1
8 5372 1 1 8 TRP C C 3.871 5.764 -3.589 1.00 . A A . 8 TRP C 1 1
8 5373 1 1 8 TRP CA C 3.723 7.133 -2.934 1.00 . A A . 8 TRP CA 1 1
8 5374 1 1 8 TRP CB C 3.685 8.224 -4.006 1.00 . A A . 8 TRP CB 1 1
8 5375 1 1 8 TRP CD1 C 3.881 10.745 -3.592 1.00 . A A . 8 TRP CD1 1 1
8 5376 1 1 8 TRP CD2 C 2.012 9.821 -2.774 1.00 . A A . 8 TRP CD2 1 1
8 5377 1 1 8 TRP CE2 C 1.997 11.199 -2.483 1.00 . A A . 8 TRP CE2 1 1
8 5378 1 1 8 TRP CE3 C 0.936 9.033 -2.359 1.00 . A A . 8 TRP CE3 1 1
8 5379 1 1 8 TRP CG C 3.225 9.552 -3.485 1.00 . A A . 8 TRP CG 1 1
8 5380 1 1 8 TRP CH2 C -0.092 11.007 -1.397 1.00 . A A . 8 TRP CH2 1 1
8 5381 1 1 8 TRP CZ2 C 0.949 11.802 -1.793 1.00 . A A . 8 TRP CZ2 1 1
8 5382 1 1 8 TRP CZ3 C -0.104 9.633 -1.674 1.00 . A A . 8 TRP CZ3 1 1
8 5383 1 1 8 TRP H H 4.605 7.568 -1.059 1.00 . A A . 8 TRP H 1 1
8 5384 1 1 8 TRP HA H 2.799 7.155 -2.377 1.00 . A A . 8 TRP HA 1 1
8 5385 1 1 8 TRP HB2 H 4.675 8.351 -4.418 1.00 . A A . 8 TRP HB2 1 1
8 5386 1 1 8 TRP HB3 H 3.008 7.921 -4.792 1.00 . A A . 8 TRP HB3 1 1
8 5387 1 1 8 TRP HD1 H 4.836 10.872 -4.078 1.00 . A A . 8 TRP HD1 1 1
8 5388 1 1 8 TRP HE1 H 3.408 12.684 -2.937 1.00 . A A . 8 TRP HE1 1 1
8 5389 1 1 8 TRP HE3 H 0.908 7.972 -2.563 1.00 . A A . 8 TRP HE3 1 1
8 5390 1 1 8 TRP HH2 H -0.925 11.432 -0.861 1.00 . A A . 8 TRP HH2 1 1
8 5391 1 1 8 TRP HZ2 H 0.943 12.860 -1.573 1.00 . A A . 8 TRP HZ2 1 1
8 5392 1 1 8 TRP HZ3 H -0.944 9.039 -1.344 1.00 . A A . 8 TRP HZ3 1 1
8 5393 1 1 8 TRP N N 4.815 7.382 -1.998 1.00 . A A . 8 TRP N 1 1
8 5394 1 1 8 TRP NE1 N 3.148 11.740 -2.991 1.00 . A A . 8 TRP NE1 1 1
8 5395 1 1 8 TRP O O 3.546 5.588 -4.764 1.00 . A A . 8 TRP O 1 1
8 5396 1 1 9 THR C C 4.151 2.404 -2.288 1.00 . A A . 9 THR C 1 1
8 5397 1 1 9 THR CA C 4.553 3.442 -3.329 1.00 . A A . 9 THR CA 1 1
8 5398 1 1 9 THR CB C 6.017 3.198 -3.742 1.00 . A A . 9 THR CB 1 1
8 5399 1 1 9 THR CG2 C 6.418 4.122 -4.882 1.00 . A A . 9 THR CG2 1 1
8 5400 1 1 9 THR H H 4.603 4.997 -1.895 1.00 . A A . 9 THR H 1 1
8 5401 1 1 9 THR HA H 3.929 3.322 -4.203 1.00 . A A . 9 THR HA 1 1
8 5402 1 1 9 THR HB H 6.115 2.175 -4.076 1.00 . A A . 9 THR HB 1 1
8 5403 1 1 9 THR HG1 H 6.428 3.932 -1.959 1.00 . A A . 9 THR HG1 1 1
8 5404 1 1 9 THR HG21 H 5.809 3.911 -5.748 1.00 . A A . 9 THR HG21 1 1
8 5405 1 1 9 THR HG22 H 7.458 3.962 -5.127 1.00 . A A . 9 THR HG22 1 1
8 5406 1 1 9 THR HG23 H 6.273 5.149 -4.581 1.00 . A A . 9 THR HG23 1 1
8 5407 1 1 9 THR N N 4.363 4.795 -2.823 1.00 . A A . 9 THR N 1 1
8 5408 1 1 9 THR O O 4.542 2.493 -1.124 1.00 . A A . 9 THR O 1 1
8 5409 1 1 9 THR OG1 O 6.884 3.408 -2.622 1.00 . A A . 9 THR OG1 1 1
8 5410 1 1 10 CYS C C 4.029 -0.645 -1.552 1.00 . A A . 10 CYS C 1 1
8 5411 1 1 10 CYS CA C 2.914 0.361 -1.819 1.00 . A A . 10 CYS CA 1 1
8 5412 1 1 10 CYS CB C 1.699 -0.354 -2.416 1.00 . A A . 10 CYS CB 1 1
8 5413 1 1 10 CYS H H 3.090 1.400 -3.655 1.00 . A A . 10 CYS H 1 1
8 5414 1 1 10 CYS HA H 2.627 0.818 -0.884 1.00 . A A . 10 CYS HA 1 1
8 5415 1 1 10 CYS HB2 H 1.864 -0.503 -3.473 1.00 . A A . 10 CYS HB2 1 1
8 5416 1 1 10 CYS HB3 H 1.585 -1.315 -1.936 1.00 . A A . 10 CYS HB3 1 1
8 5417 1 1 10 CYS N N 3.369 1.418 -2.714 1.00 . A A . 10 CYS N 1 1
8 5418 1 1 10 CYS O O 4.774 -1.016 -2.459 1.00 . A A . 10 CYS O 1 1
8 5419 1 1 10 CYS SG S 0.132 0.554 -2.223 1.00 . A A . 10 CYS SG 1 1
8 5420 1 1 11 ASN C C 4.569 -3.160 0.937 1.00 . A A . 11 ASN C 1 1
8 5421 1 1 11 ASN CA C 5.164 -2.044 0.085 1.00 . A A . 11 ASN CA 1 1
8 5422 1 1 11 ASN CB C 6.287 -1.343 0.852 1.00 . A A . 11 ASN CB 1 1
8 5423 1 1 11 ASN CG C 7.307 -0.705 -0.071 1.00 . A A . 11 ASN CG 1 1
8 5424 1 1 11 ASN H H 3.516 -0.748 0.377 1.00 . A A . 11 ASN H 1 1
8 5425 1 1 11 ASN HA H 5.572 -2.475 -0.818 1.00 . A A . 11 ASN HA 1 1
8 5426 1 1 11 ASN HB2 H 5.861 -0.571 1.476 1.00 . A A . 11 ASN HB2 1 1
8 5427 1 1 11 ASN HB3 H 6.794 -2.065 1.475 1.00 . A A . 11 ASN HB3 1 1
8 5428 1 1 11 ASN HD21 H 7.348 0.928 1.065 1.00 . A A . 11 ASN HD21 1 1
8 5429 1 1 11 ASN HD22 H 8.378 0.951 -0.323 1.00 . A A . 11 ASN HD22 1 1
8 5430 1 1 11 ASN N N 4.139 -1.081 -0.302 1.00 . A A . 11 ASN N 1 1
8 5431 1 1 11 ASN ND2 N 7.719 0.515 0.258 1.00 . A A . 11 ASN ND2 1 1
8 5432 1 1 11 ASN O O 3.534 -2.981 1.580 1.00 . A A . 11 ASN O 1 1
8 5433 1 1 11 ASN OD1 O 7.719 -1.300 -1.066 1.00 . A A . 11 ASN OD1 1 1
8 5434 1 1 12 LYS C C 4.220 -5.014 3.067 1.00 . A A . 12 LYS C 1 1
8 5435 1 1 12 LYS CA C 4.769 -5.457 1.715 1.00 . A A . 12 LYS CA 1 1
8 5436 1 1 12 LYS CB C 5.912 -6.455 1.919 1.00 . A A . 12 LYS CB 1 1
8 5437 1 1 12 LYS CD C 5.485 -8.484 0.501 1.00 . A A . 12 LYS CD 1 1
8 5438 1 1 12 LYS CE C 4.064 -8.191 0.045 1.00 . A A . 12 LYS CE 1 1
8 5439 1 1 12 LYS CG C 6.295 -7.208 0.656 1.00 . A A . 12 LYS CG 1 1
8 5440 1 1 12 LYS H H 6.050 -4.394 0.407 1.00 . A A . 12 LYS H 1 1
8 5441 1 1 12 LYS HA H 3.979 -5.938 1.159 1.00 . A A . 12 LYS HA 1 1
8 5442 1 1 12 LYS HB2 H 6.782 -5.920 2.271 1.00 . A A . 12 LYS HB2 1 1
8 5443 1 1 12 LYS HB3 H 5.615 -7.176 2.667 1.00 . A A . 12 LYS HB3 1 1
8 5444 1 1 12 LYS HD2 H 5.963 -9.118 -0.231 1.00 . A A . 12 LYS HD2 1 1
8 5445 1 1 12 LYS HD3 H 5.449 -8.996 1.453 1.00 . A A . 12 LYS HD3 1 1
8 5446 1 1 12 LYS HE2 H 3.469 -7.929 0.907 1.00 . A A . 12 LYS HE2 1 1
8 5447 1 1 12 LYS HE3 H 4.086 -7.358 -0.643 1.00 . A A . 12 LYS HE3 1 1
8 5448 1 1 12 LYS HG2 H 6.114 -6.574 -0.199 1.00 . A A . 12 LYS HG2 1 1
8 5449 1 1 12 LYS HG3 H 7.344 -7.462 0.703 1.00 . A A . 12 LYS HG3 1 1
8 5450 1 1 12 LYS HZ1 H 4.124 -9.793 -1.295 1.00 . A A . 12 LYS HZ1 1 1
8 5451 1 1 12 LYS HZ2 H 2.602 -9.066 -1.164 1.00 . A A . 12 LYS HZ2 1 1
8 5452 1 1 12 LYS HZ3 H 3.166 -10.076 0.070 1.00 . A A . 12 LYS HZ3 1 1
8 5453 1 1 12 LYS N N 5.231 -4.312 0.940 1.00 . A A . 12 LYS N 1 1
8 5454 1 1 12 LYS NZ N 3.446 -9.363 -0.634 1.00 . A A . 12 LYS NZ 1 1
8 5455 1 1 12 LYS O O 3.042 -5.213 3.366 1.00 . A A . 12 LYS O 1 1
8 5456 1 1 13 PHE C C 3.415 -3.094 5.117 1.00 . A A . 13 PHE C 1 1
8 5457 1 1 13 PHE CA C 4.682 -3.939 5.202 1.00 . A A . 13 PHE CA 1 1
8 5458 1 1 13 PHE CB C 5.810 -3.126 5.838 1.00 . A A . 13 PHE CB 1 1
8 5459 1 1 13 PHE CD1 C 6.612 -4.263 7.927 1.00 . A A . 13 PHE CD1 1 1
8 5460 1 1 13 PHE CD2 C 7.935 -4.455 5.952 1.00 . A A . 13 PHE CD2 1 1
8 5461 1 1 13 PHE CE1 C 7.526 -5.034 8.618 1.00 . A A . 13 PHE CE1 1 1
8 5462 1 1 13 PHE CE2 C 8.853 -5.227 6.639 1.00 . A A . 13 PHE CE2 1 1
8 5463 1 1 13 PHE CG C 6.806 -3.965 6.587 1.00 . A A . 13 PHE CG 1 1
8 5464 1 1 13 PHE CZ C 8.648 -5.518 7.973 1.00 . A A . 13 PHE CZ 1 1
8 5465 1 1 13 PHE H H 6.007 -4.282 3.587 1.00 . A A . 13 PHE H 1 1
8 5466 1 1 13 PHE HA H 4.483 -4.804 5.815 1.00 . A A . 13 PHE HA 1 1
8 5467 1 1 13 PHE HB2 H 6.342 -2.593 5.064 1.00 . A A . 13 PHE HB2 1 1
8 5468 1 1 13 PHE HB3 H 5.384 -2.415 6.531 1.00 . A A . 13 PHE HB3 1 1
8 5469 1 1 13 PHE HD1 H 5.734 -3.887 8.432 1.00 . A A . 13 PHE HD1 1 1
8 5470 1 1 13 PHE HD2 H 8.096 -4.229 4.908 1.00 . A A . 13 PHE HD2 1 1
8 5471 1 1 13 PHE HE1 H 7.363 -5.260 9.661 1.00 . A A . 13 PHE HE1 1 1
8 5472 1 1 13 PHE HE2 H 9.729 -5.603 6.131 1.00 . A A . 13 PHE HE2 1 1
8 5473 1 1 13 PHE HZ H 9.365 -6.120 8.512 1.00 . A A . 13 PHE HZ 1 1
8 5474 1 1 13 PHE N N 5.081 -4.412 3.882 1.00 . A A . 13 PHE N 1 1
8 5475 1 1 13 PHE O O 2.431 -3.357 5.809 1.00 . A A . 13 PHE O 1 1
8 5476 1 1 14 ARG C C 1.015 -1.990 3.921 1.00 . A A . 14 ARG C 1 1
8 5477 1 1 14 ARG CA C 2.302 -1.189 4.089 1.00 . A A . 14 ARG CA 1 1
8 5478 1 1 14 ARG CB C 2.513 -0.282 2.876 1.00 . A A . 14 ARG CB 1 1
8 5479 1 1 14 ARG CD C 3.620 1.852 3.608 1.00 . A A . 14 ARG CD 1 1
8 5480 1 1 14 ARG CG C 3.810 0.508 2.923 1.00 . A A . 14 ARG CG 1 1
8 5481 1 1 14 ARG CZ C 4.904 3.943 3.765 1.00 . A A . 14 ARG CZ 1 1
8 5482 1 1 14 ARG H H 4.259 -1.915 3.739 1.00 . A A . 14 ARG H 1 1
8 5483 1 1 14 ARG HA H 2.218 -0.576 4.974 1.00 . A A . 14 ARG HA 1 1
8 5484 1 1 14 ARG HB2 H 2.521 -0.890 1.982 1.00 . A A . 14 ARG HB2 1 1
8 5485 1 1 14 ARG HB3 H 1.693 0.418 2.817 1.00 . A A . 14 ARG HB3 1 1
8 5486 1 1 14 ARG HD2 H 2.602 2.178 3.456 1.00 . A A . 14 ARG HD2 1 1
8 5487 1 1 14 ARG HD3 H 3.804 1.732 4.665 1.00 . A A . 14 ARG HD3 1 1
8 5488 1 1 14 ARG HE H 4.868 2.744 2.171 1.00 . A A . 14 ARG HE 1 1
8 5489 1 1 14 ARG HG2 H 4.548 -0.061 3.471 1.00 . A A . 14 ARG HG2 1 1
8 5490 1 1 14 ARG HG3 H 4.158 0.673 1.915 1.00 . A A . 14 ARG HG3 1 1
8 5491 1 1 14 ARG HH11 H 3.834 3.476 5.413 1.00 . A A . 14 ARG HH11 1 1
8 5492 1 1 14 ARG HH12 H 4.745 4.948 5.511 1.00 . A A . 14 ARG HH12 1 1
8 5493 1 1 14 ARG HH21 H 6.071 4.679 2.287 1.00 . A A . 14 ARG HH21 1 1
8 5494 1 1 14 ARG HH22 H 6.016 5.631 3.732 1.00 . A A . 14 ARG HH22 1 1
8 5495 1 1 14 ARG N N 3.446 -2.075 4.264 1.00 . A A . 14 ARG N 1 1
8 5496 1 1 14 ARG NE N 4.526 2.869 3.080 1.00 . A A . 14 ARG NE 1 1
8 5497 1 1 14 ARG NH1 N 4.457 4.138 4.997 1.00 . A A . 14 ARG NH1 1 1
8 5498 1 1 14 ARG NH2 N 5.732 4.823 3.216 1.00 . A A . 14 ARG NH2 1 1
8 5499 1 1 14 ARG O O 0.042 -1.783 4.648 1.00 . A A . 14 ARG O 1 1
8 5500 1 1 15 CYS C C -0.908 -4.042 3.982 1.00 . A A . 15 CYS C 1 1
8 5501 1 1 15 CYS CA C -0.153 -3.737 2.691 1.00 . A A . 15 CYS CA 1 1
8 5502 1 1 15 CYS CB C 0.269 -5.041 2.014 1.00 . A A . 15 CYS CB 1 1
8 5503 1 1 15 CYS H H 1.820 -3.023 2.410 1.00 . A A . 15 CYS H 1 1
8 5504 1 1 15 CYS HA H -0.806 -3.191 2.027 1.00 . A A . 15 CYS HA 1 1
8 5505 1 1 15 CYS HB2 H 0.836 -5.636 2.715 1.00 . A A . 15 CYS HB2 1 1
8 5506 1 1 15 CYS HB3 H -0.615 -5.588 1.720 1.00 . A A . 15 CYS HB3 1 1
8 5507 1 1 15 CYS N N 1.014 -2.904 2.957 1.00 . A A . 15 CYS N 1 1
8 5508 1 1 15 CYS O O -0.513 -4.915 4.753 1.00 . A A . 15 CYS O 1 1
8 5509 1 1 15 CYS SG S 1.297 -4.810 0.529 1.00 . A A . 15 CYS SG 1 1
8 5510 1 1 16 GLY C C -2.617 -2.408 6.419 1.00 . A A . 16 GLY C 1 1
8 5511 1 1 16 GLY CA C -2.792 -3.523 5.407 1.00 . A A . 16 GLY CA 1 1
8 5512 1 1 16 GLY H H -2.266 -2.632 3.559 1.00 . A A . 16 GLY H 1 1
8 5513 1 1 16 GLY HA2 H -3.833 -3.583 5.130 1.00 . A A . 16 GLY HA2 1 1
8 5514 1 1 16 GLY HA3 H -2.497 -4.457 5.863 1.00 . A A . 16 GLY HA3 1 1
8 5515 1 1 16 GLY N N -1.998 -3.315 4.209 1.00 . A A . 16 GLY N 1 1
8 5516 1 1 16 GLY O O -2.438 -2.664 7.609 1.00 . A A . 16 GLY O 1 1
8 5517 1 1 17 GLU C C -3.811 0.780 6.915 1.00 . A A . 17 GLU C 1 1
8 5518 1 1 17 GLU CA C -2.509 -0.009 6.817 1.00 . A A . 17 GLU CA 1 1
8 5519 1 1 17 GLU CB C -1.389 0.897 6.302 1.00 . A A . 17 GLU CB 1 1
8 5520 1 1 17 GLU CD C -0.526 2.338 4.416 1.00 . A A . 17 GLU CD 1 1
8 5521 1 1 17 GLU CG C -1.696 1.543 4.962 1.00 . A A . 17 GLU CG 1 1
8 5522 1 1 17 GLU H H -2.811 -1.027 4.985 1.00 . A A . 17 GLU H 1 1
8 5523 1 1 17 GLU HA H -2.245 -0.368 7.800 1.00 . A A . 17 GLU HA 1 1
8 5524 1 1 17 GLU HB2 H -1.215 1.681 7.025 1.00 . A A . 17 GLU HB2 1 1
8 5525 1 1 17 GLU HB3 H -0.488 0.311 6.197 1.00 . A A . 17 GLU HB3 1 1
8 5526 1 1 17 GLU HG2 H -1.947 0.769 4.253 1.00 . A A . 17 GLU HG2 1 1
8 5527 1 1 17 GLU HG3 H -2.539 2.207 5.082 1.00 . A A . 17 GLU HG3 1 1
8 5528 1 1 17 GLU N N -2.666 -1.167 5.944 1.00 . A A . 17 GLU N 1 1
8 5529 1 1 17 GLU O O -4.591 0.834 5.963 1.00 . A A . 17 GLU O 1 1
8 5530 1 1 17 GLU OE1 O -0.290 3.461 4.911 1.00 . A A . 17 GLU OE1 1 1
8 5531 1 1 17 GLU OE2 O 0.153 1.839 3.495 1.00 . A A . 17 GLU OE2 1 1
8 5532 1 1 18 LYS C C -5.587 3.016 7.070 1.00 . A A . 18 LYS C 1 1
8 5533 1 1 18 LYS CA C -5.249 2.176 8.297 1.00 . A A . 18 LYS CA 1 1
8 5534 1 1 18 LYS CB C -5.073 3.081 9.517 1.00 . A A . 18 LYS CB 1 1
8 5535 1 1 18 LYS CD C -2.668 3.785 9.689 1.00 . A A . 18 LYS CD 1 1
8 5536 1 1 18 LYS CE C -1.655 4.880 9.389 1.00 . A A . 18 LYS CE 1 1
8 5537 1 1 18 LYS CG C -4.075 4.206 9.300 1.00 . A A . 18 LYS CG 1 1
8 5538 1 1 18 LYS H H -3.383 1.308 8.795 1.00 . A A . 18 LYS H 1 1
8 5539 1 1 18 LYS HA H -6.063 1.491 8.483 1.00 . A A . 18 LYS HA 1 1
8 5540 1 1 18 LYS HB2 H -6.028 3.519 9.767 1.00 . A A . 18 LYS HB2 1 1
8 5541 1 1 18 LYS HB3 H -4.733 2.483 10.349 1.00 . A A . 18 LYS HB3 1 1
8 5542 1 1 18 LYS HD2 H -2.644 3.570 10.747 1.00 . A A . 18 LYS HD2 1 1
8 5543 1 1 18 LYS HD3 H -2.400 2.897 9.133 1.00 . A A . 18 LYS HD3 1 1
8 5544 1 1 18 LYS HE2 H -0.706 4.422 9.158 1.00 . A A . 18 LYS HE2 1 1
8 5545 1 1 18 LYS HE3 H -1.999 5.446 8.536 1.00 . A A . 18 LYS HE3 1 1
8 5546 1 1 18 LYS HG2 H -4.080 4.484 8.257 1.00 . A A . 18 LYS HG2 1 1
8 5547 1 1 18 LYS HG3 H -4.366 5.054 9.903 1.00 . A A . 18 LYS HG3 1 1
8 5548 1 1 18 LYS HZ1 H -2.322 5.782 11.151 1.00 . A A . 18 LYS HZ1 1 1
8 5549 1 1 18 LYS HZ2 H -1.335 6.776 10.204 1.00 . A A . 18 LYS HZ2 1 1
8 5550 1 1 18 LYS HZ3 H -0.651 5.520 11.105 1.00 . A A . 18 LYS HZ3 1 1
8 5551 1 1 18 LYS N N -4.042 1.389 8.073 1.00 . A A . 18 LYS N 1 1
8 5552 1 1 18 LYS NZ N -1.479 5.804 10.544 1.00 . A A . 18 LYS NZ 1 1
8 5553 1 1 18 LYS O O -4.708 3.349 6.273 1.00 . A A . 18 LYS O 1 1
8 5554 1 1 19 ARG C C -6.784 5.590 5.897 1.00 . A A . 19 ARG C 1 1
8 5555 1 1 19 ARG CA C -7.314 4.162 5.795 1.00 . A A . 19 ARG CA 1 1
8 5556 1 1 19 ARG CB C -8.842 4.178 5.732 1.00 . A A . 19 ARG CB 1 1
8 5557 1 1 19 ARG CD C -10.991 4.822 6.866 1.00 . A A . 19 ARG CD 1 1
8 5558 1 1 19 ARG CG C -9.503 4.565 7.045 1.00 . A A . 19 ARG CG 1 1
8 5559 1 1 19 ARG CZ C -11.609 6.489 8.563 1.00 . A A . 19 ARG CZ 1 1
8 5560 1 1 19 ARG H H -7.516 3.065 7.594 1.00 . A A . 19 ARG H 1 1
8 5561 1 1 19 ARG HA H -6.930 3.712 4.893 1.00 . A A . 19 ARG HA 1 1
8 5562 1 1 19 ARG HB2 H -9.153 4.884 4.976 1.00 . A A . 19 ARG HB2 1 1
8 5563 1 1 19 ARG HB3 H -9.189 3.193 5.457 1.00 . A A . 19 ARG HB3 1 1
8 5564 1 1 19 ARG HD2 H -11.122 5.599 6.127 1.00 . A A . 19 ARG HD2 1 1
8 5565 1 1 19 ARG HD3 H -11.460 3.913 6.518 1.00 . A A . 19 ARG HD3 1 1
8 5566 1 1 19 ARG HE H -12.092 4.555 8.635 1.00 . A A . 19 ARG HE 1 1
8 5567 1 1 19 ARG HG2 H -9.371 3.761 7.755 1.00 . A A . 19 ARG HG2 1 1
8 5568 1 1 19 ARG HG3 H -9.034 5.461 7.421 1.00 . A A . 19 ARG HG3 1 1
8 5569 1 1 19 ARG HH11 H -10.536 7.213 7.013 1.00 . A A . 19 ARG HH11 1 1
8 5570 1 1 19 ARG HH12 H -10.978 8.378 8.217 1.00 . A A . 19 ARG HH12 1 1
8 5571 1 1 19 ARG HH21 H -12.681 6.080 10.227 1.00 . A A . 19 ARG HH21 1 1
8 5572 1 1 19 ARG HH22 H -12.198 7.731 10.045 1.00 . A A . 19 ARG HH22 1 1
8 5573 1 1 19 ARG N N -6.862 3.359 6.925 1.00 . A A . 19 ARG N 1 1
8 5574 1 1 19 ARG NE N -11.628 5.240 8.111 1.00 . A A . 19 ARG NE 1 1
8 5575 1 1 19 ARG NH1 N -10.989 7.437 7.875 1.00 . A A . 19 ARG NH1 1 1
8 5576 1 1 19 ARG NH2 N -12.212 6.791 9.706 1.00 . A A . 19 ARG NH2 1 1
8 5577 1 1 19 ARG O O -7.086 6.309 6.850 1.00 . A A . 19 ARG O 1 1
8 5578 1 1 20 LEU C C -6.415 8.342 4.316 1.00 . A A . 20 LEU C 1 1
8 5579 1 1 20 LEU CA C -5.421 7.335 4.886 1.00 . A A . 20 LEU CA 1 1
8 5580 1 1 20 LEU CB C -4.133 7.348 4.061 1.00 . A A . 20 LEU CB 1 1
8 5581 1 1 20 LEU CD1 C -2.624 8.104 5.913 1.00 . A A . 20 LEU CD1 1 1
8 5582 1 1 20 LEU CD2 C -2.876 5.664 5.426 1.00 . A A . 20 LEU CD2 1 1
8 5583 1 1 20 LEU CG C -2.842 7.062 4.827 1.00 . A A . 20 LEU CG 1 1
8 5584 1 1 20 LEU H H -5.789 5.376 4.176 1.00 . A A . 20 LEU H 1 1
8 5585 1 1 20 LEU HA H -5.190 7.614 5.903 1.00 . A A . 20 LEU HA 1 1
8 5586 1 1 20 LEU HB2 H -4.230 6.603 3.287 1.00 . A A . 20 LEU HB2 1 1
8 5587 1 1 20 LEU HB3 H -4.042 8.326 3.608 1.00 . A A . 20 LEU HB3 1 1
8 5588 1 1 20 LEU HD11 H -1.590 8.091 6.222 1.00 . A A . 20 LEU HD11 1 1
8 5589 1 1 20 LEU HD12 H -3.256 7.879 6.759 1.00 . A A . 20 LEU HD12 1 1
8 5590 1 1 20 LEU HD13 H -2.873 9.083 5.528 1.00 . A A . 20 LEU HD13 1 1
8 5591 1 1 20 LEU HD21 H -1.989 5.124 5.129 1.00 . A A . 20 LEU HD21 1 1
8 5592 1 1 20 LEU HD22 H -3.752 5.142 5.071 1.00 . A A . 20 LEU HD22 1 1
8 5593 1 1 20 LEU HD23 H -2.911 5.734 6.503 1.00 . A A . 20 LEU HD23 1 1
8 5594 1 1 20 LEU HG H -2.006 7.114 4.142 1.00 . A A . 20 LEU HG 1 1
8 5595 1 1 20 LEU N N -5.994 5.994 4.909 1.00 . A A . 20 LEU N 1 1
8 5596 1 1 20 LEU O O -7.315 7.981 3.556 1.00 . A A . 20 LEU O 1 1
8 5597 1 1 21 THR C C -6.869 10.978 2.739 1.00 . A A . 21 THR C 1 1
8 5598 1 1 21 THR CA C -7.126 10.667 4.209 1.00 . A A . 21 THR CA 1 1
8 5599 1 1 21 THR CB C -6.950 11.957 5.032 1.00 . A A . 21 THR CB 1 1
8 5600 1 1 21 THR CG2 C -7.338 11.728 6.485 1.00 . A A . 21 THR CG2 1 1
8 5601 1 1 21 THR H H -5.510 9.834 5.291 1.00 . A A . 21 THR H 1 1
8 5602 1 1 21 THR HA H -8.146 10.330 4.322 1.00 . A A . 21 THR HA 1 1
8 5603 1 1 21 THR HB H -7.593 12.721 4.619 1.00 . A A . 21 THR HB 1 1
8 5604 1 1 21 THR HG1 H -5.086 12.003 5.675 1.00 . A A . 21 THR HG1 1 1
8 5605 1 1 21 THR HG21 H -6.583 11.128 6.970 1.00 . A A . 21 THR HG21 1 1
8 5606 1 1 21 THR HG22 H -8.287 11.213 6.528 1.00 . A A . 21 THR HG22 1 1
8 5607 1 1 21 THR HG23 H -7.423 12.679 6.990 1.00 . A A . 21 THR HG23 1 1
8 5608 1 1 21 THR N N -6.245 9.608 4.684 1.00 . A A . 21 THR N 1 1
8 5609 1 1 21 THR O O -6.006 10.367 2.107 1.00 . A A . 21 THR O 1 1
8 5610 1 1 21 THR OG1 O -5.591 12.402 4.962 1.00 . A A . 21 THR OG1 1 1
8 5611 1 1 22 ARG C C -6.004 12.329 0.392 1.00 . A A . 22 ARG C 1 1
8 5612 1 1 22 ARG CA C -7.474 12.322 0.803 1.00 . A A . 22 ARG CA 1 1
8 5613 1 1 22 ARG CB C -8.087 13.705 0.571 1.00 . A A . 22 ARG CB 1 1
8 5614 1 1 22 ARG CD C -10.456 13.521 1.387 1.00 . A A . 22 ARG CD 1 1
8 5615 1 1 22 ARG CG C -9.553 13.662 0.172 1.00 . A A . 22 ARG CG 1 1
8 5616 1 1 22 ARG CZ C -10.992 14.896 3.354 1.00 . A A . 22 ARG CZ 1 1
8 5617 1 1 22 ARG H H -8.292 12.381 2.754 1.00 . A A . 22 ARG H 1 1
8 5618 1 1 22 ARG HA H -8.001 11.599 0.198 1.00 . A A . 22 ARG HA 1 1
8 5619 1 1 22 ARG HB2 H -8.000 14.281 1.480 1.00 . A A . 22 ARG HB2 1 1
8 5620 1 1 22 ARG HB3 H -7.536 14.201 -0.215 1.00 . A A . 22 ARG HB3 1 1
8 5621 1 1 22 ARG HD2 H -11.416 13.147 1.064 1.00 . A A . 22 ARG HD2 1 1
8 5622 1 1 22 ARG HD3 H -10.008 12.818 2.072 1.00 . A A . 22 ARG HD3 1 1
8 5623 1 1 22 ARG HE H -10.524 15.616 1.553 1.00 . A A . 22 ARG HE 1 1
8 5624 1 1 22 ARG HG2 H -9.802 14.577 -0.345 1.00 . A A . 22 ARG HG2 1 1
8 5625 1 1 22 ARG HG3 H -9.713 12.821 -0.485 1.00 . A A . 22 ARG HG3 1 1
8 5626 1 1 22 ARG HH11 H -11.051 12.901 3.669 1.00 . A A . 22 ARG HH11 1 1
8 5627 1 1 22 ARG HH12 H -11.426 13.881 5.047 1.00 . A A . 22 ARG HH12 1 1
8 5628 1 1 22 ARG HH21 H -11.016 16.917 3.362 1.00 . A A . 22 ARG HH21 1 1
8 5629 1 1 22 ARG HH22 H -11.407 16.165 4.871 1.00 . A A . 22 ARG HH22 1 1
8 5630 1 1 22 ARG N N -7.621 11.931 2.199 1.00 . A A . 22 ARG N 1 1
8 5631 1 1 22 ARG NE N -10.652 14.795 2.073 1.00 . A A . 22 ARG NE 1 1
8 5632 1 1 22 ARG NH1 N -11.171 13.803 4.082 1.00 . A A . 22 ARG NH1 1 1
8 5633 1 1 22 ARG NH2 N -11.152 16.091 3.908 1.00 . A A . 22 ARG NH2 1 1
8 5634 1 1 22 ARG O O -5.279 13.288 0.660 1.00 . A A . 22 ARG O 1 1
8 5635 1 1 23 SER C C -4.117 10.566 -2.116 1.00 . A A . 23 SER C 1 1
8 5636 1 1 23 SER CA C -4.187 11.135 -0.703 1.00 . A A . 23 SER CA 1 1
8 5637 1 1 23 SER CB C -3.396 10.245 0.258 1.00 . A A . 23 SER CB 1 1
8 5638 1 1 23 SER H H -6.198 10.523 -0.443 1.00 . A A . 23 SER H 1 1
8 5639 1 1 23 SER HA H -3.754 12.124 -0.703 1.00 . A A . 23 SER HA 1 1
8 5640 1 1 23 SER HB2 H -2.340 10.409 0.109 1.00 . A A . 23 SER HB2 1 1
8 5641 1 1 23 SER HB3 H -3.660 10.495 1.276 1.00 . A A . 23 SER HB3 1 1
8 5642 1 1 23 SER HG H -4.224 8.540 0.753 1.00 . A A . 23 SER HG 1 1
8 5643 1 1 23 SER N N -5.571 11.255 -0.259 1.00 . A A . 23 SER N 1 1
8 5644 1 1 23 SER O O -5.063 9.937 -2.592 1.00 . A A . 23 SER O 1 1
8 5645 1 1 23 SER OG O -3.682 8.875 0.035 1.00 . A A . 23 SER OG 1 1
8 5646 1 1 24 LEU C C -3.121 8.815 -4.239 1.00 . A A . 24 LEU C 1 1
8 5647 1 1 24 LEU CA C -2.795 10.301 -4.143 1.00 . A A . 24 LEU CA 1 1
8 5648 1 1 24 LEU CB C -1.354 10.548 -4.593 1.00 . A A . 24 LEU CB 1 1
8 5649 1 1 24 LEU CD1 C 0.641 12.055 -4.785 1.00 . A A . 24 LEU CD1 1 1
8 5650 1 1 24 LEU CD2 C -1.642 12.930 -5.319 1.00 . A A . 24 LEU CD2 1 1
8 5651 1 1 24 LEU CG C -0.839 11.980 -4.441 1.00 . A A . 24 LEU CG 1 1
8 5652 1 1 24 LEU H H -2.272 11.299 -2.351 1.00 . A A . 24 LEU H 1 1
8 5653 1 1 24 LEU HA H -3.464 10.847 -4.791 1.00 . A A . 24 LEU HA 1 1
8 5654 1 1 24 LEU HB2 H -0.711 9.903 -4.012 1.00 . A A . 24 LEU HB2 1 1
8 5655 1 1 24 LEU HB3 H -1.283 10.279 -5.636 1.00 . A A . 24 LEU HB3 1 1
8 5656 1 1 24 LEU HD11 H 0.757 12.409 -5.798 1.00 . A A . 24 LEU HD11 1 1
8 5657 1 1 24 LEU HD12 H 1.081 11.074 -4.693 1.00 . A A . 24 LEU HD12 1 1
8 5658 1 1 24 LEU HD13 H 1.133 12.736 -4.106 1.00 . A A . 24 LEU HD13 1 1
8 5659 1 1 24 LEU HD21 H -1.175 13.004 -6.290 1.00 . A A . 24 LEU HD21 1 1
8 5660 1 1 24 LEU HD22 H -1.671 13.907 -4.859 1.00 . A A . 24 LEU HD22 1 1
8 5661 1 1 24 LEU HD23 H -2.649 12.555 -5.429 1.00 . A A . 24 LEU HD23 1 1
8 5662 1 1 24 LEU HG H -0.958 12.293 -3.413 1.00 . A A . 24 LEU HG 1 1
8 5663 1 1 24 LEU N N -2.990 10.792 -2.782 1.00 . A A . 24 LEU N 1 1
8 5664 1 1 24 LEU O O -3.621 8.342 -5.260 1.00 . A A . 24 LEU O 1 1
8 5665 1 1 25 CYS C C -3.106 6.136 -1.690 1.00 . A A . 25 CYS C 1 1
8 5666 1 1 25 CYS CA C -3.104 6.649 -3.127 1.00 . A A . 25 CYS CA 1 1
8 5667 1 1 25 CYS CB C -2.058 5.893 -3.949 1.00 . A A . 25 CYS CB 1 1
8 5668 1 1 25 CYS H H -2.442 8.516 -2.381 1.00 . A A . 25 CYS H 1 1
8 5669 1 1 25 CYS HA H -4.079 6.480 -3.558 1.00 . A A . 25 CYS HA 1 1
8 5670 1 1 25 CYS HB2 H -2.484 4.960 -4.288 1.00 . A A . 25 CYS HB2 1 1
8 5671 1 1 25 CYS HB3 H -1.785 6.491 -4.807 1.00 . A A . 25 CYS HB3 1 1
8 5672 1 1 25 CYS N N -2.839 8.082 -3.166 1.00 . A A . 25 CYS N 1 1
8 5673 1 1 25 CYS O O -2.639 6.815 -0.777 1.00 . A A . 25 CYS O 1 1
8 5674 1 1 25 CYS SG S -0.532 5.504 -3.034 1.00 . A A . 25 CYS SG 1 1
8 5675 1 1 26 ALA C C -3.547 2.809 -0.257 1.00 . A A . 26 ALA C 1 1
8 5676 1 1 26 ALA CA C -3.696 4.325 -0.176 1.00 . A A . 26 ALA CA 1 1
8 5677 1 1 26 ALA CB C -5.002 4.691 0.514 1.00 . A A . 26 ALA CB 1 1
8 5678 1 1 26 ALA H H -3.991 4.438 -2.267 1.00 . A A . 26 ALA H 1 1
8 5679 1 1 26 ALA HA H -2.882 4.725 0.413 1.00 . A A . 26 ALA HA 1 1
8 5680 1 1 26 ALA HB1 H -5.024 5.755 0.700 1.00 . A A . 26 ALA HB1 1 1
8 5681 1 1 26 ALA HB2 H -5.832 4.420 -0.122 1.00 . A A . 26 ALA HB2 1 1
8 5682 1 1 26 ALA HB3 H -5.076 4.159 1.451 1.00 . A A . 26 ALA HB3 1 1
8 5683 1 1 26 ALA N N -3.635 4.931 -1.499 1.00 . A A . 26 ALA N 1 1
8 5684 1 1 26 ALA O O -4.243 2.148 -1.028 1.00 . A A . 26 ALA O 1 1
8 5685 1 1 27 CYS C C -3.160 0.160 1.695 1.00 . A A . 27 CYS C 1 1
8 5686 1 1 27 CYS CA C -2.393 0.827 0.557 1.00 . A A . 27 CYS CA 1 1
8 5687 1 1 27 CYS CB C -0.896 0.543 0.702 1.00 . A A . 27 CYS CB 1 1
8 5688 1 1 27 CYS H H -2.110 2.845 1.134 1.00 . A A . 27 CYS H 1 1
8 5689 1 1 27 CYS HA H -2.738 0.421 -0.381 1.00 . A A . 27 CYS HA 1 1
8 5690 1 1 27 CYS HB2 H -0.585 0.793 1.706 1.00 . A A . 27 CYS HB2 1 1
8 5691 1 1 27 CYS HB3 H -0.719 -0.508 0.528 1.00 . A A . 27 CYS HB3 1 1
8 5692 1 1 27 CYS N N -2.634 2.265 0.541 1.00 . A A . 27 CYS N 1 1
8 5693 1 1 27 CYS O O -2.630 -0.705 2.391 1.00 . A A . 27 CYS O 1 1
8 5694 1 1 27 CYS SG S 0.154 1.483 -0.452 1.00 . A A . 27 CYS SG 1 1
8 5695 1 1 28 SER C C -6.184 -1.061 2.373 1.00 . A A . 28 SER C 1 1
8 5696 1 1 28 SER CA C -5.253 0.012 2.929 1.00 . A A . 28 SER CA 1 1
8 5697 1 1 28 SER CB C -6.072 1.120 3.594 1.00 . A A . 28 SER CB 1 1
8 5698 1 1 28 SER H H -4.778 1.261 1.287 1.00 . A A . 28 SER H 1 1
8 5699 1 1 28 SER HA H -4.606 -0.437 3.667 1.00 . A A . 28 SER HA 1 1
8 5700 1 1 28 SER HB2 H -6.969 1.295 3.019 1.00 . A A . 28 SER HB2 1 1
8 5701 1 1 28 SER HB3 H -6.341 0.814 4.595 1.00 . A A . 28 SER HB3 1 1
8 5702 1 1 28 SER HG H -5.666 2.946 3.014 1.00 . A A . 28 SER HG 1 1
8 5703 1 1 28 SER N N -4.413 0.568 1.875 1.00 . A A . 28 SER N 1 1
8 5704 1 1 28 SER O O -6.175 -1.346 1.175 1.00 . A A . 28 SER O 1 1
8 5705 1 1 28 SER OG O -5.334 2.327 3.667 1.00 . A A . 28 SER OG 1 1
8 5706 1 1 29 ASP C C -9.308 -2.104 2.583 1.00 . A A . 29 ASP C 1 1
8 5707 1 1 29 ASP CA C -7.926 -2.693 2.849 1.00 . A A . 29 ASP CA 1 1
8 5708 1 1 29 ASP CB C -8.016 -3.772 3.928 1.00 . A A . 29 ASP CB 1 1
8 5709 1 1 29 ASP CG C -6.866 -4.758 3.858 1.00 . A A . 29 ASP CG 1 1
8 5710 1 1 29 ASP H H -6.948 -1.380 4.192 1.00 . A A . 29 ASP H 1 1
8 5711 1 1 29 ASP HA H -7.557 -3.137 1.937 1.00 . A A . 29 ASP HA 1 1
8 5712 1 1 29 ASP HB2 H -8.004 -3.302 4.901 1.00 . A A . 29 ASP HB2 1 1
8 5713 1 1 29 ASP HB3 H -8.941 -4.317 3.807 1.00 . A A . 29 ASP HB3 1 1
8 5714 1 1 29 ASP N N -6.987 -1.651 3.251 1.00 . A A . 29 ASP N 1 1
8 5715 1 1 29 ASP O O -10.324 -2.774 2.767 1.00 . A A . 29 ASP O 1 1
8 5716 1 1 29 ASP OD1 O -5.806 -4.394 3.309 1.00 . A A . 29 ASP OD1 1 1
8 5717 1 1 29 ASP OD2 O -7.027 -5.894 4.353 1.00 . A A . 29 ASP OD2 1 1
8 5718 1 1 30 ASP C C -10.553 0.485 0.482 1.00 . A A . 30 ASP C 1 1
8 5719 1 1 30 ASP CA C -10.596 -0.170 1.859 1.00 . A A . 30 ASP CA 1 1
8 5720 1 1 30 ASP CB C -10.892 0.881 2.929 1.00 . A A . 30 ASP CB 1 1
8 5721 1 1 30 ASP CG C -11.270 0.262 4.260 1.00 . A A . 30 ASP CG 1 1
8 5722 1 1 30 ASP H H -8.494 -0.367 2.022 1.00 . A A . 30 ASP H 1 1
8 5723 1 1 30 ASP HA H -11.381 -0.910 1.867 1.00 . A A . 30 ASP HA 1 1
8 5724 1 1 30 ASP HB2 H -10.014 1.495 3.075 1.00 . A A . 30 ASP HB2 1 1
8 5725 1 1 30 ASP HB3 H -11.710 1.503 2.596 1.00 . A A . 30 ASP HB3 1 1
8 5726 1 1 30 ASP N N -9.338 -0.849 2.150 1.00 . A A . 30 ASP N 1 1
8 5727 1 1 30 ASP O O -11.570 0.568 -0.209 1.00 . A A . 30 ASP O 1 1
8 5728 1 1 30 ASP OD1 O -10.886 -0.901 4.504 1.00 . A A . 30 ASP OD1 1 1
8 5729 1 1 30 ASP OD2 O -11.949 0.942 5.058 1.00 . A A . 30 ASP OD2 1 1
8 5730 1 1 31 CYS C C -9.969 0.862 -2.293 1.00 . A A . 31 CYS C 1 1
8 5731 1 1 31 CYS CA C -9.197 1.600 -1.204 1.00 . A A . 31 CYS CA 1 1
8 5732 1 1 31 CYS CB C -7.712 1.662 -1.569 1.00 . A A . 31 CYS CB 1 1
8 5733 1 1 31 CYS H H -8.599 0.853 0.685 1.00 . A A . 31 CYS H 1 1
8 5734 1 1 31 CYS HA H -9.581 2.605 -1.125 1.00 . A A . 31 CYS HA 1 1
8 5735 1 1 31 CYS HB2 H -7.566 2.427 -2.318 1.00 . A A . 31 CYS HB2 1 1
8 5736 1 1 31 CYS HB3 H -7.142 1.914 -0.687 1.00 . A A . 31 CYS HB3 1 1
8 5737 1 1 31 CYS N N -9.372 0.950 0.090 1.00 . A A . 31 CYS N 1 1
8 5738 1 1 31 CYS O O -10.532 1.478 -3.198 1.00 . A A . 31 CYS O 1 1
8 5739 1 1 31 CYS SG S -7.044 0.103 -2.235 1.00 . A A . 31 CYS SG 1 1
8 5740 1 1 32 LYS C C -12.070 -0.703 -3.490 1.00 . A A . 32 LYS C 1 1
8 5741 1 1 32 LYS CA C -10.697 -1.288 -3.174 1.00 . A A . 32 LYS CA 1 1
8 5742 1 1 32 LYS CB C -10.850 -2.718 -2.649 1.00 . A A . 32 LYS CB 1 1
8 5743 1 1 32 LYS CD C -8.434 -3.288 -2.258 1.00 . A A . 32 LYS CD 1 1
8 5744 1 1 32 LYS CE C -7.221 -4.011 -2.822 1.00 . A A . 32 LYS CE 1 1
8 5745 1 1 32 LYS CG C -9.698 -3.631 -3.029 1.00 . A A . 32 LYS CG 1 1
8 5746 1 1 32 LYS H H -9.525 -0.899 -1.454 1.00 . A A . 32 LYS H 1 1
8 5747 1 1 32 LYS HA H -10.110 -1.307 -4.079 1.00 . A A . 32 LYS HA 1 1
8 5748 1 1 32 LYS HB2 H -10.917 -2.687 -1.571 1.00 . A A . 32 LYS HB2 1 1
8 5749 1 1 32 LYS HB3 H -11.762 -3.139 -3.045 1.00 . A A . 32 LYS HB3 1 1
8 5750 1 1 32 LYS HD2 H -8.264 -2.223 -2.318 1.00 . A A . 32 LYS HD2 1 1
8 5751 1 1 32 LYS HD3 H -8.566 -3.575 -1.223 1.00 . A A . 32 LYS HD3 1 1
8 5752 1 1 32 LYS HE2 H -6.383 -3.850 -2.163 1.00 . A A . 32 LYS HE2 1 1
8 5753 1 1 32 LYS HE3 H -7.442 -5.069 -2.873 1.00 . A A . 32 LYS HE3 1 1
8 5754 1 1 32 LYS HG2 H -9.973 -4.652 -2.812 1.00 . A A . 32 LYS HG2 1 1
8 5755 1 1 32 LYS HG3 H -9.502 -3.527 -4.087 1.00 . A A . 32 LYS HG3 1 1
8 5756 1 1 32 LYS HZ1 H -6.200 -2.731 -4.118 1.00 . A A . 32 LYS HZ1 1 1
8 5757 1 1 32 LYS HZ2 H -7.725 -3.201 -4.681 1.00 . A A . 32 LYS HZ2 1 1
8 5758 1 1 32 LYS HZ3 H -6.431 -4.290 -4.735 1.00 . A A . 32 LYS HZ3 1 1
8 5759 1 1 32 LYS N N -9.992 -0.464 -2.199 1.00 . A A . 32 LYS N 1 1
8 5760 1 1 32 LYS NZ N -6.869 -3.525 -4.184 1.00 . A A . 32 LYS NZ 1 1
8 5761 1 1 32 LYS O O -12.483 -0.657 -4.650 1.00 . A A . 32 LYS O 1 1
8 5762 1 1 33 ASP C C -14.014 1.650 -3.383 1.00 . A A . 33 ASP C 1 1
8 5763 1 1 33 ASP CA C -14.095 0.329 -2.623 1.00 . A A . 33 ASP CA 1 1
8 5764 1 1 33 ASP CB C -14.755 0.551 -1.261 1.00 . A A . 33 ASP CB 1 1
8 5765 1 1 33 ASP CG C -14.909 -0.736 -0.476 1.00 . A A . 33 ASP CG 1 1
8 5766 1 1 33 ASP H H -12.387 -0.319 -1.554 1.00 . A A . 33 ASP H 1 1
8 5767 1 1 33 ASP HA H -14.694 -0.364 -3.194 1.00 . A A . 33 ASP HA 1 1
8 5768 1 1 33 ASP HB2 H -14.150 1.233 -0.682 1.00 . A A . 33 ASP HB2 1 1
8 5769 1 1 33 ASP HB3 H -15.735 0.982 -1.409 1.00 . A A . 33 ASP HB3 1 1
8 5770 1 1 33 ASP N N -12.771 -0.256 -2.455 1.00 . A A . 33 ASP N 1 1
8 5771 1 1 33 ASP O O -14.592 1.792 -4.460 1.00 . A A . 33 ASP O 1 1
8 5772 1 1 33 ASP OD1 O -15.042 -1.805 -1.109 1.00 . A A . 33 ASP OD1 1 1
8 5773 1 1 33 ASP OD2 O -14.899 -0.676 0.772 1.00 . A A . 33 ASP OD2 1 1
8 5774 1 1 34 GLN C C -12.523 3.790 -4.828 1.00 . A A . 34 GLN C 1 1
8 5775 1 1 34 GLN CA C -13.139 3.920 -3.439 1.00 . A A . 34 GLN CA 1 1
8 5776 1 1 34 GLN CB C -12.269 4.825 -2.565 1.00 . A A . 34 GLN CB 1 1
8 5777 1 1 34 GLN CD C -12.433 6.557 -0.734 1.00 . A A . 34 GLN CD 1 1
8 5778 1 1 34 GLN CG C -12.928 5.223 -1.255 1.00 . A A . 34 GLN CG 1 1
8 5779 1 1 34 GLN H H -12.856 2.436 -1.956 1.00 . A A . 34 GLN H 1 1
8 5780 1 1 34 GLN HA H -14.120 4.360 -3.533 1.00 . A A . 34 GLN HA 1 1
8 5781 1 1 34 GLN HB2 H -11.348 4.308 -2.338 1.00 . A A . 34 GLN HB2 1 1
8 5782 1 1 34 GLN HB3 H -12.041 5.726 -3.116 1.00 . A A . 34 GLN HB3 1 1
8 5783 1 1 34 GLN HE21 H -14.271 7.039 -0.150 1.00 . A A . 34 GLN HE21 1 1
8 5784 1 1 34 GLN HE22 H -13.051 8.222 0.159 1.00 . A A . 34 GLN HE22 1 1
8 5785 1 1 34 GLN HG2 H -13.995 5.289 -1.410 1.00 . A A . 34 GLN HG2 1 1
8 5786 1 1 34 GLN HG3 H -12.719 4.464 -0.516 1.00 . A A . 34 GLN HG3 1 1
8 5787 1 1 34 GLN N N -13.294 2.611 -2.815 1.00 . A A . 34 GLN N 1 1
8 5788 1 1 34 GLN NE2 N -13.344 7.355 -0.186 1.00 . A A . 34 GLN NE2 1 1
8 5789 1 1 34 GLN O O -13.149 4.135 -5.830 1.00 . A A . 34 GLN O 1 1
8 5790 1 1 34 GLN OE1 O -11.245 6.869 -0.822 1.00 . A A . 34 GLN OE1 1 1
8 5791 1 1 35 GLY C C -9.385 4.007 -6.273 1.00 . A A . 35 GLY C 1 1
8 5792 1 1 35 GLY CA C -10.613 3.126 -6.154 1.00 . A A . 35 GLY CA 1 1
8 5793 1 1 35 GLY H H -10.841 3.032 -4.050 1.00 . A A . 35 GLY H 1 1
8 5794 1 1 35 GLY HA2 H -10.314 2.094 -6.258 1.00 . A A . 35 GLY HA2 1 1
8 5795 1 1 35 GLY HA3 H -11.299 3.374 -6.950 1.00 . A A . 35 GLY HA3 1 1
8 5796 1 1 35 GLY N N -11.292 3.291 -4.882 1.00 . A A . 35 GLY N 1 1
8 5797 1 1 35 GLY O O -9.019 4.427 -7.371 1.00 . A A . 35 GLY O 1 1
8 5798 1 1 36 ASP C C -6.342 4.335 -4.644 1.00 . A A . 36 ASP C 1 1
8 5799 1 1 36 ASP CA C -7.555 5.126 -5.125 1.00 . A A . 36 ASP CA 1 1
8 5800 1 1 36 ASP CB C -7.773 6.345 -4.226 1.00 . A A . 36 ASP CB 1 1
8 5801 1 1 36 ASP CG C -9.012 7.131 -4.608 1.00 . A A . 36 ASP CG 1 1
8 5802 1 1 36 ASP H H -9.090 3.924 -4.298 1.00 . A A . 36 ASP H 1 1
8 5803 1 1 36 ASP HA H -7.371 5.463 -6.134 1.00 . A A . 36 ASP HA 1 1
8 5804 1 1 36 ASP HB2 H -7.881 6.014 -3.203 1.00 . A A . 36 ASP HB2 1 1
8 5805 1 1 36 ASP HB3 H -6.917 6.997 -4.301 1.00 . A A . 36 ASP HB3 1 1
8 5806 1 1 36 ASP N N -8.749 4.289 -5.142 1.00 . A A . 36 ASP N 1 1
8 5807 1 1 36 ASP O O -5.514 4.845 -3.890 1.00 . A A . 36 ASP O 1 1
8 5808 1 1 36 ASP OD1 O -10.107 6.532 -4.645 1.00 . A A . 36 ASP OD1 1 1
8 5809 1 1 36 ASP OD2 O -8.886 8.345 -4.870 1.00 . A A . 36 ASP OD2 1 1
8 5810 1 1 37 CYS C C -3.896 2.524 -5.534 1.00 . A A . 37 CYS C 1 1
8 5811 1 1 37 CYS CA C -5.136 2.222 -4.699 1.00 . A A . 37 CYS CA 1 1
8 5812 1 1 37 CYS CB C -5.527 0.751 -4.860 1.00 . A A . 37 CYS CB 1 1
8 5813 1 1 37 CYS H H -6.938 2.734 -5.684 1.00 . A A . 37 CYS H 1 1
8 5814 1 1 37 CYS HA H -4.911 2.414 -3.661 1.00 . A A . 37 CYS HA 1 1
8 5815 1 1 37 CYS HB2 H -5.513 0.496 -5.910 1.00 . A A . 37 CYS HB2 1 1
8 5816 1 1 37 CYS HB3 H -4.810 0.136 -4.336 1.00 . A A . 37 CYS HB3 1 1
8 5817 1 1 37 CYS N N -6.246 3.085 -5.084 1.00 . A A . 37 CYS N 1 1
8 5818 1 1 37 CYS O O -3.952 2.545 -6.764 1.00 . A A . 37 CYS O 1 1
8 5819 1 1 37 CYS SG S -7.182 0.347 -4.216 1.00 . A A . 37 CYS SG 1 1
8 5820 1 1 38 CYS C C -1.360 2.204 -6.788 1.00 . A A . 38 CYS C 1 1
8 5821 1 1 38 CYS CA C -1.521 3.059 -5.535 1.00 . A A . 38 CYS CA 1 1
8 5822 1 1 38 CYS CB C -0.340 2.829 -4.592 1.00 . A A . 38 CYS CB 1 1
8 5823 1 1 38 CYS H H -2.795 2.727 -3.877 1.00 . A A . 38 CYS H 1 1
8 5824 1 1 38 CYS HA H -1.542 4.099 -5.825 1.00 . A A . 38 CYS HA 1 1
8 5825 1 1 38 CYS HB2 H -0.163 1.767 -4.501 1.00 . A A . 38 CYS HB2 1 1
8 5826 1 1 38 CYS HB3 H 0.539 3.301 -5.005 1.00 . A A . 38 CYS HB3 1 1
8 5827 1 1 38 CYS N N -2.777 2.758 -4.857 1.00 . A A . 38 CYS N 1 1
8 5828 1 1 38 CYS O O -1.656 1.008 -6.778 1.00 . A A . 38 CYS O 1 1
8 5829 1 1 38 CYS SG S -0.588 3.492 -2.913 1.00 . A A . 38 CYS SG 1 1
8 5830 1 1 39 ILE C C 0.011 0.782 -8.900 1.00 . A A . 39 ILE C 1 1
8 5831 1 1 39 ILE CA C -0.687 2.118 -9.124 1.00 . A A . 39 ILE CA 1 1
8 5832 1 1 39 ILE CB C 0.141 2.959 -10.114 1.00 . A A . 39 ILE CB 1 1
8 5833 1 1 39 ILE CD1 C -0.972 2.104 -12.236 1.00 . A A . 39 ILE CD1 1 1
8 5834 1 1 39 ILE CG1 C 0.308 2.211 -11.438 1.00 . A A . 39 ILE CG1 1 1
8 5835 1 1 39 ILE CG2 C 1.499 3.296 -9.515 1.00 . A A . 39 ILE CG2 1 1
8 5836 1 1 39 ILE H H -0.671 3.777 -7.811 1.00 . A A . 39 ILE H 1 1
8 5837 1 1 39 ILE HA H -1.658 1.936 -9.563 1.00 . A A . 39 ILE HA 1 1
8 5838 1 1 39 ILE HB H -0.385 3.883 -10.295 1.00 . A A . 39 ILE HB 1 1
8 5839 1 1 39 ILE HD11 H -0.841 1.384 -13.032 1.00 . A A . 39 ILE HD11 1 1
8 5840 1 1 39 ILE HD12 H -1.774 1.782 -11.590 1.00 . A A . 39 ILE HD12 1 1
8 5841 1 1 39 ILE HD13 H -1.213 3.067 -12.661 1.00 . A A . 39 ILE HD13 1 1
8 5842 1 1 39 ILE HG12 H 1.036 2.725 -12.045 1.00 . A A . 39 ILE HG12 1 1
8 5843 1 1 39 ILE HG13 H 0.658 1.209 -11.235 1.00 . A A . 39 ILE HG13 1 1
8 5844 1 1 39 ILE HG21 H 1.434 3.266 -8.437 1.00 . A A . 39 ILE HG21 1 1
8 5845 1 1 39 ILE HG22 H 2.229 2.575 -9.850 1.00 . A A . 39 ILE HG22 1 1
8 5846 1 1 39 ILE HG23 H 1.797 4.284 -9.830 1.00 . A A . 39 ILE HG23 1 1
8 5847 1 1 39 ILE N N -0.889 2.823 -7.864 1.00 . A A . 39 ILE N 1 1
8 5848 1 1 39 ILE O O -0.320 -0.218 -9.537 1.00 . A A . 39 ILE O 1 1
8 5849 1 1 40 ASN C C 1.253 -1.051 -6.364 1.00 . A A . 40 ASN C 1 1
8 5850 1 1 40 ASN CA C 1.726 -0.443 -7.681 1.00 . A A . 40 ASN CA 1 1
8 5851 1 1 40 ASN CB C 3.225 -0.142 -7.608 1.00 . A A . 40 ASN CB 1 1
8 5852 1 1 40 ASN CG C 3.548 0.941 -6.596 1.00 . A A . 40 ASN CG 1 1
8 5853 1 1 40 ASN H H 1.200 1.601 -7.516 1.00 . A A . 40 ASN H 1 1
8 5854 1 1 40 ASN HA H 1.549 -1.152 -8.475 1.00 . A A . 40 ASN HA 1 1
8 5855 1 1 40 ASN HB2 H 3.752 -1.041 -7.325 1.00 . A A . 40 ASN HB2 1 1
8 5856 1 1 40 ASN HB3 H 3.568 0.184 -8.578 1.00 . A A . 40 ASN HB3 1 1
8 5857 1 1 40 ASN HD21 H 4.894 -0.239 -5.728 1.00 . A A . 40 ASN HD21 1 1
8 5858 1 1 40 ASN HD22 H 4.704 1.328 -5.025 1.00 . A A . 40 ASN HD22 1 1
8 5859 1 1 40 ASN N N 0.980 0.772 -7.991 1.00 . A A . 40 ASN N 1 1
8 5860 1 1 40 ASN ND2 N 4.475 0.647 -5.692 1.00 . A A . 40 ASN ND2 1 1
8 5861 1 1 40 ASN O O 2.062 -1.473 -5.537 1.00 . A A . 40 ASN O 1 1
8 5862 1 1 40 ASN OD1 O 2.970 2.027 -6.626 1.00 . A A . 40 ASN OD1 1 1
8 5863 1 1 41 TYR C C -0.605 -3.172 -4.984 1.00 . A A . 41 TYR C 1 1
8 5864 1 1 41 TYR CA C -0.642 -1.647 -4.959 1.00 . A A . 41 TYR CA 1 1
8 5865 1 1 41 TYR CB C -2.084 -1.164 -4.791 1.00 . A A . 41 TYR CB 1 1
8 5866 1 1 41 TYR CD1 C -3.440 -3.067 -3.835 1.00 . A A . 41 TYR CD1 1 1
8 5867 1 1 41 TYR CD2 C -2.894 -1.243 -2.401 1.00 . A A . 41 TYR CD2 1 1
8 5868 1 1 41 TYR CE1 C -4.115 -3.686 -2.800 1.00 . A A . 41 TYR CE1 1 1
8 5869 1 1 41 TYR CE2 C -3.565 -1.855 -1.359 1.00 . A A . 41 TYR CE2 1 1
8 5870 1 1 41 TYR CG C -2.820 -1.837 -3.656 1.00 . A A . 41 TYR CG 1 1
8 5871 1 1 41 TYR CZ C -4.174 -3.076 -1.565 1.00 . A A . 41 TYR CZ 1 1
8 5872 1 1 41 TYR H H -0.656 -0.741 -6.872 1.00 . A A . 41 TYR H 1 1
8 5873 1 1 41 TYR HA H -0.056 -1.297 -4.123 1.00 . A A . 41 TYR HA 1 1
8 5874 1 1 41 TYR HB2 H -2.080 -0.102 -4.600 1.00 . A A . 41 TYR HB2 1 1
8 5875 1 1 41 TYR HB3 H -2.630 -1.358 -5.702 1.00 . A A . 41 TYR HB3 1 1
8 5876 1 1 41 TYR HD1 H -3.392 -3.542 -4.805 1.00 . A A . 41 TYR HD1 1 1
8 5877 1 1 41 TYR HD2 H -2.416 -0.287 -2.243 1.00 . A A . 41 TYR HD2 1 1
8 5878 1 1 41 TYR HE1 H -4.591 -4.641 -2.961 1.00 . A A . 41 TYR HE1 1 1
8 5879 1 1 41 TYR HE2 H -3.612 -1.378 -0.392 1.00 . A A . 41 TYR HE2 1 1
8 5880 1 1 41 TYR HH H -4.286 -3.697 0.251 1.00 . A A . 41 TYR HH 1 1
8 5881 1 1 41 TYR N N -0.061 -1.092 -6.176 1.00 . A A . 41 TYR N 1 1
8 5882 1 1 41 TYR O O -0.054 -3.805 -4.084 1.00 . A A . 41 TYR O 1 1
8 5883 1 1 41 TYR OH O -4.843 -3.689 -0.530 1.00 . A A . 41 TYR OH 1 1
8 5884 1 1 42 SER C C 0.136 -5.749 -6.563 1.00 . A A . 42 SER C 1 1
8 5885 1 1 42 SER CA C -1.234 -5.206 -6.164 1.00 . A A . 42 SER CA 1 1
8 5886 1 1 42 SER CB C -2.279 -5.610 -7.206 1.00 . A A . 42 SER CB 1 1
8 5887 1 1 42 SER H H -1.617 -3.196 -6.707 1.00 . A A . 42 SER H 1 1
8 5888 1 1 42 SER HA H -1.509 -5.626 -5.208 1.00 . A A . 42 SER HA 1 1
8 5889 1 1 42 SER HB2 H -1.974 -5.249 -8.176 1.00 . A A . 42 SER HB2 1 1
8 5890 1 1 42 SER HB3 H -2.358 -6.688 -7.231 1.00 . A A . 42 SER HB3 1 1
8 5891 1 1 42 SER HG H -3.714 -4.298 -7.447 1.00 . A A . 42 SER HG 1 1
8 5892 1 1 42 SER N N -1.195 -3.755 -6.022 1.00 . A A . 42 SER N 1 1
8 5893 1 1 42 SER O O 0.585 -6.771 -6.045 1.00 . A A . 42 SER O 1 1
8 5894 1 1 42 SER OG O -3.549 -5.065 -6.892 1.00 . A A . 42 SER OG 1 1
8 5895 1 1 43 SER C C 3.049 -5.734 -6.789 1.00 . A A . 43 SER C 1 1
8 5896 1 1 43 SER CA C 2.108 -5.470 -7.961 1.00 . A A . 43 SER CA 1 1
8 5897 1 1 43 SER CB C 2.704 -4.400 -8.876 1.00 . A A . 43 SER CB 1 1
8 5898 1 1 43 SER H H 0.381 -4.251 -7.864 1.00 . A A . 43 SER H 1 1
8 5899 1 1 43 SER HA H 1.986 -6.385 -8.522 1.00 . A A . 43 SER HA 1 1
8 5900 1 1 43 SER HB2 H 3.620 -4.771 -9.312 1.00 . A A . 43 SER HB2 1 1
8 5901 1 1 43 SER HB3 H 1.999 -4.168 -9.662 1.00 . A A . 43 SER HB3 1 1
8 5902 1 1 43 SER HG H 3.132 -3.428 -7.231 1.00 . A A . 43 SER HG 1 1
8 5903 1 1 43 SER N N 0.793 -5.057 -7.489 1.00 . A A . 43 SER N 1 1
8 5904 1 1 43 SER O O 3.879 -6.642 -6.835 1.00 . A A . 43 SER O 1 1
8 5905 1 1 43 SER OG O 2.990 -3.214 -8.156 1.00 . A A . 43 SER OG 1 1
8 5906 1 1 44 VAL C C 3.075 -5.970 -3.510 1.00 . A A . 44 VAL C 1 1
8 5907 1 1 44 VAL CA C 3.747 -5.079 -4.551 1.00 . A A . 44 VAL CA 1 1
8 5908 1 1 44 VAL CB C 4.060 -3.713 -3.913 1.00 . A A . 44 VAL CB 1 1
8 5909 1 1 44 VAL CG1 C 4.798 -3.894 -2.596 1.00 . A A . 44 VAL CG1 1 1
8 5910 1 1 44 VAL CG2 C 4.869 -2.851 -4.872 1.00 . A A . 44 VAL CG2 1 1
8 5911 1 1 44 VAL H H 2.232 -4.228 -5.758 1.00 . A A . 44 VAL H 1 1
8 5912 1 1 44 VAL HA H 4.679 -5.535 -4.852 1.00 . A A . 44 VAL HA 1 1
8 5913 1 1 44 VAL HB H 3.126 -3.209 -3.711 1.00 . A A . 44 VAL HB 1 1
8 5914 1 1 44 VAL HG11 H 5.014 -4.942 -2.446 1.00 . A A . 44 VAL HG11 1 1
8 5915 1 1 44 VAL HG12 H 5.722 -3.334 -2.620 1.00 . A A . 44 VAL HG12 1 1
8 5916 1 1 44 VAL HG13 H 4.181 -3.536 -1.785 1.00 . A A . 44 VAL HG13 1 1
8 5917 1 1 44 VAL HG21 H 5.655 -2.348 -4.330 1.00 . A A . 44 VAL HG21 1 1
8 5918 1 1 44 VAL HG22 H 5.304 -3.477 -5.638 1.00 . A A . 44 VAL HG22 1 1
8 5919 1 1 44 VAL HG23 H 4.222 -2.118 -5.331 1.00 . A A . 44 VAL HG23 1 1
8 5920 1 1 44 VAL N N 2.911 -4.933 -5.736 1.00 . A A . 44 VAL N 1 1
8 5921 1 1 44 VAL O O 3.706 -6.856 -2.935 1.00 . A A . 44 VAL O 1 1
8 5922 1 1 45 CYS C C 0.715 -7.898 -2.852 1.00 . A A . 45 CYS C 1 1
8 5923 1 1 45 CYS CA C 1.029 -6.508 -2.306 1.00 . A A . 45 CYS CA 1 1
8 5924 1 1 45 CYS CB C -0.269 -5.784 -1.944 1.00 . A A . 45 CYS CB 1 1
8 5925 1 1 45 CYS H H 1.340 -5.008 -3.767 1.00 . A A . 45 CYS H 1 1
8 5926 1 1 45 CYS HA H 1.633 -6.612 -1.417 1.00 . A A . 45 CYS HA 1 1
8 5927 1 1 45 CYS HB2 H -0.787 -5.513 -2.853 1.00 . A A . 45 CYS HB2 1 1
8 5928 1 1 45 CYS HB3 H -0.893 -6.449 -1.365 1.00 . A A . 45 CYS HB3 1 1
8 5929 1 1 45 CYS N N 1.789 -5.729 -3.276 1.00 . A A . 45 CYS N 1 1
8 5930 1 1 45 CYS O O 1.247 -8.898 -2.371 1.00 . A A . 45 CYS O 1 1
8 5931 1 1 45 CYS SG S -0.026 -4.263 -0.972 1.00 . A A . 45 CYS SG 1 1
8 5932 1 1 46 GLN C C 0.437 -9.607 -5.575 1.00 . A A . 46 GLN C 1 1
8 5933 1 1 46 GLN CA C -0.538 -9.217 -4.469 1.00 . A A . 46 GLN CA 1 1
8 5934 1 1 46 GLN CB C -1.957 -9.126 -5.031 1.00 . A A . 46 GLN CB 1 1
8 5935 1 1 46 GLN CD C -3.330 -10.761 -3.681 1.00 . A A . 46 GLN CD 1 1
8 5936 1 1 46 GLN CG C -3.041 -9.304 -3.980 1.00 . A A . 46 GLN CG 1 1
8 5937 1 1 46 GLN H H -0.542 -7.118 -4.197 1.00 . A A . 46 GLN H 1 1
8 5938 1 1 46 GLN HA H -0.512 -9.976 -3.700 1.00 . A A . 46 GLN HA 1 1
8 5939 1 1 46 GLN HB2 H -2.087 -8.157 -5.491 1.00 . A A . 46 GLN HB2 1 1
8 5940 1 1 46 GLN HB3 H -2.084 -9.892 -5.782 1.00 . A A . 46 GLN HB3 1 1
8 5941 1 1 46 GLN HE21 H -4.698 -10.812 -5.123 1.00 . A A . 46 GLN HE21 1 1
8 5942 1 1 46 GLN HE22 H -4.464 -12.289 -4.257 1.00 . A A . 46 GLN HE22 1 1
8 5943 1 1 46 GLN HG2 H -2.723 -8.822 -3.068 1.00 . A A . 46 GLN HG2 1 1
8 5944 1 1 46 GLN HG3 H -3.947 -8.838 -4.334 1.00 . A A . 46 GLN HG3 1 1
8 5945 1 1 46 GLN N N -0.152 -7.950 -3.858 1.00 . A A . 46 GLN N 1 1
8 5946 1 1 46 GLN NE2 N -4.258 -11.347 -4.428 1.00 . A A . 46 GLN NE2 1 1
8 5947 1 1 46 GLN O O 0.146 -9.440 -6.759 1.00 . A A . 46 GLN O 1 1
8 5948 1 1 46 GLN OE1 O -2.725 -11.356 -2.788 1.00 . A A . 46 GLN OE1 1 1
8 5949 1 1 47 GLY C C 2.828 -12.029 -6.155 1.00 . A A . 47 GLY C 1 1
8 5950 1 1 47 GLY CA C 2.596 -10.530 -6.152 1.00 . A A . 47 GLY CA 1 1
8 5951 1 1 47 GLY H H 1.774 -10.236 -4.223 1.00 . A A . 47 GLY H 1 1
8 5952 1 1 47 GLY HA2 H 2.271 -10.224 -7.135 1.00 . A A . 47 GLY HA2 1 1
8 5953 1 1 47 GLY HA3 H 3.527 -10.035 -5.921 1.00 . A A . 47 GLY HA3 1 1
8 5954 1 1 47 GLY N N 1.596 -10.126 -5.181 1.00 . A A . 47 GLY N 1 1
8 5955 1 1 47 GLY O O 2.033 -12.785 -6.713 1.00 . A A . 47 GLY O 1 1
8 5956 1 1 48 GLU C C 4.680 -14.272 -4.057 1.00 . A A . 48 GLU C 1 1
8 5957 1 1 48 GLU CA C 4.256 -13.876 -5.469 1.00 . A A . 48 GLU CA 1 1
8 5958 1 1 48 GLU CB C 5.373 -14.204 -6.461 1.00 . A A . 48 GLU CB 1 1
8 5959 1 1 48 GLU CD C 6.484 -16.161 -7.608 1.00 . A A . 48 GLU CD 1 1
8 5960 1 1 48 GLU CG C 5.929 -15.610 -6.309 1.00 . A A . 48 GLU CG 1 1
8 5961 1 1 48 GLU H H 4.516 -11.806 -5.107 1.00 . A A . 48 GLU H 1 1
8 5962 1 1 48 GLU HA H 3.373 -14.437 -5.737 1.00 . A A . 48 GLU HA 1 1
8 5963 1 1 48 GLU HB2 H 4.991 -14.095 -7.465 1.00 . A A . 48 GLU HB2 1 1
8 5964 1 1 48 GLU HB3 H 6.183 -13.503 -6.317 1.00 . A A . 48 GLU HB3 1 1
8 5965 1 1 48 GLU HG2 H 6.720 -15.594 -5.575 1.00 . A A . 48 GLU HG2 1 1
8 5966 1 1 48 GLU HG3 H 5.137 -16.261 -5.969 1.00 . A A . 48 GLU HG3 1 1
8 5967 1 1 48 GLU N N 3.921 -12.459 -5.532 1.00 . A A . 48 GLU N 1 1
8 5968 1 1 48 GLU O O 5.512 -13.608 -3.438 1.00 . A A . 48 GLU O 1 1
8 5969 1 1 48 GLU OE1 O 7.603 -15.760 -7.993 1.00 . A A . 48 GLU OE1 1 1
8 5970 1 1 48 GLU OE2 O 5.800 -16.994 -8.239 1.00 . A A . 48 GLU OE2 1 1
8 5971 1 1 49 LYS C C 5.766 -16.563 -2.206 1.00 . A A . 49 LYS C 1 1
8 5972 1 1 49 LYS CA C 4.421 -15.844 -2.218 1.00 . A A . 49 LYS CA 1 1
8 5973 1 1 49 LYS CB C 3.322 -16.788 -1.721 1.00 . A A . 49 LYS CB 1 1
8 5974 1 1 49 LYS CD C 1.021 -16.941 -0.726 1.00 . A A . 49 LYS CD 1 1
8 5975 1 1 49 LYS CE C -0.432 -16.558 -0.965 1.00 . A A . 49 LYS CE 1 1
8 5976 1 1 49 LYS CG C 1.962 -16.124 -1.595 1.00 . A A . 49 LYS CG 1 1
8 5977 1 1 49 LYS H H 3.448 -15.845 -4.098 1.00 . A A . 49 LYS H 1 1
8 5978 1 1 49 LYS HA H 4.476 -14.992 -1.559 1.00 . A A . 49 LYS HA 1 1
8 5979 1 1 49 LYS HB2 H 3.234 -17.613 -2.412 1.00 . A A . 49 LYS HB2 1 1
8 5980 1 1 49 LYS HB3 H 3.604 -17.170 -0.751 1.00 . A A . 49 LYS HB3 1 1
8 5981 1 1 49 LYS HD2 H 1.148 -17.988 -0.959 1.00 . A A . 49 LYS HD2 1 1
8 5982 1 1 49 LYS HD3 H 1.263 -16.769 0.313 1.00 . A A . 49 LYS HD3 1 1
8 5983 1 1 49 LYS HE2 H -0.993 -16.749 -0.063 1.00 . A A . 49 LYS HE2 1 1
8 5984 1 1 49 LYS HE3 H -0.478 -15.505 -1.201 1.00 . A A . 49 LYS HE3 1 1
8 5985 1 1 49 LYS HG2 H 2.088 -15.148 -1.150 1.00 . A A . 49 LYS HG2 1 1
8 5986 1 1 49 LYS HG3 H 1.530 -16.020 -2.580 1.00 . A A . 49 LYS HG3 1 1
8 5987 1 1 49 LYS HZ1 H -0.313 -17.943 -2.525 1.00 . A A . 49 LYS HZ1 1 1
8 5988 1 1 49 LYS HZ2 H -1.412 -16.686 -2.806 1.00 . A A . 49 LYS HZ2 1 1
8 5989 1 1 49 LYS HZ3 H -1.807 -17.931 -1.732 1.00 . A A . 49 LYS HZ3 1 1
8 5990 1 1 49 LYS N N 4.104 -15.358 -3.555 1.00 . A A . 49 LYS N 1 1
8 5991 1 1 49 LYS NZ N -1.033 -17.333 -2.085 1.00 . A A . 49 LYS NZ 1 1
8 5992 1 1 49 LYS O O 5.824 -17.792 -2.261 1.00 . A A . 49 LYS O 1 1
8 5993 1 1 50 SER C C 8.837 -16.172 -0.745 1.00 . A A . 50 SER C 1 1
8 5994 1 1 50 SER CA C 8.190 -16.354 -2.114 1.00 . A A . 50 SER CA 1 1
8 5995 1 1 50 SER CB C 9.054 -15.697 -3.191 1.00 . A A . 50 SER CB 1 1
8 5996 1 1 50 SER H H 6.733 -14.817 -2.089 1.00 . A A . 50 SER H 1 1
8 5997 1 1 50 SER HA H 8.110 -17.410 -2.323 1.00 . A A . 50 SER HA 1 1
8 5998 1 1 50 SER HB2 H 8.507 -15.669 -4.121 1.00 . A A . 50 SER HB2 1 1
8 5999 1 1 50 SER HB3 H 9.299 -14.689 -2.888 1.00 . A A . 50 SER HB3 1 1
8 6000 1 1 50 SER HG H 10.590 -16.249 -4.275 1.00 . A A . 50 SER HG 1 1
8 6001 1 1 50 SER N N 6.845 -15.790 -2.131 1.00 . A A . 50 SER N 1 1
8 6002 1 1 50 SER O O 9.500 -15.166 -0.487 1.00 . A A . 50 SER O 1 1
8 6003 1 1 50 SER OG O 10.257 -16.419 -3.391 1.00 . A A . 50 SER OG 1 1
8 6004 1 1 51 SER C C 10.661 -17.542 1.474 1.00 . A A . 51 SER C 1 1
8 6005 1 1 51 SER CA C 9.201 -17.099 1.477 1.00 . A A . 51 SER CA 1 1
8 6006 1 1 51 SER CB C 8.390 -17.983 2.426 1.00 . A A . 51 SER CB 1 1
8 6007 1 1 51 SER H H 8.102 -17.928 -0.133 1.00 . A A . 51 SER H 1 1
8 6008 1 1 51 SER HA H 9.148 -16.076 1.817 1.00 . A A . 51 SER HA 1 1
8 6009 1 1 51 SER HB2 H 8.755 -17.855 3.433 1.00 . A A . 51 SER HB2 1 1
8 6010 1 1 51 SER HB3 H 7.349 -17.694 2.380 1.00 . A A . 51 SER HB3 1 1
8 6011 1 1 51 SER HG H 9.370 -19.675 2.314 1.00 . A A . 51 SER HG 1 1
8 6012 1 1 51 SER N N 8.641 -17.151 0.131 1.00 . A A . 51 SER N 1 1
8 6013 1 1 51 SER O O 10.996 -18.610 0.963 1.00 . A A . 51 SER O 1 1
8 6014 1 1 51 SER OG O 8.501 -19.350 2.069 1.00 . A A . 51 SER OG 1 1
8 6015 1 1 52 GLY C C 13.819 -15.849 1.752 1.00 . A A . 52 GLY C 1 1
8 6016 1 1 52 GLY CA C 12.940 -17.034 2.101 1.00 . A A . 52 GLY CA 1 1
8 6017 1 1 52 GLY H H 11.202 -15.874 2.439 1.00 . A A . 52 GLY H 1 1
8 6018 1 1 52 GLY HA2 H 13.185 -17.370 3.099 1.00 . A A . 52 GLY HA2 1 1
8 6019 1 1 52 GLY HA3 H 13.142 -17.834 1.404 1.00 . A A . 52 GLY HA3 1 1
8 6020 1 1 52 GLY N N 11.526 -16.712 2.048 1.00 . A A . 52 GLY N 1 1
8 6021 1 1 52 GLY O O 13.479 -15.026 0.903 1.00 . A A . 52 GLY O 1 1
8 6022 1 1 53 PRO C C 16.610 -14.758 0.831 1.00 . A A . 53 PRO C 1 1
8 6023 1 1 53 PRO CA C 15.931 -14.661 2.192 1.00 . A A . 53 PRO CA 1 1
8 6024 1 1 53 PRO CB C 16.955 -14.845 3.315 1.00 . A A . 53 PRO CB 1 1
8 6025 1 1 53 PRO CD C 15.448 -16.696 3.446 1.00 . A A . 53 PRO CD 1 1
8 6026 1 1 53 PRO CG C 16.881 -16.293 3.662 1.00 . A A . 53 PRO CG 1 1
8 6027 1 1 53 PRO HA H 15.459 -13.694 2.290 1.00 . A A . 53 PRO HA 1 1
8 6028 1 1 53 PRO HB2 H 17.939 -14.574 2.957 1.00 . A A . 53 PRO HB2 1 1
8 6029 1 1 53 PRO HB3 H 16.689 -14.224 4.156 1.00 . A A . 53 PRO HB3 1 1
8 6030 1 1 53 PRO HD2 H 15.392 -17.713 3.088 1.00 . A A . 53 PRO HD2 1 1
8 6031 1 1 53 PRO HD3 H 14.883 -16.584 4.360 1.00 . A A . 53 PRO HD3 1 1
8 6032 1 1 53 PRO HG2 H 17.532 -16.860 3.013 1.00 . A A . 53 PRO HG2 1 1
8 6033 1 1 53 PRO HG3 H 17.158 -16.437 4.695 1.00 . A A . 53 PRO HG3 1 1
8 6034 1 1 53 PRO N N 14.978 -15.751 2.419 1.00 . A A . 53 PRO N 1 1
8 6035 1 1 53 PRO O O 17.650 -15.400 0.690 1.00 . A A . 53 PRO O 1 1
8 6036 1 1 54 SER C C 17.572 -13.005 -1.713 1.00 . A A . 54 SER C 1 1
8 6037 1 1 54 SER CA C 16.562 -14.132 -1.521 1.00 . A A . 54 SER CA 1 1
8 6038 1 1 54 SER CB C 15.437 -14.005 -2.550 1.00 . A A . 54 SER CB 1 1
8 6039 1 1 54 SER H H 15.188 -13.619 0.006 1.00 . A A . 54 SER H 1 1
8 6040 1 1 54 SER HA H 17.064 -15.078 -1.663 1.00 . A A . 54 SER HA 1 1
8 6041 1 1 54 SER HB2 H 14.906 -13.080 -2.387 1.00 . A A . 54 SER HB2 1 1
8 6042 1 1 54 SER HB3 H 15.860 -14.007 -3.544 1.00 . A A . 54 SER HB3 1 1
8 6043 1 1 54 SER HG H 13.949 -14.939 -1.684 1.00 . A A . 54 SER HG 1 1
8 6044 1 1 54 SER N N 16.016 -14.115 -0.169 1.00 . A A . 54 SER N 1 1
8 6045 1 1 54 SER O O 17.414 -11.915 -1.163 1.00 . A A . 54 SER O 1 1
8 6046 1 1 54 SER OG O 14.522 -15.082 -2.441 1.00 . A A . 54 SER OG 1 1
8 6047 1 1 55 SER C C 19.516 -11.722 -4.172 1.00 . A A . 55 SER C 1 1
8 6048 1 1 55 SER CA C 19.648 -12.287 -2.761 1.00 . A A . 55 SER CA 1 1
8 6049 1 1 55 SER CB C 21.033 -12.911 -2.576 1.00 . A A . 55 SER CB 1 1
8 6050 1 1 55 SER H H 18.680 -14.163 -2.908 1.00 . A A . 55 SER H 1 1
8 6051 1 1 55 SER HA H 19.527 -11.483 -2.051 1.00 . A A . 55 SER HA 1 1
8 6052 1 1 55 SER HB2 H 21.789 -12.186 -2.841 1.00 . A A . 55 SER HB2 1 1
8 6053 1 1 55 SER HB3 H 21.160 -13.201 -1.543 1.00 . A A . 55 SER HB3 1 1
8 6054 1 1 55 SER HG H 21.465 -13.784 -4.276 1.00 . A A . 55 SER HG 1 1
8 6055 1 1 55 SER N N 18.610 -13.276 -2.498 1.00 . A A . 55 SER N 1 1
8 6056 1 1 55 SER O O 19.834 -12.392 -5.153 1.00 . A A . 55 SER O 1 1
8 6057 1 1 55 SER OG O 21.191 -14.055 -3.396 1.00 . A A . 55 SER OG 1 1
8 6058 1 1 56 GLY C C 18.992 -8.338 -5.482 1.00 . A A . 56 GLY C 1 1
8 6059 1 1 56 GLY CA C 18.878 -9.847 -5.559 1.00 . A A . 56 GLY CA 1 1
8 6060 1 1 56 GLY H H 18.807 -9.996 -3.448 1.00 . A A . 56 GLY H 1 1
8 6061 1 1 56 GLY HA2 H 19.634 -10.221 -6.231 1.00 . A A . 56 GLY HA2 1 1
8 6062 1 1 56 GLY HA3 H 17.904 -10.103 -5.950 1.00 . A A . 56 GLY HA3 1 1
8 6063 1 1 56 GLY N N 19.045 -10.483 -4.264 1.00 . A A . 56 GLY N 1 1
8 6064 1 1 56 GLY O O 18.780 -7.746 -4.424 1.00 . A A . 56 GLY O 1 1
9 6065 1 1 1 GLY C C 4.497 22.387 0.314 1.00 . A A . 1 GLY C 1 1
9 6066 1 1 1 GLY CA C 4.249 23.834 0.688 1.00 . A A . 1 GLY CA 1 1
9 6067 1 1 1 GLY H1 H 5.090 24.001 2.625 1.00 . A A . 1 GLY H1 1 1
9 6068 1 1 1 GLY HA2 H 3.293 24.140 0.290 1.00 . A A . 1 GLY HA2 1 1
9 6069 1 1 1 GLY HA3 H 5.023 24.446 0.248 1.00 . A A . 1 GLY HA3 1 1
9 6070 1 1 1 GLY N N 4.248 24.043 2.124 1.00 . A A . 1 GLY N 1 1
9 6071 1 1 1 GLY O O 3.570 21.576 0.294 1.00 . A A . 1 GLY O 1 1
9 6072 1 1 2 SER C C 7.133 20.119 0.606 1.00 . A A . 2 SER C 1 1
9 6073 1 1 2 SER CA C 6.116 20.702 -0.370 1.00 . A A . 2 SER CA 1 1
9 6074 1 1 2 SER CB C 6.685 20.685 -1.790 1.00 . A A . 2 SER CB 1 1
9 6075 1 1 2 SER H H 6.444 22.752 0.046 1.00 . A A . 2 SER H 1 1
9 6076 1 1 2 SER HA H 5.222 20.098 -0.342 1.00 . A A . 2 SER HA 1 1
9 6077 1 1 2 SER HB2 H 6.001 21.186 -2.456 1.00 . A A . 2 SER HB2 1 1
9 6078 1 1 2 SER HB3 H 7.637 21.197 -1.798 1.00 . A A . 2 SER HB3 1 1
9 6079 1 1 2 SER HG H 7.742 19.044 -1.966 1.00 . A A . 2 SER HG 1 1
9 6080 1 1 2 SER N N 5.750 22.061 0.012 1.00 . A A . 2 SER N 1 1
9 6081 1 1 2 SER O O 8.334 20.106 0.335 1.00 . A A . 2 SER O 1 1
9 6082 1 1 2 SER OG O 6.879 19.357 -2.245 1.00 . A A . 2 SER OG 1 1
9 6083 1 1 3 SER C C 7.131 17.602 3.033 1.00 . A A . 3 SER C 1 1
9 6084 1 1 3 SER CA C 7.509 19.056 2.763 1.00 . A A . 3 SER CA 1 1
9 6085 1 1 3 SER CB C 7.423 19.865 4.058 1.00 . A A . 3 SER CB 1 1
9 6086 1 1 3 SER H H 5.677 19.676 1.902 1.00 . A A . 3 SER H 1 1
9 6087 1 1 3 SER HA H 8.523 19.089 2.395 1.00 . A A . 3 SER HA 1 1
9 6088 1 1 3 SER HB2 H 7.813 20.858 3.886 1.00 . A A . 3 SER HB2 1 1
9 6089 1 1 3 SER HB3 H 6.391 19.933 4.370 1.00 . A A . 3 SER HB3 1 1
9 6090 1 1 3 SER HG H 7.925 18.330 5.167 1.00 . A A . 3 SER HG 1 1
9 6091 1 1 3 SER N N 6.644 19.637 1.744 1.00 . A A . 3 SER N 1 1
9 6092 1 1 3 SER O O 6.071 17.318 3.589 1.00 . A A . 3 SER O 1 1
9 6093 1 1 3 SER OG O 8.174 19.254 5.093 1.00 . A A . 3 SER OG 1 1
9 6094 1 1 4 GLY C C 7.594 14.514 1.537 1.00 . A A . 4 GLY C 1 1
9 6095 1 1 4 GLY CA C 7.748 15.272 2.841 1.00 . A A . 4 GLY CA 1 1
9 6096 1 1 4 GLY H H 8.836 16.970 2.195 1.00 . A A . 4 GLY H 1 1
9 6097 1 1 4 GLY HA2 H 8.567 14.844 3.400 1.00 . A A . 4 GLY HA2 1 1
9 6098 1 1 4 GLY HA3 H 6.839 15.165 3.414 1.00 . A A . 4 GLY HA3 1 1
9 6099 1 1 4 GLY N N 8.006 16.685 2.634 1.00 . A A . 4 GLY N 1 1
9 6100 1 1 4 GLY O O 6.482 14.171 1.137 1.00 . A A . 4 GLY O 1 1
9 6101 1 1 5 SER C C 7.930 12.225 -0.273 1.00 . A A . 5 SER C 1 1
9 6102 1 1 5 SER CA C 8.701 13.536 -0.398 1.00 . A A . 5 SER CA 1 1
9 6103 1 1 5 SER CB C 10.130 13.257 -0.868 1.00 . A A . 5 SER CB 1 1
9 6104 1 1 5 SER H H 9.572 14.553 1.241 1.00 . A A . 5 SER H 1 1
9 6105 1 1 5 SER HA H 8.208 14.161 -1.127 1.00 . A A . 5 SER HA 1 1
9 6106 1 1 5 SER HB2 H 10.738 14.133 -0.703 1.00 . A A . 5 SER HB2 1 1
9 6107 1 1 5 SER HB3 H 10.535 12.428 -0.305 1.00 . A A . 5 SER HB3 1 1
9 6108 1 1 5 SER HG H 10.836 12.269 -2.405 1.00 . A A . 5 SER HG 1 1
9 6109 1 1 5 SER N N 8.715 14.253 0.871 1.00 . A A . 5 SER N 1 1
9 6110 1 1 5 SER O O 8.211 11.408 0.602 1.00 . A A . 5 SER O 1 1
9 6111 1 1 5 SER OG O 10.160 12.931 -2.246 1.00 . A A . 5 SER OG 1 1
9 6112 1 1 6 SER C C 6.077 10.195 -2.532 1.00 . A A . 6 SER C 1 1
9 6113 1 1 6 SER CA C 6.139 10.824 -1.143 1.00 . A A . 6 SER CA 1 1
9 6114 1 1 6 SER CB C 4.726 11.142 -0.651 1.00 . A A . 6 SER CB 1 1
9 6115 1 1 6 SER H H 6.778 12.722 -1.831 1.00 . A A . 6 SER H 1 1
9 6116 1 1 6 SER HA H 6.598 10.122 -0.463 1.00 . A A . 6 SER HA 1 1
9 6117 1 1 6 SER HB2 H 4.783 11.820 0.187 1.00 . A A . 6 SER HB2 1 1
9 6118 1 1 6 SER HB3 H 4.165 11.605 -1.451 1.00 . A A . 6 SER HB3 1 1
9 6119 1 1 6 SER HG H 3.745 9.486 -1.015 1.00 . A A . 6 SER HG 1 1
9 6120 1 1 6 SER N N 6.955 12.033 -1.156 1.00 . A A . 6 SER N 1 1
9 6121 1 1 6 SER O O 6.474 10.809 -3.521 1.00 . A A . 6 SER O 1 1
9 6122 1 1 6 SER OG O 4.051 9.965 -0.241 1.00 . A A . 6 SER OG 1 1
9 6123 1 1 7 GLY C C 4.157 7.528 -4.015 1.00 . A A . 7 GLY C 1 1
9 6124 1 1 7 GLY CA C 5.469 8.273 -3.867 1.00 . A A . 7 GLY CA 1 1
9 6125 1 1 7 GLY H H 5.273 8.526 -1.774 1.00 . A A . 7 GLY H 1 1
9 6126 1 1 7 GLY HA2 H 5.552 8.995 -4.666 1.00 . A A . 7 GLY HA2 1 1
9 6127 1 1 7 GLY HA3 H 6.282 7.568 -3.949 1.00 . A A . 7 GLY HA3 1 1
9 6128 1 1 7 GLY N N 5.575 8.967 -2.597 1.00 . A A . 7 GLY N 1 1
9 6129 1 1 7 GLY O O 3.368 7.456 -3.072 1.00 . A A . 7 GLY O 1 1
9 6130 1 1 8 TRP C C 2.854 4.764 -5.079 1.00 . A A . 8 TRP C 1 1
9 6131 1 1 8 TRP CA C 2.697 6.231 -5.465 1.00 . A A . 8 TRP CA 1 1
9 6132 1 1 8 TRP CB C 2.319 6.344 -6.943 1.00 . A A . 8 TRP CB 1 1
9 6133 1 1 8 TRP CD1 C 2.580 8.837 -7.474 1.00 . A A . 8 TRP CD1 1 1
9 6134 1 1 8 TRP CD2 C 0.476 8.082 -7.613 1.00 . A A . 8 TRP CD2 1 1
9 6135 1 1 8 TRP CE2 C 0.482 9.455 -7.925 1.00 . A A . 8 TRP CE2 1 1
9 6136 1 1 8 TRP CE3 C -0.738 7.392 -7.635 1.00 . A A . 8 TRP CE3 1 1
9 6137 1 1 8 TRP CG C 1.829 7.707 -7.327 1.00 . A A . 8 TRP CG 1 1
9 6138 1 1 8 TRP CH2 C -1.854 9.448 -8.270 1.00 . A A . 8 TRP CH2 1 1
9 6139 1 1 8 TRP CZ2 C -0.680 10.148 -8.255 1.00 . A A . 8 TRP CZ2 1 1
9 6140 1 1 8 TRP CZ3 C -1.890 8.081 -7.963 1.00 . A A . 8 TRP CZ3 1 1
9 6141 1 1 8 TRP H H 4.591 7.066 -5.909 1.00 . A A . 8 TRP H 1 1
9 6142 1 1 8 TRP HA H 1.911 6.666 -4.867 1.00 . A A . 8 TRP HA 1 1
9 6143 1 1 8 TRP HB2 H 3.185 6.118 -7.548 1.00 . A A . 8 TRP HB2 1 1
9 6144 1 1 8 TRP HB3 H 1.535 5.633 -7.162 1.00 . A A . 8 TRP HB3 1 1
9 6145 1 1 8 TRP HD1 H 3.648 8.881 -7.325 1.00 . A A . 8 TRP HD1 1 1
9 6146 1 1 8 TRP HE1 H 2.082 10.810 -7.998 1.00 . A A . 8 TRP HE1 1 1
9 6147 1 1 8 TRP HE3 H -0.786 6.337 -7.402 1.00 . A A . 8 TRP HE3 1 1
9 6148 1 1 8 TRP HH2 H -2.779 9.945 -8.520 1.00 . A A . 8 TRP HH2 1 1
9 6149 1 1 8 TRP HZ2 H -0.668 11.201 -8.495 1.00 . A A . 8 TRP HZ2 1 1
9 6150 1 1 8 TRP HZ3 H -2.839 7.564 -7.986 1.00 . A A . 8 TRP HZ3 1 1
9 6151 1 1 8 TRP N N 3.923 6.974 -5.198 1.00 . A A . 8 TRP N 1 1
9 6152 1 1 8 TRP NE1 N 1.777 9.893 -7.833 1.00 . A A . 8 TRP NE1 1 1
9 6153 1 1 8 TRP O O 2.144 4.261 -4.207 1.00 . A A . 8 TRP O 1 1
9 6154 1 1 9 THR C C 3.895 2.367 -3.972 1.00 . A A . 9 THR C 1 1
9 6155 1 1 9 THR CA C 4.038 2.671 -5.458 1.00 . A A . 9 THR CA 1 1
9 6156 1 1 9 THR CB C 5.443 2.249 -5.924 1.00 . A A . 9 THR CB 1 1
9 6157 1 1 9 THR CG2 C 5.570 2.363 -7.436 1.00 . A A . 9 THR CG2 1 1
9 6158 1 1 9 THR H H 4.322 4.536 -6.417 1.00 . A A . 9 THR H 1 1
9 6159 1 1 9 THR HA H 3.310 2.091 -6.007 1.00 . A A . 9 THR HA 1 1
9 6160 1 1 9 THR HB H 5.606 1.218 -5.640 1.00 . A A . 9 THR HB 1 1
9 6161 1 1 9 THR HG1 H 7.125 2.509 -4.926 1.00 . A A . 9 THR HG1 1 1
9 6162 1 1 9 THR HG21 H 6.596 2.187 -7.725 1.00 . A A . 9 THR HG21 1 1
9 6163 1 1 9 THR HG22 H 5.273 3.352 -7.748 1.00 . A A . 9 THR HG22 1 1
9 6164 1 1 9 THR HG23 H 4.934 1.628 -7.907 1.00 . A A . 9 THR HG23 1 1
9 6165 1 1 9 THR N N 3.788 4.081 -5.734 1.00 . A A . 9 THR N 1 1
9 6166 1 1 9 THR O O 4.231 3.193 -3.123 1.00 . A A . 9 THR O 1 1
9 6167 1 1 9 THR OG1 O 6.436 3.067 -5.294 1.00 . A A . 9 THR OG1 1 1
9 6168 1 1 10 CYS C C 4.345 -0.143 -1.820 1.00 . A A . 10 CYS C 1 1
9 6169 1 1 10 CYS CA C 3.205 0.762 -2.278 1.00 . A A . 10 CYS CA 1 1
9 6170 1 1 10 CYS CB C 1.868 0.034 -2.118 1.00 . A A . 10 CYS CB 1 1
9 6171 1 1 10 CYS H H 3.142 0.560 -4.383 1.00 . A A . 10 CYS H 1 1
9 6172 1 1 10 CYS HA H 3.197 1.649 -1.663 1.00 . A A . 10 CYS HA 1 1
9 6173 1 1 10 CYS HB2 H 1.747 -0.663 -2.935 1.00 . A A . 10 CYS HB2 1 1
9 6174 1 1 10 CYS HB3 H 1.871 -0.509 -1.185 1.00 . A A . 10 CYS HB3 1 1
9 6175 1 1 10 CYS N N 3.393 1.177 -3.662 1.00 . A A . 10 CYS N 1 1
9 6176 1 1 10 CYS O O 4.971 -0.828 -2.629 1.00 . A A . 10 CYS O 1 1
9 6177 1 1 10 CYS SG S 0.418 1.137 -2.112 1.00 . A A . 10 CYS SG 1 1
9 6178 1 1 11 ASN C C 5.103 -2.161 0.790 1.00 . A A . 11 ASN C 1 1
9 6179 1 1 11 ASN CA C 5.677 -0.958 0.048 1.00 . A A . 11 ASN CA 1 1
9 6180 1 1 11 ASN CB C 6.541 -0.124 0.996 1.00 . A A . 11 ASN CB 1 1
9 6181 1 1 11 ASN CG C 7.026 1.162 0.356 1.00 . A A . 11 ASN CG 1 1
9 6182 1 1 11 ASN H H 4.078 0.428 0.077 1.00 . A A . 11 ASN H 1 1
9 6183 1 1 11 ASN HA H 6.291 -1.312 -0.767 1.00 . A A . 11 ASN HA 1 1
9 6184 1 1 11 ASN HB2 H 5.961 0.129 1.872 1.00 . A A . 11 ASN HB2 1 1
9 6185 1 1 11 ASN HB3 H 7.402 -0.704 1.294 1.00 . A A . 11 ASN HB3 1 1
9 6186 1 1 11 ASN HD21 H 8.864 0.419 0.198 1.00 . A A . 11 ASN HD21 1 1
9 6187 1 1 11 ASN HD22 H 8.650 2.026 -0.397 1.00 . A A . 11 ASN HD22 1 1
9 6188 1 1 11 ASN N N 4.611 -0.139 -0.517 1.00 . A A . 11 ASN N 1 1
9 6189 1 1 11 ASN ND2 N 8.310 1.207 0.018 1.00 . A A . 11 ASN ND2 1 1
9 6190 1 1 11 ASN O O 4.099 -2.050 1.493 1.00 . A A . 11 ASN O 1 1
9 6191 1 1 11 ASN OD1 O 6.256 2.104 0.168 1.00 . A A . 11 ASN OD1 1 1
9 6192 1 1 12 LYS C C 4.709 -4.235 2.655 1.00 . A A . 12 LYS C 1 1
9 6193 1 1 12 LYS CA C 5.304 -4.536 1.283 1.00 . A A . 12 LYS CA 1 1
9 6194 1 1 12 LYS CB C 6.472 -5.515 1.426 1.00 . A A . 12 LYS CB 1 1
9 6195 1 1 12 LYS CD C 5.427 -7.610 0.517 1.00 . A A . 12 LYS CD 1 1
9 6196 1 1 12 LYS CE C 4.633 -8.847 0.904 1.00 . A A . 12 LYS CE 1 1
9 6197 1 1 12 LYS CG C 6.040 -6.938 1.733 1.00 . A A . 12 LYS CG 1 1
9 6198 1 1 12 LYS H H 6.542 -3.337 0.055 1.00 . A A . 12 LYS H 1 1
9 6199 1 1 12 LYS HA H 4.542 -4.986 0.664 1.00 . A A . 12 LYS HA 1 1
9 6200 1 1 12 LYS HB2 H 7.034 -5.523 0.504 1.00 . A A . 12 LYS HB2 1 1
9 6201 1 1 12 LYS HB3 H 7.115 -5.174 2.226 1.00 . A A . 12 LYS HB3 1 1
9 6202 1 1 12 LYS HD2 H 4.766 -6.912 0.025 1.00 . A A . 12 LYS HD2 1 1
9 6203 1 1 12 LYS HD3 H 6.218 -7.897 -0.161 1.00 . A A . 12 LYS HD3 1 1
9 6204 1 1 12 LYS HE2 H 5.230 -9.448 1.573 1.00 . A A . 12 LYS HE2 1 1
9 6205 1 1 12 LYS HE3 H 3.730 -8.537 1.410 1.00 . A A . 12 LYS HE3 1 1
9 6206 1 1 12 LYS HG2 H 6.902 -7.506 2.050 1.00 . A A . 12 LYS HG2 1 1
9 6207 1 1 12 LYS HG3 H 5.308 -6.917 2.530 1.00 . A A . 12 LYS HG3 1 1
9 6208 1 1 12 LYS HZ1 H 4.921 -9.473 -1.068 1.00 . A A . 12 LYS HZ1 1 1
9 6209 1 1 12 LYS HZ2 H 3.298 -9.436 -0.590 1.00 . A A . 12 LYS HZ2 1 1
9 6210 1 1 12 LYS HZ3 H 4.312 -10.678 -0.050 1.00 . A A . 12 LYS HZ3 1 1
9 6211 1 1 12 LYS N N 5.747 -3.311 0.628 1.00 . A A . 12 LYS N 1 1
9 6212 1 1 12 LYS NZ N 4.265 -9.666 -0.284 1.00 . A A . 12 LYS NZ 1 1
9 6213 1 1 12 LYS O O 3.663 -4.772 3.020 1.00 . A A . 12 LYS O 1 1
9 6214 1 1 13 PHE C C 3.647 -2.158 4.659 1.00 . A A . 13 PHE C 1 1
9 6215 1 1 13 PHE CA C 4.918 -2.998 4.741 1.00 . A A . 13 PHE CA 1 1
9 6216 1 1 13 PHE CB C 6.008 -2.223 5.484 1.00 . A A . 13 PHE CB 1 1
9 6217 1 1 13 PHE CD1 C 7.405 -4.224 6.070 1.00 . A A . 13 PHE CD1 1 1
9 6218 1 1 13 PHE CD2 C 8.479 -2.346 5.069 1.00 . A A . 13 PHE CD2 1 1
9 6219 1 1 13 PHE CE1 C 8.614 -4.889 6.125 1.00 . A A . 13 PHE CE1 1 1
9 6220 1 1 13 PHE CE2 C 9.692 -3.007 5.121 1.00 . A A . 13 PHE CE2 1 1
9 6221 1 1 13 PHE CG C 7.324 -2.945 5.542 1.00 . A A . 13 PHE CG 1 1
9 6222 1 1 13 PHE CZ C 9.759 -4.281 5.650 1.00 . A A . 13 PHE CZ 1 1
9 6223 1 1 13 PHE H H 6.208 -2.977 3.063 1.00 . A A . 13 PHE H 1 1
9 6224 1 1 13 PHE HA H 4.701 -3.906 5.283 1.00 . A A . 13 PHE HA 1 1
9 6225 1 1 13 PHE HB2 H 6.170 -1.278 4.988 1.00 . A A . 13 PHE HB2 1 1
9 6226 1 1 13 PHE HB3 H 5.682 -2.041 6.497 1.00 . A A . 13 PHE HB3 1 1
9 6227 1 1 13 PHE HD1 H 6.510 -4.701 6.442 1.00 . A A . 13 PHE HD1 1 1
9 6228 1 1 13 PHE HD2 H 8.427 -1.348 4.655 1.00 . A A . 13 PHE HD2 1 1
9 6229 1 1 13 PHE HE1 H 8.664 -5.886 6.539 1.00 . A A . 13 PHE HE1 1 1
9 6230 1 1 13 PHE HE2 H 10.585 -2.528 4.747 1.00 . A A . 13 PHE HE2 1 1
9 6231 1 1 13 PHE HZ H 10.706 -4.799 5.692 1.00 . A A . 13 PHE HZ 1 1
9 6232 1 1 13 PHE N N 5.381 -3.371 3.410 1.00 . A A . 13 PHE N 1 1
9 6233 1 1 13 PHE O O 2.651 -2.455 5.319 1.00 . A A . 13 PHE O 1 1
9 6234 1 1 14 ARG C C 1.251 -1.028 3.546 1.00 . A A . 14 ARG C 1 1
9 6235 1 1 14 ARG CA C 2.541 -0.225 3.678 1.00 . A A . 14 ARG CA 1 1
9 6236 1 1 14 ARG CB C 2.731 0.662 2.446 1.00 . A A . 14 ARG CB 1 1
9 6237 1 1 14 ARG CD C 3.562 2.890 3.261 1.00 . A A . 14 ARG CD 1 1
9 6238 1 1 14 ARG CG C 3.924 1.598 2.546 1.00 . A A . 14 ARG CG 1 1
9 6239 1 1 14 ARG CZ C 4.586 5.111 3.503 1.00 . A A . 14 ARG CZ 1 1
9 6240 1 1 14 ARG H H 4.512 -0.924 3.345 1.00 . A A . 14 ARG H 1 1
9 6241 1 1 14 ARG HA H 2.474 0.401 4.555 1.00 . A A . 14 ARG HA 1 1
9 6242 1 1 14 ARG HB2 H 2.867 0.032 1.579 1.00 . A A . 14 ARG HB2 1 1
9 6243 1 1 14 ARG HB3 H 1.843 1.261 2.310 1.00 . A A . 14 ARG HB3 1 1
9 6244 1 1 14 ARG HD2 H 2.516 3.097 3.092 1.00 . A A . 14 ARG HD2 1 1
9 6245 1 1 14 ARG HD3 H 3.738 2.762 4.319 1.00 . A A . 14 ARG HD3 1 1
9 6246 1 1 14 ARG HE H 4.726 3.962 1.878 1.00 . A A . 14 ARG HE 1 1
9 6247 1 1 14 ARG HG2 H 4.712 1.104 3.097 1.00 . A A . 14 ARG HG2 1 1
9 6248 1 1 14 ARG HG3 H 4.272 1.831 1.551 1.00 . A A . 14 ARG HG3 1 1
9 6249 1 1 14 ARG HH11 H 3.546 4.475 5.113 1.00 . A A . 14 ARG HH11 1 1
9 6250 1 1 14 ARG HH12 H 4.273 6.040 5.270 1.00 . A A . 14 ARG HH12 1 1
9 6251 1 1 14 ARG HH21 H 5.689 6.021 2.073 1.00 . A A . 14 ARG HH21 1 1
9 6252 1 1 14 ARG HH22 H 5.491 6.918 3.540 1.00 . A A . 14 ARG HH22 1 1
9 6253 1 1 14 ARG N N 3.689 -1.109 3.845 1.00 . A A . 14 ARG N 1 1
9 6254 1 1 14 ARG NE N 4.353 4.020 2.781 1.00 . A A . 14 ARG NE 1 1
9 6255 1 1 14 ARG NH1 N 4.094 5.218 4.729 1.00 . A A . 14 ARG NH1 1 1
9 6256 1 1 14 ARG NH2 N 5.316 6.098 2.997 1.00 . A A . 14 ARG NH2 1 1
9 6257 1 1 14 ARG O O 0.238 -0.702 4.164 1.00 . A A . 14 ARG O 1 1
9 6258 1 1 15 CYS C C -0.704 -3.041 3.793 1.00 . A A . 15 CYS C 1 1
9 6259 1 1 15 CYS CA C 0.131 -2.931 2.521 1.00 . A A . 15 CYS CA 1 1
9 6260 1 1 15 CYS CB C 0.567 -4.323 2.061 1.00 . A A . 15 CYS CB 1 1
9 6261 1 1 15 CYS H H 2.132 -2.291 2.269 1.00 . A A . 15 CYS H 1 1
9 6262 1 1 15 CYS HA H -0.472 -2.478 1.748 1.00 . A A . 15 CYS HA 1 1
9 6263 1 1 15 CYS HB2 H 1.236 -4.744 2.799 1.00 . A A . 15 CYS HB2 1 1
9 6264 1 1 15 CYS HB3 H -0.305 -4.954 1.973 1.00 . A A . 15 CYS HB3 1 1
9 6265 1 1 15 CYS N N 1.295 -2.081 2.736 1.00 . A A . 15 CYS N 1 1
9 6266 1 1 15 CYS O O -0.200 -3.424 4.848 1.00 . A A . 15 CYS O 1 1
9 6267 1 1 15 CYS SG S 1.431 -4.340 0.458 1.00 . A A . 15 CYS SG 1 1
9 6268 1 1 16 GLY C C -2.486 -1.786 5.920 1.00 . A A . 16 GLY C 1 1
9 6269 1 1 16 GLY CA C -2.870 -2.770 4.835 1.00 . A A . 16 GLY CA 1 1
9 6270 1 1 16 GLY H H -2.333 -2.405 2.819 1.00 . A A . 16 GLY H 1 1
9 6271 1 1 16 GLY HA2 H -3.879 -2.559 4.511 1.00 . A A . 16 GLY HA2 1 1
9 6272 1 1 16 GLY HA3 H -2.836 -3.770 5.242 1.00 . A A . 16 GLY HA3 1 1
9 6273 1 1 16 GLY N N -1.986 -2.702 3.686 1.00 . A A . 16 GLY N 1 1
9 6274 1 1 16 GLY O O -2.245 -2.175 7.063 1.00 . A A . 16 GLY O 1 1
9 6275 1 1 17 GLU C C -3.235 1.489 6.750 1.00 . A A . 17 GLU C 1 1
9 6276 1 1 17 GLU CA C -2.066 0.536 6.518 1.00 . A A . 17 GLU CA 1 1
9 6277 1 1 17 GLU CB C -0.849 1.317 6.018 1.00 . A A . 17 GLU CB 1 1
9 6278 1 1 17 GLU CD C -0.087 3.085 4.382 1.00 . A A . 17 GLU CD 1 1
9 6279 1 1 17 GLU CG C -1.048 1.942 4.647 1.00 . A A . 17 GLU CG 1 1
9 6280 1 1 17 GLU H H -2.630 -0.258 4.638 1.00 . A A . 17 GLU H 1 1
9 6281 1 1 17 GLU HA H -1.816 0.058 7.453 1.00 . A A . 17 GLU HA 1 1
9 6282 1 1 17 GLU HB2 H -0.628 2.105 6.723 1.00 . A A . 17 GLU HB2 1 1
9 6283 1 1 17 GLU HB3 H -0.004 0.647 5.964 1.00 . A A . 17 GLU HB3 1 1
9 6284 1 1 17 GLU HG2 H -0.897 1.183 3.894 1.00 . A A . 17 GLU HG2 1 1
9 6285 1 1 17 GLU HG3 H -2.058 2.318 4.581 1.00 . A A . 17 GLU HG3 1 1
9 6286 1 1 17 GLU N N -2.427 -0.507 5.564 1.00 . A A . 17 GLU N 1 1
9 6287 1 1 17 GLU O O -4.126 1.614 5.910 1.00 . A A . 17 GLU O 1 1
9 6288 1 1 17 GLU OE1 O 0.398 3.690 5.360 1.00 . A A . 17 GLU OE1 1 1
9 6289 1 1 17 GLU OE2 O 0.181 3.373 3.197 1.00 . A A . 17 GLU OE2 1 1
9 6290 1 1 18 LYS C C -3.698 4.392 8.807 1.00 . A A . 18 LYS C 1 1
9 6291 1 1 18 LYS CA C -4.283 3.101 8.243 1.00 . A A . 18 LYS CA 1 1
9 6292 1 1 18 LYS CB C -5.241 2.476 9.258 1.00 . A A . 18 LYS CB 1 1
9 6293 1 1 18 LYS CD C -3.933 0.951 10.767 1.00 . A A . 18 LYS CD 1 1
9 6294 1 1 18 LYS CE C -3.240 0.811 12.113 1.00 . A A . 18 LYS CE 1 1
9 6295 1 1 18 LYS CG C -4.631 2.295 10.638 1.00 . A A . 18 LYS CG 1 1
9 6296 1 1 18 LYS H H -2.488 2.017 8.527 1.00 . A A . 18 LYS H 1 1
9 6297 1 1 18 LYS HA H -4.830 3.333 7.340 1.00 . A A . 18 LYS HA 1 1
9 6298 1 1 18 LYS HB2 H -6.111 3.109 9.352 1.00 . A A . 18 LYS HB2 1 1
9 6299 1 1 18 LYS HB3 H -5.550 1.506 8.895 1.00 . A A . 18 LYS HB3 1 1
9 6300 1 1 18 LYS HD2 H -4.665 0.163 10.668 1.00 . A A . 18 LYS HD2 1 1
9 6301 1 1 18 LYS HD3 H -3.197 0.861 9.981 1.00 . A A . 18 LYS HD3 1 1
9 6302 1 1 18 LYS HE2 H -2.640 -0.086 12.102 1.00 . A A . 18 LYS HE2 1 1
9 6303 1 1 18 LYS HE3 H -2.602 1.668 12.266 1.00 . A A . 18 LYS HE3 1 1
9 6304 1 1 18 LYS HG2 H -3.910 3.080 10.809 1.00 . A A . 18 LYS HG2 1 1
9 6305 1 1 18 LYS HG3 H -5.415 2.355 11.379 1.00 . A A . 18 LYS HG3 1 1
9 6306 1 1 18 LYS HZ1 H -5.037 0.154 12.952 1.00 . A A . 18 LYS HZ1 1 1
9 6307 1 1 18 LYS HZ2 H -4.545 1.679 13.493 1.00 . A A . 18 LYS HZ2 1 1
9 6308 1 1 18 LYS HZ3 H -3.770 0.288 14.065 1.00 . A A . 18 LYS HZ3 1 1
9 6309 1 1 18 LYS N N -3.226 2.159 7.897 1.00 . A A . 18 LYS N 1 1
9 6310 1 1 18 LYS NZ N -4.216 0.727 13.234 1.00 . A A . 18 LYS NZ 1 1
9 6311 1 1 18 LYS O O -4.249 4.977 9.741 1.00 . A A . 18 LYS O 1 1
9 6312 1 1 19 ARG C C -1.779 7.044 7.530 1.00 . A A . 19 ARG C 1 1
9 6313 1 1 19 ARG CA C -1.925 6.053 8.681 1.00 . A A . 19 ARG CA 1 1
9 6314 1 1 19 ARG CB C -0.549 5.732 9.268 1.00 . A A . 19 ARG CB 1 1
9 6315 1 1 19 ARG CD C 0.761 5.057 11.304 1.00 . A A . 19 ARG CD 1 1
9 6316 1 1 19 ARG CG C -0.610 5.092 10.645 1.00 . A A . 19 ARG CG 1 1
9 6317 1 1 19 ARG CZ C 0.484 4.011 13.512 1.00 . A A . 19 ARG CZ 1 1
9 6318 1 1 19 ARG H H -2.192 4.322 7.494 1.00 . A A . 19 ARG H 1 1
9 6319 1 1 19 ARG HA H -2.539 6.500 9.449 1.00 . A A . 19 ARG HA 1 1
9 6320 1 1 19 ARG HB2 H -0.036 5.053 8.602 1.00 . A A . 19 ARG HB2 1 1
9 6321 1 1 19 ARG HB3 H 0.019 6.646 9.345 1.00 . A A . 19 ARG HB3 1 1
9 6322 1 1 19 ARG HD2 H 1.265 4.149 11.006 1.00 . A A . 19 ARG HD2 1 1
9 6323 1 1 19 ARG HD3 H 1.329 5.910 10.968 1.00 . A A . 19 ARG HD3 1 1
9 6324 1 1 19 ARG HE H 0.748 5.963 13.200 1.00 . A A . 19 ARG HE 1 1
9 6325 1 1 19 ARG HG2 H -1.281 5.663 11.268 1.00 . A A . 19 ARG HG2 1 1
9 6326 1 1 19 ARG HG3 H -0.978 4.081 10.546 1.00 . A A . 19 ARG HG3 1 1
9 6327 1 1 19 ARG HH11 H 0.428 2.729 11.951 1.00 . A A . 19 ARG HH11 1 1
9 6328 1 1 19 ARG HH12 H 0.233 2.005 13.513 1.00 . A A . 19 ARG HH12 1 1
9 6329 1 1 19 ARG HH21 H 0.494 5.022 15.262 1.00 . A A . 19 ARG HH21 1 1
9 6330 1 1 19 ARG HH22 H 0.271 3.310 15.396 1.00 . A A . 19 ARG HH22 1 1
9 6331 1 1 19 ARG N N -2.582 4.832 8.234 1.00 . A A . 19 ARG N 1 1
9 6332 1 1 19 ARG NE N 0.669 5.091 12.761 1.00 . A A . 19 ARG NE 1 1
9 6333 1 1 19 ARG NH1 N 0.372 2.818 12.946 1.00 . A A . 19 ARG NH1 1 1
9 6334 1 1 19 ARG NH2 N 0.410 4.124 14.831 1.00 . A A . 19 ARG NH2 1 1
9 6335 1 1 19 ARG O O -2.042 6.712 6.373 1.00 . A A . 19 ARG O 1 1
9 6336 1 1 20 LEU C C -2.487 9.591 6.121 1.00 . A A . 20 LEU C 1 1
9 6337 1 1 20 LEU CA C -1.177 9.302 6.847 1.00 . A A . 20 LEU CA 1 1
9 6338 1 1 20 LEU CB C -0.105 8.883 5.839 1.00 . A A . 20 LEU CB 1 1
9 6339 1 1 20 LEU CD1 C 2.098 7.712 5.594 1.00 . A A . 20 LEU CD1 1 1
9 6340 1 1 20 LEU CD2 C 2.029 10.090 6.367 1.00 . A A . 20 LEU CD2 1 1
9 6341 1 1 20 LEU CG C 1.316 8.745 6.389 1.00 . A A . 20 LEU CG 1 1
9 6342 1 1 20 LEU H H -1.164 8.467 8.791 1.00 . A A . 20 LEU H 1 1
9 6343 1 1 20 LEU HA H -0.854 10.199 7.352 1.00 . A A . 20 LEU HA 1 1
9 6344 1 1 20 LEU HB2 H -0.393 7.929 5.427 1.00 . A A . 20 LEU HB2 1 1
9 6345 1 1 20 LEU HB3 H -0.085 9.623 5.052 1.00 . A A . 20 LEU HB3 1 1
9 6346 1 1 20 LEU HD11 H 2.713 7.132 6.264 1.00 . A A . 20 LEU HD11 1 1
9 6347 1 1 20 LEU HD12 H 2.725 8.213 4.872 1.00 . A A . 20 LEU HD12 1 1
9 6348 1 1 20 LEU HD13 H 1.410 7.058 5.079 1.00 . A A . 20 LEU HD13 1 1
9 6349 1 1 20 LEU HD21 H 1.701 10.657 5.510 1.00 . A A . 20 LEU HD21 1 1
9 6350 1 1 20 LEU HD22 H 3.095 9.930 6.308 1.00 . A A . 20 LEU HD22 1 1
9 6351 1 1 20 LEU HD23 H 1.796 10.635 7.271 1.00 . A A . 20 LEU HD23 1 1
9 6352 1 1 20 LEU HG H 1.266 8.409 7.416 1.00 . A A . 20 LEU HG 1 1
9 6353 1 1 20 LEU N N -1.358 8.262 7.853 1.00 . A A . 20 LEU N 1 1
9 6354 1 1 20 LEU O O -2.543 9.589 4.890 1.00 . A A . 20 LEU O 1 1
9 6355 1 1 21 THR C C -4.729 11.026 5.092 1.00 . A A . 21 THR C 1 1
9 6356 1 1 21 THR CA C -4.851 10.134 6.322 1.00 . A A . 21 THR CA 1 1
9 6357 1 1 21 THR CB C -5.769 10.820 7.351 1.00 . A A . 21 THR CB 1 1
9 6358 1 1 21 THR CG2 C -7.132 11.120 6.746 1.00 . A A . 21 THR CG2 1 1
9 6359 1 1 21 THR H H -3.435 9.830 7.865 1.00 . A A . 21 THR H 1 1
9 6360 1 1 21 THR HA H -5.306 9.198 6.034 1.00 . A A . 21 THR HA 1 1
9 6361 1 1 21 THR HB H -5.314 11.753 7.653 1.00 . A A . 21 THR HB 1 1
9 6362 1 1 21 THR HG1 H -5.111 9.980 9.009 1.00 . A A . 21 THR HG1 1 1
9 6363 1 1 21 THR HG21 H -7.112 12.093 6.278 1.00 . A A . 21 THR HG21 1 1
9 6364 1 1 21 THR HG22 H -7.883 11.110 7.522 1.00 . A A . 21 THR HG22 1 1
9 6365 1 1 21 THR HG23 H -7.369 10.371 6.005 1.00 . A A . 21 THR HG23 1 1
9 6366 1 1 21 THR N N -3.542 9.842 6.891 1.00 . A A . 21 THR N 1 1
9 6367 1 1 21 THR O O -5.534 10.932 4.164 1.00 . A A . 21 THR O 1 1
9 6368 1 1 21 THR OG1 O -5.928 9.984 8.502 1.00 . A A . 21 THR OG1 1 1
9 6369 1 1 22 ARG C C -2.383 12.279 3.065 1.00 . A A . 22 ARG C 1 1
9 6370 1 1 22 ARG CA C -3.494 12.799 3.974 1.00 . A A . 22 ARG CA 1 1
9 6371 1 1 22 ARG CB C -3.136 14.194 4.487 1.00 . A A . 22 ARG CB 1 1
9 6372 1 1 22 ARG CD C -1.898 15.372 6.332 1.00 . A A . 22 ARG CD 1 1
9 6373 1 1 22 ARG CG C -1.872 14.227 5.332 1.00 . A A . 22 ARG CG 1 1
9 6374 1 1 22 ARG CZ C -1.504 17.798 6.308 1.00 . A A . 22 ARG CZ 1 1
9 6375 1 1 22 ARG H H -3.113 11.918 5.859 1.00 . A A . 22 ARG H 1 1
9 6376 1 1 22 ARG HA H -4.410 12.860 3.405 1.00 . A A . 22 ARG HA 1 1
9 6377 1 1 22 ARG HB2 H -2.994 14.853 3.643 1.00 . A A . 22 ARG HB2 1 1
9 6378 1 1 22 ARG HB3 H -3.953 14.564 5.089 1.00 . A A . 22 ARG HB3 1 1
9 6379 1 1 22 ARG HD2 H -2.923 15.564 6.610 1.00 . A A . 22 ARG HD2 1 1
9 6380 1 1 22 ARG HD3 H -1.336 15.081 7.207 1.00 . A A . 22 ARG HD3 1 1
9 6381 1 1 22 ARG HE H -0.767 16.511 4.976 1.00 . A A . 22 ARG HE 1 1
9 6382 1 1 22 ARG HG2 H -1.786 13.295 5.871 1.00 . A A . 22 ARG HG2 1 1
9 6383 1 1 22 ARG HG3 H -1.019 14.348 4.681 1.00 . A A . 22 ARG HG3 1 1
9 6384 1 1 22 ARG HH11 H -2.670 17.141 7.821 1.00 . A A . 22 ARG HH11 1 1
9 6385 1 1 22 ARG HH12 H -2.385 18.850 7.793 1.00 . A A . 22 ARG HH12 1 1
9 6386 1 1 22 ARG HH21 H -0.383 18.760 4.928 1.00 . A A . 22 ARG HH21 1 1
9 6387 1 1 22 ARG HH22 H -1.084 19.769 6.147 1.00 . A A . 22 ARG HH22 1 1
9 6388 1 1 22 ARG N N -3.720 11.890 5.091 1.00 . A A . 22 ARG N 1 1
9 6389 1 1 22 ARG NE N -1.319 16.594 5.780 1.00 . A A . 22 ARG NE 1 1
9 6390 1 1 22 ARG NH1 N -2.248 17.941 7.397 1.00 . A A . 22 ARG NH1 1 1
9 6391 1 1 22 ARG NH2 N -0.944 18.863 5.748 1.00 . A A . 22 ARG NH2 1 1
9 6392 1 1 22 ARG O O -1.450 13.009 2.730 1.00 . A A . 22 ARG O 1 1
9 6393 1 1 23 SER C C -1.999 10.311 0.369 1.00 . A A . 23 SER C 1 1
9 6394 1 1 23 SER CA C -1.495 10.395 1.807 1.00 . A A . 23 SER CA 1 1
9 6395 1 1 23 SER CB C -1.143 8.997 2.318 1.00 . A A . 23 SER CB 1 1
9 6396 1 1 23 SER H H -3.260 10.485 2.973 1.00 . A A . 23 SER H 1 1
9 6397 1 1 23 SER HA H -0.608 11.012 1.828 1.00 . A A . 23 SER HA 1 1
9 6398 1 1 23 SER HB2 H -0.217 8.674 1.866 1.00 . A A . 23 SER HB2 1 1
9 6399 1 1 23 SER HB3 H -1.027 9.028 3.391 1.00 . A A . 23 SER HB3 1 1
9 6400 1 1 23 SER HG H -1.932 7.614 1.177 1.00 . A A . 23 SER HG 1 1
9 6401 1 1 23 SER N N -2.492 11.014 2.671 1.00 . A A . 23 SER N 1 1
9 6402 1 1 23 SER O O -3.136 9.906 0.121 1.00 . A A . 23 SER O 1 1
9 6403 1 1 23 SER OG O -2.159 8.064 1.993 1.00 . A A . 23 SER OG 1 1
9 6404 1 1 24 LEU C C -2.433 9.494 -2.290 1.00 . A A . 24 LEU C 1 1
9 6405 1 1 24 LEU CA C -1.506 10.667 -1.988 1.00 . A A . 24 LEU CA 1 1
9 6406 1 1 24 LEU CB C -0.247 10.572 -2.851 1.00 . A A . 24 LEU CB 1 1
9 6407 1 1 24 LEU CD1 C 1.041 11.210 -4.905 1.00 . A A . 24 LEU CD1 1 1
9 6408 1 1 24 LEU CD2 C -1.386 10.632 -5.084 1.00 . A A . 24 LEU CD2 1 1
9 6409 1 1 24 LEU CG C -0.311 11.266 -4.212 1.00 . A A . 24 LEU CG 1 1
9 6410 1 1 24 LEU H H -0.256 11.011 -0.315 1.00 . A A . 24 LEU H 1 1
9 6411 1 1 24 LEU HA H -2.022 11.587 -2.219 1.00 . A A . 24 LEU HA 1 1
9 6412 1 1 24 LEU HB2 H 0.569 11.008 -2.296 1.00 . A A . 24 LEU HB2 1 1
9 6413 1 1 24 LEU HB3 H -0.043 9.524 -3.023 1.00 . A A . 24 LEU HB3 1 1
9 6414 1 1 24 LEU HD11 H 1.799 10.923 -4.192 1.00 . A A . 24 LEU HD11 1 1
9 6415 1 1 24 LEU HD12 H 1.278 12.182 -5.311 1.00 . A A . 24 LEU HD12 1 1
9 6416 1 1 24 LEU HD13 H 1.006 10.485 -5.705 1.00 . A A . 24 LEU HD13 1 1
9 6417 1 1 24 LEU HD21 H -1.379 11.096 -6.059 1.00 . A A . 24 LEU HD21 1 1
9 6418 1 1 24 LEU HD22 H -2.353 10.774 -4.624 1.00 . A A . 24 LEU HD22 1 1
9 6419 1 1 24 LEU HD23 H -1.189 9.574 -5.186 1.00 . A A . 24 LEU HD23 1 1
9 6420 1 1 24 LEU HG H -0.568 12.306 -4.067 1.00 . A A . 24 LEU HG 1 1
9 6421 1 1 24 LEU N N -1.148 10.697 -0.574 1.00 . A A . 24 LEU N 1 1
9 6422 1 1 24 LEU O O -3.572 9.683 -2.717 1.00 . A A . 24 LEU O 1 1
9 6423 1 1 25 CYS C C -2.693 6.153 -1.093 1.00 . A A . 25 CYS C 1 1
9 6424 1 1 25 CYS CA C -2.722 7.078 -2.307 1.00 . A A . 25 CYS CA 1 1
9 6425 1 1 25 CYS CB C -2.190 6.339 -3.537 1.00 . A A . 25 CYS CB 1 1
9 6426 1 1 25 CYS H H -1.023 8.195 -1.721 1.00 . A A . 25 CYS H 1 1
9 6427 1 1 25 CYS HA H -3.743 7.376 -2.491 1.00 . A A . 25 CYS HA 1 1
9 6428 1 1 25 CYS HB2 H -2.805 5.469 -3.719 1.00 . A A . 25 CYS HB2 1 1
9 6429 1 1 25 CYS HB3 H -2.242 6.996 -4.392 1.00 . A A . 25 CYS HB3 1 1
9 6430 1 1 25 CYS N N -1.938 8.282 -2.062 1.00 . A A . 25 CYS N 1 1
9 6431 1 1 25 CYS O O -1.721 6.132 -0.339 1.00 . A A . 25 CYS O 1 1
9 6432 1 1 25 CYS SG S -0.466 5.773 -3.376 1.00 . A A . 25 CYS SG 1 1
9 6433 1 1 26 ALA C C -3.337 3.083 -0.174 1.00 . A A . 26 ALA C 1 1
9 6434 1 1 26 ALA CA C -3.863 4.463 0.209 1.00 . A A . 26 ALA CA 1 1
9 6435 1 1 26 ALA CB C -5.303 4.366 0.691 1.00 . A A . 26 ALA CB 1 1
9 6436 1 1 26 ALA H H -4.509 5.453 -1.546 1.00 . A A . 26 ALA H 1 1
9 6437 1 1 26 ALA HA H -3.264 4.854 1.019 1.00 . A A . 26 ALA HA 1 1
9 6438 1 1 26 ALA HB1 H -5.496 3.366 1.048 1.00 . A A . 26 ALA HB1 1 1
9 6439 1 1 26 ALA HB2 H -5.461 5.072 1.493 1.00 . A A . 26 ALA HB2 1 1
9 6440 1 1 26 ALA HB3 H -5.972 4.593 -0.125 1.00 . A A . 26 ALA HB3 1 1
9 6441 1 1 26 ALA N N -3.766 5.391 -0.911 1.00 . A A . 26 ALA N 1 1
9 6442 1 1 26 ALA O O -3.531 2.624 -1.299 1.00 . A A . 26 ALA O 1 1
9 6443 1 1 27 CYS C C -2.809 0.056 1.404 1.00 . A A . 27 CYS C 1 1
9 6444 1 1 27 CYS CA C -2.115 1.100 0.532 1.00 . A A . 27 CYS CA 1 1
9 6445 1 1 27 CYS CB C -0.611 1.096 0.812 1.00 . A A . 27 CYS CB 1 1
9 6446 1 1 27 CYS H H -2.549 2.846 1.649 1.00 . A A . 27 CYS H 1 1
9 6447 1 1 27 CYS HA H -2.281 0.852 -0.505 1.00 . A A . 27 CYS HA 1 1
9 6448 1 1 27 CYS HB2 H -0.436 1.487 1.804 1.00 . A A . 27 CYS HB2 1 1
9 6449 1 1 27 CYS HB3 H -0.246 0.081 0.762 1.00 . A A . 27 CYS HB3 1 1
9 6450 1 1 27 CYS N N -2.671 2.427 0.770 1.00 . A A . 27 CYS N 1 1
9 6451 1 1 27 CYS O O -2.163 -0.832 1.958 1.00 . A A . 27 CYS O 1 1
9 6452 1 1 27 CYS SG S 0.365 2.097 -0.357 1.00 . A A . 27 CYS SG 1 1
9 6453 1 1 28 SER C C -5.929 -1.500 1.464 1.00 . A A . 28 SER C 1 1
9 6454 1 1 28 SER CA C -4.908 -0.760 2.325 1.00 . A A . 28 SER CA 1 1
9 6455 1 1 28 SER CB C -5.622 -0.015 3.454 1.00 . A A . 28 SER CB 1 1
9 6456 1 1 28 SER H H -4.586 0.902 1.052 1.00 . A A . 28 SER H 1 1
9 6457 1 1 28 SER HA H -4.228 -1.480 2.753 1.00 . A A . 28 SER HA 1 1
9 6458 1 1 28 SER HB2 H -6.286 -0.694 3.967 1.00 . A A . 28 SER HB2 1 1
9 6459 1 1 28 SER HB3 H -4.888 0.365 4.151 1.00 . A A . 28 SER HB3 1 1
9 6460 1 1 28 SER HG H -7.222 0.749 2.623 1.00 . A A . 28 SER HG 1 1
9 6461 1 1 28 SER N N -4.128 0.171 1.518 1.00 . A A . 28 SER N 1 1
9 6462 1 1 28 SER O O -6.150 -1.149 0.305 1.00 . A A . 28 SER O 1 1
9 6463 1 1 28 SER OG O -6.380 1.072 2.951 1.00 . A A . 28 SER OG 1 1
9 6464 1 1 29 ASP C C -8.924 -2.667 1.431 1.00 . A A . 29 ASP C 1 1
9 6465 1 1 29 ASP CA C -7.547 -3.314 1.330 1.00 . A A . 29 ASP CA 1 1
9 6466 1 1 29 ASP CB C -7.594 -4.736 1.887 1.00 . A A . 29 ASP CB 1 1
9 6467 1 1 29 ASP CG C -7.221 -4.796 3.355 1.00 . A A . 29 ASP CG 1 1
9 6468 1 1 29 ASP H H -6.329 -2.753 2.969 1.00 . A A . 29 ASP H 1 1
9 6469 1 1 29 ASP HA H -7.257 -3.353 0.290 1.00 . A A . 29 ASP HA 1 1
9 6470 1 1 29 ASP HB2 H -8.594 -5.128 1.773 1.00 . A A . 29 ASP HB2 1 1
9 6471 1 1 29 ASP HB3 H -6.904 -5.356 1.333 1.00 . A A . 29 ASP HB3 1 1
9 6472 1 1 29 ASP N N -6.548 -2.523 2.042 1.00 . A A . 29 ASP N 1 1
9 6473 1 1 29 ASP O O -9.947 -3.334 1.274 1.00 . A A . 29 ASP O 1 1
9 6474 1 1 29 ASP OD1 O -7.710 -3.945 4.126 1.00 . A A . 29 ASP OD1 1 1
9 6475 1 1 29 ASP OD2 O -6.438 -5.693 3.734 1.00 . A A . 29 ASP OD2 1 1
9 6476 1 1 30 ASP C C -10.354 0.371 0.682 1.00 . A A . 30 ASP C 1 1
9 6477 1 1 30 ASP CA C -10.197 -0.629 1.823 1.00 . A A . 30 ASP CA 1 1
9 6478 1 1 30 ASP CB C -10.254 0.099 3.167 1.00 . A A . 30 ASP CB 1 1
9 6479 1 1 30 ASP CG C -10.373 -0.856 4.338 1.00 . A A . 30 ASP CG 1 1
9 6480 1 1 30 ASP H H -8.095 -0.889 1.815 1.00 . A A . 30 ASP H 1 1
9 6481 1 1 30 ASP HA H -11.006 -1.342 1.775 1.00 . A A . 30 ASP HA 1 1
9 6482 1 1 30 ASP HB2 H -9.352 0.681 3.291 1.00 . A A . 30 ASP HB2 1 1
9 6483 1 1 30 ASP HB3 H -11.109 0.759 3.175 1.00 . A A . 30 ASP HB3 1 1
9 6484 1 1 30 ASP N N -8.944 -1.366 1.699 1.00 . A A . 30 ASP N 1 1
9 6485 1 1 30 ASP O O -11.468 0.658 0.244 1.00 . A A . 30 ASP O 1 1
9 6486 1 1 30 ASP OD1 O -10.966 -1.941 4.161 1.00 . A A . 30 ASP OD1 1 1
9 6487 1 1 30 ASP OD2 O -9.874 -0.519 5.432 1.00 . A A . 30 ASP OD2 1 1
9 6488 1 1 31 CYS C C -9.691 1.214 -2.189 1.00 . A A . 31 CYS C 1 1
9 6489 1 1 31 CYS CA C -9.244 1.867 -0.885 1.00 . A A . 31 CYS CA 1 1
9 6490 1 1 31 CYS CB C -7.855 2.484 -1.062 1.00 . A A . 31 CYS CB 1 1
9 6491 1 1 31 CYS H H -8.372 0.629 0.594 1.00 . A A . 31 CYS H 1 1
9 6492 1 1 31 CYS HA H -9.944 2.646 -0.628 1.00 . A A . 31 CYS HA 1 1
9 6493 1 1 31 CYS HB2 H -7.841 3.065 -1.972 1.00 . A A . 31 CYS HB2 1 1
9 6494 1 1 31 CYS HB3 H -7.650 3.135 -0.224 1.00 . A A . 31 CYS HB3 1 1
9 6495 1 1 31 CYS N N -9.232 0.898 0.204 1.00 . A A . 31 CYS N 1 1
9 6496 1 1 31 CYS O O -10.130 1.892 -3.118 1.00 . A A . 31 CYS O 1 1
9 6497 1 1 31 CYS SG S -6.506 1.265 -1.162 1.00 . A A . 31 CYS SG 1 1
9 6498 1 1 32 LYS C C -11.418 -0.556 -3.817 1.00 . A A . 32 LYS C 1 1
9 6499 1 1 32 LYS CA C -9.971 -0.856 -3.440 1.00 . A A . 32 LYS CA 1 1
9 6500 1 1 32 LYS CB C -9.796 -2.358 -3.205 1.00 . A A . 32 LYS CB 1 1
9 6501 1 1 32 LYS CD C -8.168 -4.224 -3.629 1.00 . A A . 32 LYS CD 1 1
9 6502 1 1 32 LYS CE C -8.355 -5.230 -2.503 1.00 . A A . 32 LYS CE 1 1
9 6503 1 1 32 LYS CG C -8.344 -2.798 -3.135 1.00 . A A . 32 LYS CG 1 1
9 6504 1 1 32 LYS H H -9.221 -0.595 -1.478 1.00 . A A . 32 LYS H 1 1
9 6505 1 1 32 LYS HA H -9.329 -0.551 -4.251 1.00 . A A . 32 LYS HA 1 1
9 6506 1 1 32 LYS HB2 H -10.275 -2.624 -2.273 1.00 . A A . 32 LYS HB2 1 1
9 6507 1 1 32 LYS HB3 H -10.275 -2.895 -4.011 1.00 . A A . 32 LYS HB3 1 1
9 6508 1 1 32 LYS HD2 H -8.900 -4.422 -4.398 1.00 . A A . 32 LYS HD2 1 1
9 6509 1 1 32 LYS HD3 H -7.174 -4.335 -4.038 1.00 . A A . 32 LYS HD3 1 1
9 6510 1 1 32 LYS HE2 H -9.304 -5.045 -2.026 1.00 . A A . 32 LYS HE2 1 1
9 6511 1 1 32 LYS HE3 H -8.352 -6.225 -2.924 1.00 . A A . 32 LYS HE3 1 1
9 6512 1 1 32 LYS HG2 H -7.748 -2.139 -3.750 1.00 . A A . 32 LYS HG2 1 1
9 6513 1 1 32 LYS HG3 H -8.008 -2.737 -2.109 1.00 . A A . 32 LYS HG3 1 1
9 6514 1 1 32 LYS HZ1 H -6.468 -5.732 -1.758 1.00 . A A . 32 LYS HZ1 1 1
9 6515 1 1 32 LYS HZ2 H -7.625 -5.441 -0.557 1.00 . A A . 32 LYS HZ2 1 1
9 6516 1 1 32 LYS HZ3 H -6.944 -4.147 -1.408 1.00 . A A . 32 LYS HZ3 1 1
9 6517 1 1 32 LYS N N -9.578 -0.109 -2.251 1.00 . A A . 32 LYS N 1 1
9 6518 1 1 32 LYS NZ N -7.272 -5.131 -1.486 1.00 . A A . 32 LYS NZ 1 1
9 6519 1 1 32 LYS O O -11.754 -0.455 -4.997 1.00 . A A . 32 LYS O 1 1
9 6520 1 1 33 ASP C C -13.865 1.300 -3.557 1.00 . A A . 33 ASP C 1 1
9 6521 1 1 33 ASP CA C -13.681 -0.121 -3.033 1.00 . A A . 33 ASP CA 1 1
9 6522 1 1 33 ASP CB C -14.477 -0.308 -1.740 1.00 . A A . 33 ASP CB 1 1
9 6523 1 1 33 ASP CG C -14.798 -1.764 -1.464 1.00 . A A . 33 ASP CG 1 1
9 6524 1 1 33 ASP H H -11.942 -0.505 -1.888 1.00 . A A . 33 ASP H 1 1
9 6525 1 1 33 ASP HA H -14.049 -0.814 -3.775 1.00 . A A . 33 ASP HA 1 1
9 6526 1 1 33 ASP HB2 H -13.900 0.076 -0.911 1.00 . A A . 33 ASP HB2 1 1
9 6527 1 1 33 ASP HB3 H -15.404 0.240 -1.813 1.00 . A A . 33 ASP HB3 1 1
9 6528 1 1 33 ASP N N -12.271 -0.413 -2.808 1.00 . A A . 33 ASP N 1 1
9 6529 1 1 33 ASP O O -14.432 1.508 -4.629 1.00 . A A . 33 ASP O 1 1
9 6530 1 1 33 ASP OD1 O -15.332 -2.435 -2.372 1.00 . A A . 33 ASP OD1 1 1
9 6531 1 1 33 ASP OD2 O -14.518 -2.231 -0.341 1.00 . A A . 33 ASP OD2 1 1
9 6532 1 1 34 GLN C C -12.813 3.928 -4.517 1.00 . A A . 34 GLN C 1 1
9 6533 1 1 34 GLN CA C -13.497 3.676 -3.177 1.00 . A A . 34 GLN CA 1 1
9 6534 1 1 34 GLN CB C -12.883 4.574 -2.102 1.00 . A A . 34 GLN CB 1 1
9 6535 1 1 34 GLN CD C -14.728 5.870 -0.963 1.00 . A A . 34 GLN CD 1 1
9 6536 1 1 34 GLN CG C -13.750 4.717 -0.861 1.00 . A A . 34 GLN CG 1 1
9 6537 1 1 34 GLN H H -12.942 2.046 -1.948 1.00 . A A . 34 GLN H 1 1
9 6538 1 1 34 GLN HA H -14.546 3.909 -3.273 1.00 . A A . 34 GLN HA 1 1
9 6539 1 1 34 GLN HB2 H -11.931 4.161 -1.804 1.00 . A A . 34 GLN HB2 1 1
9 6540 1 1 34 GLN HB3 H -12.725 5.557 -2.519 1.00 . A A . 34 GLN HB3 1 1
9 6541 1 1 34 GLN HE21 H -15.491 5.411 0.816 1.00 . A A . 34 GLN HE21 1 1
9 6542 1 1 34 GLN HE22 H -16.200 6.773 0.023 1.00 . A A . 34 GLN HE22 1 1
9 6543 1 1 34 GLN HG2 H -14.308 3.803 -0.720 1.00 . A A . 34 GLN HG2 1 1
9 6544 1 1 34 GLN HG3 H -13.109 4.881 -0.007 1.00 . A A . 34 GLN HG3 1 1
9 6545 1 1 34 GLN N N -13.383 2.274 -2.791 1.00 . A A . 34 GLN N 1 1
9 6546 1 1 34 GLN NE2 N -15.557 6.035 0.062 1.00 . A A . 34 GLN NE2 1 1
9 6547 1 1 34 GLN O O -13.452 4.349 -5.482 1.00 . A A . 34 GLN O 1 1
9 6548 1 1 34 GLN OE1 O -14.740 6.604 -1.951 1.00 . A A . 34 GLN OE1 1 1
9 6549 1 1 35 GLY C C -9.577 4.799 -5.605 1.00 . A A . 35 GLY C 1 1
9 6550 1 1 35 GLY CA C -10.762 3.875 -5.797 1.00 . A A . 35 GLY CA 1 1
9 6551 1 1 35 GLY H H -11.053 3.335 -3.770 1.00 . A A . 35 GLY H 1 1
9 6552 1 1 35 GLY HA2 H -10.407 2.918 -6.153 1.00 . A A . 35 GLY HA2 1 1
9 6553 1 1 35 GLY HA3 H -11.421 4.301 -6.540 1.00 . A A . 35 GLY HA3 1 1
9 6554 1 1 35 GLY N N -11.511 3.669 -4.571 1.00 . A A . 35 GLY N 1 1
9 6555 1 1 35 GLY O O -9.366 5.720 -6.395 1.00 . A A . 35 GLY O 1 1
9 6556 1 1 36 ASP C C -6.366 4.522 -4.235 1.00 . A A . 36 ASP C 1 1
9 6557 1 1 36 ASP CA C -7.632 5.374 -4.260 1.00 . A A . 36 ASP CA 1 1
9 6558 1 1 36 ASP CB C -7.807 6.089 -2.920 1.00 . A A . 36 ASP CB 1 1
9 6559 1 1 36 ASP CG C -7.015 7.379 -2.844 1.00 . A A . 36 ASP CG 1 1
9 6560 1 1 36 ASP H H -9.023 3.805 -3.962 1.00 . A A . 36 ASP H 1 1
9 6561 1 1 36 ASP HA H -7.538 6.111 -5.042 1.00 . A A . 36 ASP HA 1 1
9 6562 1 1 36 ASP HB2 H -8.853 6.321 -2.776 1.00 . A A . 36 ASP HB2 1 1
9 6563 1 1 36 ASP HB3 H -7.475 5.437 -2.125 1.00 . A A . 36 ASP HB3 1 1
9 6564 1 1 36 ASP N N -8.802 4.555 -4.554 1.00 . A A . 36 ASP N 1 1
9 6565 1 1 36 ASP O O -5.262 5.027 -4.443 1.00 . A A . 36 ASP O 1 1
9 6566 1 1 36 ASP OD1 O -7.269 8.279 -3.672 1.00 . A A . 36 ASP OD1 1 1
9 6567 1 1 36 ASP OD2 O -6.140 7.489 -1.959 1.00 . A A . 36 ASP OD2 1 1
9 6568 1 1 37 CYS C C -4.340 2.691 -4.948 1.00 . A A . 37 CYS C 1 1
9 6569 1 1 37 CYS CA C -5.406 2.308 -3.925 1.00 . A A . 37 CYS CA 1 1
9 6570 1 1 37 CYS CB C -5.878 0.874 -4.178 1.00 . A A . 37 CYS CB 1 1
9 6571 1 1 37 CYS H H -7.439 2.886 -3.821 1.00 . A A . 37 CYS H 1 1
9 6572 1 1 37 CYS HA H -4.976 2.367 -2.936 1.00 . A A . 37 CYS HA 1 1
9 6573 1 1 37 CYS HB2 H -6.530 0.866 -5.039 1.00 . A A . 37 CYS HB2 1 1
9 6574 1 1 37 CYS HB3 H -5.020 0.250 -4.376 1.00 . A A . 37 CYS HB3 1 1
9 6575 1 1 37 CYS N N -6.533 3.229 -3.979 1.00 . A A . 37 CYS N 1 1
9 6576 1 1 37 CYS O O -4.646 2.948 -6.112 1.00 . A A . 37 CYS O 1 1
9 6577 1 1 37 CYS SG S -6.793 0.137 -2.785 1.00 . A A . 37 CYS SG 1 1
9 6578 1 1 38 CYS C C -1.964 2.198 -6.625 1.00 . A A . 38 CYS C 1 1
9 6579 1 1 38 CYS CA C -1.976 3.080 -5.379 1.00 . A A . 38 CYS CA 1 1
9 6580 1 1 38 CYS CB C -0.649 2.944 -4.631 1.00 . A A . 38 CYS CB 1 1
9 6581 1 1 38 CYS H H -2.907 2.513 -3.564 1.00 . A A . 38 CYS H 1 1
9 6582 1 1 38 CYS HA H -2.105 4.108 -5.682 1.00 . A A . 38 CYS HA 1 1
9 6583 1 1 38 CYS HB2 H -0.455 1.897 -4.445 1.00 . A A . 38 CYS HB2 1 1
9 6584 1 1 38 CYS HB3 H 0.144 3.347 -5.244 1.00 . A A . 38 CYS HB3 1 1
9 6585 1 1 38 CYS N N -3.088 2.728 -4.504 1.00 . A A . 38 CYS N 1 1
9 6586 1 1 38 CYS O O -2.124 0.981 -6.536 1.00 . A A . 38 CYS O 1 1
9 6587 1 1 38 CYS SG S -0.606 3.808 -3.028 1.00 . A A . 38 CYS SG 1 1
9 6588 1 1 39 ILE C C -0.928 0.808 -8.916 1.00 . A A . 39 ILE C 1 1
9 6589 1 1 39 ILE CA C -1.737 2.094 -9.044 1.00 . A A . 39 ILE CA 1 1
9 6590 1 1 39 ILE CB C -1.139 2.954 -10.173 1.00 . A A . 39 ILE CB 1 1
9 6591 1 1 39 ILE CD1 C -0.910 3.049 -12.706 1.00 . A A . 39 ILE CD1 1 1
9 6592 1 1 39 ILE CG1 C -1.146 2.178 -11.492 1.00 . A A . 39 ILE CG1 1 1
9 6593 1 1 39 ILE CG2 C 0.274 3.389 -9.815 1.00 . A A . 39 ILE CG2 1 1
9 6594 1 1 39 ILE H H -1.651 3.794 -7.787 1.00 . A A . 39 ILE H 1 1
9 6595 1 1 39 ILE HA H -2.754 1.841 -9.311 1.00 . A A . 39 ILE HA 1 1
9 6596 1 1 39 ILE HB H -1.746 3.839 -10.282 1.00 . A A . 39 ILE HB 1 1
9 6597 1 1 39 ILE HD11 H -0.128 3.762 -12.491 1.00 . A A . 39 ILE HD11 1 1
9 6598 1 1 39 ILE HD12 H -0.613 2.432 -13.541 1.00 . A A . 39 ILE HD12 1 1
9 6599 1 1 39 ILE HD13 H -1.820 3.576 -12.954 1.00 . A A . 39 ILE HD13 1 1
9 6600 1 1 39 ILE HG12 H -0.369 1.430 -11.467 1.00 . A A . 39 ILE HG12 1 1
9 6601 1 1 39 ILE HG13 H -2.103 1.693 -11.611 1.00 . A A . 39 ILE HG13 1 1
9 6602 1 1 39 ILE HG21 H 0.888 2.516 -9.649 1.00 . A A . 39 ILE HG21 1 1
9 6603 1 1 39 ILE HG22 H 0.688 3.969 -10.626 1.00 . A A . 39 ILE HG22 1 1
9 6604 1 1 39 ILE HG23 H 0.250 3.988 -8.918 1.00 . A A . 39 ILE HG23 1 1
9 6605 1 1 39 ILE N N -1.773 2.822 -7.783 1.00 . A A . 39 ILE N 1 1
9 6606 1 1 39 ILE O O -1.232 -0.196 -9.558 1.00 . A A . 39 ILE O 1 1
9 6607 1 1 40 ASN C C 0.693 -0.941 -6.498 1.00 . A A . 40 ASN C 1 1
9 6608 1 1 40 ASN CA C 0.958 -0.316 -7.864 1.00 . A A . 40 ASN CA 1 1
9 6609 1 1 40 ASN CB C 2.432 0.079 -7.979 1.00 . A A . 40 ASN CB 1 1
9 6610 1 1 40 ASN CG C 3.314 -1.089 -8.376 1.00 . A A . 40 ASN CG 1 1
9 6611 1 1 40 ASN H H 0.297 1.676 -7.595 1.00 . A A . 40 ASN H 1 1
9 6612 1 1 40 ASN HA H 0.728 -1.041 -8.631 1.00 . A A . 40 ASN HA 1 1
9 6613 1 1 40 ASN HB2 H 2.534 0.852 -8.727 1.00 . A A . 40 ASN HB2 1 1
9 6614 1 1 40 ASN HB3 H 2.772 0.458 -7.028 1.00 . A A . 40 ASN HB3 1 1
9 6615 1 1 40 ASN HD21 H 4.467 -0.790 -6.782 1.00 . A A . 40 ASN HD21 1 1
9 6616 1 1 40 ASN HD22 H 4.926 -2.103 -7.807 1.00 . A A . 40 ASN HD22 1 1
9 6617 1 1 40 ASN N N 0.105 0.847 -8.080 1.00 . A A . 40 ASN N 1 1
9 6618 1 1 40 ASN ND2 N 4.339 -1.355 -7.574 1.00 . A A . 40 ASN ND2 1 1
9 6619 1 1 40 ASN O O 1.624 -1.273 -5.765 1.00 . A A . 40 ASN O 1 1
9 6620 1 1 40 ASN OD1 O 3.077 -1.744 -9.391 1.00 . A A . 40 ASN OD1 1 1
9 6621 1 1 41 TYR C C -0.853 -3.202 -4.922 1.00 . A A . 41 TYR C 1 1
9 6622 1 1 41 TYR CA C -0.972 -1.681 -4.885 1.00 . A A . 41 TYR CA 1 1
9 6623 1 1 41 TYR CB C -2.404 -1.278 -4.532 1.00 . A A . 41 TYR CB 1 1
9 6624 1 1 41 TYR CD1 C -2.392 -1.667 -2.036 1.00 . A A . 41 TYR CD1 1 1
9 6625 1 1 41 TYR CD2 C -3.970 -2.873 -3.354 1.00 . A A . 41 TYR CD2 1 1
9 6626 1 1 41 TYR CE1 C -2.871 -2.280 -0.894 1.00 . A A . 41 TYR CE1 1 1
9 6627 1 1 41 TYR CE2 C -4.456 -3.489 -2.218 1.00 . A A . 41 TYR CE2 1 1
9 6628 1 1 41 TYR CG C -2.932 -1.952 -3.285 1.00 . A A . 41 TYR CG 1 1
9 6629 1 1 41 TYR CZ C -3.903 -3.189 -0.991 1.00 . A A . 41 TYR CZ 1 1
9 6630 1 1 41 TYR H H -1.280 -0.813 -6.791 1.00 . A A . 41 TYR H 1 1
9 6631 1 1 41 TYR HA H -0.303 -1.297 -4.128 1.00 . A A . 41 TYR HA 1 1
9 6632 1 1 41 TYR HB2 H -2.443 -0.212 -4.374 1.00 . A A . 41 TYR HB2 1 1
9 6633 1 1 41 TYR HB3 H -3.057 -1.540 -5.352 1.00 . A A . 41 TYR HB3 1 1
9 6634 1 1 41 TYR HD1 H -1.583 -0.954 -1.965 1.00 . A A . 41 TYR HD1 1 1
9 6635 1 1 41 TYR HD2 H -4.401 -3.105 -4.318 1.00 . A A . 41 TYR HD2 1 1
9 6636 1 1 41 TYR HE1 H -2.437 -2.045 0.067 1.00 . A A . 41 TYR HE1 1 1
9 6637 1 1 41 TYR HE2 H -5.264 -4.202 -2.292 1.00 . A A . 41 TYR HE2 1 1
9 6638 1 1 41 TYR HH H -5.338 -3.881 0.086 1.00 . A A . 41 TYR HH 1 1
9 6639 1 1 41 TYR N N -0.583 -1.098 -6.164 1.00 . A A . 41 TYR N 1 1
9 6640 1 1 41 TYR O O -0.297 -3.815 -4.010 1.00 . A A . 41 TYR O 1 1
9 6641 1 1 41 TYR OH O -4.383 -3.803 0.144 1.00 . A A . 41 TYR OH 1 1
9 6642 1 1 42 SER C C 0.085 -5.727 -6.426 1.00 . A A . 42 SER C 1 1
9 6643 1 1 42 SER CA C -1.337 -5.254 -6.138 1.00 . A A . 42 SER CA 1 1
9 6644 1 1 42 SER CB C -2.271 -5.695 -7.266 1.00 . A A . 42 SER CB 1 1
9 6645 1 1 42 SER H H -1.811 -3.262 -6.676 1.00 . A A . 42 SER H 1 1
9 6646 1 1 42 SER HA H -1.670 -5.697 -5.211 1.00 . A A . 42 SER HA 1 1
9 6647 1 1 42 SER HB2 H -3.293 -5.669 -6.915 1.00 . A A . 42 SER HB2 1 1
9 6648 1 1 42 SER HB3 H -2.161 -5.023 -8.105 1.00 . A A . 42 SER HB3 1 1
9 6649 1 1 42 SER HG H -1.711 -6.998 -8.617 1.00 . A A . 42 SER HG 1 1
9 6650 1 1 42 SER N N -1.380 -3.805 -5.982 1.00 . A A . 42 SER N 1 1
9 6651 1 1 42 SER O O 0.664 -6.494 -5.655 1.00 . A A . 42 SER O 1 1
9 6652 1 1 42 SER OG O -1.969 -7.012 -7.692 1.00 . A A . 42 SER OG 1 1
9 6653 1 1 43 SER C C 2.901 -5.761 -6.713 1.00 . A A . 43 SER C 1 1
9 6654 1 1 43 SER CA C 1.993 -5.643 -7.934 1.00 . A A . 43 SER CA 1 1
9 6655 1 1 43 SER CB C 2.568 -4.618 -8.914 1.00 . A A . 43 SER CB 1 1
9 6656 1 1 43 SER H H 0.129 -4.657 -8.114 1.00 . A A . 43 SER H 1 1
9 6657 1 1 43 SER HA H 1.940 -6.604 -8.423 1.00 . A A . 43 SER HA 1 1
9 6658 1 1 43 SER HB2 H 1.863 -4.455 -9.715 1.00 . A A . 43 SER HB2 1 1
9 6659 1 1 43 SER HB3 H 2.745 -3.687 -8.394 1.00 . A A . 43 SER HB3 1 1
9 6660 1 1 43 SER HG H 3.709 -5.127 -10.422 1.00 . A A . 43 SER HG 1 1
9 6661 1 1 43 SER N N 0.641 -5.265 -7.541 1.00 . A A . 43 SER N 1 1
9 6662 1 1 43 SER O O 3.762 -6.639 -6.648 1.00 . A A . 43 SER O 1 1
9 6663 1 1 43 SER OG O 3.791 -5.072 -9.468 1.00 . A A . 43 SER OG 1 1
9 6664 1 1 44 VAL C C 2.890 -5.789 -3.473 1.00 . A A . 44 VAL C 1 1
9 6665 1 1 44 VAL CA C 3.501 -4.873 -4.529 1.00 . A A . 44 VAL CA 1 1
9 6666 1 1 44 VAL CB C 3.638 -3.454 -3.943 1.00 . A A . 44 VAL CB 1 1
9 6667 1 1 44 VAL CG1 C 4.437 -3.486 -2.649 1.00 . A A . 44 VAL CG1 1 1
9 6668 1 1 44 VAL CG2 C 4.283 -2.521 -4.956 1.00 . A A . 44 VAL CG2 1 1
9 6669 1 1 44 VAL H H 2.001 -4.194 -5.857 1.00 . A A . 44 VAL H 1 1
9 6670 1 1 44 VAL HA H 4.489 -5.234 -4.777 1.00 . A A . 44 VAL HA 1 1
9 6671 1 1 44 VAL HB H 2.649 -3.082 -3.720 1.00 . A A . 44 VAL HB 1 1
9 6672 1 1 44 VAL HG11 H 3.880 -2.985 -1.871 1.00 . A A . 44 VAL HG11 1 1
9 6673 1 1 44 VAL HG12 H 4.618 -4.511 -2.361 1.00 . A A . 44 VAL HG12 1 1
9 6674 1 1 44 VAL HG13 H 5.381 -2.981 -2.797 1.00 . A A . 44 VAL HG13 1 1
9 6675 1 1 44 VAL HG21 H 4.114 -2.898 -5.953 1.00 . A A . 44 VAL HG21 1 1
9 6676 1 1 44 VAL HG22 H 3.851 -1.536 -4.864 1.00 . A A . 44 VAL HG22 1 1
9 6677 1 1 44 VAL HG23 H 5.346 -2.465 -4.768 1.00 . A A . 44 VAL HG23 1 1
9 6678 1 1 44 VAL N N 2.702 -4.870 -5.748 1.00 . A A . 44 VAL N 1 1
9 6679 1 1 44 VAL O O 3.572 -6.646 -2.910 1.00 . A A . 44 VAL O 1 1
9 6680 1 1 45 CYS C C 0.471 -7.750 -2.822 1.00 . A A . 45 CYS C 1 1
9 6681 1 1 45 CYS CA C 0.897 -6.412 -2.225 1.00 . A A . 45 CYS CA 1 1
9 6682 1 1 45 CYS CB C -0.331 -5.662 -1.701 1.00 . A A . 45 CYS CB 1 1
9 6683 1 1 45 CYS H H 1.111 -4.903 -3.693 1.00 . A A . 45 CYS H 1 1
9 6684 1 1 45 CYS HA H 1.572 -6.596 -1.403 1.00 . A A . 45 CYS HA 1 1
9 6685 1 1 45 CYS HB2 H -1.022 -5.507 -2.516 1.00 . A A . 45 CYS HB2 1 1
9 6686 1 1 45 CYS HB3 H -0.808 -6.257 -0.937 1.00 . A A . 45 CYS HB3 1 1
9 6687 1 1 45 CYS N N 1.601 -5.603 -3.211 1.00 . A A . 45 CYS N 1 1
9 6688 1 1 45 CYS O O 1.056 -8.789 -2.519 1.00 . A A . 45 CYS O 1 1
9 6689 1 1 45 CYS SG S 0.047 -4.032 -0.979 1.00 . A A . 45 CYS SG 1 1
9 6690 1 1 46 GLN C C -0.181 -9.318 -5.496 1.00 . A A . 46 GLN C 1 1
9 6691 1 1 46 GLN CA C -1.055 -8.925 -4.310 1.00 . A A . 46 GLN CA 1 1
9 6692 1 1 46 GLN CB C -2.498 -8.719 -4.772 1.00 . A A . 46 GLN CB 1 1
9 6693 1 1 46 GLN CD C -3.934 -9.619 -2.897 1.00 . A A . 46 GLN CD 1 1
9 6694 1 1 46 GLN CG C -3.458 -8.386 -3.641 1.00 . A A . 46 GLN CG 1 1
9 6695 1 1 46 GLN H H -0.976 -6.856 -3.872 1.00 . A A . 46 GLN H 1 1
9 6696 1 1 46 GLN HA H -1.030 -9.720 -3.581 1.00 . A A . 46 GLN HA 1 1
9 6697 1 1 46 GLN HB2 H -2.524 -7.911 -5.487 1.00 . A A . 46 GLN HB2 1 1
9 6698 1 1 46 GLN HB3 H -2.843 -9.624 -5.252 1.00 . A A . 46 GLN HB3 1 1
9 6699 1 1 46 GLN HE21 H -5.262 -9.998 -4.328 1.00 . A A . 46 GLN HE21 1 1
9 6700 1 1 46 GLN HE22 H -5.237 -11.116 -3.011 1.00 . A A . 46 GLN HE22 1 1
9 6701 1 1 46 GLN HG2 H -2.957 -7.735 -2.941 1.00 . A A . 46 GLN HG2 1 1
9 6702 1 1 46 GLN HG3 H -4.317 -7.877 -4.053 1.00 . A A . 46 GLN HG3 1 1
9 6703 1 1 46 GLN N N -0.551 -7.715 -3.671 1.00 . A A . 46 GLN N 1 1
9 6704 1 1 46 GLN NE2 N -4.910 -10.315 -3.470 1.00 . A A . 46 GLN NE2 1 1
9 6705 1 1 46 GLN O O -0.684 -9.668 -6.563 1.00 . A A . 46 GLN O 1 1
9 6706 1 1 46 GLN OE1 O -3.432 -9.941 -1.821 1.00 . A A . 46 GLN OE1 1 1
9 6707 1 1 47 GLY C C 2.889 -10.833 -6.027 1.00 . A A . 47 GLY C 1 1
9 6708 1 1 47 GLY CA C 2.057 -9.611 -6.363 1.00 . A A . 47 GLY CA 1 1
9 6709 1 1 47 GLY H H 1.479 -8.972 -4.429 1.00 . A A . 47 GLY H 1 1
9 6710 1 1 47 GLY HA2 H 1.495 -9.808 -7.264 1.00 . A A . 47 GLY HA2 1 1
9 6711 1 1 47 GLY HA3 H 2.720 -8.776 -6.541 1.00 . A A . 47 GLY HA3 1 1
9 6712 1 1 47 GLY N N 1.134 -9.258 -5.301 1.00 . A A . 47 GLY N 1 1
9 6713 1 1 47 GLY O O 2.735 -11.885 -6.645 1.00 . A A . 47 GLY O 1 1
9 6714 1 1 48 GLU C C 4.539 -12.020 -3.125 1.00 . A A . 48 GLU C 1 1
9 6715 1 1 48 GLU CA C 4.635 -11.793 -4.630 1.00 . A A . 48 GLU CA 1 1
9 6716 1 1 48 GLU CB C 6.087 -11.510 -5.023 1.00 . A A . 48 GLU CB 1 1
9 6717 1 1 48 GLU CD C 7.600 -13.216 -3.935 1.00 . A A . 48 GLU CD 1 1
9 6718 1 1 48 GLU CG C 6.921 -12.766 -5.214 1.00 . A A . 48 GLU CG 1 1
9 6719 1 1 48 GLU H H 3.851 -9.827 -4.591 1.00 . A A . 48 GLU H 1 1
9 6720 1 1 48 GLU HA H 4.302 -12.684 -5.139 1.00 . A A . 48 GLU HA 1 1
9 6721 1 1 48 GLU HB2 H 6.096 -10.952 -5.948 1.00 . A A . 48 GLU HB2 1 1
9 6722 1 1 48 GLU HB3 H 6.547 -10.913 -4.249 1.00 . A A . 48 GLU HB3 1 1
9 6723 1 1 48 GLU HG2 H 6.278 -13.562 -5.560 1.00 . A A . 48 GLU HG2 1 1
9 6724 1 1 48 GLU HG3 H 7.680 -12.570 -5.957 1.00 . A A . 48 GLU HG3 1 1
9 6725 1 1 48 GLU N N 3.775 -10.691 -5.045 1.00 . A A . 48 GLU N 1 1
9 6726 1 1 48 GLU O O 5.241 -11.379 -2.342 1.00 . A A . 48 GLU O 1 1
9 6727 1 1 48 GLU OE1 O 6.901 -13.738 -3.042 1.00 . A A . 48 GLU OE1 1 1
9 6728 1 1 48 GLU OE2 O 8.833 -13.045 -3.827 1.00 . A A . 48 GLU OE2 1 1
9 6729 1 1 49 LYS C C 4.198 -14.545 -0.943 1.00 . A A . 49 LYS C 1 1
9 6730 1 1 49 LYS CA C 3.476 -13.253 -1.314 1.00 . A A . 49 LYS CA 1 1
9 6731 1 1 49 LYS CB C 1.985 -13.379 -0.995 1.00 . A A . 49 LYS CB 1 1
9 6732 1 1 49 LYS CD C 1.586 -11.685 0.817 1.00 . A A . 49 LYS CD 1 1
9 6733 1 1 49 LYS CE C 0.985 -11.462 2.196 1.00 . A A . 49 LYS CE 1 1
9 6734 1 1 49 LYS CG C 1.657 -13.163 0.473 1.00 . A A . 49 LYS CG 1 1
9 6735 1 1 49 LYS H H 3.135 -13.417 -3.397 1.00 . A A . 49 LYS H 1 1
9 6736 1 1 49 LYS HA H 3.893 -12.443 -0.736 1.00 . A A . 49 LYS HA 1 1
9 6737 1 1 49 LYS HB2 H 1.441 -12.649 -1.574 1.00 . A A . 49 LYS HB2 1 1
9 6738 1 1 49 LYS HB3 H 1.652 -14.369 -1.275 1.00 . A A . 49 LYS HB3 1 1
9 6739 1 1 49 LYS HD2 H 2.584 -11.272 0.800 1.00 . A A . 49 LYS HD2 1 1
9 6740 1 1 49 LYS HD3 H 0.974 -11.182 0.082 1.00 . A A . 49 LYS HD3 1 1
9 6741 1 1 49 LYS HE2 H 1.581 -11.990 2.924 1.00 . A A . 49 LYS HE2 1 1
9 6742 1 1 49 LYS HE3 H 1.002 -10.405 2.416 1.00 . A A . 49 LYS HE3 1 1
9 6743 1 1 49 LYS HG2 H 0.702 -13.619 0.691 1.00 . A A . 49 LYS HG2 1 1
9 6744 1 1 49 LYS HG3 H 2.425 -13.628 1.076 1.00 . A A . 49 LYS HG3 1 1
9 6745 1 1 49 LYS HZ1 H -0.457 -12.969 2.070 1.00 . A A . 49 LYS HZ1 1 1
9 6746 1 1 49 LYS HZ2 H -1.012 -11.447 1.583 1.00 . A A . 49 LYS HZ2 1 1
9 6747 1 1 49 LYS HZ3 H -0.803 -11.785 3.227 1.00 . A A . 49 LYS HZ3 1 1
9 6748 1 1 49 LYS N N 3.665 -12.938 -2.725 1.00 . A A . 49 LYS N 1 1
9 6749 1 1 49 LYS NZ N -0.420 -11.950 2.274 1.00 . A A . 49 LYS NZ 1 1
9 6750 1 1 49 LYS O O 4.344 -15.444 -1.770 1.00 . A A . 49 LYS O 1 1
9 6751 1 1 50 SER C C 4.387 -16.804 1.420 1.00 . A A . 50 SER C 1 1
9 6752 1 1 50 SER CA C 5.354 -15.810 0.784 1.00 . A A . 50 SER CA 1 1
9 6753 1 1 50 SER CB C 6.429 -15.410 1.797 1.00 . A A . 50 SER CB 1 1
9 6754 1 1 50 SER H H 4.499 -13.878 0.918 1.00 . A A . 50 SER H 1 1
9 6755 1 1 50 SER HA H 5.828 -16.280 -0.064 1.00 . A A . 50 SER HA 1 1
9 6756 1 1 50 SER HB2 H 6.062 -14.599 2.407 1.00 . A A . 50 SER HB2 1 1
9 6757 1 1 50 SER HB3 H 6.661 -16.258 2.426 1.00 . A A . 50 SER HB3 1 1
9 6758 1 1 50 SER HG H 7.401 -14.310 0.499 1.00 . A A . 50 SER HG 1 1
9 6759 1 1 50 SER N N 4.646 -14.629 0.306 1.00 . A A . 50 SER N 1 1
9 6760 1 1 50 SER O O 4.256 -17.939 0.964 1.00 . A A . 50 SER O 1 1
9 6761 1 1 50 SER OG O 7.614 -14.988 1.142 1.00 . A A . 50 SER OG 1 1
9 6762 1 1 51 SER C C 1.392 -17.183 2.497 1.00 . A A . 51 SER C 1 1
9 6763 1 1 51 SER CA C 2.756 -17.218 3.179 1.00 . A A . 51 SER CA 1 1
9 6764 1 1 51 SER CB C 2.620 -16.773 4.638 1.00 . A A . 51 SER CB 1 1
9 6765 1 1 51 SER H H 3.857 -15.451 2.793 1.00 . A A . 51 SER H 1 1
9 6766 1 1 51 SER HA H 3.133 -18.229 3.154 1.00 . A A . 51 SER HA 1 1
9 6767 1 1 51 SER HB2 H 2.189 -15.785 4.671 1.00 . A A . 51 SER HB2 1 1
9 6768 1 1 51 SER HB3 H 1.978 -17.465 5.163 1.00 . A A . 51 SER HB3 1 1
9 6769 1 1 51 SER HG H 4.126 -15.831 5.463 1.00 . A A . 51 SER HG 1 1
9 6770 1 1 51 SER N N 3.709 -16.366 2.477 1.00 . A A . 51 SER N 1 1
9 6771 1 1 51 SER O O 0.500 -16.439 2.903 1.00 . A A . 51 SER O 1 1
9 6772 1 1 51 SER OG O 3.882 -16.741 5.281 1.00 . A A . 51 SER OG 1 1
9 6773 1 1 52 GLY C C -1.034 -18.956 1.392 1.00 . A A . 52 GLY C 1 1
9 6774 1 1 52 GLY CA C -0.020 -18.044 0.732 1.00 . A A . 52 GLY CA 1 1
9 6775 1 1 52 GLY H H 1.983 -18.567 1.177 1.00 . A A . 52 GLY H 1 1
9 6776 1 1 52 GLY HA2 H -0.430 -17.046 0.678 1.00 . A A . 52 GLY HA2 1 1
9 6777 1 1 52 GLY HA3 H 0.169 -18.399 -0.270 1.00 . A A . 52 GLY HA3 1 1
9 6778 1 1 52 GLY N N 1.238 -17.996 1.456 1.00 . A A . 52 GLY N 1 1
9 6779 1 1 52 GLY O O -0.953 -19.251 2.584 1.00 . A A . 52 GLY O 1 1
9 6780 1 1 53 PRO C C -2.546 -21.704 1.431 1.00 . A A . 53 PRO C 1 1
9 6781 1 1 53 PRO CA C -3.072 -20.311 1.101 1.00 . A A . 53 PRO CA 1 1
9 6782 1 1 53 PRO CB C -4.059 -20.376 -0.068 1.00 . A A . 53 PRO CB 1 1
9 6783 1 1 53 PRO CD C -2.176 -19.111 -0.825 1.00 . A A . 53 PRO CD 1 1
9 6784 1 1 53 PRO CG C -3.237 -20.077 -1.275 1.00 . A A . 53 PRO CG 1 1
9 6785 1 1 53 PRO HA H -3.565 -19.899 1.969 1.00 . A A . 53 PRO HA 1 1
9 6786 1 1 53 PRO HB2 H -4.495 -21.363 -0.120 1.00 . A A . 53 PRO HB2 1 1
9 6787 1 1 53 PRO HB3 H -4.836 -19.639 0.072 1.00 . A A . 53 PRO HB3 1 1
9 6788 1 1 53 PRO HD2 H -1.255 -19.285 -1.361 1.00 . A A . 53 PRO HD2 1 1
9 6789 1 1 53 PRO HD3 H -2.509 -18.093 -0.963 1.00 . A A . 53 PRO HD3 1 1
9 6790 1 1 53 PRO HG2 H -2.785 -20.984 -1.644 1.00 . A A . 53 PRO HG2 1 1
9 6791 1 1 53 PRO HG3 H -3.855 -19.626 -2.037 1.00 . A A . 53 PRO HG3 1 1
9 6792 1 1 53 PRO N N -2.018 -19.420 0.606 1.00 . A A . 53 PRO N 1 1
9 6793 1 1 53 PRO O O -3.242 -22.510 2.049 1.00 . A A . 53 PRO O 1 1
9 6794 1 1 54 SER C C -0.747 -23.627 2.748 1.00 . A A . 54 SER C 1 1
9 6795 1 1 54 SER CA C -0.696 -23.277 1.264 1.00 . A A . 54 SER CA 1 1
9 6796 1 1 54 SER CB C 0.755 -23.277 0.779 1.00 . A A . 54 SER CB 1 1
9 6797 1 1 54 SER H H -0.810 -21.296 0.527 1.00 . A A . 54 SER H 1 1
9 6798 1 1 54 SER HA H -1.252 -24.021 0.711 1.00 . A A . 54 SER HA 1 1
9 6799 1 1 54 SER HB2 H 0.842 -22.633 -0.083 1.00 . A A . 54 SER HB2 1 1
9 6800 1 1 54 SER HB3 H 1.395 -22.911 1.568 1.00 . A A . 54 SER HB3 1 1
9 6801 1 1 54 SER HG H 2.119 -24.666 0.559 1.00 . A A . 54 SER HG 1 1
9 6802 1 1 54 SER N N -1.314 -21.980 1.015 1.00 . A A . 54 SER N 1 1
9 6803 1 1 54 SER O O -1.080 -24.753 3.121 1.00 . A A . 54 SER O 1 1
9 6804 1 1 54 SER OG O 1.173 -24.582 0.419 1.00 . A A . 54 SER OG 1 1
9 6805 1 1 55 SER C C -1.847 -22.956 5.565 1.00 . A A . 55 SER C 1 1
9 6806 1 1 55 SER CA C -0.420 -22.860 5.034 1.00 . A A . 55 SER CA 1 1
9 6807 1 1 55 SER CB C 0.320 -21.720 5.735 1.00 . A A . 55 SER CB 1 1
9 6808 1 1 55 SER H H -0.160 -21.779 3.232 1.00 . A A . 55 SER H 1 1
9 6809 1 1 55 SER HA H 0.091 -23.789 5.239 1.00 . A A . 55 SER HA 1 1
9 6810 1 1 55 SER HB2 H -0.163 -20.783 5.503 1.00 . A A . 55 SER HB2 1 1
9 6811 1 1 55 SER HB3 H 0.297 -21.881 6.803 1.00 . A A . 55 SER HB3 1 1
9 6812 1 1 55 SER HG H 1.706 -21.640 4.353 1.00 . A A . 55 SER HG 1 1
9 6813 1 1 55 SER N N -0.416 -22.655 3.591 1.00 . A A . 55 SER N 1 1
9 6814 1 1 55 SER O O -2.738 -22.235 5.120 1.00 . A A . 55 SER O 1 1
9 6815 1 1 55 SER OG O 1.671 -21.652 5.313 1.00 . A A . 55 SER OG 1 1
9 6816 1 1 56 GLY C C -3.322 -24.483 8.546 1.00 . A A . 56 GLY C 1 1
9 6817 1 1 56 GLY CA C -3.377 -24.033 7.099 1.00 . A A . 56 GLY CA 1 1
9 6818 1 1 56 GLY H H -1.309 -24.405 6.840 1.00 . A A . 56 GLY H 1 1
9 6819 1 1 56 GLY HA2 H -3.909 -23.095 7.045 1.00 . A A . 56 GLY HA2 1 1
9 6820 1 1 56 GLY HA3 H -3.912 -24.773 6.524 1.00 . A A . 56 GLY HA3 1 1
9 6821 1 1 56 GLY N N -2.056 -23.856 6.522 1.00 . A A . 56 GLY N 1 1
9 6822 1 1 56 GLY O O -4.228 -25.165 9.024 1.00 . A A . 56 GLY O 1 1
10 6823 1 1 1 GLY C C 19.583 12.116 -0.459 1.00 . A A . 1 GLY C 1 1
10 6824 1 1 1 GLY CA C 20.998 12.392 0.012 1.00 . A A . 1 GLY CA 1 1
10 6825 1 1 1 GLY H1 H 21.786 10.774 -1.103 1.00 . A A . 1 GLY H1 1 1
10 6826 1 1 1 GLY HA2 H 21.084 12.105 1.049 1.00 . A A . 1 GLY HA2 1 1
10 6827 1 1 1 GLY HA3 H 21.193 13.452 -0.075 1.00 . A A . 1 GLY HA3 1 1
10 6828 1 1 1 GLY N N 21.991 11.669 -0.760 1.00 . A A . 1 GLY N 1 1
10 6829 1 1 1 GLY O O 19.056 12.827 -1.315 1.00 . A A . 1 GLY O 1 1
10 6830 1 1 2 SER C C 16.649 11.875 -0.068 1.00 . A A . 2 SER C 1 1
10 6831 1 1 2 SER CA C 17.607 10.706 -0.272 1.00 . A A . 2 SER CA 1 1
10 6832 1 1 2 SER CB C 17.143 9.503 0.550 1.00 . A A . 2 SER CB 1 1
10 6833 1 1 2 SER H H 19.441 10.551 0.777 1.00 . A A . 2 SER H 1 1
10 6834 1 1 2 SER HA H 17.611 10.437 -1.318 1.00 . A A . 2 SER HA 1 1
10 6835 1 1 2 SER HB2 H 17.178 9.752 1.600 1.00 . A A . 2 SER HB2 1 1
10 6836 1 1 2 SER HB3 H 16.129 9.251 0.273 1.00 . A A . 2 SER HB3 1 1
10 6837 1 1 2 SER HG H 17.517 7.755 -0.252 1.00 . A A . 2 SER HG 1 1
10 6838 1 1 2 SER N N 18.967 11.079 0.100 1.00 . A A . 2 SER N 1 1
10 6839 1 1 2 SER O O 17.031 12.923 0.455 1.00 . A A . 2 SER O 1 1
10 6840 1 1 2 SER OG O 17.973 8.377 0.321 1.00 . A A . 2 SER OG 1 1
10 6841 1 1 3 SER C C 13.729 12.674 1.022 1.00 . A A . 3 SER C 1 1
10 6842 1 1 3 SER CA C 14.387 12.729 -0.353 1.00 . A A . 3 SER CA 1 1
10 6843 1 1 3 SER CB C 13.327 12.579 -1.445 1.00 . A A . 3 SER CB 1 1
10 6844 1 1 3 SER H H 15.157 10.833 -0.895 1.00 . A A . 3 SER H 1 1
10 6845 1 1 3 SER HA H 14.876 13.685 -0.468 1.00 . A A . 3 SER HA 1 1
10 6846 1 1 3 SER HB2 H 12.594 13.366 -1.343 1.00 . A A . 3 SER HB2 1 1
10 6847 1 1 3 SER HB3 H 13.799 12.649 -2.414 1.00 . A A . 3 SER HB3 1 1
10 6848 1 1 3 SER HG H 12.563 10.952 -2.226 1.00 . A A . 3 SER HG 1 1
10 6849 1 1 3 SER N N 15.401 11.689 -0.486 1.00 . A A . 3 SER N 1 1
10 6850 1 1 3 SER O O 13.589 13.694 1.696 1.00 . A A . 3 SER O 1 1
10 6851 1 1 3 SER OG O 12.668 11.327 -1.349 1.00 . A A . 3 SER OG 1 1
10 6852 1 1 4 GLY C C 12.129 9.912 2.918 1.00 . A A . 4 GLY C 1 1
10 6853 1 1 4 GLY CA C 12.689 11.308 2.724 1.00 . A A . 4 GLY CA 1 1
10 6854 1 1 4 GLY H H 13.465 10.697 0.851 1.00 . A A . 4 GLY H 1 1
10 6855 1 1 4 GLY HA2 H 13.412 11.506 3.500 1.00 . A A . 4 GLY HA2 1 1
10 6856 1 1 4 GLY HA3 H 11.881 12.021 2.808 1.00 . A A . 4 GLY HA3 1 1
10 6857 1 1 4 GLY N N 13.327 11.474 1.432 1.00 . A A . 4 GLY N 1 1
10 6858 1 1 4 GLY O O 12.874 8.932 2.910 1.00 . A A . 4 GLY O 1 1
10 6859 1 1 5 SER C C 9.327 8.151 2.078 1.00 . A A . 5 SER C 1 1
10 6860 1 1 5 SER CA C 10.159 8.536 3.299 1.00 . A A . 5 SER CA 1 1
10 6861 1 1 5 SER CB C 9.267 8.586 4.542 1.00 . A A . 5 SER CB 1 1
10 6862 1 1 5 SER H H 10.275 10.640 3.092 1.00 . A A . 5 SER H 1 1
10 6863 1 1 5 SER HA H 10.926 7.791 3.446 1.00 . A A . 5 SER HA 1 1
10 6864 1 1 5 SER HB2 H 8.836 9.571 4.633 1.00 . A A . 5 SER HB2 1 1
10 6865 1 1 5 SER HB3 H 8.478 7.855 4.444 1.00 . A A . 5 SER HB3 1 1
10 6866 1 1 5 SER HG H 9.504 7.715 6.280 1.00 . A A . 5 SER HG 1 1
10 6867 1 1 5 SER N N 10.815 9.822 3.096 1.00 . A A . 5 SER N 1 1
10 6868 1 1 5 SER O O 9.265 8.893 1.098 1.00 . A A . 5 SER O 1 1
10 6869 1 1 5 SER OG O 10.010 8.301 5.714 1.00 . A A . 5 SER OG 1 1
10 6870 1 1 6 SER C C 7.165 7.658 0.342 1.00 . A A . 6 SER C 1 1
10 6871 1 1 6 SER CA C 7.865 6.501 1.048 1.00 . A A . 6 SER CA 1 1
10 6872 1 1 6 SER CB C 6.829 5.500 1.562 1.00 . A A . 6 SER CB 1 1
10 6873 1 1 6 SER H H 8.778 6.442 2.957 1.00 . A A . 6 SER H 1 1
10 6874 1 1 6 SER HA H 8.514 6.004 0.342 1.00 . A A . 6 SER HA 1 1
10 6875 1 1 6 SER HB2 H 7.336 4.661 2.013 1.00 . A A . 6 SER HB2 1 1
10 6876 1 1 6 SER HB3 H 6.203 5.982 2.300 1.00 . A A . 6 SER HB3 1 1
10 6877 1 1 6 SER HG H 5.339 5.683 0.303 1.00 . A A . 6 SER HG 1 1
10 6878 1 1 6 SER N N 8.690 6.987 2.147 1.00 . A A . 6 SER N 1 1
10 6879 1 1 6 SER O O 6.624 8.557 0.984 1.00 . A A . 6 SER O 1 1
10 6880 1 1 6 SER OG O 6.010 5.026 0.508 1.00 . A A . 6 SER OG 1 1
10 6881 1 1 7 GLY C C 5.144 8.301 -2.211 1.00 . A A . 7 GLY C 1 1
10 6882 1 1 7 GLY CA C 6.543 8.678 -1.761 1.00 . A A . 7 GLY CA 1 1
10 6883 1 1 7 GLY H H 7.625 6.886 -1.447 1.00 . A A . 7 GLY H 1 1
10 6884 1 1 7 GLY HA2 H 6.486 9.571 -1.157 1.00 . A A . 7 GLY HA2 1 1
10 6885 1 1 7 GLY HA3 H 7.145 8.882 -2.633 1.00 . A A . 7 GLY HA3 1 1
10 6886 1 1 7 GLY N N 7.178 7.627 -0.988 1.00 . A A . 7 GLY N 1 1
10 6887 1 1 7 GLY O O 4.191 8.393 -1.437 1.00 . A A . 7 GLY O 1 1
10 6888 1 1 8 TRP C C 3.792 6.086 -4.610 1.00 . A A . 8 TRP C 1 1
10 6889 1 1 8 TRP CA C 3.730 7.489 -4.015 1.00 . A A . 8 TRP CA 1 1
10 6890 1 1 8 TRP CB C 3.284 8.489 -5.082 1.00 . A A . 8 TRP CB 1 1
10 6891 1 1 8 TRP CD1 C 3.337 11.037 -4.815 1.00 . A A . 8 TRP CD1 1 1
10 6892 1 1 8 TRP CD2 C 1.800 10.011 -3.549 1.00 . A A . 8 TRP CD2 1 1
10 6893 1 1 8 TRP CE2 C 1.726 11.397 -3.311 1.00 . A A . 8 TRP CE2 1 1
10 6894 1 1 8 TRP CE3 C 0.927 9.161 -2.865 1.00 . A A . 8 TRP CE3 1 1
10 6895 1 1 8 TRP CG C 2.837 9.802 -4.515 1.00 . A A . 8 TRP CG 1 1
10 6896 1 1 8 TRP CH2 C -0.029 11.095 -1.759 1.00 . A A . 8 TRP CH2 1 1
10 6897 1 1 8 TRP CZ2 C 0.814 11.950 -2.416 1.00 . A A . 8 TRP CZ2 1 1
10 6898 1 1 8 TRP CZ3 C 0.022 9.712 -1.977 1.00 . A A . 8 TRP CZ3 1 1
10 6899 1 1 8 TRP H H 5.819 7.827 -4.031 1.00 . A A . 8 TRP H 1 1
10 6900 1 1 8 TRP HA H 3.011 7.493 -3.208 1.00 . A A . 8 TRP HA 1 1
10 6901 1 1 8 TRP HB2 H 4.107 8.680 -5.754 1.00 . A A . 8 TRP HB2 1 1
10 6902 1 1 8 TRP HB3 H 2.460 8.068 -5.640 1.00 . A A . 8 TRP HB3 1 1
10 6903 1 1 8 TRP HD1 H 4.137 11.215 -5.516 1.00 . A A . 8 TRP HD1 1 1
10 6904 1 1 8 TRP HE1 H 2.850 12.964 -4.134 1.00 . A A . 8 TRP HE1 1 1
10 6905 1 1 8 TRP HE3 H 0.951 8.093 -3.020 1.00 . A A . 8 TRP HE3 1 1
10 6906 1 1 8 TRP HH2 H -0.751 11.481 -1.057 1.00 . A A . 8 TRP HH2 1 1
10 6907 1 1 8 TRP HZ2 H 0.761 13.014 -2.237 1.00 . A A . 8 TRP HZ2 1 1
10 6908 1 1 8 TRP HZ3 H -0.661 9.071 -1.438 1.00 . A A . 8 TRP HZ3 1 1
10 6909 1 1 8 TRP N N 5.022 7.878 -3.464 1.00 . A A . 8 TRP N 1 1
10 6910 1 1 8 TRP NE1 N 2.673 12.001 -4.093 1.00 . A A . 8 TRP NE1 1 1
10 6911 1 1 8 TRP O O 3.348 5.857 -5.736 1.00 . A A . 8 TRP O 1 1
10 6912 1 1 9 THR C C 4.397 2.796 -3.129 1.00 . A A . 9 THR C 1 1
10 6913 1 1 9 THR CA C 4.468 3.768 -4.301 1.00 . A A . 9 THR CA 1 1
10 6914 1 1 9 THR CB C 5.788 3.541 -5.061 1.00 . A A . 9 THR CB 1 1
10 6915 1 1 9 THR CG2 C 5.898 4.486 -6.248 1.00 . A A . 9 THR CG2 1 1
10 6916 1 1 9 THR H H 4.682 5.392 -2.961 1.00 . A A . 9 THR H 1 1
10 6917 1 1 9 THR HA H 3.649 3.565 -4.975 1.00 . A A . 9 THR HA 1 1
10 6918 1 1 9 THR HB H 5.805 2.525 -5.427 1.00 . A A . 9 THR HB 1 1
10 6919 1 1 9 THR HG1 H 7.499 2.991 -4.249 1.00 . A A . 9 THR HG1 1 1
10 6920 1 1 9 THR HG21 H 6.912 4.480 -6.621 1.00 . A A . 9 THR HG21 1 1
10 6921 1 1 9 THR HG22 H 5.636 5.487 -5.937 1.00 . A A . 9 THR HG22 1 1
10 6922 1 1 9 THR HG23 H 5.226 4.164 -7.029 1.00 . A A . 9 THR HG23 1 1
10 6923 1 1 9 THR N N 4.347 5.148 -3.848 1.00 . A A . 9 THR N 1 1
10 6924 1 1 9 THR O O 5.344 2.674 -2.352 1.00 . A A . 9 THR O 1 1
10 6925 1 1 9 THR OG1 O 6.901 3.739 -4.182 1.00 . A A . 9 THR OG1 1 1
10 6926 1 1 10 CYS C C 4.256 0.187 -1.833 1.00 . A A . 10 CYS C 1 1
10 6927 1 1 10 CYS CA C 3.072 1.144 -1.928 1.00 . A A . 10 CYS CA 1 1
10 6928 1 1 10 CYS CB C 1.780 0.356 -2.149 1.00 . A A . 10 CYS CB 1 1
10 6929 1 1 10 CYS H H 2.548 2.248 -3.657 1.00 . A A . 10 CYS H 1 1
10 6930 1 1 10 CYS HA H 2.995 1.694 -1.003 1.00 . A A . 10 CYS HA 1 1
10 6931 1 1 10 CYS HB2 H 1.716 0.068 -3.188 1.00 . A A . 10 CYS HB2 1 1
10 6932 1 1 10 CYS HB3 H 1.800 -0.533 -1.535 1.00 . A A . 10 CYS HB3 1 1
10 6933 1 1 10 CYS N N 3.268 2.107 -3.006 1.00 . A A . 10 CYS N 1 1
10 6934 1 1 10 CYS O O 5.063 0.087 -2.756 1.00 . A A . 10 CYS O 1 1
10 6935 1 1 10 CYS SG S 0.265 1.281 -1.738 1.00 . A A . 10 CYS SG 1 1
10 6936 1 1 11 ASN C C 4.986 -2.610 0.413 1.00 . A A . 11 ASN C 1 1
10 6937 1 1 11 ASN CA C 5.436 -1.469 -0.494 1.00 . A A . 11 ASN CA 1 1
10 6938 1 1 11 ASN CB C 6.646 -0.762 0.120 1.00 . A A . 11 ASN CB 1 1
10 6939 1 1 11 ASN CG C 7.415 0.058 -0.899 1.00 . A A . 11 ASN CG 1 1
10 6940 1 1 11 ASN H H 3.676 -0.396 -0.010 1.00 . A A . 11 ASN H 1 1
10 6941 1 1 11 ASN HA H 5.716 -1.875 -1.453 1.00 . A A . 11 ASN HA 1 1
10 6942 1 1 11 ASN HB2 H 6.309 -0.100 0.906 1.00 . A A . 11 ASN HB2 1 1
10 6943 1 1 11 ASN HB3 H 7.313 -1.500 0.538 1.00 . A A . 11 ASN HB3 1 1
10 6944 1 1 11 ASN HD21 H 6.613 1.734 -0.192 1.00 . A A . 11 ASN HD21 1 1
10 6945 1 1 11 ASN HD22 H 7.711 1.925 -1.511 1.00 . A A . 11 ASN HD22 1 1
10 6946 1 1 11 ASN N N 4.351 -0.518 -0.710 1.00 . A A . 11 ASN N 1 1
10 6947 1 1 11 ASN ND2 N 7.228 1.372 -0.863 1.00 . A A . 11 ASN ND2 1 1
10 6948 1 1 11 ASN O O 4.096 -2.441 1.248 1.00 . A A . 11 ASN O 1 1
10 6949 1 1 11 ASN OD1 O 8.168 -0.485 -1.708 1.00 . A A . 11 ASN OD1 1 1
10 6950 1 1 12 LYS C C 5.069 -4.559 2.510 1.00 . A A . 12 LYS C 1 1
10 6951 1 1 12 LYS CA C 5.273 -4.943 1.048 1.00 . A A . 12 LYS CA 1 1
10 6952 1 1 12 LYS CB C 6.377 -5.995 0.936 1.00 . A A . 12 LYS CB 1 1
10 6953 1 1 12 LYS CD C 7.503 -7.616 -0.618 1.00 . A A . 12 LYS CD 1 1
10 6954 1 1 12 LYS CE C 7.480 -8.102 -2.060 1.00 . A A . 12 LYS CE 1 1
10 6955 1 1 12 LYS CG C 6.194 -6.947 -0.234 1.00 . A A . 12 LYS CG 1 1
10 6956 1 1 12 LYS H H 6.308 -3.844 -0.438 1.00 . A A . 12 LYS H 1 1
10 6957 1 1 12 LYS HA H 4.353 -5.357 0.664 1.00 . A A . 12 LYS HA 1 1
10 6958 1 1 12 LYS HB2 H 7.326 -5.493 0.819 1.00 . A A . 12 LYS HB2 1 1
10 6959 1 1 12 LYS HB3 H 6.398 -6.577 1.846 1.00 . A A . 12 LYS HB3 1 1
10 6960 1 1 12 LYS HD2 H 8.309 -6.907 -0.503 1.00 . A A . 12 LYS HD2 1 1
10 6961 1 1 12 LYS HD3 H 7.670 -8.463 0.035 1.00 . A A . 12 LYS HD3 1 1
10 6962 1 1 12 LYS HE2 H 8.139 -8.951 -2.151 1.00 . A A . 12 LYS HE2 1 1
10 6963 1 1 12 LYS HE3 H 6.472 -8.401 -2.308 1.00 . A A . 12 LYS HE3 1 1
10 6964 1 1 12 LYS HG2 H 5.480 -7.709 0.041 1.00 . A A . 12 LYS HG2 1 1
10 6965 1 1 12 LYS HG3 H 5.822 -6.391 -1.084 1.00 . A A . 12 LYS HG3 1 1
10 6966 1 1 12 LYS HZ1 H 7.814 -7.374 -3.989 1.00 . A A . 12 LYS HZ1 1 1
10 6967 1 1 12 LYS HZ2 H 8.917 -6.802 -2.840 1.00 . A A . 12 LYS HZ2 1 1
10 6968 1 1 12 LYS HZ3 H 7.343 -6.185 -2.880 1.00 . A A . 12 LYS HZ3 1 1
10 6969 1 1 12 LYS N N 5.606 -3.772 0.244 1.00 . A A . 12 LYS N 1 1
10 6970 1 1 12 LYS NZ N 7.919 -7.042 -3.009 1.00 . A A . 12 LYS NZ 1 1
10 6971 1 1 12 LYS O O 4.159 -5.058 3.172 1.00 . A A . 12 LYS O 1 1
10 6972 1 1 13 PHE C C 4.610 -2.326 4.597 1.00 . A A . 13 PHE C 1 1
10 6973 1 1 13 PHE CA C 5.832 -3.217 4.392 1.00 . A A . 13 PHE CA 1 1
10 6974 1 1 13 PHE CB C 7.102 -2.458 4.784 1.00 . A A . 13 PHE CB 1 1
10 6975 1 1 13 PHE CD1 C 8.811 -4.264 4.447 1.00 . A A . 13 PHE CD1 1 1
10 6976 1 1 13 PHE CD2 C 8.620 -3.273 6.608 1.00 . A A . 13 PHE CD2 1 1
10 6977 1 1 13 PHE CE1 C 9.823 -5.084 4.909 1.00 . A A . 13 PHE CE1 1 1
10 6978 1 1 13 PHE CE2 C 9.632 -4.091 7.075 1.00 . A A . 13 PHE CE2 1 1
10 6979 1 1 13 PHE CG C 8.200 -3.349 5.290 1.00 . A A . 13 PHE CG 1 1
10 6980 1 1 13 PHE CZ C 10.232 -4.998 6.225 1.00 . A A . 13 PHE CZ 1 1
10 6981 1 1 13 PHE H H 6.625 -3.306 2.430 1.00 . A A . 13 PHE H 1 1
10 6982 1 1 13 PHE HA H 5.736 -4.090 5.018 1.00 . A A . 13 PHE HA 1 1
10 6983 1 1 13 PHE HB2 H 7.477 -1.927 3.922 1.00 . A A . 13 PHE HB2 1 1
10 6984 1 1 13 PHE HB3 H 6.862 -1.750 5.563 1.00 . A A . 13 PHE HB3 1 1
10 6985 1 1 13 PHE HD1 H 8.492 -4.331 3.417 1.00 . A A . 13 PHE HD1 1 1
10 6986 1 1 13 PHE HD2 H 8.151 -2.564 7.274 1.00 . A A . 13 PHE HD2 1 1
10 6987 1 1 13 PHE HE1 H 10.290 -5.793 4.242 1.00 . A A . 13 PHE HE1 1 1
10 6988 1 1 13 PHE HE2 H 9.951 -4.022 8.104 1.00 . A A . 13 PHE HE2 1 1
10 6989 1 1 13 PHE HZ H 11.024 -5.638 6.588 1.00 . A A . 13 PHE HZ 1 1
10 6990 1 1 13 PHE N N 5.920 -3.668 3.007 1.00 . A A . 13 PHE N 1 1
10 6991 1 1 13 PHE O O 3.781 -2.583 5.469 1.00 . A A . 13 PHE O 1 1
10 6992 1 1 14 ARG C C 2.057 -1.095 3.861 1.00 . A A . 14 ARG C 1 1
10 6993 1 1 14 ARG CA C 3.387 -0.348 3.879 1.00 . A A . 14 ARG CA 1 1
10 6994 1 1 14 ARG CB C 3.435 0.658 2.728 1.00 . A A . 14 ARG CB 1 1
10 6995 1 1 14 ARG CD C 4.587 2.647 1.710 1.00 . A A . 14 ARG CD 1 1
10 6996 1 1 14 ARG CG C 4.692 1.513 2.717 1.00 . A A . 14 ARG CG 1 1
10 6997 1 1 14 ARG CZ C 3.737 4.482 3.109 1.00 . A A . 14 ARG CZ 1 1
10 6998 1 1 14 ARG H H 5.199 -1.126 3.110 1.00 . A A . 14 ARG H 1 1
10 6999 1 1 14 ARG HA H 3.475 0.184 4.814 1.00 . A A . 14 ARG HA 1 1
10 7000 1 1 14 ARG HB2 H 3.386 0.120 1.792 1.00 . A A . 14 ARG HB2 1 1
10 7001 1 1 14 ARG HB3 H 2.581 1.313 2.803 1.00 . A A . 14 ARG HB3 1 1
10 7002 1 1 14 ARG HD2 H 5.546 3.136 1.637 1.00 . A A . 14 ARG HD2 1 1
10 7003 1 1 14 ARG HD3 H 4.319 2.233 0.750 1.00 . A A . 14 ARG HD3 1 1
10 7004 1 1 14 ARG HE H 2.750 3.661 1.582 1.00 . A A . 14 ARG HE 1 1
10 7005 1 1 14 ARG HG2 H 4.838 1.933 3.702 1.00 . A A . 14 ARG HG2 1 1
10 7006 1 1 14 ARG HG3 H 5.536 0.891 2.460 1.00 . A A . 14 ARG HG3 1 1
10 7007 1 1 14 ARG HH11 H 5.577 3.815 3.608 1.00 . A A . 14 ARG HH11 1 1
10 7008 1 1 14 ARG HH12 H 4.967 5.109 4.585 1.00 . A A . 14 ARG HH12 1 1
10 7009 1 1 14 ARG HH21 H 1.935 5.364 2.862 1.00 . A A . 14 ARG HH21 1 1
10 7010 1 1 14 ARG HH22 H 2.894 5.989 4.161 1.00 . A A . 14 ARG HH22 1 1
10 7011 1 1 14 ARG N N 4.506 -1.278 3.786 1.00 . A A . 14 ARG N 1 1
10 7012 1 1 14 ARG NE N 3.581 3.632 2.099 1.00 . A A . 14 ARG NE 1 1
10 7013 1 1 14 ARG NH1 N 4.851 4.466 3.826 1.00 . A A . 14 ARG NH1 1 1
10 7014 1 1 14 ARG NH2 N 2.777 5.349 3.401 1.00 . A A . 14 ARG NH2 1 1
10 7015 1 1 14 ARG O O 1.158 -0.803 4.650 1.00 . A A . 14 ARG O 1 1
10 7016 1 1 15 CYS C C 0.068 -3.059 4.198 1.00 . A A . 15 CYS C 1 1
10 7017 1 1 15 CYS CA C 0.718 -2.848 2.834 1.00 . A A . 15 CYS CA 1 1
10 7018 1 1 15 CYS CB C 1.024 -4.201 2.187 1.00 . A A . 15 CYS CB 1 1
10 7019 1 1 15 CYS H H 2.689 -2.246 2.354 1.00 . A A . 15 CYS H 1 1
10 7020 1 1 15 CYS HA H 0.033 -2.304 2.201 1.00 . A A . 15 CYS HA 1 1
10 7021 1 1 15 CYS HB2 H 1.719 -4.741 2.813 1.00 . A A . 15 CYS HB2 1 1
10 7022 1 1 15 CYS HB3 H 0.107 -4.767 2.106 1.00 . A A . 15 CYS HB3 1 1
10 7023 1 1 15 CYS N N 1.938 -2.059 2.956 1.00 . A A . 15 CYS N 1 1
10 7024 1 1 15 CYS O O 0.463 -3.942 4.957 1.00 . A A . 15 CYS O 1 1
10 7025 1 1 15 CYS SG S 1.752 -4.083 0.522 1.00 . A A . 15 CYS SG 1 1
10 7026 1 1 16 GLY C C -1.519 -1.089 6.604 1.00 . A A . 16 GLY C 1 1
10 7027 1 1 16 GLY CA C -1.626 -2.351 5.773 1.00 . A A . 16 GLY CA 1 1
10 7028 1 1 16 GLY H H -1.208 -1.553 3.856 1.00 . A A . 16 GLY H 1 1
10 7029 1 1 16 GLY HA2 H -2.668 -2.561 5.587 1.00 . A A . 16 GLY HA2 1 1
10 7030 1 1 16 GLY HA3 H -1.197 -3.172 6.331 1.00 . A A . 16 GLY HA3 1 1
10 7031 1 1 16 GLY N N -0.935 -2.239 4.502 1.00 . A A . 16 GLY N 1 1
10 7032 1 1 16 GLY O O -1.283 -1.149 7.810 1.00 . A A . 16 GLY O 1 1
10 7033 1 1 17 GLU C C -3.004 1.893 6.935 1.00 . A A . 17 GLU C 1 1
10 7034 1 1 17 GLU CA C -1.612 1.343 6.644 1.00 . A A . 17 GLU CA 1 1
10 7035 1 1 17 GLU CB C -0.820 2.348 5.805 1.00 . A A . 17 GLU CB 1 1
10 7036 1 1 17 GLU CD C -1.130 4.252 4.174 1.00 . A A . 17 GLU CD 1 1
10 7037 1 1 17 GLU CG C -1.582 2.868 4.598 1.00 . A A . 17 GLU CG 1 1
10 7038 1 1 17 GLU H H -1.877 0.044 4.994 1.00 . A A . 17 GLU H 1 1
10 7039 1 1 17 GLU HA H -1.097 1.187 7.580 1.00 . A A . 17 GLU HA 1 1
10 7040 1 1 17 GLU HB2 H -0.554 3.190 6.428 1.00 . A A . 17 GLU HB2 1 1
10 7041 1 1 17 GLU HB3 H 0.085 1.873 5.455 1.00 . A A . 17 GLU HB3 1 1
10 7042 1 1 17 GLU HG2 H -1.429 2.188 3.773 1.00 . A A . 17 GLU HG2 1 1
10 7043 1 1 17 GLU HG3 H -2.633 2.906 4.841 1.00 . A A . 17 GLU HG3 1 1
10 7044 1 1 17 GLU N N -1.692 0.060 5.957 1.00 . A A . 17 GLU N 1 1
10 7045 1 1 17 GLU O O -3.976 1.541 6.265 1.00 . A A . 17 GLU O 1 1
10 7046 1 1 17 GLU OE1 O -0.754 5.048 5.059 1.00 . A A . 17 GLU OE1 1 1
10 7047 1 1 17 GLU OE2 O -1.154 4.539 2.960 1.00 . A A . 17 GLU OE2 1 1
10 7048 1 1 18 LYS C C -4.197 4.841 8.639 1.00 . A A . 18 LYS C 1 1
10 7049 1 1 18 LYS CA C -4.368 3.360 8.319 1.00 . A A . 18 LYS CA 1 1
10 7050 1 1 18 LYS CB C -4.958 2.632 9.529 1.00 . A A . 18 LYS CB 1 1
10 7051 1 1 18 LYS CD C -4.600 4.009 11.598 1.00 . A A . 18 LYS CD 1 1
10 7052 1 1 18 LYS CE C -5.689 3.639 12.593 1.00 . A A . 18 LYS CE 1 1
10 7053 1 1 18 LYS CG C -4.142 2.801 10.799 1.00 . A A . 18 LYS CG 1 1
10 7054 1 1 18 LYS H H -2.285 3.002 8.435 1.00 . A A . 18 LYS H 1 1
10 7055 1 1 18 LYS HA H -5.045 3.260 7.484 1.00 . A A . 18 LYS HA 1 1
10 7056 1 1 18 LYS HB2 H -5.952 3.009 9.711 1.00 . A A . 18 LYS HB2 1 1
10 7057 1 1 18 LYS HB3 H -5.019 1.576 9.303 1.00 . A A . 18 LYS HB3 1 1
10 7058 1 1 18 LYS HD2 H -3.756 4.414 12.138 1.00 . A A . 18 LYS HD2 1 1
10 7059 1 1 18 LYS HD3 H -4.984 4.757 10.917 1.00 . A A . 18 LYS HD3 1 1
10 7060 1 1 18 LYS HE2 H -6.649 3.736 12.109 1.00 . A A . 18 LYS HE2 1 1
10 7061 1 1 18 LYS HE3 H -5.543 2.615 12.901 1.00 . A A . 18 LYS HE3 1 1
10 7062 1 1 18 LYS HG2 H -4.252 1.917 11.408 1.00 . A A . 18 LYS HG2 1 1
10 7063 1 1 18 LYS HG3 H -3.102 2.929 10.533 1.00 . A A . 18 LYS HG3 1 1
10 7064 1 1 18 LYS HZ1 H -6.224 5.375 13.626 1.00 . A A . 18 LYS HZ1 1 1
10 7065 1 1 18 LYS HZ2 H -4.684 4.794 14.014 1.00 . A A . 18 LYS HZ2 1 1
10 7066 1 1 18 LYS HZ3 H -6.058 4.012 14.615 1.00 . A A . 18 LYS HZ3 1 1
10 7067 1 1 18 LYS N N -3.095 2.759 7.939 1.00 . A A . 18 LYS N 1 1
10 7068 1 1 18 LYS NZ N -5.663 4.517 13.796 1.00 . A A . 18 LYS NZ 1 1
10 7069 1 1 18 LYS O O -3.075 5.345 8.708 1.00 . A A . 18 LYS O 1 1
10 7070 1 1 19 ARG C C -4.431 7.718 8.139 1.00 . A A . 19 ARG C 1 1
10 7071 1 1 19 ARG CA C -5.287 6.957 9.146 1.00 . A A . 19 ARG CA 1 1
10 7072 1 1 19 ARG CB C -4.750 7.180 10.561 1.00 . A A . 19 ARG CB 1 1
10 7073 1 1 19 ARG CD C -6.495 8.333 11.954 1.00 . A A . 19 ARG CD 1 1
10 7074 1 1 19 ARG CG C -5.802 7.015 11.645 1.00 . A A . 19 ARG CG 1 1
10 7075 1 1 19 ARG CZ C -5.920 10.376 13.196 1.00 . A A . 19 ARG CZ 1 1
10 7076 1 1 19 ARG H H -6.179 5.076 8.765 1.00 . A A . 19 ARG H 1 1
10 7077 1 1 19 ARG HA H -6.299 7.328 9.093 1.00 . A A . 19 ARG HA 1 1
10 7078 1 1 19 ARG HB2 H -3.957 6.471 10.748 1.00 . A A . 19 ARG HB2 1 1
10 7079 1 1 19 ARG HB3 H -4.349 8.181 10.627 1.00 . A A . 19 ARG HB3 1 1
10 7080 1 1 19 ARG HD2 H -6.965 8.696 11.052 1.00 . A A . 19 ARG HD2 1 1
10 7081 1 1 19 ARG HD3 H -7.248 8.159 12.707 1.00 . A A . 19 ARG HD3 1 1
10 7082 1 1 19 ARG HE H -4.617 9.246 12.193 1.00 . A A . 19 ARG HE 1 1
10 7083 1 1 19 ARG HG2 H -6.541 6.302 11.312 1.00 . A A . 19 ARG HG2 1 1
10 7084 1 1 19 ARG HG3 H -5.325 6.650 12.543 1.00 . A A . 19 ARG HG3 1 1
10 7085 1 1 19 ARG HH11 H -7.876 9.872 13.245 1.00 . A A . 19 ARG HH11 1 1
10 7086 1 1 19 ARG HH12 H -7.458 11.310 14.117 1.00 . A A . 19 ARG HH12 1 1
10 7087 1 1 19 ARG HH21 H -4.053 11.137 13.338 1.00 . A A . 19 ARG HH21 1 1
10 7088 1 1 19 ARG HH22 H -5.282 12.029 14.168 1.00 . A A . 19 ARG HH22 1 1
10 7089 1 1 19 ARG N N -5.314 5.534 8.834 1.00 . A A . 19 ARG N 1 1
10 7090 1 1 19 ARG NE N -5.559 9.343 12.441 1.00 . A A . 19 ARG NE 1 1
10 7091 1 1 19 ARG NH1 N -7.189 10.532 13.548 1.00 . A A . 19 ARG NH1 1 1
10 7092 1 1 19 ARG NH2 N -5.011 11.252 13.601 1.00 . A A . 19 ARG NH2 1 1
10 7093 1 1 19 ARG O O -3.501 8.435 8.514 1.00 . A A . 19 ARG O 1 1
10 7094 1 1 20 LEU C C -4.837 9.353 5.181 1.00 . A A . 20 LEU C 1 1
10 7095 1 1 20 LEU CA C -4.007 8.230 5.797 1.00 . A A . 20 LEU CA 1 1
10 7096 1 1 20 LEU CB C -3.606 7.226 4.715 1.00 . A A . 20 LEU CB 1 1
10 7097 1 1 20 LEU CD1 C -4.477 5.908 2.768 1.00 . A A . 20 LEU CD1 1 1
10 7098 1 1 20 LEU CD2 C -4.794 5.052 5.096 1.00 . A A . 20 LEU CD2 1 1
10 7099 1 1 20 LEU CG C -4.712 6.293 4.221 1.00 . A A . 20 LEU CG 1 1
10 7100 1 1 20 LEU H H -5.499 6.974 6.621 1.00 . A A . 20 LEU H 1 1
10 7101 1 1 20 LEU HA H -3.116 8.654 6.232 1.00 . A A . 20 LEU HA 1 1
10 7102 1 1 20 LEU HB2 H -3.240 7.783 3.866 1.00 . A A . 20 LEU HB2 1 1
10 7103 1 1 20 LEU HB3 H -2.809 6.614 5.113 1.00 . A A . 20 LEU HB3 1 1
10 7104 1 1 20 LEU HD11 H -3.464 6.159 2.489 1.00 . A A . 20 LEU HD11 1 1
10 7105 1 1 20 LEU HD12 H -5.168 6.446 2.137 1.00 . A A . 20 LEU HD12 1 1
10 7106 1 1 20 LEU HD13 H -4.632 4.846 2.648 1.00 . A A . 20 LEU HD13 1 1
10 7107 1 1 20 LEU HD21 H -4.543 5.311 6.114 1.00 . A A . 20 LEU HD21 1 1
10 7108 1 1 20 LEU HD22 H -4.100 4.309 4.732 1.00 . A A . 20 LEU HD22 1 1
10 7109 1 1 20 LEU HD23 H -5.798 4.653 5.063 1.00 . A A . 20 LEU HD23 1 1
10 7110 1 1 20 LEU HG H -5.661 6.808 4.279 1.00 . A A . 20 LEU HG 1 1
10 7111 1 1 20 LEU N N -4.749 7.558 6.859 1.00 . A A . 20 LEU N 1 1
10 7112 1 1 20 LEU O O -5.629 9.127 4.266 1.00 . A A . 20 LEU O 1 1
10 7113 1 1 21 THR C C -5.306 11.806 3.668 1.00 . A A . 21 THR C 1 1
10 7114 1 1 21 THR CA C -5.376 11.726 5.190 1.00 . A A . 21 THR CA 1 1
10 7115 1 1 21 THR CB C -4.825 13.036 5.786 1.00 . A A . 21 THR CB 1 1
10 7116 1 1 21 THR CG2 C -5.068 13.091 7.286 1.00 . A A . 21 THR CG2 1 1
10 7117 1 1 21 THR H H -4.002 10.684 6.417 1.00 . A A . 21 THR H 1 1
10 7118 1 1 21 THR HA H -6.409 11.625 5.489 1.00 . A A . 21 THR HA 1 1
10 7119 1 1 21 THR HB H -5.336 13.868 5.322 1.00 . A A . 21 THR HB 1 1
10 7120 1 1 21 THR HG1 H -3.208 12.645 4.728 1.00 . A A . 21 THR HG1 1 1
10 7121 1 1 21 THR HG21 H -5.304 12.102 7.649 1.00 . A A . 21 THR HG21 1 1
10 7122 1 1 21 THR HG22 H -5.893 13.756 7.494 1.00 . A A . 21 THR HG22 1 1
10 7123 1 1 21 THR HG23 H -4.179 13.453 7.782 1.00 . A A . 21 THR HG23 1 1
10 7124 1 1 21 THR N N -4.647 10.567 5.689 1.00 . A A . 21 THR N 1 1
10 7125 1 1 21 THR O O -4.630 11.002 3.026 1.00 . A A . 21 THR O 1 1
10 7126 1 1 21 THR OG1 O -3.422 13.143 5.520 1.00 . A A . 21 THR OG1 1 1
10 7127 1 1 22 ARG C C -4.677 12.604 1.042 1.00 . A A . 22 ARG C 1 1
10 7128 1 1 22 ARG CA C -6.029 12.961 1.652 1.00 . A A . 22 ARG CA 1 1
10 7129 1 1 22 ARG CB C -6.393 14.407 1.305 1.00 . A A . 22 ARG CB 1 1
10 7130 1 1 22 ARG CD C -8.862 14.245 0.872 1.00 . A A . 22 ARG CD 1 1
10 7131 1 1 22 ARG CG C -7.779 14.815 1.773 1.00 . A A . 22 ARG CG 1 1
10 7132 1 1 22 ARG CZ C -9.498 14.437 -1.496 1.00 . A A . 22 ARG CZ 1 1
10 7133 1 1 22 ARG H H -6.531 13.388 3.665 1.00 . A A . 22 ARG H 1 1
10 7134 1 1 22 ARG HA H -6.781 12.303 1.245 1.00 . A A . 22 ARG HA 1 1
10 7135 1 1 22 ARG HB2 H -5.672 15.067 1.765 1.00 . A A . 22 ARG HB2 1 1
10 7136 1 1 22 ARG HB3 H -6.348 14.528 0.233 1.00 . A A . 22 ARG HB3 1 1
10 7137 1 1 22 ARG HD2 H -8.645 13.204 0.684 1.00 . A A . 22 ARG HD2 1 1
10 7138 1 1 22 ARG HD3 H -9.813 14.330 1.375 1.00 . A A . 22 ARG HD3 1 1
10 7139 1 1 22 ARG HE H -8.551 15.848 -0.453 1.00 . A A . 22 ARG HE 1 1
10 7140 1 1 22 ARG HG2 H -7.933 14.449 2.777 1.00 . A A . 22 ARG HG2 1 1
10 7141 1 1 22 ARG HG3 H -7.848 15.893 1.766 1.00 . A A . 22 ARG HG3 1 1
10 7142 1 1 22 ARG HH11 H -10.009 12.691 -0.617 1.00 . A A . 22 ARG HH11 1 1
10 7143 1 1 22 ARG HH12 H -10.452 12.839 -2.285 1.00 . A A . 22 ARG HH12 1 1
10 7144 1 1 22 ARG HH21 H -9.130 16.055 -2.649 1.00 . A A . 22 ARG HH21 1 1
10 7145 1 1 22 ARG HH22 H -9.950 14.753 -3.441 1.00 . A A . 22 ARG HH22 1 1
10 7146 1 1 22 ARG N N -6.010 12.778 3.099 1.00 . A A . 22 ARG N 1 1
10 7147 1 1 22 ARG NE N -8.938 14.949 -0.406 1.00 . A A . 22 ARG NE 1 1
10 7148 1 1 22 ARG NH1 N -10.030 13.222 -1.464 1.00 . A A . 22 ARG NH1 1 1
10 7149 1 1 22 ARG NH2 N -9.528 15.139 -2.621 1.00 . A A . 22 ARG NH2 1 1
10 7150 1 1 22 ARG O O -3.732 13.390 1.100 1.00 . A A . 22 ARG O 1 1
10 7151 1 1 23 SER C C -3.624 10.379 -1.549 1.00 . A A . 23 SER C 1 1
10 7152 1 1 23 SER CA C -3.357 10.950 -0.160 1.00 . A A . 23 SER CA 1 1
10 7153 1 1 23 SER CB C -2.689 9.892 0.719 1.00 . A A . 23 SER CB 1 1
10 7154 1 1 23 SER H H -5.382 10.832 0.444 1.00 . A A . 23 SER H 1 1
10 7155 1 1 23 SER HA H -2.695 11.799 -0.253 1.00 . A A . 23 SER HA 1 1
10 7156 1 1 23 SER HB2 H -3.446 9.351 1.266 1.00 . A A . 23 SER HB2 1 1
10 7157 1 1 23 SER HB3 H -2.136 9.205 0.094 1.00 . A A . 23 SER HB3 1 1
10 7158 1 1 23 SER HG H -1.056 9.895 1.802 1.00 . A A . 23 SER HG 1 1
10 7159 1 1 23 SER N N -4.594 11.414 0.457 1.00 . A A . 23 SER N 1 1
10 7160 1 1 23 SER O O -4.510 9.541 -1.730 1.00 . A A . 23 SER O 1 1
10 7161 1 1 23 SER OG O -1.794 10.488 1.643 1.00 . A A . 23 SER OG 1 1
10 7162 1 1 24 LEU C C -3.424 8.907 -3.940 1.00 . A A . 24 LEU C 1 1
10 7163 1 1 24 LEU CA C -3.005 10.373 -3.904 1.00 . A A . 24 LEU CA 1 1
10 7164 1 1 24 LEU CB C -1.696 10.560 -4.673 1.00 . A A . 24 LEU CB 1 1
10 7165 1 1 24 LEU CD1 C 0.133 12.036 -5.543 1.00 . A A . 24 LEU CD1 1 1
10 7166 1 1 24 LEU CD2 C -2.234 12.842 -5.562 1.00 . A A . 24 LEU CD2 1 1
10 7167 1 1 24 LEU CG C -1.205 12.000 -4.821 1.00 . A A . 24 LEU CG 1 1
10 7168 1 1 24 LEU H H -2.164 11.504 -2.324 1.00 . A A . 24 LEU H 1 1
10 7169 1 1 24 LEU HA H -3.775 10.968 -4.371 1.00 . A A . 24 LEU HA 1 1
10 7170 1 1 24 LEU HB2 H -0.929 10.001 -4.161 1.00 . A A . 24 LEU HB2 1 1
10 7171 1 1 24 LEU HB3 H -1.836 10.153 -5.665 1.00 . A A . 24 LEU HB3 1 1
10 7172 1 1 24 LEU HD11 H 0.633 11.086 -5.423 1.00 . A A . 24 LEU HD11 1 1
10 7173 1 1 24 LEU HD12 H 0.747 12.821 -5.125 1.00 . A A . 24 LEU HD12 1 1
10 7174 1 1 24 LEU HD13 H -0.029 12.228 -6.594 1.00 . A A . 24 LEU HD13 1 1
10 7175 1 1 24 LEU HD21 H -1.815 13.184 -6.497 1.00 . A A . 24 LEU HD21 1 1
10 7176 1 1 24 LEU HD22 H -2.505 13.694 -4.956 1.00 . A A . 24 LEU HD22 1 1
10 7177 1 1 24 LEU HD23 H -3.113 12.245 -5.757 1.00 . A A . 24 LEU HD23 1 1
10 7178 1 1 24 LEU HG H -1.065 12.429 -3.839 1.00 . A A . 24 LEU HG 1 1
10 7179 1 1 24 LEU N N -2.853 10.838 -2.529 1.00 . A A . 24 LEU N 1 1
10 7180 1 1 24 LEU O O -4.389 8.543 -4.614 1.00 . A A . 24 LEU O 1 1
10 7181 1 1 25 CYS C C -3.133 6.172 -1.711 1.00 . A A . 25 CYS C 1 1
10 7182 1 1 25 CYS CA C -2.992 6.644 -3.156 1.00 . A A . 25 CYS CA 1 1
10 7183 1 1 25 CYS CB C -1.893 5.847 -3.860 1.00 . A A . 25 CYS CB 1 1
10 7184 1 1 25 CYS H H -1.938 8.420 -2.693 1.00 . A A . 25 CYS H 1 1
10 7185 1 1 25 CYS HA H -3.928 6.480 -3.668 1.00 . A A . 25 CYS HA 1 1
10 7186 1 1 25 CYS HB2 H -2.307 4.912 -4.212 1.00 . A A . 25 CYS HB2 1 1
10 7187 1 1 25 CYS HB3 H -1.532 6.415 -4.705 1.00 . A A . 25 CYS HB3 1 1
10 7188 1 1 25 CYS N N -2.695 8.071 -3.210 1.00 . A A . 25 CYS N 1 1
10 7189 1 1 25 CYS O O -2.798 6.897 -0.775 1.00 . A A . 25 CYS O 1 1
10 7190 1 1 25 CYS SG S -0.464 5.455 -2.801 1.00 . A A . 25 CYS SG 1 1
10 7191 1 1 26 ALA C C -3.328 2.935 -0.163 1.00 . A A . 26 ALA C 1 1
10 7192 1 1 26 ALA CA C -3.813 4.381 -0.211 1.00 . A A . 26 ALA CA 1 1
10 7193 1 1 26 ALA CB C -5.274 4.464 0.203 1.00 . A A . 26 ALA CB 1 1
10 7194 1 1 26 ALA H H -3.878 4.421 -2.325 1.00 . A A . 26 ALA H 1 1
10 7195 1 1 26 ALA HA H -3.232 4.967 0.487 1.00 . A A . 26 ALA HA 1 1
10 7196 1 1 26 ALA HB1 H -5.431 3.868 1.089 1.00 . A A . 26 ALA HB1 1 1
10 7197 1 1 26 ALA HB2 H -5.530 5.492 0.410 1.00 . A A . 26 ALA HB2 1 1
10 7198 1 1 26 ALA HB3 H -5.896 4.091 -0.597 1.00 . A A . 26 ALA HB3 1 1
10 7199 1 1 26 ALA N N -3.630 4.951 -1.540 1.00 . A A . 26 ALA N 1 1
10 7200 1 1 26 ALA O O -3.809 2.083 -0.910 1.00 . A A . 26 ALA O 1 1
10 7201 1 1 27 CYS C C -2.573 0.540 1.938 1.00 . A A . 27 CYS C 1 1
10 7202 1 1 27 CYS CA C -1.821 1.323 0.865 1.00 . A A . 27 CYS CA 1 1
10 7203 1 1 27 CYS CB C -0.335 1.395 1.218 1.00 . A A . 27 CYS CB 1 1
10 7204 1 1 27 CYS H H -2.029 3.387 1.288 1.00 . A A . 27 CYS H 1 1
10 7205 1 1 27 CYS HA H -1.934 0.814 -0.080 1.00 . A A . 27 CYS HA 1 1
10 7206 1 1 27 CYS HB2 H -0.223 1.892 2.170 1.00 . A A . 27 CYS HB2 1 1
10 7207 1 1 27 CYS HB3 H 0.058 0.392 1.293 1.00 . A A . 27 CYS HB3 1 1
10 7208 1 1 27 CYS N N -2.373 2.665 0.720 1.00 . A A . 27 CYS N 1 1
10 7209 1 1 27 CYS O O -1.966 -0.127 2.774 1.00 . A A . 27 CYS O 1 1
10 7210 1 1 27 CYS SG S 0.676 2.298 0.001 1.00 . A A . 27 CYS SG 1 1
10 7211 1 1 28 SER C C -5.773 -0.940 2.175 1.00 . A A . 28 SER C 1 1
10 7212 1 1 28 SER CA C -4.734 -0.071 2.877 1.00 . A A . 28 SER CA 1 1
10 7213 1 1 28 SER CB C -5.431 0.934 3.798 1.00 . A A . 28 SER CB 1 1
10 7214 1 1 28 SER H H -4.326 1.175 1.215 1.00 . A A . 28 SER H 1 1
10 7215 1 1 28 SER HA H -4.093 -0.705 3.471 1.00 . A A . 28 SER HA 1 1
10 7216 1 1 28 SER HB2 H -5.820 0.417 4.662 1.00 . A A . 28 SER HB2 1 1
10 7217 1 1 28 SER HB3 H -4.718 1.681 4.115 1.00 . A A . 28 SER HB3 1 1
10 7218 1 1 28 SER HG H -6.163 2.061 2.373 1.00 . A A . 28 SER HG 1 1
10 7219 1 1 28 SER N N -3.899 0.627 1.906 1.00 . A A . 28 SER N 1 1
10 7220 1 1 28 SER O O -6.037 -0.772 0.984 1.00 . A A . 28 SER O 1 1
10 7221 1 1 28 SER OG O -6.501 1.579 3.131 1.00 . A A . 28 SER OG 1 1
10 7222 1 1 29 ASP C C -8.713 -2.049 2.235 1.00 . A A . 29 ASP C 1 1
10 7223 1 1 29 ASP CA C -7.372 -2.764 2.373 1.00 . A A . 29 ASP CA 1 1
10 7224 1 1 29 ASP CB C -7.528 -3.998 3.262 1.00 . A A . 29 ASP CB 1 1
10 7225 1 1 29 ASP CG C -7.953 -5.226 2.481 1.00 . A A . 29 ASP CG 1 1
10 7226 1 1 29 ASP H H -6.108 -1.953 3.866 1.00 . A A . 29 ASP H 1 1
10 7227 1 1 29 ASP HA H -7.043 -3.076 1.394 1.00 . A A . 29 ASP HA 1 1
10 7228 1 1 29 ASP HB2 H -6.583 -4.210 3.742 1.00 . A A . 29 ASP HB2 1 1
10 7229 1 1 29 ASP HB3 H -8.273 -3.799 4.019 1.00 . A A . 29 ASP HB3 1 1
10 7230 1 1 29 ASP N N -6.361 -1.868 2.923 1.00 . A A . 29 ASP N 1 1
10 7231 1 1 29 ASP O O -9.752 -2.575 2.637 1.00 . A A . 29 ASP O 1 1
10 7232 1 1 29 ASP OD1 O -7.098 -5.810 1.782 1.00 . A A . 29 ASP OD1 1 1
10 7233 1 1 29 ASP OD2 O -9.141 -5.601 2.565 1.00 . A A . 29 ASP OD2 1 1
10 7234 1 1 30 ASP C C -9.973 0.478 0.051 1.00 . A A . 30 ASP C 1 1
10 7235 1 1 30 ASP CA C -9.895 -0.063 1.475 1.00 . A A . 30 ASP CA 1 1
10 7236 1 1 30 ASP CB C -9.942 1.094 2.476 1.00 . A A . 30 ASP CB 1 1
10 7237 1 1 30 ASP CG C -11.356 1.559 2.758 1.00 . A A . 30 ASP CG 1 1
10 7238 1 1 30 ASP H H -7.823 -0.484 1.367 1.00 . A A . 30 ASP H 1 1
10 7239 1 1 30 ASP HA H -10.742 -0.710 1.647 1.00 . A A . 30 ASP HA 1 1
10 7240 1 1 30 ASP HB2 H -9.495 0.774 3.407 1.00 . A A . 30 ASP HB2 1 1
10 7241 1 1 30 ASP HB3 H -9.380 1.927 2.080 1.00 . A A . 30 ASP HB3 1 1
10 7242 1 1 30 ASP N N -8.683 -0.849 1.666 1.00 . A A . 30 ASP N 1 1
10 7243 1 1 30 ASP O O -11.050 0.538 -0.543 1.00 . A A . 30 ASP O 1 1
10 7244 1 1 30 ASP OD1 O -11.929 2.267 1.904 1.00 . A A . 30 ASP OD1 1 1
10 7245 1 1 30 ASP OD2 O -11.891 1.215 3.834 1.00 . A A . 30 ASP OD2 1 1
10 7246 1 1 31 CYS C C -9.590 0.559 -2.807 1.00 . A A . 31 CYS C 1 1
10 7247 1 1 31 CYS CA C -8.763 1.408 -1.845 1.00 . A A . 31 CYS CA 1 1
10 7248 1 1 31 CYS CB C -7.311 1.474 -2.324 1.00 . A A . 31 CYS CB 1 1
10 7249 1 1 31 CYS H H -8.000 0.799 0.032 1.00 . A A . 31 CYS H 1 1
10 7250 1 1 31 CYS HA H -9.171 2.408 -1.825 1.00 . A A . 31 CYS HA 1 1
10 7251 1 1 31 CYS HB2 H -7.226 2.234 -3.086 1.00 . A A . 31 CYS HB2 1 1
10 7252 1 1 31 CYS HB3 H -6.676 1.733 -1.490 1.00 . A A . 31 CYS HB3 1 1
10 7253 1 1 31 CYS N N -8.825 0.871 -0.491 1.00 . A A . 31 CYS N 1 1
10 7254 1 1 31 CYS O O -10.212 1.077 -3.733 1.00 . A A . 31 CYS O 1 1
10 7255 1 1 31 CYS SG S -6.691 -0.088 -3.030 1.00 . A A . 31 CYS SG 1 1
10 7256 1 1 32 LYS C C -11.726 -1.114 -3.741 1.00 . A A . 32 LYS C 1 1
10 7257 1 1 32 LYS CA C -10.343 -1.673 -3.421 1.00 . A A . 32 LYS CA 1 1
10 7258 1 1 32 LYS CB C -10.477 -3.033 -2.731 1.00 . A A . 32 LYS CB 1 1
10 7259 1 1 32 LYS CD C -8.121 -3.567 -2.046 1.00 . A A . 32 LYS CD 1 1
10 7260 1 1 32 LYS CE C -7.212 -4.757 -1.778 1.00 . A A . 32 LYS CE 1 1
10 7261 1 1 32 LYS CG C -9.283 -3.945 -2.947 1.00 . A A . 32 LYS CG 1 1
10 7262 1 1 32 LYS H H -9.076 -1.104 -1.822 1.00 . A A . 32 LYS H 1 1
10 7263 1 1 32 LYS HA H -9.797 -1.799 -4.342 1.00 . A A . 32 LYS HA 1 1
10 7264 1 1 32 LYS HB2 H -10.594 -2.874 -1.669 1.00 . A A . 32 LYS HB2 1 1
10 7265 1 1 32 LYS HB3 H -11.357 -3.530 -3.110 1.00 . A A . 32 LYS HB3 1 1
10 7266 1 1 32 LYS HD2 H -7.543 -2.789 -2.524 1.00 . A A . 32 LYS HD2 1 1
10 7267 1 1 32 LYS HD3 H -8.509 -3.202 -1.105 1.00 . A A . 32 LYS HD3 1 1
10 7268 1 1 32 LYS HE2 H -6.428 -4.450 -1.102 1.00 . A A . 32 LYS HE2 1 1
10 7269 1 1 32 LYS HE3 H -7.795 -5.541 -1.318 1.00 . A A . 32 LYS HE3 1 1
10 7270 1 1 32 LYS HG2 H -9.575 -4.962 -2.732 1.00 . A A . 32 LYS HG2 1 1
10 7271 1 1 32 LYS HG3 H -8.966 -3.869 -3.978 1.00 . A A . 32 LYS HG3 1 1
10 7272 1 1 32 LYS HZ1 H -7.241 -5.954 -3.490 1.00 . A A . 32 LYS HZ1 1 1
10 7273 1 1 32 LYS HZ2 H -5.703 -5.761 -2.812 1.00 . A A . 32 LYS HZ2 1 1
10 7274 1 1 32 LYS HZ3 H -6.406 -4.496 -3.686 1.00 . A A . 32 LYS HZ3 1 1
10 7275 1 1 32 LYS N N -9.592 -0.750 -2.578 1.00 . A A . 32 LYS N 1 1
10 7276 1 1 32 LYS NZ N -6.597 -5.278 -3.029 1.00 . A A . 32 LYS NZ 1 1
10 7277 1 1 32 LYS O O -12.202 -1.220 -4.871 1.00 . A A . 32 LYS O 1 1
10 7278 1 1 33 ASP C C -13.598 1.506 -3.383 1.00 . A A . 33 ASP C 1 1
10 7279 1 1 33 ASP CA C -13.693 0.057 -2.916 1.00 . A A . 33 ASP CA 1 1
10 7280 1 1 33 ASP CB C -14.483 -0.020 -1.609 1.00 . A A . 33 ASP CB 1 1
10 7281 1 1 33 ASP CG C -15.945 0.339 -1.793 1.00 . A A . 33 ASP CG 1 1
10 7282 1 1 33 ASP H H -11.934 -0.468 -1.861 1.00 . A A . 33 ASP H 1 1
10 7283 1 1 33 ASP HA H -14.208 -0.519 -3.671 1.00 . A A . 33 ASP HA 1 1
10 7284 1 1 33 ASP HB2 H -14.427 -1.025 -1.219 1.00 . A A . 33 ASP HB2 1 1
10 7285 1 1 33 ASP HB3 H -14.050 0.664 -0.893 1.00 . A A . 33 ASP HB3 1 1
10 7286 1 1 33 ASP N N -12.366 -0.521 -2.740 1.00 . A A . 33 ASP N 1 1
10 7287 1 1 33 ASP O O -14.156 1.871 -4.417 1.00 . A A . 33 ASP O 1 1
10 7288 1 1 33 ASP OD1 O -16.248 1.136 -2.705 1.00 . A A . 33 ASP OD1 1 1
10 7289 1 1 33 ASP OD2 O -16.785 -0.175 -1.025 1.00 . A A . 33 ASP OD2 1 1
10 7290 1 1 34 GLN C C -12.243 3.899 -4.386 1.00 . A A . 34 GLN C 1 1
10 7291 1 1 34 GLN CA C -12.723 3.735 -2.948 1.00 . A A . 34 GLN CA 1 1
10 7292 1 1 34 GLN CB C -11.733 4.395 -1.988 1.00 . A A . 34 GLN CB 1 1
10 7293 1 1 34 GLN CD C -13.041 5.852 -0.390 1.00 . A A . 34 GLN CD 1 1
10 7294 1 1 34 GLN CG C -12.272 4.559 -0.576 1.00 . A A . 34 GLN CG 1 1
10 7295 1 1 34 GLN H H -12.469 1.974 -1.802 1.00 . A A . 34 GLN H 1 1
10 7296 1 1 34 GLN HA H -13.685 4.215 -2.845 1.00 . A A . 34 GLN HA 1 1
10 7297 1 1 34 GLN HB2 H -10.839 3.793 -1.942 1.00 . A A . 34 GLN HB2 1 1
10 7298 1 1 34 GLN HB3 H -11.480 5.374 -2.369 1.00 . A A . 34 GLN HB3 1 1
10 7299 1 1 34 GLN HE21 H -14.543 4.865 0.459 1.00 . A A . 34 GLN HE21 1 1
10 7300 1 1 34 GLN HE22 H -14.751 6.575 0.320 1.00 . A A . 34 GLN HE22 1 1
10 7301 1 1 34 GLN HG2 H -12.932 3.732 -0.358 1.00 . A A . 34 GLN HG2 1 1
10 7302 1 1 34 GLN HG3 H -11.443 4.548 0.115 1.00 . A A . 34 GLN HG3 1 1
10 7303 1 1 34 GLN N N -12.889 2.325 -2.614 1.00 . A A . 34 GLN N 1 1
10 7304 1 1 34 GLN NE2 N -14.233 5.755 0.187 1.00 . A A . 34 GLN NE2 1 1
10 7305 1 1 34 GLN O O -12.931 4.490 -5.217 1.00 . A A . 34 GLN O 1 1
10 7306 1 1 34 GLN OE1 O -12.569 6.927 -0.763 1.00 . A A . 34 GLN OE1 1 1
10 7307 1 1 35 GLY C C -9.302 4.395 -6.074 1.00 . A A . 35 GLY C 1 1
10 7308 1 1 35 GLY CA C -10.503 3.472 -6.010 1.00 . A A . 35 GLY CA 1 1
10 7309 1 1 35 GLY H H -10.551 2.912 -3.969 1.00 . A A . 35 GLY H 1 1
10 7310 1 1 35 GLY HA2 H -10.206 2.488 -6.340 1.00 . A A . 35 GLY HA2 1 1
10 7311 1 1 35 GLY HA3 H -11.267 3.849 -6.676 1.00 . A A . 35 GLY HA3 1 1
10 7312 1 1 35 GLY N N -11.057 3.372 -4.672 1.00 . A A . 35 GLY N 1 1
10 7313 1 1 35 GLY O O -9.165 5.183 -7.010 1.00 . A A . 35 GLY O 1 1
10 7314 1 1 36 ASP C C -6.008 4.297 -4.664 1.00 . A A . 36 ASP C 1 1
10 7315 1 1 36 ASP CA C -7.234 5.130 -5.023 1.00 . A A . 36 ASP CA 1 1
10 7316 1 1 36 ASP CB C -7.417 6.256 -4.003 1.00 . A A . 36 ASP CB 1 1
10 7317 1 1 36 ASP CG C -8.273 7.387 -4.537 1.00 . A A . 36 ASP CG 1 1
10 7318 1 1 36 ASP H H -8.596 3.649 -4.360 1.00 . A A . 36 ASP H 1 1
10 7319 1 1 36 ASP HA H -7.087 5.563 -6.000 1.00 . A A . 36 ASP HA 1 1
10 7320 1 1 36 ASP HB2 H -7.890 5.857 -3.117 1.00 . A A . 36 ASP HB2 1 1
10 7321 1 1 36 ASP HB3 H -6.448 6.655 -3.740 1.00 . A A . 36 ASP HB3 1 1
10 7322 1 1 36 ASP N N -8.430 4.297 -5.076 1.00 . A A . 36 ASP N 1 1
10 7323 1 1 36 ASP O O -5.199 4.692 -3.826 1.00 . A A . 36 ASP O 1 1
10 7324 1 1 36 ASP OD1 O -9.208 7.106 -5.315 1.00 . A A . 36 ASP OD1 1 1
10 7325 1 1 36 ASP OD2 O -8.008 8.553 -4.177 1.00 . A A . 36 ASP OD2 1 1
10 7326 1 1 37 CYS C C -3.496 2.745 -5.765 1.00 . A A . 37 CYS C 1 1
10 7327 1 1 37 CYS CA C -4.751 2.249 -5.054 1.00 . A A . 37 CYS CA 1 1
10 7328 1 1 37 CYS CB C -5.084 0.828 -5.517 1.00 . A A . 37 CYS CB 1 1
10 7329 1 1 37 CYS H H -6.556 2.878 -5.965 1.00 . A A . 37 CYS H 1 1
10 7330 1 1 37 CYS HA H -4.567 2.237 -3.991 1.00 . A A . 37 CYS HA 1 1
10 7331 1 1 37 CYS HB2 H -5.039 0.789 -6.595 1.00 . A A . 37 CYS HB2 1 1
10 7332 1 1 37 CYS HB3 H -4.357 0.144 -5.107 1.00 . A A . 37 CYS HB3 1 1
10 7333 1 1 37 CYS N N -5.877 3.139 -5.306 1.00 . A A . 37 CYS N 1 1
10 7334 1 1 37 CYS O O -3.529 3.076 -6.951 1.00 . A A . 37 CYS O 1 1
10 7335 1 1 37 CYS SG S -6.736 0.251 -5.012 1.00 . A A . 37 CYS SG 1 1
10 7336 1 1 38 CYS C C -0.834 2.562 -6.923 1.00 . A A . 38 CYS C 1 1
10 7337 1 1 38 CYS CA C -1.121 3.251 -5.592 1.00 . A A . 38 CYS CA 1 1
10 7338 1 1 38 CYS CB C 0.020 2.981 -4.609 1.00 . A A . 38 CYS CB 1 1
10 7339 1 1 38 CYS H H -2.424 2.518 -4.092 1.00 . A A . 38 CYS H 1 1
10 7340 1 1 38 CYS HA H -1.195 4.315 -5.758 1.00 . A A . 38 CYS HA 1 1
10 7341 1 1 38 CYS HB2 H 0.246 1.924 -4.613 1.00 . A A . 38 CYS HB2 1 1
10 7342 1 1 38 CYS HB3 H 0.894 3.532 -4.923 1.00 . A A . 38 CYS HB3 1 1
10 7343 1 1 38 CYS N N -2.388 2.795 -5.033 1.00 . A A . 38 CYS N 1 1
10 7344 1 1 38 CYS O O -1.252 1.427 -7.148 1.00 . A A . 38 CYS O 1 1
10 7345 1 1 38 CYS SG S -0.350 3.460 -2.891 1.00 . A A . 38 CYS SG 1 1
10 7346 1 1 39 ILE C C 0.528 1.221 -9.019 1.00 . A A . 39 ILE C 1 1
10 7347 1 1 39 ILE CA C 0.225 2.713 -9.107 1.00 . A A . 39 ILE CA 1 1
10 7348 1 1 39 ILE CB C 1.441 3.438 -9.717 1.00 . A A . 39 ILE CB 1 1
10 7349 1 1 39 ILE CD1 C 0.947 3.562 -12.211 1.00 . A A . 39 ILE CD1 1 1
10 7350 1 1 39 ILE CG1 C 1.741 2.888 -11.113 1.00 . A A . 39 ILE CG1 1 1
10 7351 1 1 39 ILE CG2 C 2.654 3.290 -8.812 1.00 . A A . 39 ILE CG2 1 1
10 7352 1 1 39 ILE H H 0.186 4.158 -7.561 1.00 . A A . 39 ILE H 1 1
10 7353 1 1 39 ILE HA H -0.622 2.860 -9.762 1.00 . A A . 39 ILE HA 1 1
10 7354 1 1 39 ILE HB H 1.204 4.488 -9.793 1.00 . A A . 39 ILE HB 1 1
10 7355 1 1 39 ILE HD11 H 0.822 4.608 -11.974 1.00 . A A . 39 ILE HD11 1 1
10 7356 1 1 39 ILE HD12 H 1.475 3.467 -13.148 1.00 . A A . 39 ILE HD12 1 1
10 7357 1 1 39 ILE HD13 H -0.022 3.094 -12.294 1.00 . A A . 39 ILE HD13 1 1
10 7358 1 1 39 ILE HG12 H 2.789 3.027 -11.330 1.00 . A A . 39 ILE HG12 1 1
10 7359 1 1 39 ILE HG13 H 1.509 1.833 -11.134 1.00 . A A . 39 ILE HG13 1 1
10 7360 1 1 39 ILE HG21 H 3.131 2.340 -9.001 1.00 . A A . 39 ILE HG21 1 1
10 7361 1 1 39 ILE HG22 H 3.352 4.089 -9.013 1.00 . A A . 39 ILE HG22 1 1
10 7362 1 1 39 ILE HG23 H 2.341 3.337 -7.779 1.00 . A A . 39 ILE HG23 1 1
10 7363 1 1 39 ILE N N -0.119 3.258 -7.800 1.00 . A A . 39 ILE N 1 1
10 7364 1 1 39 ILE O O 0.077 0.436 -9.852 1.00 . A A . 39 ILE O 1 1
10 7365 1 1 40 ASN C C 1.236 -1.041 -6.420 1.00 . A A . 40 ASN C 1 1
10 7366 1 1 40 ASN CA C 1.658 -0.561 -7.805 1.00 . A A . 40 ASN CA 1 1
10 7367 1 1 40 ASN CB C 3.165 -0.748 -7.985 1.00 . A A . 40 ASN CB 1 1
10 7368 1 1 40 ASN CG C 3.964 0.407 -7.412 1.00 . A A . 40 ASN CG 1 1
10 7369 1 1 40 ASN H H 1.625 1.512 -7.372 1.00 . A A . 40 ASN H 1 1
10 7370 1 1 40 ASN HA H 1.140 -1.146 -8.550 1.00 . A A . 40 ASN HA 1 1
10 7371 1 1 40 ASN HB2 H 3.472 -1.656 -7.483 1.00 . A A . 40 ASN HB2 1 1
10 7372 1 1 40 ASN HB3 H 3.389 -0.831 -9.037 1.00 . A A . 40 ASN HB3 1 1
10 7373 1 1 40 ASN HD21 H 3.183 0.088 -5.611 1.00 . A A . 40 ASN HD21 1 1
10 7374 1 1 40 ASN HD22 H 4.304 1.397 -5.722 1.00 . A A . 40 ASN HD22 1 1
10 7375 1 1 40 ASN N N 1.296 0.838 -8.003 1.00 . A A . 40 ASN N 1 1
10 7376 1 1 40 ASN ND2 N 3.800 0.655 -6.118 1.00 . A A . 40 ASN ND2 1 1
10 7377 1 1 40 ASN O O 2.052 -1.551 -5.653 1.00 . A A . 40 ASN O 1 1
10 7378 1 1 40 ASN OD1 O 4.719 1.067 -8.125 1.00 . A A . 40 ASN OD1 1 1
10 7379 1 1 41 TYR C C -0.814 -2.795 -4.780 1.00 . A A . 41 TYR C 1 1
10 7380 1 1 41 TYR CA C -0.575 -1.288 -4.813 1.00 . A A . 41 TYR CA 1 1
10 7381 1 1 41 TYR CB C -1.878 -0.546 -4.511 1.00 . A A . 41 TYR CB 1 1
10 7382 1 1 41 TYR CD1 C -3.285 -2.356 -3.452 1.00 . A A . 41 TYR CD1 1 1
10 7383 1 1 41 TYR CD2 C -2.741 -0.442 -2.140 1.00 . A A . 41 TYR CD2 1 1
10 7384 1 1 41 TYR CE1 C -3.991 -2.889 -2.391 1.00 . A A . 41 TYR CE1 1 1
10 7385 1 1 41 TYR CE2 C -3.443 -0.967 -1.073 1.00 . A A . 41 TYR CE2 1 1
10 7386 1 1 41 TYR CG C -2.649 -1.126 -3.346 1.00 . A A . 41 TYR CG 1 1
10 7387 1 1 41 TYR CZ C -4.067 -2.191 -1.203 1.00 . A A . 41 TYR CZ 1 1
10 7388 1 1 41 TYR H H -0.646 -0.461 -6.759 1.00 . A A . 41 TYR H 1 1
10 7389 1 1 41 TYR HA H 0.154 -1.035 -4.058 1.00 . A A . 41 TYR HA 1 1
10 7390 1 1 41 TYR HB2 H -1.653 0.483 -4.280 1.00 . A A . 41 TYR HB2 1 1
10 7391 1 1 41 TYR HB3 H -2.515 -0.584 -5.383 1.00 . A A . 41 TYR HB3 1 1
10 7392 1 1 41 TYR HD1 H -3.223 -2.901 -4.384 1.00 . A A . 41 TYR HD1 1 1
10 7393 1 1 41 TYR HD2 H -2.251 0.516 -2.041 1.00 . A A . 41 TYR HD2 1 1
10 7394 1 1 41 TYR HE1 H -4.480 -3.846 -2.492 1.00 . A A . 41 TYR HE1 1 1
10 7395 1 1 41 TYR HE2 H -3.502 -0.422 -0.144 1.00 . A A . 41 TYR HE2 1 1
10 7396 1 1 41 TYR HH H -5.704 -2.735 -0.355 1.00 . A A . 41 TYR HH 1 1
10 7397 1 1 41 TYR N N -0.044 -0.874 -6.106 1.00 . A A . 41 TYR N 1 1
10 7398 1 1 41 TYR O O -0.372 -3.485 -3.862 1.00 . A A . 41 TYR O 1 1
10 7399 1 1 41 TYR OH O -4.768 -2.719 -0.144 1.00 . A A . 41 TYR OH 1 1
10 7400 1 1 42 SER C C -0.587 -5.514 -6.296 1.00 . A A . 42 SER C 1 1
10 7401 1 1 42 SER CA C -1.821 -4.721 -5.875 1.00 . A A . 42 SER CA 1 1
10 7402 1 1 42 SER CB C -2.959 -4.964 -6.868 1.00 . A A . 42 SER CB 1 1
10 7403 1 1 42 SER H H -1.844 -2.696 -6.491 1.00 . A A . 42 SER H 1 1
10 7404 1 1 42 SER HA H -2.132 -5.054 -4.897 1.00 . A A . 42 SER HA 1 1
10 7405 1 1 42 SER HB2 H -3.223 -6.009 -6.861 1.00 . A A . 42 SER HB2 1 1
10 7406 1 1 42 SER HB3 H -3.817 -4.373 -6.579 1.00 . A A . 42 SER HB3 1 1
10 7407 1 1 42 SER HG H -1.652 -4.819 -8.320 1.00 . A A . 42 SER HG 1 1
10 7408 1 1 42 SER N N -1.518 -3.298 -5.790 1.00 . A A . 42 SER N 1 1
10 7409 1 1 42 SER O O -0.339 -6.611 -5.795 1.00 . A A . 42 SER O 1 1
10 7410 1 1 42 SER OG O -2.575 -4.599 -8.183 1.00 . A A . 42 SER OG 1 1
10 7411 1 1 43 SER C C 2.404 -5.792 -6.589 1.00 . A A . 43 SER C 1 1
10 7412 1 1 43 SER CA C 1.391 -5.605 -7.713 1.00 . A A . 43 SER CA 1 1
10 7413 1 1 43 SER CB C 2.014 -4.787 -8.846 1.00 . A A . 43 SER CB 1 1
10 7414 1 1 43 SER H H -0.067 -4.074 -7.582 1.00 . A A . 43 SER H 1 1
10 7415 1 1 43 SER HA H 1.110 -6.576 -8.093 1.00 . A A . 43 SER HA 1 1
10 7416 1 1 43 SER HB2 H 1.356 -4.802 -9.701 1.00 . A A . 43 SER HB2 1 1
10 7417 1 1 43 SER HB3 H 2.153 -3.768 -8.516 1.00 . A A . 43 SER HB3 1 1
10 7418 1 1 43 SER HG H 3.381 -6.191 -8.838 1.00 . A A . 43 SER HG 1 1
10 7419 1 1 43 SER N N 0.184 -4.951 -7.221 1.00 . A A . 43 SER N 1 1
10 7420 1 1 43 SER O O 3.108 -6.801 -6.532 1.00 . A A . 43 SER O 1 1
10 7421 1 1 43 SER OG O 3.270 -5.320 -9.228 1.00 . A A . 43 SER OG 1 1
10 7422 1 1 44 VAL C C 2.806 -5.653 -3.406 1.00 . A A . 44 VAL C 1 1
10 7423 1 1 44 VAL CA C 3.401 -4.867 -4.569 1.00 . A A . 44 VAL CA 1 1
10 7424 1 1 44 VAL CB C 3.776 -3.455 -4.082 1.00 . A A . 44 VAL CB 1 1
10 7425 1 1 44 VAL CG1 C 4.602 -3.532 -2.807 1.00 . A A . 44 VAL CG1 1 1
10 7426 1 1 44 VAL CG2 C 4.527 -2.700 -5.168 1.00 . A A . 44 VAL CG2 1 1
10 7427 1 1 44 VAL H H 1.888 -4.033 -5.792 1.00 . A A . 44 VAL H 1 1
10 7428 1 1 44 VAL HA H 4.301 -5.362 -4.902 1.00 . A A . 44 VAL HA 1 1
10 7429 1 1 44 VAL HB H 2.866 -2.917 -3.862 1.00 . A A . 44 VAL HB 1 1
10 7430 1 1 44 VAL HG11 H 4.672 -4.561 -2.486 1.00 . A A . 44 VAL HG11 1 1
10 7431 1 1 44 VAL HG12 H 5.593 -3.144 -2.994 1.00 . A A . 44 VAL HG12 1 1
10 7432 1 1 44 VAL HG13 H 4.127 -2.947 -2.034 1.00 . A A . 44 VAL HG13 1 1
10 7433 1 1 44 VAL HG21 H 4.197 -1.672 -5.185 1.00 . A A . 44 VAL HG21 1 1
10 7434 1 1 44 VAL HG22 H 5.587 -2.735 -4.963 1.00 . A A . 44 VAL HG22 1 1
10 7435 1 1 44 VAL HG23 H 4.330 -3.156 -6.126 1.00 . A A . 44 VAL HG23 1 1
10 7436 1 1 44 VAL N N 2.474 -4.811 -5.693 1.00 . A A . 44 VAL N 1 1
10 7437 1 1 44 VAL O O 3.457 -6.529 -2.837 1.00 . A A . 44 VAL O 1 1
10 7438 1 1 45 CYS C C 0.418 -7.399 -2.383 1.00 . A A . 45 CYS C 1 1
10 7439 1 1 45 CYS CA C 0.880 -6.008 -1.960 1.00 . A A . 45 CYS CA 1 1
10 7440 1 1 45 CYS CB C -0.319 -5.180 -1.492 1.00 . A A . 45 CYS CB 1 1
10 7441 1 1 45 CYS H H 1.097 -4.624 -3.547 1.00 . A A . 45 CYS H 1 1
10 7442 1 1 45 CYS HA H 1.578 -6.108 -1.143 1.00 . A A . 45 CYS HA 1 1
10 7443 1 1 45 CYS HB2 H -0.949 -4.963 -2.341 1.00 . A A . 45 CYS HB2 1 1
10 7444 1 1 45 CYS HB3 H -0.881 -5.752 -0.769 1.00 . A A . 45 CYS HB3 1 1
10 7445 1 1 45 CYS N N 1.564 -5.332 -3.056 1.00 . A A . 45 CYS N 1 1
10 7446 1 1 45 CYS O O 0.897 -8.407 -1.863 1.00 . A A . 45 CYS O 1 1
10 7447 1 1 45 CYS SG S 0.130 -3.594 -0.718 1.00 . A A . 45 CYS SG 1 1
10 7448 1 1 46 GLN C C -0.044 -9.393 -4.751 1.00 . A A . 46 GLN C 1 1
10 7449 1 1 46 GLN CA C -1.043 -8.713 -3.820 1.00 . A A . 46 GLN CA 1 1
10 7450 1 1 46 GLN CB C -2.368 -8.489 -4.550 1.00 . A A . 46 GLN CB 1 1
10 7451 1 1 46 GLN CD C -4.869 -8.574 -4.197 1.00 . A A . 46 GLN CD 1 1
10 7452 1 1 46 GLN CG C -3.526 -8.165 -3.620 1.00 . A A . 46 GLN CG 1 1
10 7453 1 1 46 GLN H H -0.857 -6.607 -3.703 1.00 . A A . 46 GLN H 1 1
10 7454 1 1 46 GLN HA H -1.215 -9.352 -2.968 1.00 . A A . 46 GLN HA 1 1
10 7455 1 1 46 GLN HB2 H -2.250 -7.670 -5.242 1.00 . A A . 46 GLN HB2 1 1
10 7456 1 1 46 GLN HB3 H -2.617 -9.384 -5.102 1.00 . A A . 46 GLN HB3 1 1
10 7457 1 1 46 GLN HE21 H -4.792 -7.074 -5.500 1.00 . A A . 46 GLN HE21 1 1
10 7458 1 1 46 GLN HE22 H -6.198 -8.074 -5.586 1.00 . A A . 46 GLN HE22 1 1
10 7459 1 1 46 GLN HG2 H -3.380 -8.688 -2.687 1.00 . A A . 46 GLN HG2 1 1
10 7460 1 1 46 GLN HG3 H -3.538 -7.101 -3.439 1.00 . A A . 46 GLN HG3 1 1
10 7461 1 1 46 GLN N N -0.515 -7.446 -3.328 1.00 . A A . 46 GLN N 1 1
10 7462 1 1 46 GLN NE2 N -5.335 -7.832 -5.195 1.00 . A A . 46 GLN NE2 1 1
10 7463 1 1 46 GLN O O 0.138 -8.975 -5.893 1.00 . A A . 46 GLN O 1 1
10 7464 1 1 46 GLN OE1 O -5.479 -9.545 -3.749 1.00 . A A . 46 GLN OE1 1 1
10 7465 1 1 47 GLY C C 1.223 -12.631 -5.211 1.00 . A A . 47 GLY C 1 1
10 7466 1 1 47 GLY CA C 1.573 -11.164 -5.055 1.00 . A A . 47 GLY CA 1 1
10 7467 1 1 47 GLY H H 0.416 -10.732 -3.335 1.00 . A A . 47 GLY H 1 1
10 7468 1 1 47 GLY HA2 H 1.625 -10.711 -6.033 1.00 . A A . 47 GLY HA2 1 1
10 7469 1 1 47 GLY HA3 H 2.541 -11.086 -4.581 1.00 . A A . 47 GLY HA3 1 1
10 7470 1 1 47 GLY N N 0.601 -10.444 -4.253 1.00 . A A . 47 GLY N 1 1
10 7471 1 1 47 GLY O O 0.563 -13.017 -6.175 1.00 . A A . 47 GLY O 1 1
10 7472 1 1 48 GLU C C 1.744 -15.537 -2.967 1.00 . A A . 48 GLU C 1 1
10 7473 1 1 48 GLU CA C 1.398 -14.881 -4.301 1.00 . A A . 48 GLU CA 1 1
10 7474 1 1 48 GLU CB C 2.193 -15.541 -5.429 1.00 . A A . 48 GLU CB 1 1
10 7475 1 1 48 GLU CD C 2.135 -17.311 -7.231 1.00 . A A . 48 GLU CD 1 1
10 7476 1 1 48 GLU CG C 1.629 -16.882 -5.867 1.00 . A A . 48 GLU CG 1 1
10 7477 1 1 48 GLU H H 2.187 -13.080 -3.517 1.00 . A A . 48 GLU H 1 1
10 7478 1 1 48 GLU HA H 0.343 -15.015 -4.491 1.00 . A A . 48 GLU HA 1 1
10 7479 1 1 48 GLU HB2 H 2.199 -14.880 -6.284 1.00 . A A . 48 GLU HB2 1 1
10 7480 1 1 48 GLU HB3 H 3.209 -15.694 -5.095 1.00 . A A . 48 GLU HB3 1 1
10 7481 1 1 48 GLU HG2 H 1.914 -17.632 -5.144 1.00 . A A . 48 GLU HG2 1 1
10 7482 1 1 48 GLU HG3 H 0.552 -16.811 -5.905 1.00 . A A . 48 GLU HG3 1 1
10 7483 1 1 48 GLU N N 1.667 -13.448 -4.261 1.00 . A A . 48 GLU N 1 1
10 7484 1 1 48 GLU O O 2.376 -14.924 -2.107 1.00 . A A . 48 GLU O 1 1
10 7485 1 1 48 GLU OE1 O 3.355 -17.199 -7.474 1.00 . A A . 48 GLU OE1 1 1
10 7486 1 1 48 GLU OE2 O 1.310 -17.759 -8.055 1.00 . A A . 48 GLU OE2 1 1
10 7487 1 1 49 LYS C C 2.626 -18.627 -1.818 1.00 . A A . 49 LYS C 1 1
10 7488 1 1 49 LYS CA C 1.594 -17.529 -1.577 1.00 . A A . 49 LYS CA 1 1
10 7489 1 1 49 LYS CB C 0.300 -18.141 -1.035 1.00 . A A . 49 LYS CB 1 1
10 7490 1 1 49 LYS CD C -0.503 -16.569 0.751 1.00 . A A . 49 LYS CD 1 1
10 7491 1 1 49 LYS CE C -0.913 -17.574 1.816 1.00 . A A . 49 LYS CE 1 1
10 7492 1 1 49 LYS CG C -0.744 -17.109 -0.648 1.00 . A A . 49 LYS CG 1 1
10 7493 1 1 49 LYS H H 0.830 -17.224 -3.527 1.00 . A A . 49 LYS H 1 1
10 7494 1 1 49 LYS HA H 1.987 -16.835 -0.849 1.00 . A A . 49 LYS HA 1 1
10 7495 1 1 49 LYS HB2 H -0.123 -18.786 -1.792 1.00 . A A . 49 LYS HB2 1 1
10 7496 1 1 49 LYS HB3 H 0.534 -18.730 -0.161 1.00 . A A . 49 LYS HB3 1 1
10 7497 1 1 49 LYS HD2 H 0.548 -16.347 0.867 1.00 . A A . 49 LYS HD2 1 1
10 7498 1 1 49 LYS HD3 H -1.079 -15.664 0.882 1.00 . A A . 49 LYS HD3 1 1
10 7499 1 1 49 LYS HE2 H -0.436 -18.518 1.604 1.00 . A A . 49 LYS HE2 1 1
10 7500 1 1 49 LYS HE3 H -0.584 -17.213 2.779 1.00 . A A . 49 LYS HE3 1 1
10 7501 1 1 49 LYS HG2 H -0.706 -16.290 -1.351 1.00 . A A . 49 LYS HG2 1 1
10 7502 1 1 49 LYS HG3 H -1.721 -17.569 -0.682 1.00 . A A . 49 LYS HG3 1 1
10 7503 1 1 49 LYS HZ1 H -2.847 -16.966 2.319 1.00 . A A . 49 LYS HZ1 1 1
10 7504 1 1 49 LYS HZ2 H -2.618 -18.641 2.377 1.00 . A A . 49 LYS HZ2 1 1
10 7505 1 1 49 LYS HZ3 H -2.761 -17.859 0.884 1.00 . A A . 49 LYS HZ3 1 1
10 7506 1 1 49 LYS N N 1.328 -16.788 -2.804 1.00 . A A . 49 LYS N 1 1
10 7507 1 1 49 LYS NZ N -2.388 -17.774 1.851 1.00 . A A . 49 LYS NZ 1 1
10 7508 1 1 49 LYS O O 2.724 -19.169 -2.919 1.00 . A A . 49 LYS O 1 1
10 7509 1 1 50 SER C C 5.010 -20.294 0.491 1.00 . A A . 50 SER C 1 1
10 7510 1 1 50 SER CA C 4.417 -19.983 -0.880 1.00 . A A . 50 SER CA 1 1
10 7511 1 1 50 SER CB C 5.525 -19.540 -1.839 1.00 . A A . 50 SER CB 1 1
10 7512 1 1 50 SER H H 3.265 -18.482 0.071 1.00 . A A . 50 SER H 1 1
10 7513 1 1 50 SER HA H 3.953 -20.876 -1.269 1.00 . A A . 50 SER HA 1 1
10 7514 1 1 50 SER HB2 H 5.120 -19.450 -2.835 1.00 . A A . 50 SER HB2 1 1
10 7515 1 1 50 SER HB3 H 5.911 -18.582 -1.520 1.00 . A A . 50 SER HB3 1 1
10 7516 1 1 50 SER HG H 7.197 -20.255 -2.566 1.00 . A A . 50 SER HG 1 1
10 7517 1 1 50 SER N N 3.392 -18.951 -0.780 1.00 . A A . 50 SER N 1 1
10 7518 1 1 50 SER O O 5.274 -19.391 1.285 1.00 . A A . 50 SER O 1 1
10 7519 1 1 50 SER OG O 6.587 -20.477 -1.859 1.00 . A A . 50 SER OG 1 1
10 7520 1 1 51 SER C C 7.296 -22.076 1.971 1.00 . A A . 51 SER C 1 1
10 7521 1 1 51 SER CA C 5.774 -22.011 2.037 1.00 . A A . 51 SER CA 1 1
10 7522 1 1 51 SER CB C 5.211 -23.379 2.427 1.00 . A A . 51 SER CB 1 1
10 7523 1 1 51 SER H H 4.985 -22.252 0.087 1.00 . A A . 51 SER H 1 1
10 7524 1 1 51 SER HA H 5.489 -21.287 2.786 1.00 . A A . 51 SER HA 1 1
10 7525 1 1 51 SER HB2 H 4.135 -23.317 2.495 1.00 . A A . 51 SER HB2 1 1
10 7526 1 1 51 SER HB3 H 5.483 -24.105 1.674 1.00 . A A . 51 SER HB3 1 1
10 7527 1 1 51 SER HG H 5.435 -24.704 3.853 1.00 . A A . 51 SER HG 1 1
10 7528 1 1 51 SER N N 5.216 -21.579 0.761 1.00 . A A . 51 SER N 1 1
10 7529 1 1 51 SER O O 7.866 -22.601 1.015 1.00 . A A . 51 SER O 1 1
10 7530 1 1 51 SER OG O 5.724 -23.805 3.677 1.00 . A A . 51 SER OG 1 1
10 7531 1 1 52 GLY C C 9.964 -20.393 3.849 1.00 . A A . 52 GLY C 1 1
10 7532 1 1 52 GLY CA C 9.402 -21.541 3.033 1.00 . A A . 52 GLY CA 1 1
10 7533 1 1 52 GLY H H 7.444 -21.128 3.728 1.00 . A A . 52 GLY H 1 1
10 7534 1 1 52 GLY HA2 H 9.736 -22.472 3.464 1.00 . A A . 52 GLY HA2 1 1
10 7535 1 1 52 GLY HA3 H 9.778 -21.467 2.024 1.00 . A A . 52 GLY HA3 1 1
10 7536 1 1 52 GLY N N 7.952 -21.535 2.994 1.00 . A A . 52 GLY N 1 1
10 7537 1 1 52 GLY O O 9.293 -19.831 4.714 1.00 . A A . 52 GLY O 1 1
10 7538 1 1 53 PRO C C 11.333 -17.572 3.924 1.00 . A A . 53 PRO C 1 1
10 7539 1 1 53 PRO CA C 11.907 -18.939 4.280 1.00 . A A . 53 PRO CA 1 1
10 7540 1 1 53 PRO CB C 13.354 -19.054 3.796 1.00 . A A . 53 PRO CB 1 1
10 7541 1 1 53 PRO CD C 12.085 -20.656 2.556 1.00 . A A . 53 PRO CD 1 1
10 7542 1 1 53 PRO CG C 13.259 -19.719 2.466 1.00 . A A . 53 PRO CG 1 1
10 7543 1 1 53 PRO HA H 11.871 -19.076 5.351 1.00 . A A . 53 PRO HA 1 1
10 7544 1 1 53 PRO HB2 H 13.788 -18.067 3.714 1.00 . A A . 53 PRO HB2 1 1
10 7545 1 1 53 PRO HB3 H 13.926 -19.647 4.493 1.00 . A A . 53 PRO HB3 1 1
10 7546 1 1 53 PRO HD2 H 11.576 -20.715 1.606 1.00 . A A . 53 PRO HD2 1 1
10 7547 1 1 53 PRO HD3 H 12.408 -21.636 2.874 1.00 . A A . 53 PRO HD3 1 1
10 7548 1 1 53 PRO HG2 H 13.091 -18.980 1.697 1.00 . A A . 53 PRO HG2 1 1
10 7549 1 1 53 PRO HG3 H 14.164 -20.272 2.266 1.00 . A A . 53 PRO HG3 1 1
10 7550 1 1 53 PRO N N 11.226 -20.030 3.575 1.00 . A A . 53 PRO N 1 1
10 7551 1 1 53 PRO O O 10.793 -17.379 2.835 1.00 . A A . 53 PRO O 1 1
10 7552 1 1 54 SER C C 12.018 -14.236 4.935 1.00 . A A . 54 SER C 1 1
10 7553 1 1 54 SER CA C 10.944 -15.277 4.636 1.00 . A A . 54 SER CA 1 1
10 7554 1 1 54 SER CB C 9.717 -15.028 5.515 1.00 . A A . 54 SER CB 1 1
10 7555 1 1 54 SER H H 11.894 -16.842 5.699 1.00 . A A . 54 SER H 1 1
10 7556 1 1 54 SER HA H 10.656 -15.192 3.599 1.00 . A A . 54 SER HA 1 1
10 7557 1 1 54 SER HB2 H 10.009 -15.054 6.554 1.00 . A A . 54 SER HB2 1 1
10 7558 1 1 54 SER HB3 H 9.303 -14.056 5.283 1.00 . A A . 54 SER HB3 1 1
10 7559 1 1 54 SER HG H 9.020 -16.854 5.650 1.00 . A A . 54 SER HG 1 1
10 7560 1 1 54 SER N N 11.454 -16.626 4.850 1.00 . A A . 54 SER N 1 1
10 7561 1 1 54 SER O O 12.924 -14.475 5.733 1.00 . A A . 54 SER O 1 1
10 7562 1 1 54 SER OG O 8.722 -16.012 5.296 1.00 . A A . 54 SER OG 1 1
10 7563 1 1 55 SER C C 13.361 -11.963 5.924 1.00 . A A . 55 SER C 1 1
10 7564 1 1 55 SER CA C 12.874 -12.003 4.479 1.00 . A A . 55 SER CA 1 1
10 7565 1 1 55 SER CB C 12.249 -10.659 4.102 1.00 . A A . 55 SER CB 1 1
10 7566 1 1 55 SER H H 11.165 -12.951 3.663 1.00 . A A . 55 SER H 1 1
10 7567 1 1 55 SER HA H 13.716 -12.193 3.832 1.00 . A A . 55 SER HA 1 1
10 7568 1 1 55 SER HB2 H 12.976 -9.874 4.244 1.00 . A A . 55 SER HB2 1 1
10 7569 1 1 55 SER HB3 H 11.946 -10.684 3.065 1.00 . A A . 55 SER HB3 1 1
10 7570 1 1 55 SER HG H 11.399 -10.071 5.766 1.00 . A A . 55 SER HG 1 1
10 7571 1 1 55 SER N N 11.909 -13.081 4.287 1.00 . A A . 55 SER N 1 1
10 7572 1 1 55 SER O O 12.564 -11.898 6.858 1.00 . A A . 55 SER O 1 1
10 7573 1 1 55 SER OG O 11.115 -10.380 4.903 1.00 . A A . 55 SER OG 1 1
10 7574 1 1 56 GLY C C 16.741 -12.251 7.429 1.00 . A A . 56 GLY C 1 1
10 7575 1 1 56 GLY CA C 15.253 -11.968 7.431 1.00 . A A . 56 GLY CA 1 1
10 7576 1 1 56 GLY H H 15.267 -12.053 5.316 1.00 . A A . 56 GLY H 1 1
10 7577 1 1 56 GLY HA2 H 15.082 -10.992 7.860 1.00 . A A . 56 GLY HA2 1 1
10 7578 1 1 56 GLY HA3 H 14.758 -12.710 8.042 1.00 . A A . 56 GLY HA3 1 1
10 7579 1 1 56 GLY N N 14.680 -12.001 6.098 1.00 . A A . 56 GLY N 1 1
10 7580 1 1 56 GLY O O 17.540 -11.407 7.022 1.00 . A A . 56 GLY O 1 1
11 7581 1 1 1 GLY C C 12.785 9.069 -2.263 1.00 . A A . 1 GLY C 1 1
11 7582 1 1 1 GLY CA C 13.949 8.796 -3.197 1.00 . A A . 1 GLY CA 1 1
11 7583 1 1 1 GLY H1 H 15.903 9.575 -3.440 1.00 . A A . 1 GLY H1 1 1
11 7584 1 1 1 GLY HA2 H 13.667 9.082 -4.200 1.00 . A A . 1 GLY HA2 1 1
11 7585 1 1 1 GLY HA3 H 14.166 7.738 -3.183 1.00 . A A . 1 GLY HA3 1 1
11 7586 1 1 1 GLY N N 15.146 9.525 -2.820 1.00 . A A . 1 GLY N 1 1
11 7587 1 1 1 GLY O O 11.924 9.897 -2.560 1.00 . A A . 1 GLY O 1 1
11 7588 1 1 2 SER C C 12.217 9.185 1.121 1.00 . A A . 2 SER C 1 1
11 7589 1 1 2 SER CA C 11.690 8.537 -0.156 1.00 . A A . 2 SER CA 1 1
11 7590 1 1 2 SER CB C 11.053 7.184 0.170 1.00 . A A . 2 SER CB 1 1
11 7591 1 1 2 SER H H 13.475 7.725 -0.954 1.00 . A A . 2 SER H 1 1
11 7592 1 1 2 SER HA H 10.941 9.182 -0.591 1.00 . A A . 2 SER HA 1 1
11 7593 1 1 2 SER HB2 H 10.360 7.305 0.988 1.00 . A A . 2 SER HB2 1 1
11 7594 1 1 2 SER HB3 H 10.525 6.819 -0.698 1.00 . A A . 2 SER HB3 1 1
11 7595 1 1 2 SER HG H 11.607 5.436 0.859 1.00 . A A . 2 SER HG 1 1
11 7596 1 1 2 SER N N 12.759 8.369 -1.133 1.00 . A A . 2 SER N 1 1
11 7597 1 1 2 SER O O 11.860 8.781 2.227 1.00 . A A . 2 SER O 1 1
11 7598 1 1 2 SER OG O 12.037 6.233 0.541 1.00 . A A . 2 SER OG 1 1
11 7599 1 1 3 SER C C 12.610 11.783 2.773 1.00 . A A . 3 SER C 1 1
11 7600 1 1 3 SER CA C 13.648 10.895 2.096 1.00 . A A . 3 SER CA 1 1
11 7601 1 1 3 SER CB C 14.843 11.739 1.646 1.00 . A A . 3 SER CB 1 1
11 7602 1 1 3 SER H H 13.314 10.468 0.049 1.00 . A A . 3 SER H 1 1
11 7603 1 1 3 SER HA H 13.988 10.154 2.804 1.00 . A A . 3 SER HA 1 1
11 7604 1 1 3 SER HB2 H 15.211 12.311 2.483 1.00 . A A . 3 SER HB2 1 1
11 7605 1 1 3 SER HB3 H 15.625 11.087 1.285 1.00 . A A . 3 SER HB3 1 1
11 7606 1 1 3 SER HG H 13.550 12.866 0.701 1.00 . A A . 3 SER HG 1 1
11 7607 1 1 3 SER N N 13.068 10.192 0.957 1.00 . A A . 3 SER N 1 1
11 7608 1 1 3 SER O O 12.488 12.966 2.456 1.00 . A A . 3 SER O 1 1
11 7609 1 1 3 SER OG O 14.476 12.630 0.608 1.00 . A A . 3 SER OG 1 1
11 7610 1 1 4 GLY C C 9.487 11.278 4.371 1.00 . A A . 4 GLY C 1 1
11 7611 1 1 4 GLY CA C 10.843 11.955 4.414 1.00 . A A . 4 GLY CA 1 1
11 7612 1 1 4 GLY H H 12.004 10.256 3.917 1.00 . A A . 4 GLY H 1 1
11 7613 1 1 4 GLY HA2 H 11.144 12.069 5.445 1.00 . A A . 4 GLY HA2 1 1
11 7614 1 1 4 GLY HA3 H 10.758 12.934 3.965 1.00 . A A . 4 GLY HA3 1 1
11 7615 1 1 4 GLY N N 11.862 11.203 3.706 1.00 . A A . 4 GLY N 1 1
11 7616 1 1 4 GLY O O 9.390 10.059 4.512 1.00 . A A . 4 GLY O 1 1
11 7617 1 1 5 SER C C 6.521 11.628 2.703 1.00 . A A . 5 SER C 1 1
11 7618 1 1 5 SER CA C 7.080 11.541 4.119 1.00 . A A . 5 SER CA 1 1
11 7619 1 1 5 SER CB C 6.172 12.304 5.087 1.00 . A A . 5 SER CB 1 1
11 7620 1 1 5 SER H H 8.580 13.035 4.070 1.00 . A A . 5 SER H 1 1
11 7621 1 1 5 SER HA H 7.116 10.503 4.417 1.00 . A A . 5 SER HA 1 1
11 7622 1 1 5 SER HB2 H 6.148 13.346 4.807 1.00 . A A . 5 SER HB2 1 1
11 7623 1 1 5 SER HB3 H 5.174 11.895 5.036 1.00 . A A . 5 SER HB3 1 1
11 7624 1 1 5 SER HG H 6.547 11.294 6.722 1.00 . A A . 5 SER HG 1 1
11 7625 1 1 5 SER N N 8.438 12.071 4.176 1.00 . A A . 5 SER N 1 1
11 7626 1 1 5 SER O O 5.364 11.995 2.502 1.00 . A A . 5 SER O 1 1
11 7627 1 1 5 SER OG O 6.643 12.199 6.418 1.00 . A A . 5 SER OG 1 1
11 7628 1 1 6 SER C C 7.048 9.949 -0.315 1.00 . A A . 6 SER C 1 1
11 7629 1 1 6 SER CA C 6.945 11.331 0.324 1.00 . A A . 6 SER CA 1 1
11 7630 1 1 6 SER CB C 7.807 12.330 -0.450 1.00 . A A . 6 SER CB 1 1
11 7631 1 1 6 SER H H 8.264 11.003 1.947 1.00 . A A . 6 SER H 1 1
11 7632 1 1 6 SER HA H 5.915 11.654 0.290 1.00 . A A . 6 SER HA 1 1
11 7633 1 1 6 SER HB2 H 8.082 13.145 0.202 1.00 . A A . 6 SER HB2 1 1
11 7634 1 1 6 SER HB3 H 8.699 11.833 -0.802 1.00 . A A . 6 SER HB3 1 1
11 7635 1 1 6 SER HG H 7.542 13.650 -1.874 1.00 . A A . 6 SER HG 1 1
11 7636 1 1 6 SER N N 7.353 11.288 1.723 1.00 . A A . 6 SER N 1 1
11 7637 1 1 6 SER O O 8.045 9.625 -0.959 1.00 . A A . 6 SER O 1 1
11 7638 1 1 6 SER OG O 7.104 12.854 -1.565 1.00 . A A . 6 SER OG 1 1
11 7639 1 1 7 GLY C C 4.715 7.489 -1.429 1.00 . A A . 7 GLY C 1 1
11 7640 1 1 7 GLY CA C 6.004 7.802 -0.696 1.00 . A A . 7 GLY CA 1 1
11 7641 1 1 7 GLY H H 5.242 9.453 0.391 1.00 . A A . 7 GLY H 1 1
11 7642 1 1 7 GLY HA2 H 6.829 7.710 -1.385 1.00 . A A . 7 GLY HA2 1 1
11 7643 1 1 7 GLY HA3 H 6.133 7.087 0.103 1.00 . A A . 7 GLY HA3 1 1
11 7644 1 1 7 GLY N N 6.011 9.140 -0.132 1.00 . A A . 7 GLY N 1 1
11 7645 1 1 7 GLY O O 3.686 7.229 -0.806 1.00 . A A . 7 GLY O 1 1
11 7646 1 1 8 TRP C C 3.731 5.884 -4.271 1.00 . A A . 8 TRP C 1 1
11 7647 1 1 8 TRP CA C 3.597 7.233 -3.575 1.00 . A A . 8 TRP CA 1 1
11 7648 1 1 8 TRP CB C 3.396 8.339 -4.613 1.00 . A A . 8 TRP CB 1 1
11 7649 1 1 8 TRP CD1 C 3.542 10.864 -4.201 1.00 . A A . 8 TRP CD1 1 1
11 7650 1 1 8 TRP CD2 C 1.852 9.853 -3.134 1.00 . A A . 8 TRP CD2 1 1
11 7651 1 1 8 TRP CE2 C 1.820 11.228 -2.826 1.00 . A A . 8 TRP CE2 1 1
11 7652 1 1 8 TRP CE3 C 0.883 9.016 -2.577 1.00 . A A . 8 TRP CE3 1 1
11 7653 1 1 8 TRP CG C 2.961 9.642 -4.015 1.00 . A A . 8 TRP CG 1 1
11 7654 1 1 8 TRP CH2 C -0.079 10.936 -1.454 1.00 . A A . 8 TRP CH2 1 1
11 7655 1 1 8 TRP CZ2 C 0.857 11.779 -1.985 1.00 . A A . 8 TRP CZ2 1 1
11 7656 1 1 8 TRP CZ3 C -0.072 9.565 -1.742 1.00 . A A . 8 TRP CZ3 1 1
11 7657 1 1 8 TRP H H 5.620 7.730 -3.196 1.00 . A A . 8 TRP H 1 1
11 7658 1 1 8 TRP HA H 2.737 7.205 -2.923 1.00 . A A . 8 TRP HA 1 1
11 7659 1 1 8 TRP HB2 H 4.326 8.506 -5.137 1.00 . A A . 8 TRP HB2 1 1
11 7660 1 1 8 TRP HB3 H 2.641 8.026 -5.319 1.00 . A A . 8 TRP HB3 1 1
11 7661 1 1 8 TRP HD1 H 4.410 11.037 -4.819 1.00 . A A . 8 TRP HD1 1 1
11 7662 1 1 8 TRP HE1 H 3.086 12.776 -3.461 1.00 . A A . 8 TRP HE1 1 1
11 7663 1 1 8 TRP HE3 H 0.871 7.957 -2.788 1.00 . A A . 8 TRP HE3 1 1
11 7664 1 1 8 TRP HH2 H -0.843 11.322 -0.797 1.00 . A A . 8 TRP HH2 1 1
11 7665 1 1 8 TRP HZ2 H 0.839 12.834 -1.753 1.00 . A A . 8 TRP HZ2 1 1
11 7666 1 1 8 TRP HZ3 H -0.830 8.933 -1.302 1.00 . A A . 8 TRP HZ3 1 1
11 7667 1 1 8 TRP N N 4.770 7.515 -2.756 1.00 . A A . 8 TRP N 1 1
11 7668 1 1 8 TRP NE1 N 2.862 11.822 -3.488 1.00 . A A . 8 TRP NE1 1 1
11 7669 1 1 8 TRP O O 3.393 5.744 -5.448 1.00 . A A . 8 TRP O 1 1
11 7670 1 1 9 THR C C 4.174 2.487 -3.022 1.00 . A A . 9 THR C 1 1
11 7671 1 1 9 THR CA C 4.407 3.552 -4.087 1.00 . A A . 9 THR CA 1 1
11 7672 1 1 9 THR CB C 5.817 3.372 -4.678 1.00 . A A . 9 THR CB 1 1
11 7673 1 1 9 THR CG2 C 6.049 4.340 -5.829 1.00 . A A . 9 THR CG2 1 1
11 7674 1 1 9 THR H H 4.477 5.065 -2.608 1.00 . A A . 9 THR H 1 1
11 7675 1 1 9 THR HA H 3.686 3.417 -4.881 1.00 . A A . 9 THR HA 1 1
11 7676 1 1 9 THR HB H 5.908 2.362 -5.053 1.00 . A A . 9 THR HB 1 1
11 7677 1 1 9 THR HG1 H 6.788 2.851 -3.043 1.00 . A A . 9 THR HG1 1 1
11 7678 1 1 9 THR HG21 H 5.786 5.339 -5.517 1.00 . A A . 9 THR HG21 1 1
11 7679 1 1 9 THR HG22 H 5.436 4.053 -6.671 1.00 . A A . 9 THR HG22 1 1
11 7680 1 1 9 THR HG23 H 7.090 4.314 -6.116 1.00 . A A . 9 THR HG23 1 1
11 7681 1 1 9 THR N N 4.227 4.891 -3.540 1.00 . A A . 9 THR N 1 1
11 7682 1 1 9 THR O O 5.005 2.287 -2.136 1.00 . A A . 9 THR O 1 1
11 7683 1 1 9 THR OG1 O 6.805 3.584 -3.664 1.00 . A A . 9 THR OG1 1 1
11 7684 1 1 10 CYS C C 3.897 -0.147 -1.888 1.00 . A A . 10 CYS C 1 1
11 7685 1 1 10 CYS CA C 2.696 0.756 -2.159 1.00 . A A . 10 CYS CA 1 1
11 7686 1 1 10 CYS CB C 1.525 -0.079 -2.683 1.00 . A A . 10 CYS CB 1 1
11 7687 1 1 10 CYS H H 2.414 2.006 -3.844 1.00 . A A . 10 CYS H 1 1
11 7688 1 1 10 CYS HA H 2.403 1.231 -1.236 1.00 . A A . 10 CYS HA 1 1
11 7689 1 1 10 CYS HB2 H 1.645 -0.225 -3.747 1.00 . A A . 10 CYS HB2 1 1
11 7690 1 1 10 CYS HB3 H 1.529 -1.039 -2.190 1.00 . A A . 10 CYS HB3 1 1
11 7691 1 1 10 CYS N N 3.039 1.802 -3.115 1.00 . A A . 10 CYS N 1 1
11 7692 1 1 10 CYS O O 4.703 -0.409 -2.779 1.00 . A A . 10 CYS O 1 1
11 7693 1 1 10 CYS SG S -0.108 0.680 -2.411 1.00 . A A . 10 CYS SG 1 1
11 7694 1 1 11 ASN C C 4.600 -2.677 0.555 1.00 . A A . 11 ASN C 1 1
11 7695 1 1 11 ASN CA C 5.108 -1.492 -0.261 1.00 . A A . 11 ASN CA 1 1
11 7696 1 1 11 ASN CB C 6.145 -0.709 0.546 1.00 . A A . 11 ASN CB 1 1
11 7697 1 1 11 ASN CG C 6.806 0.385 -0.268 1.00 . A A . 11 ASN CG 1 1
11 7698 1 1 11 ASN H H 3.331 -0.375 0.017 1.00 . A A . 11 ASN H 1 1
11 7699 1 1 11 ASN HA H 5.572 -1.863 -1.162 1.00 . A A . 11 ASN HA 1 1
11 7700 1 1 11 ASN HB2 H 5.661 -0.255 1.398 1.00 . A A . 11 ASN HB2 1 1
11 7701 1 1 11 ASN HB3 H 6.910 -1.388 0.893 1.00 . A A . 11 ASN HB3 1 1
11 7702 1 1 11 ASN HD21 H 7.682 1.107 1.366 1.00 . A A . 11 ASN HD21 1 1
11 7703 1 1 11 ASN HD22 H 8.019 1.951 -0.103 1.00 . A A . 11 ASN HD22 1 1
11 7704 1 1 11 ASN N N 4.006 -0.619 -0.651 1.00 . A A . 11 ASN N 1 1
11 7705 1 1 11 ASN ND2 N 7.581 1.234 0.399 1.00 . A A . 11 ASN ND2 1 1
11 7706 1 1 11 ASN O O 3.616 -2.566 1.286 1.00 . A A . 11 ASN O 1 1
11 7707 1 1 11 ASN OD1 O 6.622 0.467 -1.482 1.00 . A A . 11 ASN OD1 1 1
11 7708 1 1 12 LYS C C 4.487 -4.685 2.582 1.00 . A A . 12 LYS C 1 1
11 7709 1 1 12 LYS CA C 4.901 -5.018 1.152 1.00 . A A . 12 LYS CA 1 1
11 7710 1 1 12 LYS CB C 6.061 -6.016 1.165 1.00 . A A . 12 LYS CB 1 1
11 7711 1 1 12 LYS CD C 5.623 -7.508 -0.808 1.00 . A A . 12 LYS CD 1 1
11 7712 1 1 12 LYS CE C 5.857 -7.674 -2.303 1.00 . A A . 12 LYS CE 1 1
11 7713 1 1 12 LYS CG C 6.521 -6.431 -0.222 1.00 . A A . 12 LYS CG 1 1
11 7714 1 1 12 LYS H H 6.056 -3.838 -0.172 1.00 . A A . 12 LYS H 1 1
11 7715 1 1 12 LYS HA H 4.060 -5.462 0.641 1.00 . A A . 12 LYS HA 1 1
11 7716 1 1 12 LYS HB2 H 6.897 -5.571 1.681 1.00 . A A . 12 LYS HB2 1 1
11 7717 1 1 12 LYS HB3 H 5.750 -6.903 1.698 1.00 . A A . 12 LYS HB3 1 1
11 7718 1 1 12 LYS HD2 H 5.832 -8.446 -0.317 1.00 . A A . 12 LYS HD2 1 1
11 7719 1 1 12 LYS HD3 H 4.591 -7.234 -0.642 1.00 . A A . 12 LYS HD3 1 1
11 7720 1 1 12 LYS HE2 H 5.142 -8.386 -2.688 1.00 . A A . 12 LYS HE2 1 1
11 7721 1 1 12 LYS HE3 H 5.709 -6.719 -2.786 1.00 . A A . 12 LYS HE3 1 1
11 7722 1 1 12 LYS HG2 H 6.501 -5.568 -0.871 1.00 . A A . 12 LYS HG2 1 1
11 7723 1 1 12 LYS HG3 H 7.530 -6.812 -0.157 1.00 . A A . 12 LYS HG3 1 1
11 7724 1 1 12 LYS HZ1 H 7.348 -8.305 -3.621 1.00 . A A . 12 LYS HZ1 1 1
11 7725 1 1 12 LYS HZ2 H 7.405 -9.062 -2.111 1.00 . A A . 12 LYS HZ2 1 1
11 7726 1 1 12 LYS HZ3 H 7.935 -7.464 -2.275 1.00 . A A . 12 LYS HZ3 1 1
11 7727 1 1 12 LYS N N 5.280 -3.812 0.426 1.00 . A A . 12 LYS N 1 1
11 7728 1 1 12 LYS NZ N 7.232 -8.161 -2.598 1.00 . A A . 12 LYS NZ 1 1
11 7729 1 1 12 LYS O O 3.497 -5.210 3.091 1.00 . A A . 12 LYS O 1 1
11 7730 1 1 13 PHE C C 3.681 -2.582 4.664 1.00 . A A . 13 PHE C 1 1
11 7731 1 1 13 PHE CA C 4.964 -3.406 4.597 1.00 . A A . 13 PHE CA 1 1
11 7732 1 1 13 PHE CB C 6.132 -2.599 5.169 1.00 . A A . 13 PHE CB 1 1
11 7733 1 1 13 PHE CD1 C 7.300 -4.216 6.692 1.00 . A A . 13 PHE CD1 1 1
11 7734 1 1 13 PHE CD2 C 8.449 -3.462 4.744 1.00 . A A . 13 PHE CD2 1 1
11 7735 1 1 13 PHE CE1 C 8.389 -4.992 7.037 1.00 . A A . 13 PHE CE1 1 1
11 7736 1 1 13 PHE CE2 C 9.543 -4.236 5.083 1.00 . A A . 13 PHE CE2 1 1
11 7737 1 1 13 PHE CG C 7.318 -3.442 5.542 1.00 . A A . 13 PHE CG 1 1
11 7738 1 1 13 PHE CZ C 9.512 -5.003 6.232 1.00 . A A . 13 PHE CZ 1 1
11 7739 1 1 13 PHE H H 6.028 -3.425 2.767 1.00 . A A . 13 PHE H 1 1
11 7740 1 1 13 PHE HA H 4.835 -4.301 5.185 1.00 . A A . 13 PHE HA 1 1
11 7741 1 1 13 PHE HB2 H 6.456 -1.878 4.434 1.00 . A A . 13 PHE HB2 1 1
11 7742 1 1 13 PHE HB3 H 5.800 -2.079 6.055 1.00 . A A . 13 PHE HB3 1 1
11 7743 1 1 13 PHE HD1 H 6.422 -4.210 7.321 1.00 . A A . 13 PHE HD1 1 1
11 7744 1 1 13 PHE HD2 H 8.475 -2.861 3.844 1.00 . A A . 13 PHE HD2 1 1
11 7745 1 1 13 PHE HE1 H 8.363 -5.592 7.934 1.00 . A A . 13 PHE HE1 1 1
11 7746 1 1 13 PHE HE2 H 10.418 -4.242 4.452 1.00 . A A . 13 PHE HE2 1 1
11 7747 1 1 13 PHE HZ H 10.365 -5.608 6.499 1.00 . A A . 13 PHE HZ 1 1
11 7748 1 1 13 PHE N N 5.251 -3.809 3.226 1.00 . A A . 13 PHE N 1 1
11 7749 1 1 13 PHE O O 2.742 -2.935 5.378 1.00 . A A . 13 PHE O 1 1
11 7750 1 1 14 ARG C C 1.199 -1.420 3.752 1.00 . A A . 14 ARG C 1 1
11 7751 1 1 14 ARG CA C 2.484 -0.609 3.893 1.00 . A A . 14 ARG CA 1 1
11 7752 1 1 14 ARG CB C 2.596 0.393 2.743 1.00 . A A . 14 ARG CB 1 1
11 7753 1 1 14 ARG CD C 3.470 2.638 2.026 1.00 . A A . 14 ARG CD 1 1
11 7754 1 1 14 ARG CG C 3.663 1.453 2.961 1.00 . A A . 14 ARG CG 1 1
11 7755 1 1 14 ARG CZ C 1.622 4.165 1.481 1.00 . A A . 14 ARG CZ 1 1
11 7756 1 1 14 ARG H H 4.431 -1.256 3.370 1.00 . A A . 14 ARG H 1 1
11 7757 1 1 14 ARG HA H 2.454 -0.070 4.827 1.00 . A A . 14 ARG HA 1 1
11 7758 1 1 14 ARG HB2 H 2.832 -0.143 1.835 1.00 . A A . 14 ARG HB2 1 1
11 7759 1 1 14 ARG HB3 H 1.645 0.889 2.620 1.00 . A A . 14 ARG HB3 1 1
11 7760 1 1 14 ARG HD2 H 4.332 3.283 2.102 1.00 . A A . 14 ARG HD2 1 1
11 7761 1 1 14 ARG HD3 H 3.383 2.270 1.015 1.00 . A A . 14 ARG HD3 1 1
11 7762 1 1 14 ARG HE H 1.938 3.353 3.275 1.00 . A A . 14 ARG HE 1 1
11 7763 1 1 14 ARG HG2 H 3.608 1.802 3.981 1.00 . A A . 14 ARG HG2 1 1
11 7764 1 1 14 ARG HG3 H 4.633 1.017 2.779 1.00 . A A . 14 ARG HG3 1 1
11 7765 1 1 14 ARG HH11 H 2.865 3.751 -0.057 1.00 . A A . 14 ARG HH11 1 1
11 7766 1 1 14 ARG HH12 H 1.558 4.827 -0.428 1.00 . A A . 14 ARG HH12 1 1
11 7767 1 1 14 ARG HH21 H 0.214 4.768 2.800 1.00 . A A . 14 ARG HH21 1 1
11 7768 1 1 14 ARG HH22 H 0.051 5.405 1.198 1.00 . A A . 14 ARG HH22 1 1
11 7769 1 1 14 ARG N N 3.650 -1.484 3.918 1.00 . A A . 14 ARG N 1 1
11 7770 1 1 14 ARG NE N 2.273 3.406 2.357 1.00 . A A . 14 ARG NE 1 1
11 7771 1 1 14 ARG NH1 N 2.051 4.255 0.230 1.00 . A A . 14 ARG NH1 1 1
11 7772 1 1 14 ARG NH2 N 0.540 4.834 1.858 1.00 . A A . 14 ARG NH2 1 1
11 7773 1 1 14 ARG O O 0.226 -1.193 4.473 1.00 . A A . 14 ARG O 1 1
11 7774 1 1 15 CYS C C -0.708 -3.488 3.883 1.00 . A A . 15 CYS C 1 1
11 7775 1 1 15 CYS CA C 0.038 -3.210 2.581 1.00 . A A . 15 CYS CA 1 1
11 7776 1 1 15 CYS CB C 0.461 -4.529 1.933 1.00 . A A . 15 CYS CB 1 1
11 7777 1 1 15 CYS H H 2.007 -2.500 2.274 1.00 . A A . 15 CYS H 1 1
11 7778 1 1 15 CYS HA H -0.623 -2.684 1.908 1.00 . A A . 15 CYS HA 1 1
11 7779 1 1 15 CYS HB2 H 1.113 -5.062 2.610 1.00 . A A . 15 CYS HB2 1 1
11 7780 1 1 15 CYS HB3 H -0.418 -5.127 1.743 1.00 . A A . 15 CYS HB3 1 1
11 7781 1 1 15 CYS N N 1.201 -2.366 2.819 1.00 . A A . 15 CYS N 1 1
11 7782 1 1 15 CYS O O -0.274 -4.301 4.699 1.00 . A A . 15 CYS O 1 1
11 7783 1 1 15 CYS SG S 1.349 -4.330 0.355 1.00 . A A . 15 CYS SG 1 1
11 7784 1 1 16 GLY C C -2.340 -1.930 6.323 1.00 . A A . 16 GLY C 1 1
11 7785 1 1 16 GLY CA C -2.620 -2.990 5.277 1.00 . A A . 16 GLY CA 1 1
11 7786 1 1 16 GLY H H -2.131 -2.168 3.388 1.00 . A A . 16 GLY H 1 1
11 7787 1 1 16 GLY HA2 H -3.668 -2.957 5.018 1.00 . A A . 16 GLY HA2 1 1
11 7788 1 1 16 GLY HA3 H -2.394 -3.961 5.695 1.00 . A A . 16 GLY HA3 1 1
11 7789 1 1 16 GLY N N -1.833 -2.804 4.073 1.00 . A A . 16 GLY N 1 1
11 7790 1 1 16 GLY O O -2.013 -2.248 7.466 1.00 . A A . 16 GLY O 1 1
11 7791 1 1 17 GLU C C -3.459 1.326 6.974 1.00 . A A . 17 GLU C 1 1
11 7792 1 1 17 GLU CA C -2.220 0.444 6.844 1.00 . A A . 17 GLU CA 1 1
11 7793 1 1 17 GLU CB C -1.034 1.279 6.359 1.00 . A A . 17 GLU CB 1 1
11 7794 1 1 17 GLU CD C -0.076 2.739 4.534 1.00 . A A . 17 GLU CD 1 1
11 7795 1 1 17 GLU CG C -1.198 1.805 4.944 1.00 . A A . 17 GLU CG 1 1
11 7796 1 1 17 GLU H H -2.730 -0.476 5.007 1.00 . A A . 17 GLU H 1 1
11 7797 1 1 17 GLU HA H -1.986 0.031 7.814 1.00 . A A . 17 GLU HA 1 1
11 7798 1 1 17 GLU HB2 H -0.908 2.123 7.022 1.00 . A A . 17 GLU HB2 1 1
11 7799 1 1 17 GLU HB3 H -0.143 0.670 6.394 1.00 . A A . 17 GLU HB3 1 1
11 7800 1 1 17 GLU HG2 H -1.215 0.967 4.262 1.00 . A A . 17 GLU HG2 1 1
11 7801 1 1 17 GLU HG3 H -2.134 2.340 4.878 1.00 . A A . 17 GLU HG3 1 1
11 7802 1 1 17 GLU N N -2.466 -0.666 5.932 1.00 . A A . 17 GLU N 1 1
11 7803 1 1 17 GLU O O -4.279 1.403 6.059 1.00 . A A . 17 GLU O 1 1
11 7804 1 1 17 GLU OE1 O 1.078 2.269 4.429 1.00 . A A . 17 GLU OE1 1 1
11 7805 1 1 17 GLU OE2 O -0.349 3.937 4.318 1.00 . A A . 17 GLU OE2 1 1
11 7806 1 1 18 LYS C C -4.268 4.188 8.981 1.00 . A A . 18 LYS C 1 1
11 7807 1 1 18 LYS CA C -4.725 2.869 8.369 1.00 . A A . 18 LYS CA 1 1
11 7808 1 1 18 LYS CB C -5.728 2.183 9.299 1.00 . A A . 18 LYS CB 1 1
11 7809 1 1 18 LYS CD C -4.472 0.536 10.719 1.00 . A A . 18 LYS CD 1 1
11 7810 1 1 18 LYS CE C -4.012 0.187 12.125 1.00 . A A . 18 LYS CE 1 1
11 7811 1 1 18 LYS CG C -5.172 1.883 10.680 1.00 . A A . 18 LYS CG 1 1
11 7812 1 1 18 LYS H H -2.901 1.888 8.810 1.00 . A A . 18 LYS H 1 1
11 7813 1 1 18 LYS HA H -5.203 3.070 7.423 1.00 . A A . 18 LYS HA 1 1
11 7814 1 1 18 LYS HB2 H -6.591 2.823 9.412 1.00 . A A . 18 LYS HB2 1 1
11 7815 1 1 18 LYS HB3 H -6.040 1.251 8.849 1.00 . A A . 18 LYS HB3 1 1
11 7816 1 1 18 LYS HD2 H -5.157 -0.226 10.378 1.00 . A A . 18 LYS HD2 1 1
11 7817 1 1 18 LYS HD3 H -3.612 0.568 10.064 1.00 . A A . 18 LYS HD3 1 1
11 7818 1 1 18 LYS HE2 H -3.283 -0.608 12.066 1.00 . A A . 18 LYS HE2 1 1
11 7819 1 1 18 LYS HE3 H -3.555 1.061 12.567 1.00 . A A . 18 LYS HE3 1 1
11 7820 1 1 18 LYS HG2 H -4.464 2.653 10.947 1.00 . A A . 18 LYS HG2 1 1
11 7821 1 1 18 LYS HG3 H -5.985 1.877 11.392 1.00 . A A . 18 LYS HG3 1 1
11 7822 1 1 18 LYS HZ1 H -5.059 -1.271 13.193 1.00 . A A . 18 LYS HZ1 1 1
11 7823 1 1 18 LYS HZ2 H -6.048 -0.085 12.502 1.00 . A A . 18 LYS HZ2 1 1
11 7824 1 1 18 LYS HZ3 H -5.138 0.271 13.883 1.00 . A A . 18 LYS HZ3 1 1
11 7825 1 1 18 LYS N N -3.589 1.990 8.118 1.00 . A A . 18 LYS N 1 1
11 7826 1 1 18 LYS NZ N -5.143 -0.256 12.986 1.00 . A A . 18 LYS NZ 1 1
11 7827 1 1 18 LYS O O -4.912 4.719 9.887 1.00 . A A . 18 LYS O 1 1
11 7828 1 1 19 ARG C C -2.638 7.042 7.890 1.00 . A A . 19 ARG C 1 1
11 7829 1 1 19 ARG CA C -2.613 5.973 8.977 1.00 . A A . 19 ARG CA 1 1
11 7830 1 1 19 ARG CB C -1.181 5.772 9.479 1.00 . A A . 19 ARG CB 1 1
11 7831 1 1 19 ARG CD C -0.922 6.902 11.709 1.00 . A A . 19 ARG CD 1 1
11 7832 1 1 19 ARG CG C -0.623 6.976 10.220 1.00 . A A . 19 ARG CG 1 1
11 7833 1 1 19 ARG CZ C 0.945 5.704 12.770 1.00 . A A . 19 ARG CZ 1 1
11 7834 1 1 19 ARG H H -2.686 4.243 7.758 1.00 . A A . 19 ARG H 1 1
11 7835 1 1 19 ARG HA H -3.231 6.298 9.800 1.00 . A A . 19 ARG HA 1 1
11 7836 1 1 19 ARG HB2 H -1.162 4.925 10.148 1.00 . A A . 19 ARG HB2 1 1
11 7837 1 1 19 ARG HB3 H -0.541 5.569 8.633 1.00 . A A . 19 ARG HB3 1 1
11 7838 1 1 19 ARG HD2 H -0.539 7.793 12.185 1.00 . A A . 19 ARG HD2 1 1
11 7839 1 1 19 ARG HD3 H -1.991 6.852 11.845 1.00 . A A . 19 ARG HD3 1 1
11 7840 1 1 19 ARG HE H -0.860 4.928 12.429 1.00 . A A . 19 ARG HE 1 1
11 7841 1 1 19 ARG HG2 H 0.448 7.008 10.081 1.00 . A A . 19 ARG HG2 1 1
11 7842 1 1 19 ARG HG3 H -1.067 7.874 9.817 1.00 . A A . 19 ARG HG3 1 1
11 7843 1 1 19 ARG HH11 H 1.352 7.609 12.235 1.00 . A A . 19 ARG HH11 1 1
11 7844 1 1 19 ARG HH12 H 2.659 6.754 12.984 1.00 . A A . 19 ARG HH12 1 1
11 7845 1 1 19 ARG HH21 H 0.853 3.791 13.416 1.00 . A A . 19 ARG HH21 1 1
11 7846 1 1 19 ARG HH22 H 2.375 4.583 13.654 1.00 . A A . 19 ARG HH22 1 1
11 7847 1 1 19 ARG N N -3.155 4.714 8.480 1.00 . A A . 19 ARG N 1 1
11 7848 1 1 19 ARG NE N -0.309 5.731 12.333 1.00 . A A . 19 ARG NE 1 1
11 7849 1 1 19 ARG NH1 N 1.716 6.777 12.653 1.00 . A A . 19 ARG NH1 1 1
11 7850 1 1 19 ARG NH2 N 1.431 4.601 13.326 1.00 . A A . 19 ARG NH2 1 1
11 7851 1 1 19 ARG O O -1.652 7.751 7.678 1.00 . A A . 19 ARG O 1 1
11 7852 1 1 20 LEU C C -5.396 8.444 5.886 1.00 . A A . 20 LEU C 1 1
11 7853 1 1 20 LEU CA C -3.923 8.140 6.137 1.00 . A A . 20 LEU CA 1 1
11 7854 1 1 20 LEU CB C -3.268 7.633 4.851 1.00 . A A . 20 LEU CB 1 1
11 7855 1 1 20 LEU CD1 C -3.552 6.447 2.660 1.00 . A A . 20 LEU CD1 1 1
11 7856 1 1 20 LEU CD2 C -3.829 5.190 4.805 1.00 . A A . 20 LEU CD2 1 1
11 7857 1 1 20 LEU CG C -4.019 6.528 4.106 1.00 . A A . 20 LEU CG 1 1
11 7858 1 1 20 LEU H H -4.519 6.563 7.417 1.00 . A A . 20 LEU H 1 1
11 7859 1 1 20 LEU HA H -3.428 9.047 6.450 1.00 . A A . 20 LEU HA 1 1
11 7860 1 1 20 LEU HB2 H -3.164 8.471 4.181 1.00 . A A . 20 LEU HB2 1 1
11 7861 1 1 20 LEU HB3 H -2.289 7.254 5.107 1.00 . A A . 20 LEU HB3 1 1
11 7862 1 1 20 LEU HD11 H -3.319 7.438 2.301 1.00 . A A . 20 LEU HD11 1 1
11 7863 1 1 20 LEU HD12 H -4.335 6.018 2.053 1.00 . A A . 20 LEU HD12 1 1
11 7864 1 1 20 LEU HD13 H -2.670 5.826 2.602 1.00 . A A . 20 LEU HD13 1 1
11 7865 1 1 20 LEU HD21 H -2.985 4.674 4.373 1.00 . A A . 20 LEU HD21 1 1
11 7866 1 1 20 LEU HD22 H -4.720 4.591 4.682 1.00 . A A . 20 LEU HD22 1 1
11 7867 1 1 20 LEU HD23 H -3.652 5.355 5.858 1.00 . A A . 20 LEU HD23 1 1
11 7868 1 1 20 LEU HG H -5.075 6.759 4.102 1.00 . A A . 20 LEU HG 1 1
11 7869 1 1 20 LEU N N -3.770 7.155 7.204 1.00 . A A . 20 LEU N 1 1
11 7870 1 1 20 LEU O O -6.238 7.545 5.897 1.00 . A A . 20 LEU O 1 1
11 7871 1 1 21 THR C C -7.252 10.574 3.950 1.00 . A A . 21 THR C 1 1
11 7872 1 1 21 THR CA C -7.072 10.141 5.401 1.00 . A A . 21 THR CA 1 1
11 7873 1 1 21 THR CB C -7.483 11.302 6.326 1.00 . A A . 21 THR CB 1 1
11 7874 1 1 21 THR CG2 C -8.975 11.580 6.215 1.00 . A A . 21 THR CG2 1 1
11 7875 1 1 21 THR H H -4.986 10.387 5.661 1.00 . A A . 21 THR H 1 1
11 7876 1 1 21 THR HA H -7.723 9.302 5.600 1.00 . A A . 21 THR HA 1 1
11 7877 1 1 21 THR HB H -6.943 12.189 6.027 1.00 . A A . 21 THR HB 1 1
11 7878 1 1 21 THR HG1 H -7.791 11.395 8.272 1.00 . A A . 21 THR HG1 1 1
11 7879 1 1 21 THR HG21 H -9.504 11.005 6.960 1.00 . A A . 21 THR HG21 1 1
11 7880 1 1 21 THR HG22 H -9.321 11.301 5.231 1.00 . A A . 21 THR HG22 1 1
11 7881 1 1 21 THR HG23 H -9.157 12.632 6.376 1.00 . A A . 21 THR HG23 1 1
11 7882 1 1 21 THR N N -5.701 9.717 5.657 1.00 . A A . 21 THR N 1 1
11 7883 1 1 21 THR O O -8.053 9.996 3.216 1.00 . A A . 21 THR O 1 1
11 7884 1 1 21 THR OG1 O -7.150 10.989 7.683 1.00 . A A . 21 THR OG1 1 1
11 7885 1 1 22 ARG C C -5.201 12.119 1.527 1.00 . A A . 22 ARG C 1 1
11 7886 1 1 22 ARG CA C -6.580 12.103 2.181 1.00 . A A . 22 ARG CA 1 1
11 7887 1 1 22 ARG CB C -7.176 13.512 2.175 1.00 . A A . 22 ARG CB 1 1
11 7888 1 1 22 ARG CD C -9.491 13.101 1.287 1.00 . A A . 22 ARG CD 1 1
11 7889 1 1 22 ARG CG C -8.664 13.546 2.483 1.00 . A A . 22 ARG CG 1 1
11 7890 1 1 22 ARG CZ C -9.753 13.708 -1.081 1.00 . A A . 22 ARG CZ 1 1
11 7891 1 1 22 ARG H H -5.882 12.012 4.177 1.00 . A A . 22 ARG H 1 1
11 7892 1 1 22 ARG HA H -7.226 11.446 1.617 1.00 . A A . 22 ARG HA 1 1
11 7893 1 1 22 ARG HB2 H -6.664 14.111 2.914 1.00 . A A . 22 ARG HB2 1 1
11 7894 1 1 22 ARG HB3 H -7.022 13.950 1.200 1.00 . A A . 22 ARG HB3 1 1
11 7895 1 1 22 ARG HD2 H -9.184 12.105 1.004 1.00 . A A . 22 ARG HD2 1 1
11 7896 1 1 22 ARG HD3 H -10.532 13.089 1.572 1.00 . A A . 22 ARG HD3 1 1
11 7897 1 1 22 ARG HE H -8.862 14.844 0.295 1.00 . A A . 22 ARG HE 1 1
11 7898 1 1 22 ARG HG2 H -8.865 12.884 3.312 1.00 . A A . 22 ARG HG2 1 1
11 7899 1 1 22 ARG HG3 H -8.944 14.554 2.749 1.00 . A A . 22 ARG HG3 1 1
11 7900 1 1 22 ARG HH11 H -10.526 11.911 -0.572 1.00 . A A . 22 ARG HH11 1 1
11 7901 1 1 22 ARG HH12 H -10.704 12.350 -2.239 1.00 . A A . 22 ARG HH12 1 1
11 7902 1 1 22 ARG HH21 H -9.091 15.434 -1.897 1.00 . A A . 22 ARG HH21 1 1
11 7903 1 1 22 ARG HH22 H -9.888 14.354 -2.991 1.00 . A A . 22 ARG HH22 1 1
11 7904 1 1 22 ARG N N -6.502 11.592 3.545 1.00 . A A . 22 ARG N 1 1
11 7905 1 1 22 ARG NE N -9.321 13.992 0.142 1.00 . A A . 22 ARG NE 1 1
11 7906 1 1 22 ARG NH1 N -10.379 12.562 -1.317 1.00 . A A . 22 ARG NH1 1 1
11 7907 1 1 22 ARG NH2 N -9.561 14.569 -2.071 1.00 . A A . 22 ARG NH2 1 1
11 7908 1 1 22 ARG O O -4.387 13.003 1.794 1.00 . A A . 22 ARG O 1 1
11 7909 1 1 23 SER C C -3.855 10.531 -1.447 1.00 . A A . 23 SER C 1 1
11 7910 1 1 23 SER CA C -3.666 11.034 -0.020 1.00 . A A . 23 SER CA 1 1
11 7911 1 1 23 SER CB C -2.726 10.099 0.743 1.00 . A A . 23 SER CB 1 1
11 7912 1 1 23 SER H H -5.637 10.461 0.499 1.00 . A A . 23 SER H 1 1
11 7913 1 1 23 SER HA H -3.228 12.021 -0.053 1.00 . A A . 23 SER HA 1 1
11 7914 1 1 23 SER HB2 H -3.249 9.187 0.987 1.00 . A A . 23 SER HB2 1 1
11 7915 1 1 23 SER HB3 H -1.871 9.870 0.124 1.00 . A A . 23 SER HB3 1 1
11 7916 1 1 23 SER HG H -1.472 10.261 2.239 1.00 . A A . 23 SER HG 1 1
11 7917 1 1 23 SER N N -4.947 11.136 0.670 1.00 . A A . 23 SER N 1 1
11 7918 1 1 23 SER O O -4.783 9.772 -1.732 1.00 . A A . 23 SER O 1 1
11 7919 1 1 23 SER OG O -2.272 10.699 1.944 1.00 . A A . 23 SER OG 1 1
11 7920 1 1 24 LEU C C -3.547 9.119 -3.866 1.00 . A A . 24 LEU C 1 1
11 7921 1 1 24 LEU CA C -3.039 10.551 -3.740 1.00 . A A . 24 LEU CA 1 1
11 7922 1 1 24 LEU CB C -1.662 10.676 -4.394 1.00 . A A . 24 LEU CB 1 1
11 7923 1 1 24 LEU CD1 C 0.293 12.065 -5.125 1.00 . A A . 24 LEU CD1 1 1
11 7924 1 1 24 LEU CD2 C -2.004 13.054 -5.107 1.00 . A A . 24 LEU CD2 1 1
11 7925 1 1 24 LEU CG C -1.056 12.080 -4.423 1.00 . A A . 24 LEU CG 1 1
11 7926 1 1 24 LEU H H -2.254 11.561 -2.053 1.00 . A A . 24 LEU H 1 1
11 7927 1 1 24 LEU HA H -3.728 11.211 -4.244 1.00 . A A . 24 LEU HA 1 1
11 7928 1 1 24 LEU HB2 H -0.980 10.034 -3.858 1.00 . A A . 24 LEU HB2 1 1
11 7929 1 1 24 LEU HB3 H -1.750 10.331 -5.415 1.00 . A A . 24 LEU HB3 1 1
11 7930 1 1 24 LEU HD11 H 0.763 11.105 -4.979 1.00 . A A . 24 LEU HD11 1 1
11 7931 1 1 24 LEU HD12 H 0.922 12.841 -4.712 1.00 . A A . 24 LEU HD12 1 1
11 7932 1 1 24 LEU HD13 H 0.151 12.241 -6.181 1.00 . A A . 24 LEU HD13 1 1
11 7933 1 1 24 LEU HD21 H -2.673 12.510 -5.758 1.00 . A A . 24 LEU HD21 1 1
11 7934 1 1 24 LEU HD22 H -1.433 13.763 -5.689 1.00 . A A . 24 LEU HD22 1 1
11 7935 1 1 24 LEU HD23 H -2.578 13.583 -4.360 1.00 . A A . 24 LEU HD23 1 1
11 7936 1 1 24 LEU HG H -0.902 12.419 -3.409 1.00 . A A . 24 LEU HG 1 1
11 7937 1 1 24 LEU N N -2.970 10.958 -2.340 1.00 . A A . 24 LEU N 1 1
11 7938 1 1 24 LEU O O -4.508 8.851 -4.587 1.00 . A A . 24 LEU O 1 1
11 7939 1 1 25 CYS C C -3.443 6.244 -1.777 1.00 . A A . 25 CYS C 1 1
11 7940 1 1 25 CYS CA C -3.281 6.795 -3.191 1.00 . A A . 25 CYS CA 1 1
11 7941 1 1 25 CYS CB C -2.238 5.975 -3.953 1.00 . A A . 25 CYS CB 1 1
11 7942 1 1 25 CYS H H -2.135 8.475 -2.604 1.00 . A A . 25 CYS H 1 1
11 7943 1 1 25 CYS HA H -4.228 6.722 -3.703 1.00 . A A . 25 CYS HA 1 1
11 7944 1 1 25 CYS HB2 H -2.704 5.076 -4.330 1.00 . A A . 25 CYS HB2 1 1
11 7945 1 1 25 CYS HB3 H -1.869 6.558 -4.784 1.00 . A A . 25 CYS HB3 1 1
11 7946 1 1 25 CYS N N -2.896 8.201 -3.160 1.00 . A A . 25 CYS N 1 1
11 7947 1 1 25 CYS O O -3.160 6.931 -0.796 1.00 . A A . 25 CYS O 1 1
11 7948 1 1 25 CYS SG S -0.806 5.474 -2.946 1.00 . A A . 25 CYS SG 1 1
11 7949 1 1 26 ALA C C -3.929 2.845 -0.496 1.00 . A A . 26 ALA C 1 1
11 7950 1 1 26 ALA CA C -4.100 4.356 -0.389 1.00 . A A . 26 ALA CA 1 1
11 7951 1 1 26 ALA CB C -5.476 4.695 0.165 1.00 . A A . 26 ALA CB 1 1
11 7952 1 1 26 ALA H H -4.111 4.504 -2.500 1.00 . A A . 26 ALA H 1 1
11 7953 1 1 26 ALA HA H -3.358 4.745 0.294 1.00 . A A . 26 ALA HA 1 1
11 7954 1 1 26 ALA HB1 H -6.223 4.513 -0.593 1.00 . A A . 26 ALA HB1 1 1
11 7955 1 1 26 ALA HB2 H -5.679 4.076 1.026 1.00 . A A . 26 ALA HB2 1 1
11 7956 1 1 26 ALA HB3 H -5.502 5.736 0.453 1.00 . A A . 26 ALA HB3 1 1
11 7957 1 1 26 ALA N N -3.902 5.001 -1.681 1.00 . A A . 26 ALA N 1 1
11 7958 1 1 26 ALA O O -4.649 2.180 -1.242 1.00 . A A . 26 ALA O 1 1
11 7959 1 1 27 CYS C C -3.539 0.157 1.295 1.00 . A A . 27 CYS C 1 1
11 7960 1 1 27 CYS CA C -2.703 0.874 0.239 1.00 . A A . 27 CYS CA 1 1
11 7961 1 1 27 CYS CB C -1.217 0.610 0.483 1.00 . A A . 27 CYS CB 1 1
11 7962 1 1 27 CYS H H -2.429 2.890 0.825 1.00 . A A . 27 CYS H 1 1
11 7963 1 1 27 CYS HA H -2.973 0.495 -0.734 1.00 . A A . 27 CYS HA 1 1
11 7964 1 1 27 CYS HB2 H -0.974 0.874 1.503 1.00 . A A . 27 CYS HB2 1 1
11 7965 1 1 27 CYS HB3 H -1.017 -0.440 0.331 1.00 . A A . 27 CYS HB3 1 1
11 7966 1 1 27 CYS N N -2.971 2.308 0.251 1.00 . A A . 27 CYS N 1 1
11 7967 1 1 27 CYS O O -3.058 -0.754 1.968 1.00 . A A . 27 CYS O 1 1
11 7968 1 1 27 CYS SG S -0.105 1.551 -0.611 1.00 . A A . 27 CYS SG 1 1
11 7969 1 1 28 SER C C -6.866 -0.715 1.715 1.00 . A A . 28 SER C 1 1
11 7970 1 1 28 SER CA C -5.696 -0.026 2.410 1.00 . A A . 28 SER CA 1 1
11 7971 1 1 28 SER CB C -6.217 1.040 3.375 1.00 . A A . 28 SER CB 1 1
11 7972 1 1 28 SER H H -5.119 1.306 0.868 1.00 . A A . 28 SER H 1 1
11 7973 1 1 28 SER HA H -5.138 -0.763 2.967 1.00 . A A . 28 SER HA 1 1
11 7974 1 1 28 SER HB2 H -6.951 0.597 4.032 1.00 . A A . 28 SER HB2 1 1
11 7975 1 1 28 SER HB3 H -5.395 1.424 3.962 1.00 . A A . 28 SER HB3 1 1
11 7976 1 1 28 SER HG H -7.766 1.963 2.609 1.00 . A A . 28 SER HG 1 1
11 7977 1 1 28 SER N N -4.793 0.574 1.433 1.00 . A A . 28 SER N 1 1
11 7978 1 1 28 SER O O -7.355 -0.248 0.687 1.00 . A A . 28 SER O 1 1
11 7979 1 1 28 SER OG O -6.820 2.114 2.674 1.00 . A A . 28 SER OG 1 1
11 7980 1 1 29 ASP C C -9.513 -1.649 1.213 1.00 . A A . 29 ASP C 1 1
11 7981 1 1 29 ASP CA C -8.422 -2.586 1.722 1.00 . A A . 29 ASP CA 1 1
11 7982 1 1 29 ASP CB C -9.000 -3.539 2.769 1.00 . A A . 29 ASP CB 1 1
11 7983 1 1 29 ASP CG C -9.509 -2.810 3.997 1.00 . A A . 29 ASP CG 1 1
11 7984 1 1 29 ASP H H -6.878 -2.153 3.104 1.00 . A A . 29 ASP H 1 1
11 7985 1 1 29 ASP HA H -8.045 -3.164 0.892 1.00 . A A . 29 ASP HA 1 1
11 7986 1 1 29 ASP HB2 H -9.822 -4.088 2.332 1.00 . A A . 29 ASP HB2 1 1
11 7987 1 1 29 ASP HB3 H -8.233 -4.233 3.077 1.00 . A A . 29 ASP HB3 1 1
11 7988 1 1 29 ASP N N -7.309 -1.831 2.284 1.00 . A A . 29 ASP N 1 1
11 7989 1 1 29 ASP O O -10.076 -1.861 0.139 1.00 . A A . 29 ASP O 1 1
11 7990 1 1 29 ASP OD1 O -8.679 -2.428 4.848 1.00 . A A . 29 ASP OD1 1 1
11 7991 1 1 29 ASP OD2 O -10.740 -2.621 4.107 1.00 . A A . 29 ASP OD2 1 1
11 7992 1 1 30 ASP C C -10.594 0.879 0.203 1.00 . A A . 30 ASP C 1 1
11 7993 1 1 30 ASP CA C -10.828 0.358 1.618 1.00 . A A . 30 ASP CA 1 1
11 7994 1 1 30 ASP CB C -10.841 1.522 2.609 1.00 . A A . 30 ASP CB 1 1
11 7995 1 1 30 ASP CG C -11.739 1.258 3.802 1.00 . A A . 30 ASP CG 1 1
11 7996 1 1 30 ASP H H -9.322 -0.497 2.835 1.00 . A A . 30 ASP H 1 1
11 7997 1 1 30 ASP HA H -11.785 -0.141 1.650 1.00 . A A . 30 ASP HA 1 1
11 7998 1 1 30 ASP HB2 H -9.837 1.692 2.969 1.00 . A A . 30 ASP HB2 1 1
11 7999 1 1 30 ASP HB3 H -11.194 2.410 2.105 1.00 . A A . 30 ASP HB3 1 1
11 8000 1 1 30 ASP N N -9.806 -0.613 1.991 1.00 . A A . 30 ASP N 1 1
11 8001 1 1 30 ASP O O -11.532 1.025 -0.580 1.00 . A A . 30 ASP O 1 1
11 8002 1 1 30 ASP OD1 O -12.837 0.698 3.605 1.00 . A A . 30 ASP OD1 1 1
11 8003 1 1 30 ASP OD2 O -11.342 1.610 4.932 1.00 . A A . 30 ASP OD2 1 1
11 8004 1 1 31 CYS C C -9.654 0.854 -2.534 1.00 . A A . 31 CYS C 1 1
11 8005 1 1 31 CYS CA C -8.976 1.666 -1.436 1.00 . A A . 31 CYS CA 1 1
11 8006 1 1 31 CYS CB C -7.458 1.631 -1.623 1.00 . A A . 31 CYS CB 1 1
11 8007 1 1 31 CYS H H -8.630 1.023 0.551 1.00 . A A . 31 CYS H 1 1
11 8008 1 1 31 CYS HA H -9.314 2.690 -1.501 1.00 . A A . 31 CYS HA 1 1
11 8009 1 1 31 CYS HB2 H -7.175 2.376 -2.352 1.00 . A A . 31 CYS HB2 1 1
11 8010 1 1 31 CYS HB3 H -6.981 1.857 -0.680 1.00 . A A . 31 CYS HB3 1 1
11 8011 1 1 31 CYS N N -9.335 1.160 -0.117 1.00 . A A . 31 CYS N 1 1
11 8012 1 1 31 CYS O O -10.038 1.390 -3.573 1.00 . A A . 31 CYS O 1 1
11 8013 1 1 31 CYS SG S -6.818 0.025 -2.197 1.00 . A A . 31 CYS SG 1 1
11 8014 1 1 32 LYS C C -11.829 -0.837 -3.627 1.00 . A A . 32 LYS C 1 1
11 8015 1 1 32 LYS CA C -10.433 -1.335 -3.264 1.00 . A A . 32 LYS CA 1 1
11 8016 1 1 32 LYS CB C -10.517 -2.755 -2.703 1.00 . A A . 32 LYS CB 1 1
11 8017 1 1 32 LYS CD C -8.629 -3.810 -3.982 1.00 . A A . 32 LYS CD 1 1
11 8018 1 1 32 LYS CE C -9.083 -5.194 -4.419 1.00 . A A . 32 LYS CE 1 1
11 8019 1 1 32 LYS CG C -9.170 -3.452 -2.608 1.00 . A A . 32 LYS CG 1 1
11 8020 1 1 32 LYS H H -9.474 -0.816 -1.449 1.00 . A A . 32 LYS H 1 1
11 8021 1 1 32 LYS HA H -9.824 -1.343 -4.154 1.00 . A A . 32 LYS HA 1 1
11 8022 1 1 32 LYS HB2 H -10.948 -2.715 -1.714 1.00 . A A . 32 LYS HB2 1 1
11 8023 1 1 32 LYS HB3 H -11.158 -3.345 -3.342 1.00 . A A . 32 LYS HB3 1 1
11 8024 1 1 32 LYS HD2 H -8.984 -3.083 -4.699 1.00 . A A . 32 LYS HD2 1 1
11 8025 1 1 32 LYS HD3 H -7.548 -3.787 -3.950 1.00 . A A . 32 LYS HD3 1 1
11 8026 1 1 32 LYS HE2 H -8.346 -5.606 -5.089 1.00 . A A . 32 LYS HE2 1 1
11 8027 1 1 32 LYS HE3 H -9.166 -5.822 -3.544 1.00 . A A . 32 LYS HE3 1 1
11 8028 1 1 32 LYS HG2 H -8.469 -2.795 -2.117 1.00 . A A . 32 LYS HG2 1 1
11 8029 1 1 32 LYS HG3 H -9.283 -4.358 -2.029 1.00 . A A . 32 LYS HG3 1 1
11 8030 1 1 32 LYS HZ1 H -10.720 -4.167 -5.213 1.00 . A A . 32 LYS HZ1 1 1
11 8031 1 1 32 LYS HZ2 H -11.109 -5.681 -4.565 1.00 . A A . 32 LYS HZ2 1 1
11 8032 1 1 32 LYS HZ3 H -10.319 -5.578 -6.058 1.00 . A A . 32 LYS HZ3 1 1
11 8033 1 1 32 LYS N N -9.800 -0.445 -2.297 1.00 . A A . 32 LYS N 1 1
11 8034 1 1 32 LYS NZ N -10.400 -5.152 -5.112 1.00 . A A . 32 LYS NZ 1 1
11 8035 1 1 32 LYS O O -12.221 -0.857 -4.794 1.00 . A A . 32 LYS O 1 1
11 8036 1 1 33 ASP C C -13.893 1.539 -3.376 1.00 . A A . 33 ASP C 1 1
11 8037 1 1 33 ASP CA C -13.925 0.113 -2.836 1.00 . A A . 33 ASP CA 1 1
11 8038 1 1 33 ASP CB C -14.722 0.067 -1.531 1.00 . A A . 33 ASP CB 1 1
11 8039 1 1 33 ASP CG C -14.768 -1.325 -0.930 1.00 . A A . 33 ASP CG 1 1
11 8040 1 1 33 ASP H H -12.205 -0.402 -1.713 1.00 . A A . 33 ASP H 1 1
11 8041 1 1 33 ASP HA H -14.405 -0.525 -3.563 1.00 . A A . 33 ASP HA 1 1
11 8042 1 1 33 ASP HB2 H -14.266 0.734 -0.814 1.00 . A A . 33 ASP HB2 1 1
11 8043 1 1 33 ASP HB3 H -15.734 0.390 -1.724 1.00 . A A . 33 ASP HB3 1 1
11 8044 1 1 33 ASP N N -12.573 -0.392 -2.621 1.00 . A A . 33 ASP N 1 1
11 8045 1 1 33 ASP O O -14.487 1.832 -4.414 1.00 . A A . 33 ASP O 1 1
11 8046 1 1 33 ASP OD1 O -13.727 -1.784 -0.416 1.00 . A A . 33 ASP OD1 1 1
11 8047 1 1 33 ASP OD2 O -15.846 -1.953 -0.972 1.00 . A A . 33 ASP OD2 1 1
11 8048 1 1 34 GLN C C -12.501 3.929 -4.478 1.00 . A A . 34 GLN C 1 1
11 8049 1 1 34 GLN CA C -13.089 3.815 -3.075 1.00 . A A . 34 GLN CA 1 1
11 8050 1 1 34 GLN CB C -12.224 4.595 -2.083 1.00 . A A . 34 GLN CB 1 1
11 8051 1 1 34 GLN CD C -12.327 6.045 -0.016 1.00 . A A . 34 GLN CD 1 1
11 8052 1 1 34 GLN CG C -12.909 4.853 -0.751 1.00 . A A . 34 GLN CG 1 1
11 8053 1 1 34 GLN H H -12.744 2.125 -1.849 1.00 . A A . 34 GLN H 1 1
11 8054 1 1 34 GLN HA H -14.083 4.237 -3.080 1.00 . A A . 34 GLN HA 1 1
11 8055 1 1 34 GLN HB2 H -11.320 4.035 -1.896 1.00 . A A . 34 GLN HB2 1 1
11 8056 1 1 34 GLN HB3 H -11.965 5.548 -2.521 1.00 . A A . 34 GLN HB3 1 1
11 8057 1 1 34 GLN HE21 H -13.964 6.188 1.102 1.00 . A A . 34 GLN HE21 1 1
11 8058 1 1 34 GLN HE22 H -12.732 7.355 1.422 1.00 . A A . 34 GLN HE22 1 1
11 8059 1 1 34 GLN HG2 H -13.958 5.039 -0.930 1.00 . A A . 34 GLN HG2 1 1
11 8060 1 1 34 GLN HG3 H -12.801 3.977 -0.129 1.00 . A A . 34 GLN HG3 1 1
11 8061 1 1 34 GLN N N -13.196 2.420 -2.667 1.00 . A A . 34 GLN N 1 1
11 8062 1 1 34 GLN NE2 N -13.084 6.585 0.931 1.00 . A A . 34 GLN NE2 1 1
11 8063 1 1 34 GLN O O -13.136 4.461 -5.388 1.00 . A A . 34 GLN O 1 1
11 8064 1 1 34 GLN OE1 O -11.208 6.475 -0.297 1.00 . A A . 34 GLN OE1 1 1
11 8065 1 1 35 GLY C C -9.429 4.403 -5.947 1.00 . A A . 35 GLY C 1 1
11 8066 1 1 35 GLY CA C -10.630 3.478 -5.942 1.00 . A A . 35 GLY CA 1 1
11 8067 1 1 35 GLY H H -10.824 3.010 -3.885 1.00 . A A . 35 GLY H 1 1
11 8068 1 1 35 GLY HA2 H -10.306 2.484 -6.211 1.00 . A A . 35 GLY HA2 1 1
11 8069 1 1 35 GLY HA3 H -11.340 3.826 -6.676 1.00 . A A . 35 GLY HA3 1 1
11 8070 1 1 35 GLY N N -11.283 3.423 -4.647 1.00 . A A . 35 GLY N 1 1
11 8071 1 1 35 GLY O O -9.305 5.266 -6.815 1.00 . A A . 35 GLY O 1 1
11 8072 1 1 36 ASP C C -6.092 4.186 -4.807 1.00 . A A . 36 ASP C 1 1
11 8073 1 1 36 ASP CA C -7.346 5.052 -4.867 1.00 . A A . 36 ASP CA 1 1
11 8074 1 1 36 ASP CB C -7.424 5.945 -3.629 1.00 . A A . 36 ASP CB 1 1
11 8075 1 1 36 ASP CG C -8.197 7.224 -3.885 1.00 . A A . 36 ASP CG 1 1
11 8076 1 1 36 ASP H H -8.698 3.521 -4.308 1.00 . A A . 36 ASP H 1 1
11 8077 1 1 36 ASP HA H -7.296 5.675 -5.747 1.00 . A A . 36 ASP HA 1 1
11 8078 1 1 36 ASP HB2 H -7.915 5.404 -2.833 1.00 . A A . 36 ASP HB2 1 1
11 8079 1 1 36 ASP HB3 H -6.424 6.207 -3.318 1.00 . A A . 36 ASP HB3 1 1
11 8080 1 1 36 ASP N N -8.543 4.225 -4.972 1.00 . A A . 36 ASP N 1 1
11 8081 1 1 36 ASP O O -4.971 4.691 -4.885 1.00 . A A . 36 ASP O 1 1
11 8082 1 1 36 ASP OD1 O -8.221 7.681 -5.046 1.00 . A A . 36 ASP OD1 1 1
11 8083 1 1 36 ASP OD2 O -8.781 7.767 -2.923 1.00 . A A . 36 ASP OD2 1 1
11 8084 1 1 37 CYS C C -4.018 2.400 -5.479 1.00 . A A . 37 CYS C 1 1
11 8085 1 1 37 CYS CA C -5.172 1.942 -4.591 1.00 . A A . 37 CYS CA 1 1
11 8086 1 1 37 CYS CB C -5.627 0.543 -5.007 1.00 . A A . 37 CYS CB 1 1
11 8087 1 1 37 CYS H H -7.204 2.536 -4.607 1.00 . A A . 37 CYS H 1 1
11 8088 1 1 37 CYS HA H -4.832 1.911 -3.567 1.00 . A A . 37 CYS HA 1 1
11 8089 1 1 37 CYS HB2 H -5.812 0.534 -6.072 1.00 . A A . 37 CYS HB2 1 1
11 8090 1 1 37 CYS HB3 H -4.845 -0.165 -4.778 1.00 . A A . 37 CYS HB3 1 1
11 8091 1 1 37 CYS N N -6.287 2.879 -4.664 1.00 . A A . 37 CYS N 1 1
11 8092 1 1 37 CYS O O -4.168 2.525 -6.695 1.00 . A A . 37 CYS O 1 1
11 8093 1 1 37 CYS SG S -7.149 -0.022 -4.180 1.00 . A A . 37 CYS SG 1 1
11 8094 1 1 38 CYS C C -1.509 2.284 -6.879 1.00 . A A . 38 CYS C 1 1
11 8095 1 1 38 CYS CA C -1.686 3.089 -5.596 1.00 . A A . 38 CYS CA 1 1
11 8096 1 1 38 CYS CB C -0.439 2.957 -4.721 1.00 . A A . 38 CYS CB 1 1
11 8097 1 1 38 CYS H H -2.810 2.528 -3.890 1.00 . A A . 38 CYS H 1 1
11 8098 1 1 38 CYS HA H -1.826 4.128 -5.854 1.00 . A A . 38 CYS HA 1 1
11 8099 1 1 38 CYS HB2 H -0.123 1.924 -4.710 1.00 . A A . 38 CYS HB2 1 1
11 8100 1 1 38 CYS HB3 H 0.350 3.565 -5.138 1.00 . A A . 38 CYS HB3 1 1
11 8101 1 1 38 CYS N N -2.867 2.646 -4.863 1.00 . A A . 38 CYS N 1 1
11 8102 1 1 38 CYS O O -1.972 1.147 -6.980 1.00 . A A . 38 CYS O 1 1
11 8103 1 1 38 CYS SG S -0.684 3.477 -2.992 1.00 . A A . 38 CYS SG 1 1
11 8104 1 1 39 ILE C C 0.080 0.866 -8.932 1.00 . A A . 39 ILE C 1 1
11 8105 1 1 39 ILE CA C -0.596 2.218 -9.133 1.00 . A A . 39 ILE CA 1 1
11 8106 1 1 39 ILE CB C 0.278 3.083 -10.061 1.00 . A A . 39 ILE CB 1 1
11 8107 1 1 39 ILE CD1 C 0.933 3.313 -12.509 1.00 . A A . 39 ILE CD1 1 1
11 8108 1 1 39 ILE CG1 C 0.479 2.384 -11.406 1.00 . A A . 39 ILE CG1 1 1
11 8109 1 1 39 ILE CG2 C 1.618 3.377 -9.404 1.00 . A A . 39 ILE CG2 1 1
11 8110 1 1 39 ILE H H -0.492 3.786 -7.717 1.00 . A A . 39 ILE H 1 1
11 8111 1 1 39 ILE HA H -1.552 2.062 -9.612 1.00 . A A . 39 ILE HA 1 1
11 8112 1 1 39 ILE HB H -0.231 4.022 -10.224 1.00 . A A . 39 ILE HB 1 1
11 8113 1 1 39 ILE HD11 H 2.012 3.395 -12.489 1.00 . A A . 39 ILE HD11 1 1
11 8114 1 1 39 ILE HD12 H 0.621 2.919 -13.465 1.00 . A A . 39 ILE HD12 1 1
11 8115 1 1 39 ILE HD13 H 0.497 4.289 -12.361 1.00 . A A . 39 ILE HD13 1 1
11 8116 1 1 39 ILE HG12 H 1.225 1.612 -11.295 1.00 . A A . 39 ILE HG12 1 1
11 8117 1 1 39 ILE HG13 H -0.455 1.934 -11.714 1.00 . A A . 39 ILE HG13 1 1
11 8118 1 1 39 ILE HG21 H 2.312 3.739 -10.149 1.00 . A A . 39 ILE HG21 1 1
11 8119 1 1 39 ILE HG22 H 1.487 4.130 -8.641 1.00 . A A . 39 ILE HG22 1 1
11 8120 1 1 39 ILE HG23 H 2.006 2.475 -8.957 1.00 . A A . 39 ILE HG23 1 1
11 8121 1 1 39 ILE N N -0.836 2.881 -7.857 1.00 . A A . 39 ILE N 1 1
11 8122 1 1 39 ILE O O -0.145 -0.071 -9.696 1.00 . A A . 39 ILE O 1 1
11 8123 1 1 40 ASN C C 1.071 -1.108 -6.323 1.00 . A A . 40 ASN C 1 1
11 8124 1 1 40 ASN CA C 1.618 -0.465 -7.594 1.00 . A A . 40 ASN CA 1 1
11 8125 1 1 40 ASN CB C 3.115 -0.194 -7.438 1.00 . A A . 40 ASN CB 1 1
11 8126 1 1 40 ASN CG C 3.413 0.774 -6.311 1.00 . A A . 40 ASN CG 1 1
11 8127 1 1 40 ASN H H 1.048 1.555 -7.323 1.00 . A A . 40 ASN H 1 1
11 8128 1 1 40 ASN HA H 1.468 -1.144 -8.421 1.00 . A A . 40 ASN HA 1 1
11 8129 1 1 40 ASN HB2 H 3.624 -1.126 -7.231 1.00 . A A . 40 ASN HB2 1 1
11 8130 1 1 40 ASN HB3 H 3.498 0.223 -8.358 1.00 . A A . 40 ASN HB3 1 1
11 8131 1 1 40 ASN HD21 H 4.837 -0.429 -5.619 1.00 . A A . 40 ASN HD21 1 1
11 8132 1 1 40 ASN HD22 H 4.592 1.031 -4.729 1.00 . A A . 40 ASN HD22 1 1
11 8133 1 1 40 ASN N N 0.909 0.774 -7.897 1.00 . A A . 40 ASN N 1 1
11 8134 1 1 40 ASN ND2 N 4.379 0.423 -5.468 1.00 . A A . 40 ASN ND2 1 1
11 8135 1 1 40 ASN O O 1.826 -1.643 -5.511 1.00 . A A . 40 ASN O 1 1
11 8136 1 1 40 ASN OD1 O 2.784 1.827 -6.199 1.00 . A A . 40 ASN OD1 1 1
11 8137 1 1 41 TYR C C -0.812 -3.150 -5.009 1.00 . A A . 41 TYR C 1 1
11 8138 1 1 41 TYR CA C -0.894 -1.627 -4.986 1.00 . A A . 41 TYR CA 1 1
11 8139 1 1 41 TYR CB C -2.358 -1.185 -4.918 1.00 . A A . 41 TYR CB 1 1
11 8140 1 1 41 TYR CD1 C -3.012 -1.800 -2.558 1.00 . A A . 41 TYR CD1 1 1
11 8141 1 1 41 TYR CD2 C -4.132 -2.891 -4.357 1.00 . A A . 41 TYR CD2 1 1
11 8142 1 1 41 TYR CE1 C -3.763 -2.519 -1.648 1.00 . A A . 41 TYR CE1 1 1
11 8143 1 1 41 TYR CE2 C -4.889 -3.613 -3.453 1.00 . A A . 41 TYR CE2 1 1
11 8144 1 1 41 TYR CG C -3.183 -1.973 -3.927 1.00 . A A . 41 TYR CG 1 1
11 8145 1 1 41 TYR CZ C -4.701 -3.424 -2.101 1.00 . A A . 41 TYR CZ 1 1
11 8146 1 1 41 TYR H H -0.795 -0.612 -6.840 1.00 . A A . 41 TYR H 1 1
11 8147 1 1 41 TYR HA H -0.379 -1.263 -4.110 1.00 . A A . 41 TYR HA 1 1
11 8148 1 1 41 TYR HB2 H -2.400 -0.146 -4.632 1.00 . A A . 41 TYR HB2 1 1
11 8149 1 1 41 TYR HB3 H -2.807 -1.304 -5.893 1.00 . A A . 41 TYR HB3 1 1
11 8150 1 1 41 TYR HD1 H -2.277 -1.090 -2.207 1.00 . A A . 41 TYR HD1 1 1
11 8151 1 1 41 TYR HD2 H -4.277 -3.038 -5.418 1.00 . A A . 41 TYR HD2 1 1
11 8152 1 1 41 TYR HE1 H -3.616 -2.371 -0.588 1.00 . A A . 41 TYR HE1 1 1
11 8153 1 1 41 TYR HE2 H -5.623 -4.323 -3.808 1.00 . A A . 41 TYR HE2 1 1
11 8154 1 1 41 TYR HH H -4.956 -4.914 -0.913 1.00 . A A . 41 TYR HH 1 1
11 8155 1 1 41 TYR N N -0.246 -1.052 -6.158 1.00 . A A . 41 TYR N 1 1
11 8156 1 1 41 TYR O O -0.264 -3.767 -4.096 1.00 . A A . 41 TYR O 1 1
11 8157 1 1 41 TYR OH O -5.451 -4.142 -1.198 1.00 . A A . 41 TYR OH 1 1
11 8158 1 1 42 SER C C 0.050 -5.707 -6.532 1.00 . A A . 42 SER C 1 1
11 8159 1 1 42 SER CA C -1.352 -5.200 -6.205 1.00 . A A . 42 SER CA 1 1
11 8160 1 1 42 SER CB C -2.329 -5.631 -7.300 1.00 . A A . 42 SER CB 1 1
11 8161 1 1 42 SER H H -1.782 -3.202 -6.757 1.00 . A A . 42 SER H 1 1
11 8162 1 1 42 SER HA H -1.667 -5.628 -5.265 1.00 . A A . 42 SER HA 1 1
11 8163 1 1 42 SER HB2 H -2.209 -6.686 -7.492 1.00 . A A . 42 SER HB2 1 1
11 8164 1 1 42 SER HB3 H -3.341 -5.439 -6.972 1.00 . A A . 42 SER HB3 1 1
11 8165 1 1 42 SER HG H -2.515 -4.056 -8.450 1.00 . A A . 42 SER HG 1 1
11 8166 1 1 42 SER N N -1.360 -3.750 -6.062 1.00 . A A . 42 SER N 1 1
11 8167 1 1 42 SER O O 0.525 -6.676 -5.940 1.00 . A A . 42 SER O 1 1
11 8168 1 1 42 SER OG O -2.095 -4.919 -8.502 1.00 . A A . 42 SER OG 1 1
11 8169 1 1 43 SER C C 2.940 -5.672 -6.669 1.00 . A A . 43 SER C 1 1
11 8170 1 1 43 SER CA C 2.053 -5.426 -7.885 1.00 . A A . 43 SER CA 1 1
11 8171 1 1 43 SER CB C 2.670 -4.339 -8.769 1.00 . A A . 43 SER CB 1 1
11 8172 1 1 43 SER H H 0.274 -4.277 -7.911 1.00 . A A . 43 SER H 1 1
11 8173 1 1 43 SER HA H 1.979 -6.341 -8.452 1.00 . A A . 43 SER HA 1 1
11 8174 1 1 43 SER HB2 H 1.890 -3.858 -9.340 1.00 . A A . 43 SER HB2 1 1
11 8175 1 1 43 SER HB3 H 3.162 -3.608 -8.145 1.00 . A A . 43 SER HB3 1 1
11 8176 1 1 43 SER HG H 4.487 -4.883 -9.256 1.00 . A A . 43 SER HG 1 1
11 8177 1 1 43 SER N N 0.707 -5.042 -7.476 1.00 . A A . 43 SER N 1 1
11 8178 1 1 43 SER O O 3.785 -6.568 -6.673 1.00 . A A . 43 SER O 1 1
11 8179 1 1 43 SER OG O 3.619 -4.890 -9.665 1.00 . A A . 43 SER OG 1 1
11 8180 1 1 44 VAL C C 2.798 -5.862 -3.377 1.00 . A A . 44 VAL C 1 1
11 8181 1 1 44 VAL CA C 3.524 -4.998 -4.403 1.00 . A A . 44 VAL CA 1 1
11 8182 1 1 44 VAL CB C 3.824 -3.622 -3.780 1.00 . A A . 44 VAL CB 1 1
11 8183 1 1 44 VAL CG1 C 4.557 -3.783 -2.457 1.00 . A A . 44 VAL CG1 1 1
11 8184 1 1 44 VAL CG2 C 4.629 -2.765 -4.745 1.00 . A A . 44 VAL CG2 1 1
11 8185 1 1 44 VAL H H 2.055 -4.173 -5.684 1.00 . A A . 44 VAL H 1 1
11 8186 1 1 44 VAL HA H 4.464 -5.469 -4.655 1.00 . A A . 44 VAL HA 1 1
11 8187 1 1 44 VAL HB H 2.884 -3.124 -3.587 1.00 . A A . 44 VAL HB 1 1
11 8188 1 1 44 VAL HG11 H 4.119 -3.126 -1.721 1.00 . A A . 44 VAL HG11 1 1
11 8189 1 1 44 VAL HG12 H 4.476 -4.807 -2.123 1.00 . A A . 44 VAL HG12 1 1
11 8190 1 1 44 VAL HG13 H 5.599 -3.529 -2.590 1.00 . A A . 44 VAL HG13 1 1
11 8191 1 1 44 VAL HG21 H 3.958 -2.149 -5.326 1.00 . A A . 44 VAL HG21 1 1
11 8192 1 1 44 VAL HG22 H 5.304 -2.135 -4.187 1.00 . A A . 44 VAL HG22 1 1
11 8193 1 1 44 VAL HG23 H 5.195 -3.403 -5.407 1.00 . A A . 44 VAL HG23 1 1
11 8194 1 1 44 VAL N N 2.744 -4.869 -5.628 1.00 . A A . 44 VAL N 1 1
11 8195 1 1 44 VAL O O 3.360 -6.820 -2.847 1.00 . A A . 44 VAL O 1 1
11 8196 1 1 45 CYS C C 0.374 -7.635 -2.684 1.00 . A A . 45 CYS C 1 1
11 8197 1 1 45 CYS CA C 0.740 -6.258 -2.140 1.00 . A A . 45 CYS CA 1 1
11 8198 1 1 45 CYS CB C -0.532 -5.478 -1.798 1.00 . A A . 45 CYS CB 1 1
11 8199 1 1 45 CYS H H 1.151 -4.740 -3.557 1.00 . A A . 45 CYS H 1 1
11 8200 1 1 45 CYS HA H 1.326 -6.383 -1.242 1.00 . A A . 45 CYS HA 1 1
11 8201 1 1 45 CYS HB2 H -1.073 -5.270 -2.710 1.00 . A A . 45 CYS HB2 1 1
11 8202 1 1 45 CYS HB3 H -1.150 -6.080 -1.148 1.00 . A A . 45 CYS HB3 1 1
11 8203 1 1 45 CYS N N 1.545 -5.515 -3.102 1.00 . A A . 45 CYS N 1 1
11 8204 1 1 45 CYS O O 0.735 -8.659 -2.102 1.00 . A A . 45 CYS O 1 1
11 8205 1 1 45 CYS SG S -0.227 -3.889 -0.961 1.00 . A A . 45 CYS SG 1 1
11 8206 1 1 46 GLN C C 0.297 -9.396 -5.412 1.00 . A A . 46 GLN C 1 1
11 8207 1 1 46 GLN CA C -0.757 -8.904 -4.425 1.00 . A A . 46 GLN CA 1 1
11 8208 1 1 46 GLN CB C -2.098 -8.724 -5.140 1.00 . A A . 46 GLN CB 1 1
11 8209 1 1 46 GLN CD C -3.657 -10.362 -4.015 1.00 . A A . 46 GLN CD 1 1
11 8210 1 1 46 GLN CG C -3.302 -8.905 -4.231 1.00 . A A . 46 GLN CG 1 1
11 8211 1 1 46 GLN H H -0.599 -6.804 -4.219 1.00 . A A . 46 GLN H 1 1
11 8212 1 1 46 GLN HA H -0.873 -9.640 -3.644 1.00 . A A . 46 GLN HA 1 1
11 8213 1 1 46 GLN HB2 H -2.137 -7.729 -5.560 1.00 . A A . 46 GLN HB2 1 1
11 8214 1 1 46 GLN HB3 H -2.166 -9.446 -5.940 1.00 . A A . 46 GLN HB3 1 1
11 8215 1 1 46 GLN HE21 H -4.741 -9.889 -2.417 1.00 . A A . 46 GLN HE21 1 1
11 8216 1 1 46 GLN HE22 H -4.686 -11.569 -2.817 1.00 . A A . 46 GLN HE22 1 1
11 8217 1 1 46 GLN HG2 H -3.083 -8.458 -3.272 1.00 . A A . 46 GLN HG2 1 1
11 8218 1 1 46 GLN HG3 H -4.150 -8.404 -4.674 1.00 . A A . 46 GLN HG3 1 1
11 8219 1 1 46 GLN N N -0.343 -7.652 -3.803 1.00 . A A . 46 GLN N 1 1
11 8220 1 1 46 GLN NE2 N -4.440 -10.635 -2.979 1.00 . A A . 46 GLN NE2 1 1
11 8221 1 1 46 GLN O O 0.176 -9.189 -6.618 1.00 . A A . 46 GLN O 1 1
11 8222 1 1 46 GLN OE1 O -3.233 -11.235 -4.775 1.00 . A A . 46 GLN OE1 1 1
11 8223 1 1 47 GLY C C 2.410 -12.076 -5.792 1.00 . A A . 47 GLY C 1 1
11 8224 1 1 47 GLY CA C 2.390 -10.562 -5.738 1.00 . A A . 47 GLY CA 1 1
11 8225 1 1 47 GLY H H 1.372 -10.186 -3.919 1.00 . A A . 47 GLY H 1 1
11 8226 1 1 47 GLY HA2 H 2.252 -10.178 -6.737 1.00 . A A . 47 GLY HA2 1 1
11 8227 1 1 47 GLY HA3 H 3.339 -10.214 -5.357 1.00 . A A . 47 GLY HA3 1 1
11 8228 1 1 47 GLY N N 1.330 -10.050 -4.889 1.00 . A A . 47 GLY N 1 1
11 8229 1 1 47 GLY O O 1.392 -12.707 -6.078 1.00 . A A . 47 GLY O 1 1
11 8230 1 1 48 GLU C C 3.603 -14.691 -4.131 1.00 . A A . 48 GLU C 1 1
11 8231 1 1 48 GLU CA C 3.719 -14.112 -5.538 1.00 . A A . 48 GLU CA 1 1
11 8232 1 1 48 GLU CB C 5.065 -14.501 -6.152 1.00 . A A . 48 GLU CB 1 1
11 8233 1 1 48 GLU CD C 4.427 -16.526 -7.520 1.00 . A A . 48 GLU CD 1 1
11 8234 1 1 48 GLU CG C 5.234 -15.998 -6.350 1.00 . A A . 48 GLU CG 1 1
11 8235 1 1 48 GLU H H 4.347 -12.106 -5.295 1.00 . A A . 48 GLU H 1 1
11 8236 1 1 48 GLU HA H 2.926 -14.518 -6.147 1.00 . A A . 48 GLU HA 1 1
11 8237 1 1 48 GLU HB2 H 5.162 -14.019 -7.113 1.00 . A A . 48 GLU HB2 1 1
11 8238 1 1 48 GLU HB3 H 5.857 -14.154 -5.504 1.00 . A A . 48 GLU HB3 1 1
11 8239 1 1 48 GLU HG2 H 6.278 -16.209 -6.528 1.00 . A A . 48 GLU HG2 1 1
11 8240 1 1 48 GLU HG3 H 4.914 -16.505 -5.452 1.00 . A A . 48 GLU HG3 1 1
11 8241 1 1 48 GLU N N 3.571 -12.662 -5.516 1.00 . A A . 48 GLU N 1 1
11 8242 1 1 48 GLU O O 3.843 -14.000 -3.140 1.00 . A A . 48 GLU O 1 1
11 8243 1 1 48 GLU OE1 O 4.402 -15.859 -8.574 1.00 . A A . 48 GLU OE1 1 1
11 8244 1 1 48 GLU OE2 O 3.820 -17.609 -7.380 1.00 . A A . 48 GLU OE2 1 1
11 8245 1 1 49 LYS C C 4.385 -17.327 -2.361 1.00 . A A . 49 LYS C 1 1
11 8246 1 1 49 LYS CA C 3.086 -16.640 -2.766 1.00 . A A . 49 LYS CA 1 1
11 8247 1 1 49 LYS CB C 1.953 -17.667 -2.834 1.00 . A A . 49 LYS CB 1 1
11 8248 1 1 49 LYS CD C 1.301 -18.110 -5.219 1.00 . A A . 49 LYS CD 1 1
11 8249 1 1 49 LYS CE C -0.131 -18.624 -5.230 1.00 . A A . 49 LYS CE 1 1
11 8250 1 1 49 LYS CG C 2.067 -18.621 -4.010 1.00 . A A . 49 LYS CG 1 1
11 8251 1 1 49 LYS H H 3.057 -16.464 -4.876 1.00 . A A . 49 LYS H 1 1
11 8252 1 1 49 LYS HA H 2.840 -15.894 -2.026 1.00 . A A . 49 LYS HA 1 1
11 8253 1 1 49 LYS HB2 H 1.955 -18.248 -1.924 1.00 . A A . 49 LYS HB2 1 1
11 8254 1 1 49 LYS HB3 H 1.012 -17.142 -2.913 1.00 . A A . 49 LYS HB3 1 1
11 8255 1 1 49 LYS HD2 H 1.283 -17.030 -5.194 1.00 . A A . 49 LYS HD2 1 1
11 8256 1 1 49 LYS HD3 H 1.800 -18.443 -6.118 1.00 . A A . 49 LYS HD3 1 1
11 8257 1 1 49 LYS HE2 H -0.562 -18.471 -4.253 1.00 . A A . 49 LYS HE2 1 1
11 8258 1 1 49 LYS HE3 H -0.694 -18.066 -5.963 1.00 . A A . 49 LYS HE3 1 1
11 8259 1 1 49 LYS HG2 H 3.108 -18.728 -4.276 1.00 . A A . 49 LYS HG2 1 1
11 8260 1 1 49 LYS HG3 H 1.666 -19.583 -3.722 1.00 . A A . 49 LYS HG3 1 1
11 8261 1 1 49 LYS HZ1 H 0.270 -20.250 -6.480 1.00 . A A . 49 LYS HZ1 1 1
11 8262 1 1 49 LYS HZ2 H -1.189 -20.380 -5.633 1.00 . A A . 49 LYS HZ2 1 1
11 8263 1 1 49 LYS HZ3 H 0.279 -20.634 -4.833 1.00 . A A . 49 LYS HZ3 1 1
11 8264 1 1 49 LYS N N 3.233 -15.966 -4.050 1.00 . A A . 49 LYS N 1 1
11 8265 1 1 49 LYS NZ N -0.197 -20.073 -5.568 1.00 . A A . 49 LYS NZ 1 1
11 8266 1 1 49 LYS O O 5.311 -17.450 -3.163 1.00 . A A . 49 LYS O 1 1
11 8267 1 1 50 SER C C 6.274 -19.319 -1.675 1.00 . A A . 50 SER C 1 1
11 8268 1 1 50 SER CA C 5.634 -18.448 -0.597 1.00 . A A . 50 SER CA 1 1
11 8269 1 1 50 SER CB C 5.276 -19.304 0.619 1.00 . A A . 50 SER CB 1 1
11 8270 1 1 50 SER H H 3.677 -17.648 -0.518 1.00 . A A . 50 SER H 1 1
11 8271 1 1 50 SER HA H 6.342 -17.689 -0.297 1.00 . A A . 50 SER HA 1 1
11 8272 1 1 50 SER HB2 H 4.263 -19.663 0.517 1.00 . A A . 50 SER HB2 1 1
11 8273 1 1 50 SER HB3 H 5.952 -20.145 0.676 1.00 . A A . 50 SER HB3 1 1
11 8274 1 1 50 SER HG H 6.096 -18.900 2.351 1.00 . A A . 50 SER HG 1 1
11 8275 1 1 50 SER N N 4.447 -17.775 -1.111 1.00 . A A . 50 SER N 1 1
11 8276 1 1 50 SER O O 5.586 -20.047 -2.390 1.00 . A A . 50 SER O 1 1
11 8277 1 1 50 SER OG O 5.377 -18.556 1.818 1.00 . A A . 50 SER OG 1 1
11 8278 1 1 51 SER C C 8.093 -21.507 -2.583 1.00 . A A . 51 SER C 1 1
11 8279 1 1 51 SER CA C 8.330 -20.013 -2.778 1.00 . A A . 51 SER CA 1 1
11 8280 1 1 51 SER CB C 9.826 -19.707 -2.692 1.00 . A A . 51 SER CB 1 1
11 8281 1 1 51 SER H H 8.090 -18.637 -1.187 1.00 . A A . 51 SER H 1 1
11 8282 1 1 51 SER HA H 7.969 -19.728 -3.755 1.00 . A A . 51 SER HA 1 1
11 8283 1 1 51 SER HB2 H 10.204 -20.036 -1.736 1.00 . A A . 51 SER HB2 1 1
11 8284 1 1 51 SER HB3 H 10.343 -20.230 -3.483 1.00 . A A . 51 SER HB3 1 1
11 8285 1 1 51 SER HG H 9.244 -17.837 -2.746 1.00 . A A . 51 SER HG 1 1
11 8286 1 1 51 SER N N 7.596 -19.237 -1.786 1.00 . A A . 51 SER N 1 1
11 8287 1 1 51 SER O O 7.575 -22.186 -3.468 1.00 . A A . 51 SER O 1 1
11 8288 1 1 51 SER OG O 10.071 -18.317 -2.827 1.00 . A A . 51 SER OG 1 1
11 8289 1 1 52 GLY C C 9.137 -23.882 0.055 1.00 . A A . 52 GLY C 1 1
11 8290 1 1 52 GLY CA C 8.300 -23.423 -1.122 1.00 . A A . 52 GLY CA 1 1
11 8291 1 1 52 GLY H H 8.886 -21.424 -0.746 1.00 . A A . 52 GLY H 1 1
11 8292 1 1 52 GLY HA2 H 7.259 -23.607 -0.904 1.00 . A A . 52 GLY HA2 1 1
11 8293 1 1 52 GLY HA3 H 8.580 -23.998 -1.993 1.00 . A A . 52 GLY HA3 1 1
11 8294 1 1 52 GLY N N 8.477 -22.013 -1.415 1.00 . A A . 52 GLY N 1 1
11 8295 1 1 52 GLY O O 8.627 -24.129 1.148 1.00 . A A . 52 GLY O 1 1
11 8296 1 1 53 PRO C C 11.569 -23.388 1.972 1.00 . A A . 53 PRO C 1 1
11 8297 1 1 53 PRO CA C 11.393 -24.436 0.879 1.00 . A A . 53 PRO CA 1 1
11 8298 1 1 53 PRO CB C 12.703 -24.637 0.113 1.00 . A A . 53 PRO CB 1 1
11 8299 1 1 53 PRO CD C 11.132 -23.724 -1.440 1.00 . A A . 53 PRO CD 1 1
11 8300 1 1 53 PRO CG C 12.591 -23.743 -1.072 1.00 . A A . 53 PRO CG 1 1
11 8301 1 1 53 PRO HA H 11.086 -25.371 1.323 1.00 . A A . 53 PRO HA 1 1
11 8302 1 1 53 PRO HB2 H 13.537 -24.356 0.743 1.00 . A A . 53 PRO HB2 1 1
11 8303 1 1 53 PRO HB3 H 12.798 -25.671 -0.179 1.00 . A A . 53 PRO HB3 1 1
11 8304 1 1 53 PRO HD2 H 10.852 -22.754 -1.822 1.00 . A A . 53 PRO HD2 1 1
11 8305 1 1 53 PRO HD3 H 10.915 -24.494 -2.165 1.00 . A A . 53 PRO HD3 1 1
11 8306 1 1 53 PRO HG2 H 12.926 -22.749 -0.817 1.00 . A A . 53 PRO HG2 1 1
11 8307 1 1 53 PRO HG3 H 13.176 -24.140 -1.888 1.00 . A A . 53 PRO HG3 1 1
11 8308 1 1 53 PRO N N 10.456 -24.003 -0.162 1.00 . A A . 53 PRO N 1 1
11 8309 1 1 53 PRO O O 12.360 -23.571 2.897 1.00 . A A . 53 PRO O 1 1
11 8310 1 1 54 SER C C 9.583 -21.064 3.589 1.00 . A A . 54 SER C 1 1
11 8311 1 1 54 SER CA C 10.904 -21.213 2.840 1.00 . A A . 54 SER CA 1 1
11 8312 1 1 54 SER CB C 11.264 -19.895 2.150 1.00 . A A . 54 SER CB 1 1
11 8313 1 1 54 SER H H 10.214 -22.205 1.101 1.00 . A A . 54 SER H 1 1
11 8314 1 1 54 SER HA H 11.680 -21.463 3.547 1.00 . A A . 54 SER HA 1 1
11 8315 1 1 54 SER HB2 H 12.208 -20.005 1.640 1.00 . A A . 54 SER HB2 1 1
11 8316 1 1 54 SER HB3 H 10.494 -19.646 1.434 1.00 . A A . 54 SER HB3 1 1
11 8317 1 1 54 SER HG H 11.302 -17.998 2.636 1.00 . A A . 54 SER HG 1 1
11 8318 1 1 54 SER N N 10.826 -22.291 1.861 1.00 . A A . 54 SER N 1 1
11 8319 1 1 54 SER O O 8.529 -20.882 2.981 1.00 . A A . 54 SER O 1 1
11 8320 1 1 54 SER OG O 11.372 -18.841 3.091 1.00 . A A . 54 SER OG 1 1
11 8321 1 1 55 SER C C 8.776 -20.267 7.036 1.00 . A A . 55 SER C 1 1
11 8322 1 1 55 SER CA C 8.461 -21.021 5.749 1.00 . A A . 55 SER CA 1 1
11 8323 1 1 55 SER CB C 7.900 -22.406 6.080 1.00 . A A . 55 SER CB 1 1
11 8324 1 1 55 SER H H 10.521 -21.290 5.341 1.00 . A A . 55 SER H 1 1
11 8325 1 1 55 SER HA H 7.721 -20.466 5.192 1.00 . A A . 55 SER HA 1 1
11 8326 1 1 55 SER HB2 H 6.909 -22.301 6.493 1.00 . A A . 55 SER HB2 1 1
11 8327 1 1 55 SER HB3 H 7.854 -22.998 5.177 1.00 . A A . 55 SER HB3 1 1
11 8328 1 1 55 SER HG H 9.624 -23.103 6.700 1.00 . A A . 55 SER HG 1 1
11 8329 1 1 55 SER N N 9.651 -21.144 4.915 1.00 . A A . 55 SER N 1 1
11 8330 1 1 55 SER O O 9.809 -20.492 7.665 1.00 . A A . 55 SER O 1 1
11 8331 1 1 55 SER OG O 8.720 -23.076 7.023 1.00 . A A . 55 SER OG 1 1
11 8332 1 1 56 GLY C C 9.005 -17.415 8.422 1.00 . A A . 56 GLY C 1 1
11 8333 1 1 56 GLY CA C 8.074 -18.592 8.634 1.00 . A A . 56 GLY CA 1 1
11 8334 1 1 56 GLY H H 7.069 -19.231 6.884 1.00 . A A . 56 GLY H 1 1
11 8335 1 1 56 GLY HA2 H 7.117 -18.224 8.974 1.00 . A A . 56 GLY HA2 1 1
11 8336 1 1 56 GLY HA3 H 8.493 -19.235 9.395 1.00 . A A . 56 GLY HA3 1 1
11 8337 1 1 56 GLY N N 7.875 -19.368 7.424 1.00 . A A . 56 GLY N 1 1
11 8338 1 1 56 GLY O O 8.561 -16.270 8.347 1.00 . A A . 56 GLY O 1 1
12 8339 1 1 1 GLY C C 12.838 12.136 -12.035 1.00 . A A . 1 GLY C 1 1
12 8340 1 1 1 GLY CA C 13.383 13.089 -13.081 1.00 . A A . 1 GLY CA 1 1
12 8341 1 1 1 GLY H1 H 15.475 13.337 -12.870 1.00 . A A . 1 GLY H1 1 1
12 8342 1 1 1 GLY HA2 H 12.639 13.844 -13.287 1.00 . A A . 1 GLY HA2 1 1
12 8343 1 1 1 GLY HA3 H 13.580 12.535 -13.988 1.00 . A A . 1 GLY HA3 1 1
12 8344 1 1 1 GLY N N 14.608 13.739 -12.655 1.00 . A A . 1 GLY N 1 1
12 8345 1 1 1 GLY O O 11.636 12.112 -11.773 1.00 . A A . 1 GLY O 1 1
12 8346 1 1 2 SER C C 13.314 11.027 -9.037 1.00 . A A . 2 SER C 1 1
12 8347 1 1 2 SER CA C 13.326 10.382 -10.419 1.00 . A A . 2 SER CA 1 1
12 8348 1 1 2 SER CB C 14.272 9.180 -10.426 1.00 . A A . 2 SER CB 1 1
12 8349 1 1 2 SER H H 14.670 11.411 -11.691 1.00 . A A . 2 SER H 1 1
12 8350 1 1 2 SER HA H 12.327 10.045 -10.655 1.00 . A A . 2 SER HA 1 1
12 8351 1 1 2 SER HB2 H 15.271 9.509 -10.180 1.00 . A A . 2 SER HB2 1 1
12 8352 1 1 2 SER HB3 H 13.940 8.460 -9.692 1.00 . A A . 2 SER HB3 1 1
12 8353 1 1 2 SER HG H 15.054 7.970 -11.753 1.00 . A A . 2 SER HG 1 1
12 8354 1 1 2 SER N N 13.725 11.346 -11.438 1.00 . A A . 2 SER N 1 1
12 8355 1 1 2 SER O O 14.297 10.954 -8.298 1.00 . A A . 2 SER O 1 1
12 8356 1 1 2 SER OG O 14.296 8.557 -11.699 1.00 . A A . 2 SER OG 1 1
12 8357 1 1 3 SER C C 10.802 11.837 -6.678 1.00 . A A . 3 SER C 1 1
12 8358 1 1 3 SER CA C 12.056 12.319 -7.402 1.00 . A A . 3 SER CA 1 1
12 8359 1 1 3 SER CB C 12.001 13.836 -7.585 1.00 . A A . 3 SER CB 1 1
12 8360 1 1 3 SER H H 11.447 11.680 -9.327 1.00 . A A . 3 SER H 1 1
12 8361 1 1 3 SER HA H 12.920 12.068 -6.806 1.00 . A A . 3 SER HA 1 1
12 8362 1 1 3 SER HB2 H 11.531 14.065 -8.530 1.00 . A A . 3 SER HB2 1 1
12 8363 1 1 3 SER HB3 H 11.426 14.273 -6.782 1.00 . A A . 3 SER HB3 1 1
12 8364 1 1 3 SER HG H 13.468 14.802 -6.719 1.00 . A A . 3 SER HG 1 1
12 8365 1 1 3 SER N N 12.196 11.657 -8.694 1.00 . A A . 3 SER N 1 1
12 8366 1 1 3 SER O O 9.681 12.157 -7.073 1.00 . A A . 3 SER O 1 1
12 8367 1 1 3 SER OG O 13.302 14.399 -7.574 1.00 . A A . 3 SER OG 1 1
12 8368 1 1 4 GLY C C 10.289 9.464 -3.877 1.00 . A A . 4 GLY C 1 1
12 8369 1 1 4 GLY CA C 9.879 10.551 -4.850 1.00 . A A . 4 GLY CA 1 1
12 8370 1 1 4 GLY H H 11.916 10.843 -5.344 1.00 . A A . 4 GLY H 1 1
12 8371 1 1 4 GLY HA2 H 9.431 11.363 -4.298 1.00 . A A . 4 GLY HA2 1 1
12 8372 1 1 4 GLY HA3 H 9.147 10.148 -5.534 1.00 . A A . 4 GLY HA3 1 1
12 8373 1 1 4 GLY N N 11.001 11.065 -5.614 1.00 . A A . 4 GLY N 1 1
12 8374 1 1 4 GLY O O 10.663 8.365 -4.286 1.00 . A A . 4 GLY O 1 1
12 8375 1 1 5 SER C C 9.387 7.989 -1.113 1.00 . A A . 5 SER C 1 1
12 8376 1 1 5 SER CA C 10.594 8.813 -1.551 1.00 . A A . 5 SER CA 1 1
12 8377 1 1 5 SER CB C 11.194 9.539 -0.346 1.00 . A A . 5 SER CB 1 1
12 8378 1 1 5 SER H H 9.915 10.664 -2.322 1.00 . A A . 5 SER H 1 1
12 8379 1 1 5 SER HA H 11.336 8.149 -1.967 1.00 . A A . 5 SER HA 1 1
12 8380 1 1 5 SER HB2 H 12.193 9.869 -0.588 1.00 . A A . 5 SER HB2 1 1
12 8381 1 1 5 SER HB3 H 10.581 10.396 -0.104 1.00 . A A . 5 SER HB3 1 1
12 8382 1 1 5 SER HG H 11.293 7.773 0.494 1.00 . A A . 5 SER HG 1 1
12 8383 1 1 5 SER N N 10.221 9.771 -2.585 1.00 . A A . 5 SER N 1 1
12 8384 1 1 5 SER O O 8.684 8.351 -0.169 1.00 . A A . 5 SER O 1 1
12 8385 1 1 5 SER OG O 11.256 8.687 0.784 1.00 . A A . 5 SER OG 1 1
12 8386 1 1 6 SER C C 6.746 6.812 -1.315 1.00 . A A . 6 SER C 1 1
12 8387 1 1 6 SER CA C 8.029 6.005 -1.494 1.00 . A A . 6 SER CA 1 1
12 8388 1 1 6 SER CB C 8.319 5.200 -0.224 1.00 . A A . 6 SER CB 1 1
12 8389 1 1 6 SER H H 9.749 6.645 -2.548 1.00 . A A . 6 SER H 1 1
12 8390 1 1 6 SER HA H 7.899 5.322 -2.321 1.00 . A A . 6 SER HA 1 1
12 8391 1 1 6 SER HB2 H 8.495 5.878 0.596 1.00 . A A . 6 SER HB2 1 1
12 8392 1 1 6 SER HB3 H 7.470 4.572 0.002 1.00 . A A . 6 SER HB3 1 1
12 8393 1 1 6 SER HG H 10.118 4.847 -0.915 1.00 . A A . 6 SER HG 1 1
12 8394 1 1 6 SER N N 9.153 6.879 -1.807 1.00 . A A . 6 SER N 1 1
12 8395 1 1 6 SER O O 5.979 6.581 -0.381 1.00 . A A . 6 SER O 1 1
12 8396 1 1 6 SER OG O 9.463 4.380 -0.392 1.00 . A A . 6 SER OG 1 1
12 8397 1 1 7 GLY C C 4.104 7.890 -2.699 1.00 . A A . 7 GLY C 1 1
12 8398 1 1 7 GLY CA C 5.330 8.587 -2.144 1.00 . A A . 7 GLY CA 1 1
12 8399 1 1 7 GLY H H 7.167 7.899 -2.942 1.00 . A A . 7 GLY H 1 1
12 8400 1 1 7 GLY HA2 H 5.149 8.845 -1.112 1.00 . A A . 7 GLY HA2 1 1
12 8401 1 1 7 GLY HA3 H 5.500 9.493 -2.708 1.00 . A A . 7 GLY HA3 1 1
12 8402 1 1 7 GLY N N 6.520 7.760 -2.219 1.00 . A A . 7 GLY N 1 1
12 8403 1 1 7 GLY O O 3.136 7.653 -1.975 1.00 . A A . 7 GLY O 1 1
12 8404 1 1 8 TRP C C 3.310 5.401 -4.806 1.00 . A A . 8 TRP C 1 1
12 8405 1 1 8 TRP CA C 3.024 6.888 -4.636 1.00 . A A . 8 TRP CA 1 1
12 8406 1 1 8 TRP CB C 2.742 7.526 -5.998 1.00 . A A . 8 TRP CB 1 1
12 8407 1 1 8 TRP CD1 C 2.788 10.088 -5.963 1.00 . A A . 8 TRP CD1 1 1
12 8408 1 1 8 TRP CD2 C 0.746 9.200 -5.719 1.00 . A A . 8 TRP CD2 1 1
12 8409 1 1 8 TRP CE2 C 0.633 10.603 -5.682 1.00 . A A . 8 TRP CE2 1 1
12 8410 1 1 8 TRP CE3 C -0.411 8.427 -5.587 1.00 . A A . 8 TRP CE3 1 1
12 8411 1 1 8 TRP CG C 2.133 8.891 -5.900 1.00 . A A . 8 TRP CG 1 1
12 8412 1 1 8 TRP CH2 C -1.707 10.467 -5.391 1.00 . A A . 8 TRP CH2 1 1
12 8413 1 1 8 TRP CZ2 C -0.590 11.247 -5.518 1.00 . A A . 8 TRP CZ2 1 1
12 8414 1 1 8 TRP CZ3 C -1.624 9.068 -5.424 1.00 . A A . 8 TRP CZ3 1 1
12 8415 1 1 8 TRP H H 4.942 7.776 -4.510 1.00 . A A . 8 TRP H 1 1
12 8416 1 1 8 TRP HA H 2.155 7.007 -4.006 1.00 . A A . 8 TRP HA 1 1
12 8417 1 1 8 TRP HB2 H 3.667 7.613 -6.546 1.00 . A A . 8 TRP HB2 1 1
12 8418 1 1 8 TRP HB3 H 2.059 6.894 -6.548 1.00 . A A . 8 TRP HB3 1 1
12 8419 1 1 8 TRP HD1 H 3.854 10.191 -6.094 1.00 . A A . 8 TRP HD1 1 1
12 8420 1 1 8 TRP HE1 H 2.119 12.076 -5.846 1.00 . A A . 8 TRP HE1 1 1
12 8421 1 1 8 TRP HE3 H -0.368 7.349 -5.610 1.00 . A A . 8 TRP HE3 1 1
12 8422 1 1 8 TRP HH2 H -2.675 10.924 -5.261 1.00 . A A . 8 TRP HH2 1 1
12 8423 1 1 8 TRP HZ2 H -0.670 12.325 -5.491 1.00 . A A . 8 TRP HZ2 1 1
12 8424 1 1 8 TRP HZ3 H -2.529 8.487 -5.319 1.00 . A A . 8 TRP HZ3 1 1
12 8425 1 1 8 TRP N N 4.143 7.562 -3.985 1.00 . A A . 8 TRP N 1 1
12 8426 1 1 8 TRP NE1 N 1.892 11.122 -5.832 1.00 . A A . 8 TRP NE1 1 1
12 8427 1 1 8 TRP O O 3.031 4.820 -5.856 1.00 . A A . 8 TRP O 1 1
12 8428 1 1 9 THR C C 3.849 2.691 -2.478 1.00 . A A . 9 THR C 1 1
12 8429 1 1 9 THR CA C 4.189 3.366 -3.803 1.00 . A A . 9 THR CA 1 1
12 8430 1 1 9 THR CB C 5.679 3.136 -4.116 1.00 . A A . 9 THR CB 1 1
12 8431 1 1 9 THR CG2 C 6.052 3.749 -5.458 1.00 . A A . 9 THR CG2 1 1
12 8432 1 1 9 THR H H 4.063 5.302 -2.958 1.00 . A A . 9 THR H 1 1
12 8433 1 1 9 THR HA H 3.603 2.909 -4.588 1.00 . A A . 9 THR HA 1 1
12 8434 1 1 9 THR HB H 5.862 2.072 -4.160 1.00 . A A . 9 THR HB 1 1
12 8435 1 1 9 THR HG1 H 7.183 3.087 -2.840 1.00 . A A . 9 THR HG1 1 1
12 8436 1 1 9 THR HG21 H 5.526 4.683 -5.583 1.00 . A A . 9 THR HG21 1 1
12 8437 1 1 9 THR HG22 H 5.776 3.071 -6.252 1.00 . A A . 9 THR HG22 1 1
12 8438 1 1 9 THR HG23 H 7.115 3.927 -5.489 1.00 . A A . 9 THR HG23 1 1
12 8439 1 1 9 THR N N 3.865 4.786 -3.767 1.00 . A A . 9 THR N 1 1
12 8440 1 1 9 THR O O 4.263 3.149 -1.413 1.00 . A A . 9 THR O 1 1
12 8441 1 1 9 THR OG1 O 6.491 3.707 -3.084 1.00 . A A . 9 THR OG1 1 1
12 8442 1 1 10 CYS C C 3.774 -0.149 -0.963 1.00 . A A . 10 CYS C 1 1
12 8443 1 1 10 CYS CA C 2.700 0.860 -1.358 1.00 . A A . 10 CYS CA 1 1
12 8444 1 1 10 CYS CB C 1.372 0.141 -1.595 1.00 . A A . 10 CYS CB 1 1
12 8445 1 1 10 CYS H H 2.796 1.282 -3.430 1.00 . A A . 10 CYS H 1 1
12 8446 1 1 10 CYS HA H 2.578 1.570 -0.554 1.00 . A A . 10 CYS HA 1 1
12 8447 1 1 10 CYS HB2 H 1.321 -0.175 -2.627 1.00 . A A . 10 CYS HB2 1 1
12 8448 1 1 10 CYS HB3 H 1.322 -0.728 -0.955 1.00 . A A . 10 CYS HB3 1 1
12 8449 1 1 10 CYS N N 3.096 1.599 -2.552 1.00 . A A . 10 CYS N 1 1
12 8450 1 1 10 CYS O O 4.647 -0.487 -1.762 1.00 . A A . 10 CYS O 1 1
12 8451 1 1 10 CYS SG S -0.099 1.164 -1.258 1.00 . A A . 10 CYS SG 1 1
12 8452 1 1 11 ASN C C 3.966 -2.852 1.284 1.00 . A A . 11 ASN C 1 1
12 8453 1 1 11 ASN CA C 4.669 -1.596 0.777 1.00 . A A . 11 ASN CA 1 1
12 8454 1 1 11 ASN CB C 5.507 -0.979 1.899 1.00 . A A . 11 ASN CB 1 1
12 8455 1 1 11 ASN CG C 6.797 -1.739 2.143 1.00 . A A . 11 ASN CG 1 1
12 8456 1 1 11 ASN H H 2.985 -0.317 0.867 1.00 . A A . 11 ASN H 1 1
12 8457 1 1 11 ASN HA H 5.322 -1.866 -0.039 1.00 . A A . 11 ASN HA 1 1
12 8458 1 1 11 ASN HB2 H 5.756 0.039 1.637 1.00 . A A . 11 ASN HB2 1 1
12 8459 1 1 11 ASN HB3 H 4.931 -0.981 2.813 1.00 . A A . 11 ASN HB3 1 1
12 8460 1 1 11 ASN HD21 H 5.920 -2.821 3.564 1.00 . A A . 11 ASN HD21 1 1
12 8461 1 1 11 ASN HD22 H 7.583 -3.181 3.264 1.00 . A A . 11 ASN HD22 1 1
12 8462 1 1 11 ASN N N 3.703 -0.625 0.275 1.00 . A A . 11 ASN N 1 1
12 8463 1 1 11 ASN ND2 N 6.763 -2.674 3.085 1.00 . A A . 11 ASN ND2 1 1
12 8464 1 1 11 ASN O O 2.864 -2.783 1.827 1.00 . A A . 11 ASN O 1 1
12 8465 1 1 11 ASN OD1 O 7.810 -1.488 1.491 1.00 . A A . 11 ASN OD1 1 1
12 8466 1 1 12 LYS C C 3.358 -5.123 2.891 1.00 . A A . 12 LYS C 1 1
12 8467 1 1 12 LYS CA C 4.051 -5.271 1.540 1.00 . A A . 12 LYS CA 1 1
12 8468 1 1 12 LYS CB C 5.149 -6.332 1.633 1.00 . A A . 12 LYS CB 1 1
12 8469 1 1 12 LYS CD C 4.463 -8.092 -0.022 1.00 . A A . 12 LYS CD 1 1
12 8470 1 1 12 LYS CE C 3.985 -9.524 -0.208 1.00 . A A . 12 LYS CE 1 1
12 8471 1 1 12 LYS CG C 4.643 -7.752 1.448 1.00 . A A . 12 LYS CG 1 1
12 8472 1 1 12 LYS H H 5.488 -3.989 0.661 1.00 . A A . 12 LYS H 1 1
12 8473 1 1 12 LYS HA H 3.322 -5.583 0.807 1.00 . A A . 12 LYS HA 1 1
12 8474 1 1 12 LYS HB2 H 5.889 -6.133 0.871 1.00 . A A . 12 LYS HB2 1 1
12 8475 1 1 12 LYS HB3 H 5.619 -6.263 2.604 1.00 . A A . 12 LYS HB3 1 1
12 8476 1 1 12 LYS HD2 H 3.733 -7.423 -0.452 1.00 . A A . 12 LYS HD2 1 1
12 8477 1 1 12 LYS HD3 H 5.410 -7.968 -0.529 1.00 . A A . 12 LYS HD3 1 1
12 8478 1 1 12 LYS HE2 H 4.156 -9.817 -1.232 1.00 . A A . 12 LYS HE2 1 1
12 8479 1 1 12 LYS HE3 H 4.554 -10.167 0.449 1.00 . A A . 12 LYS HE3 1 1
12 8480 1 1 12 LYS HG2 H 5.355 -8.438 1.881 1.00 . A A . 12 LYS HG2 1 1
12 8481 1 1 12 LYS HG3 H 3.691 -7.852 1.950 1.00 . A A . 12 LYS HG3 1 1
12 8482 1 1 12 LYS HZ1 H 2.262 -9.000 0.849 1.00 . A A . 12 LYS HZ1 1 1
12 8483 1 1 12 LYS HZ2 H 2.338 -10.638 0.431 1.00 . A A . 12 LYS HZ2 1 1
12 8484 1 1 12 LYS HZ3 H 1.968 -9.481 -0.745 1.00 . A A . 12 LYS HZ3 1 1
12 8485 1 1 12 LYS N N 4.612 -3.999 1.101 1.00 . A A . 12 LYS N 1 1
12 8486 1 1 12 LYS NZ N 2.537 -9.671 0.104 1.00 . A A . 12 LYS NZ 1 1
12 8487 1 1 12 LYS O O 2.180 -5.454 3.035 1.00 . A A . 12 LYS O 1 1
12 8488 1 1 13 PHE C C 2.321 -3.528 5.179 1.00 . A A . 13 PHE C 1 1
12 8489 1 1 13 PHE CA C 3.549 -4.431 5.216 1.00 . A A . 13 PHE CA 1 1
12 8490 1 1 13 PHE CB C 4.611 -3.829 6.140 1.00 . A A . 13 PHE CB 1 1
12 8491 1 1 13 PHE CD1 C 5.122 -5.941 7.395 1.00 . A A . 13 PHE CD1 1 1
12 8492 1 1 13 PHE CD2 C 6.940 -4.696 6.482 1.00 . A A . 13 PHE CD2 1 1
12 8493 1 1 13 PHE CE1 C 6.009 -6.874 7.896 1.00 . A A . 13 PHE CE1 1 1
12 8494 1 1 13 PHE CE2 C 7.832 -5.626 6.982 1.00 . A A . 13 PHE CE2 1 1
12 8495 1 1 13 PHE CG C 5.577 -4.842 6.683 1.00 . A A . 13 PHE CG 1 1
12 8496 1 1 13 PHE CZ C 7.366 -6.718 7.689 1.00 . A A . 13 PHE CZ 1 1
12 8497 1 1 13 PHE H H 5.027 -4.378 3.701 1.00 . A A . 13 PHE H 1 1
12 8498 1 1 13 PHE HA H 3.259 -5.398 5.598 1.00 . A A . 13 PHE HA 1 1
12 8499 1 1 13 PHE HB2 H 5.178 -3.091 5.592 1.00 . A A . 13 PHE HB2 1 1
12 8500 1 1 13 PHE HB3 H 4.121 -3.353 6.976 1.00 . A A . 13 PHE HB3 1 1
12 8501 1 1 13 PHE HD1 H 4.062 -6.065 7.557 1.00 . A A . 13 PHE HD1 1 1
12 8502 1 1 13 PHE HD2 H 7.306 -3.842 5.930 1.00 . A A . 13 PHE HD2 1 1
12 8503 1 1 13 PHE HE1 H 5.642 -7.727 8.448 1.00 . A A . 13 PHE HE1 1 1
12 8504 1 1 13 PHE HE2 H 8.892 -5.501 6.819 1.00 . A A . 13 PHE HE2 1 1
12 8505 1 1 13 PHE HZ H 8.061 -7.445 8.080 1.00 . A A . 13 PHE HZ 1 1
12 8506 1 1 13 PHE N N 4.095 -4.623 3.877 1.00 . A A . 13 PHE N 1 1
12 8507 1 1 13 PHE O O 1.267 -3.872 5.716 1.00 . A A . 13 PHE O 1 1
12 8508 1 1 14 ARG C C 0.065 -2.123 4.068 1.00 . A A . 14 ARG C 1 1
12 8509 1 1 14 ARG CA C 1.365 -1.416 4.435 1.00 . A A . 14 ARG CA 1 1
12 8510 1 1 14 ARG CB C 1.691 -0.347 3.391 1.00 . A A . 14 ARG CB 1 1
12 8511 1 1 14 ARG CD C 2.635 1.950 3.003 1.00 . A A . 14 ARG CD 1 1
12 8512 1 1 14 ARG CG C 2.663 0.712 3.885 1.00 . A A . 14 ARG CG 1 1
12 8513 1 1 14 ARG CZ C 1.636 3.757 4.336 1.00 . A A . 14 ARG CZ 1 1
12 8514 1 1 14 ARG H H 3.327 -2.152 4.135 1.00 . A A . 14 ARG H 1 1
12 8515 1 1 14 ARG HA H 1.244 -0.942 5.397 1.00 . A A . 14 ARG HA 1 1
12 8516 1 1 14 ARG HB2 H 2.124 -0.826 2.525 1.00 . A A . 14 ARG HB2 1 1
12 8517 1 1 14 ARG HB3 H 0.775 0.144 3.100 1.00 . A A . 14 ARG HB3 1 1
12 8518 1 1 14 ARG HD2 H 3.574 2.472 3.106 1.00 . A A . 14 ARG HD2 1 1
12 8519 1 1 14 ARG HD3 H 2.505 1.641 1.976 1.00 . A A . 14 ARG HD3 1 1
12 8520 1 1 14 ARG HE H 0.711 2.786 2.860 1.00 . A A . 14 ARG HE 1 1
12 8521 1 1 14 ARG HG2 H 2.393 0.994 4.892 1.00 . A A . 14 ARG HG2 1 1
12 8522 1 1 14 ARG HG3 H 3.661 0.300 3.880 1.00 . A A . 14 ARG HG3 1 1
12 8523 1 1 14 ARG HH11 H 3.535 3.283 4.835 1.00 . A A . 14 ARG HH11 1 1
12 8524 1 1 14 ARG HH12 H 2.819 4.556 5.767 1.00 . A A . 14 ARG HH12 1 1
12 8525 1 1 14 ARG HH21 H -0.242 4.461 4.080 1.00 . A A . 14 ARG HH21 1 1
12 8526 1 1 14 ARG HH22 H 0.671 5.224 5.339 1.00 . A A . 14 ARG HH22 1 1
12 8527 1 1 14 ARG N N 2.463 -2.370 4.542 1.00 . A A . 14 ARG N 1 1
12 8528 1 1 14 ARG NE N 1.547 2.855 3.366 1.00 . A A . 14 ARG NE 1 1
12 8529 1 1 14 ARG NH1 N 2.755 3.874 5.038 1.00 . A A . 14 ARG NH1 1 1
12 8530 1 1 14 ARG NH2 N 0.604 4.545 4.608 1.00 . A A . 14 ARG NH2 1 1
12 8531 1 1 14 ARG O O -0.985 -1.859 4.654 1.00 . A A . 14 ARG O 1 1
12 8532 1 1 15 CYS C C -1.922 -4.140 3.824 1.00 . A A . 15 CYS C 1 1
12 8533 1 1 15 CYS CA C -1.030 -3.767 2.644 1.00 . A A . 15 CYS CA 1 1
12 8534 1 1 15 CYS CB C -0.600 -5.031 1.896 1.00 . A A . 15 CYS CB 1 1
12 8535 1 1 15 CYS H H 1.006 -3.189 2.661 1.00 . A A . 15 CYS H 1 1
12 8536 1 1 15 CYS HA H -1.589 -3.134 1.972 1.00 . A A . 15 CYS HA 1 1
12 8537 1 1 15 CYS HB2 H -0.178 -5.732 2.601 1.00 . A A . 15 CYS HB2 1 1
12 8538 1 1 15 CYS HB3 H -1.467 -5.475 1.430 1.00 . A A . 15 CYS HB3 1 1
12 8539 1 1 15 CYS N N 0.141 -3.022 3.092 1.00 . A A . 15 CYS N 1 1
12 8540 1 1 15 CYS O O -1.518 -4.897 4.707 1.00 . A A . 15 CYS O 1 1
12 8541 1 1 15 CYS SG S 0.641 -4.739 0.595 1.00 . A A . 15 CYS SG 1 1
12 8542 1 1 16 GLY C C -3.854 -2.996 6.116 1.00 . A A . 16 GLY C 1 1
12 8543 1 1 16 GLY CA C -4.067 -3.889 4.911 1.00 . A A . 16 GLY CA 1 1
12 8544 1 1 16 GLY H H -3.405 -3.004 3.105 1.00 . A A . 16 GLY H 1 1
12 8545 1 1 16 GLY HA2 H -5.075 -3.753 4.547 1.00 . A A . 16 GLY HA2 1 1
12 8546 1 1 16 GLY HA3 H -3.942 -4.918 5.215 1.00 . A A . 16 GLY HA3 1 1
12 8547 1 1 16 GLY N N -3.138 -3.602 3.835 1.00 . A A . 16 GLY N 1 1
12 8548 1 1 16 GLY O O -3.973 -3.442 7.257 1.00 . A A . 16 GLY O 1 1
12 8549 1 1 17 GLU C C -4.595 -0.045 7.308 1.00 . A A . 17 GLU C 1 1
12 8550 1 1 17 GLU CA C -3.304 -0.771 6.937 1.00 . A A . 17 GLU CA 1 1
12 8551 1 1 17 GLU CB C -2.235 0.243 6.525 1.00 . A A . 17 GLU CB 1 1
12 8552 1 1 17 GLU CD C -3.348 2.320 5.614 1.00 . A A . 17 GLU CD 1 1
12 8553 1 1 17 GLU CG C -2.601 1.042 5.285 1.00 . A A . 17 GLU CG 1 1
12 8554 1 1 17 GLU H H -3.457 -1.433 4.933 1.00 . A A . 17 GLU H 1 1
12 8555 1 1 17 GLU HA H -2.954 -1.319 7.800 1.00 . A A . 17 GLU HA 1 1
12 8556 1 1 17 GLU HB2 H -2.077 0.933 7.339 1.00 . A A . 17 GLU HB2 1 1
12 8557 1 1 17 GLU HB3 H -1.314 -0.285 6.327 1.00 . A A . 17 GLU HB3 1 1
12 8558 1 1 17 GLU HG2 H -1.695 1.299 4.757 1.00 . A A . 17 GLU HG2 1 1
12 8559 1 1 17 GLU HG3 H -3.225 0.431 4.649 1.00 . A A . 17 GLU HG3 1 1
12 8560 1 1 17 GLU N N -3.537 -1.730 5.863 1.00 . A A . 17 GLU N 1 1
12 8561 1 1 17 GLU O O -5.565 -0.054 6.550 1.00 . A A . 17 GLU O 1 1
12 8562 1 1 17 GLU OE1 O -2.896 3.055 6.517 1.00 . A A . 17 GLU OE1 1 1
12 8563 1 1 17 GLU OE2 O -4.385 2.584 4.971 1.00 . A A . 17 GLU OE2 1 1
12 8564 1 1 18 LYS C C -6.015 2.553 8.095 1.00 . A A . 18 LYS C 1 1
12 8565 1 1 18 LYS CA C -5.766 1.316 8.951 1.00 . A A . 18 LYS CA 1 1
12 8566 1 1 18 LYS CB C -5.581 1.723 10.414 1.00 . A A . 18 LYS CB 1 1
12 8567 1 1 18 LYS CD C -3.885 2.675 12.005 1.00 . A A . 18 LYS CD 1 1
12 8568 1 1 18 LYS CE C -2.446 3.166 12.007 1.00 . A A . 18 LYS CE 1 1
12 8569 1 1 18 LYS CG C -4.506 2.776 10.622 1.00 . A A . 18 LYS CG 1 1
12 8570 1 1 18 LYS H H -3.794 0.553 9.039 1.00 . A A . 18 LYS H 1 1
12 8571 1 1 18 LYS HA H -6.621 0.662 8.874 1.00 . A A . 18 LYS HA 1 1
12 8572 1 1 18 LYS HB2 H -6.515 2.114 10.788 1.00 . A A . 18 LYS HB2 1 1
12 8573 1 1 18 LYS HB3 H -5.312 0.848 10.988 1.00 . A A . 18 LYS HB3 1 1
12 8574 1 1 18 LYS HD2 H -4.461 3.277 12.693 1.00 . A A . 18 LYS HD2 1 1
12 8575 1 1 18 LYS HD3 H -3.905 1.643 12.325 1.00 . A A . 18 LYS HD3 1 1
12 8576 1 1 18 LYS HE2 H -1.864 2.537 11.353 1.00 . A A . 18 LYS HE2 1 1
12 8577 1 1 18 LYS HE3 H -2.426 4.182 11.641 1.00 . A A . 18 LYS HE3 1 1
12 8578 1 1 18 LYS HG2 H -3.732 2.638 9.881 1.00 . A A . 18 LYS HG2 1 1
12 8579 1 1 18 LYS HG3 H -4.948 3.756 10.505 1.00 . A A . 18 LYS HG3 1 1
12 8580 1 1 18 LYS HZ1 H -1.667 2.148 13.656 1.00 . A A . 18 LYS HZ1 1 1
12 8581 1 1 18 LYS HZ2 H -2.502 3.564 14.057 1.00 . A A . 18 LYS HZ2 1 1
12 8582 1 1 18 LYS HZ3 H -0.954 3.657 13.383 1.00 . A A . 18 LYS HZ3 1 1
12 8583 1 1 18 LYS N N -4.597 0.583 8.478 1.00 . A A . 18 LYS N 1 1
12 8584 1 1 18 LYS NZ N -1.851 3.131 13.372 1.00 . A A . 18 LYS NZ 1 1
12 8585 1 1 18 LYS O O -5.172 2.938 7.284 1.00 . A A . 18 LYS O 1 1
12 8586 1 1 19 ARG C C -6.311 5.249 7.292 1.00 . A A . 19 ARG C 1 1
12 8587 1 1 19 ARG CA C -7.535 4.368 7.527 1.00 . A A . 19 ARG CA 1 1
12 8588 1 1 19 ARG CB C -8.613 5.160 8.269 1.00 . A A . 19 ARG CB 1 1
12 8589 1 1 19 ARG CD C -11.081 5.544 8.545 1.00 . A A . 19 ARG CD 1 1
12 8590 1 1 19 ARG CG C -9.999 4.545 8.165 1.00 . A A . 19 ARG CG 1 1
12 8591 1 1 19 ARG CZ C -12.185 7.444 7.442 1.00 . A A . 19 ARG CZ 1 1
12 8592 1 1 19 ARG H H -7.807 2.818 8.943 1.00 . A A . 19 ARG H 1 1
12 8593 1 1 19 ARG HA H -7.925 4.052 6.572 1.00 . A A . 19 ARG HA 1 1
12 8594 1 1 19 ARG HB2 H -8.346 5.219 9.313 1.00 . A A . 19 ARG HB2 1 1
12 8595 1 1 19 ARG HB3 H -8.655 6.158 7.858 1.00 . A A . 19 ARG HB3 1 1
12 8596 1 1 19 ARG HD2 H -12.040 5.047 8.512 1.00 . A A . 19 ARG HD2 1 1
12 8597 1 1 19 ARG HD3 H -10.893 5.896 9.548 1.00 . A A . 19 ARG HD3 1 1
12 8598 1 1 19 ARG HE H -10.287 6.904 7.153 1.00 . A A . 19 ARG HE 1 1
12 8599 1 1 19 ARG HG2 H -10.164 4.220 7.149 1.00 . A A . 19 ARG HG2 1 1
12 8600 1 1 19 ARG HG3 H -10.056 3.697 8.831 1.00 . A A . 19 ARG HG3 1 1
12 8601 1 1 19 ARG HH11 H -13.355 6.406 8.720 1.00 . A A . 19 ARG HH11 1 1
12 8602 1 1 19 ARG HH12 H -14.121 7.748 7.937 1.00 . A A . 19 ARG HH12 1 1
12 8603 1 1 19 ARG HH21 H -11.285 8.674 6.114 1.00 . A A . 19 ARG HH21 1 1
12 8604 1 1 19 ARG HH22 H -12.943 9.037 6.454 1.00 . A A . 19 ARG HH22 1 1
12 8605 1 1 19 ARG N N -7.176 3.173 8.283 1.00 . A A . 19 ARG N 1 1
12 8606 1 1 19 ARG NE N -11.110 6.689 7.639 1.00 . A A . 19 ARG NE 1 1
12 8607 1 1 19 ARG NH1 N -13.314 7.176 8.086 1.00 . A A . 19 ARG NH1 1 1
12 8608 1 1 19 ARG NH2 N -12.133 8.469 6.601 1.00 . A A . 19 ARG NH2 1 1
12 8609 1 1 19 ARG O O -5.742 5.803 8.233 1.00 . A A . 19 ARG O 1 1
12 8610 1 1 20 LEU C C -4.819 7.552 6.351 1.00 . A A . 20 LEU C 1 1
12 8611 1 1 20 LEU CA C -4.758 6.188 5.671 1.00 . A A . 20 LEU CA 1 1
12 8612 1 1 20 LEU CB C -4.687 6.365 4.152 1.00 . A A . 20 LEU CB 1 1
12 8613 1 1 20 LEU CD1 C -5.034 7.886 2.191 1.00 . A A . 20 LEU CD1 1 1
12 8614 1 1 20 LEU CD2 C -7.003 7.062 3.495 1.00 . A A . 20 LEU CD2 1 1
12 8615 1 1 20 LEU CG C -5.544 7.488 3.567 1.00 . A A . 20 LEU CG 1 1
12 8616 1 1 20 LEU H H -6.408 4.909 5.324 1.00 . A A . 20 LEU H 1 1
12 8617 1 1 20 LEU HA H -3.871 5.671 6.006 1.00 . A A . 20 LEU HA 1 1
12 8618 1 1 20 LEU HB2 H -3.659 6.563 3.891 1.00 . A A . 20 LEU HB2 1 1
12 8619 1 1 20 LEU HB3 H -5.000 5.436 3.698 1.00 . A A . 20 LEU HB3 1 1
12 8620 1 1 20 LEU HD11 H -3.958 7.803 2.168 1.00 . A A . 20 LEU HD11 1 1
12 8621 1 1 20 LEU HD12 H -5.321 8.906 1.981 1.00 . A A . 20 LEU HD12 1 1
12 8622 1 1 20 LEU HD13 H -5.462 7.231 1.445 1.00 . A A . 20 LEU HD13 1 1
12 8623 1 1 20 LEU HD21 H -7.187 6.283 4.219 1.00 . A A . 20 LEU HD21 1 1
12 8624 1 1 20 LEU HD22 H -7.221 6.693 2.503 1.00 . A A . 20 LEU HD22 1 1
12 8625 1 1 20 LEU HD23 H -7.636 7.912 3.709 1.00 . A A . 20 LEU HD23 1 1
12 8626 1 1 20 LEU HG H -5.479 8.355 4.210 1.00 . A A . 20 LEU HG 1 1
12 8627 1 1 20 LEU N N -5.914 5.374 6.030 1.00 . A A . 20 LEU N 1 1
12 8628 1 1 20 LEU O O -5.803 7.885 7.013 1.00 . A A . 20 LEU O 1 1
12 8629 1 1 21 THR C C -2.882 10.621 5.908 1.00 . A A . 21 THR C 1 1
12 8630 1 1 21 THR CA C -3.696 9.669 6.776 1.00 . A A . 21 THR CA 1 1
12 8631 1 1 21 THR CB C -3.077 9.622 8.186 1.00 . A A . 21 THR CB 1 1
12 8632 1 1 21 THR CG2 C -3.197 10.973 8.875 1.00 . A A . 21 THR CG2 1 1
12 8633 1 1 21 THR H H -3.009 8.020 5.642 1.00 . A A . 21 THR H 1 1
12 8634 1 1 21 THR HA H -4.705 10.047 6.861 1.00 . A A . 21 THR HA 1 1
12 8635 1 1 21 THR HB H -2.029 9.373 8.095 1.00 . A A . 21 THR HB 1 1
12 8636 1 1 21 THR HG1 H -3.465 8.713 9.893 1.00 . A A . 21 THR HG1 1 1
12 8637 1 1 21 THR HG21 H -3.827 10.877 9.746 1.00 . A A . 21 THR HG21 1 1
12 8638 1 1 21 THR HG22 H -3.633 11.688 8.193 1.00 . A A . 21 THR HG22 1 1
12 8639 1 1 21 THR HG23 H -2.216 11.313 9.174 1.00 . A A . 21 THR HG23 1 1
12 8640 1 1 21 THR N N -3.763 8.341 6.181 1.00 . A A . 21 THR N 1 1
12 8641 1 1 21 THR O O -1.670 10.464 5.765 1.00 . A A . 21 THR O 1 1
12 8642 1 1 21 THR OG1 O -3.728 8.619 8.974 1.00 . A A . 21 THR OG1 1 1
12 8643 1 1 22 ARG C C -1.825 11.923 3.615 1.00 . A A . 22 ARG C 1 1
12 8644 1 1 22 ARG CA C -2.895 12.588 4.474 1.00 . A A . 22 ARG CA 1 1
12 8645 1 1 22 ARG CB C -2.269 13.697 5.321 1.00 . A A . 22 ARG CB 1 1
12 8646 1 1 22 ARG CD C -3.996 15.497 5.012 1.00 . A A . 22 ARG CD 1 1
12 8647 1 1 22 ARG CG C -3.291 14.590 6.008 1.00 . A A . 22 ARG CG 1 1
12 8648 1 1 22 ARG CZ C -3.519 17.557 3.758 1.00 . A A . 22 ARG CZ 1 1
12 8649 1 1 22 ARG H H -4.522 11.684 5.481 1.00 . A A . 22 ARG H 1 1
12 8650 1 1 22 ARG HA H -3.643 13.021 3.826 1.00 . A A . 22 ARG HA 1 1
12 8651 1 1 22 ARG HB2 H -1.649 13.246 6.082 1.00 . A A . 22 ARG HB2 1 1
12 8652 1 1 22 ARG HB3 H -1.653 14.315 4.685 1.00 . A A . 22 ARG HB3 1 1
12 8653 1 1 22 ARG HD2 H -4.137 14.957 4.089 1.00 . A A . 22 ARG HD2 1 1
12 8654 1 1 22 ARG HD3 H -4.957 15.776 5.417 1.00 . A A . 22 ARG HD3 1 1
12 8655 1 1 22 ARG HE H -2.458 16.899 5.313 1.00 . A A . 22 ARG HE 1 1
12 8656 1 1 22 ARG HG2 H -4.027 13.969 6.496 1.00 . A A . 22 ARG HG2 1 1
12 8657 1 1 22 ARG HG3 H -2.785 15.199 6.743 1.00 . A A . 22 ARG HG3 1 1
12 8658 1 1 22 ARG HH11 H -5.119 16.514 3.102 1.00 . A A . 22 ARG HH11 1 1
12 8659 1 1 22 ARG HH12 H -4.772 17.968 2.226 1.00 . A A . 22 ARG HH12 1 1
12 8660 1 1 22 ARG HH21 H -1.990 18.816 4.168 1.00 . A A . 22 ARG HH21 1 1
12 8661 1 1 22 ARG HH22 H -2.992 19.276 2.833 1.00 . A A . 22 ARG HH22 1 1
12 8662 1 1 22 ARG N N -3.557 11.610 5.329 1.00 . A A . 22 ARG N 1 1
12 8663 1 1 22 ARG NE N -3.227 16.710 4.738 1.00 . A A . 22 ARG NE 1 1
12 8664 1 1 22 ARG NH1 N -4.555 17.327 2.963 1.00 . A A . 22 ARG NH1 1 1
12 8665 1 1 22 ARG NH2 N -2.772 18.639 3.571 1.00 . A A . 22 ARG NH2 1 1
12 8666 1 1 22 ARG O O -0.721 12.447 3.466 1.00 . A A . 22 ARG O 1 1
12 8667 1 1 23 SER C C -1.708 9.987 0.766 1.00 . A A . 23 SER C 1 1
12 8668 1 1 23 SER CA C -1.224 10.026 2.213 1.00 . A A . 23 SER CA 1 1
12 8669 1 1 23 SER CB C -1.047 8.601 2.741 1.00 . A A . 23 SER CB 1 1
12 8670 1 1 23 SER H H -3.054 10.399 3.209 1.00 . A A . 23 SER H 1 1
12 8671 1 1 23 SER HA H -0.272 10.535 2.248 1.00 . A A . 23 SER HA 1 1
12 8672 1 1 23 SER HB2 H -1.986 8.074 2.670 1.00 . A A . 23 SER HB2 1 1
12 8673 1 1 23 SER HB3 H -0.302 8.090 2.149 1.00 . A A . 23 SER HB3 1 1
12 8674 1 1 23 SER HG H -1.398 8.602 4.669 1.00 . A A . 23 SER HG 1 1
12 8675 1 1 23 SER N N -2.159 10.766 3.053 1.00 . A A . 23 SER N 1 1
12 8676 1 1 23 SER O O -2.911 9.961 0.502 1.00 . A A . 23 SER O 1 1
12 8677 1 1 23 SER OG O -0.628 8.609 4.095 1.00 . A A . 23 SER OG 1 1
12 8678 1 1 24 LEU C C -2.078 8.826 -1.891 1.00 . A A . 24 LEU C 1 1
12 8679 1 1 24 LEU CA C -1.090 9.948 -1.588 1.00 . A A . 24 LEU CA 1 1
12 8680 1 1 24 LEU CB C 0.179 9.764 -2.420 1.00 . A A . 24 LEU CB 1 1
12 8681 1 1 24 LEU CD1 C 2.551 10.394 -2.934 1.00 . A A . 24 LEU CD1 1 1
12 8682 1 1 24 LEU CD2 C 0.814 12.175 -2.676 1.00 . A A . 24 LEU CD2 1 1
12 8683 1 1 24 LEU CG C 1.279 10.804 -2.208 1.00 . A A . 24 LEU CG 1 1
12 8684 1 1 24 LEU H H 0.179 10.005 0.105 1.00 . A A . 24 LEU H 1 1
12 8685 1 1 24 LEU HA H -1.546 10.892 -1.847 1.00 . A A . 24 LEU HA 1 1
12 8686 1 1 24 LEU HB2 H 0.591 8.795 -2.184 1.00 . A A . 24 LEU HB2 1 1
12 8687 1 1 24 LEU HB3 H -0.103 9.788 -3.463 1.00 . A A . 24 LEU HB3 1 1
12 8688 1 1 24 LEU HD11 H 2.382 9.466 -3.459 1.00 . A A . 24 LEU HD11 1 1
12 8689 1 1 24 LEU HD12 H 3.349 10.263 -2.218 1.00 . A A . 24 LEU HD12 1 1
12 8690 1 1 24 LEU HD13 H 2.825 11.164 -3.641 1.00 . A A . 24 LEU HD13 1 1
12 8691 1 1 24 LEU HD21 H -0.240 12.288 -2.468 1.00 . A A . 24 LEU HD21 1 1
12 8692 1 1 24 LEU HD22 H 0.984 12.269 -3.738 1.00 . A A . 24 LEU HD22 1 1
12 8693 1 1 24 LEU HD23 H 1.368 12.942 -2.153 1.00 . A A . 24 LEU HD23 1 1
12 8694 1 1 24 LEU HG H 1.505 10.869 -1.151 1.00 . A A . 24 LEU HG 1 1
12 8695 1 1 24 LEU N N -0.763 9.983 -0.167 1.00 . A A . 24 LEU N 1 1
12 8696 1 1 24 LEU O O -3.150 9.062 -2.450 1.00 . A A . 24 LEU O 1 1
12 8697 1 1 25 CYS C C -2.905 5.752 -0.430 1.00 . A A . 25 CYS C 1 1
12 8698 1 1 25 CYS CA C -2.566 6.446 -1.747 1.00 . A A . 25 CYS CA 1 1
12 8699 1 1 25 CYS CB C -1.878 5.459 -2.693 1.00 . A A . 25 CYS CB 1 1
12 8700 1 1 25 CYS H H -0.845 7.480 -1.075 1.00 . A A . 25 CYS H 1 1
12 8701 1 1 25 CYS HA H -3.481 6.792 -2.203 1.00 . A A . 25 CYS HA 1 1
12 8702 1 1 25 CYS HB2 H -2.596 4.715 -3.007 1.00 . A A . 25 CYS HB2 1 1
12 8703 1 1 25 CYS HB3 H -1.521 5.995 -3.560 1.00 . A A . 25 CYS HB3 1 1
12 8704 1 1 25 CYS N N -1.712 7.605 -1.516 1.00 . A A . 25 CYS N 1 1
12 8705 1 1 25 CYS O O -2.409 6.131 0.630 1.00 . A A . 25 CYS O 1 1
12 8706 1 1 25 CYS SG S -0.461 4.585 -1.956 1.00 . A A . 25 CYS SG 1 1
12 8707 1 1 26 ALA C C -3.964 2.485 0.471 1.00 . A A . 26 ALA C 1 1
12 8708 1 1 26 ALA CA C -4.158 3.983 0.676 1.00 . A A . 26 ALA CA 1 1
12 8709 1 1 26 ALA CB C -5.608 4.286 1.022 1.00 . A A . 26 ALA CB 1 1
12 8710 1 1 26 ALA H H -4.116 4.477 -1.382 1.00 . A A . 26 ALA H 1 1
12 8711 1 1 26 ALA HA H -3.542 4.306 1.503 1.00 . A A . 26 ALA HA 1 1
12 8712 1 1 26 ALA HB1 H -5.777 4.089 2.070 1.00 . A A . 26 ALA HB1 1 1
12 8713 1 1 26 ALA HB2 H -5.818 5.326 0.813 1.00 . A A . 26 ALA HB2 1 1
12 8714 1 1 26 ALA HB3 H -6.259 3.662 0.429 1.00 . A A . 26 ALA HB3 1 1
12 8715 1 1 26 ALA N N -3.754 4.732 -0.508 1.00 . A A . 26 ALA N 1 1
12 8716 1 1 26 ALA O O -4.642 1.866 -0.351 1.00 . A A . 26 ALA O 1 1
12 8717 1 1 27 CYS C C -3.642 -0.322 2.062 1.00 . A A . 27 CYS C 1 1
12 8718 1 1 27 CYS CA C -2.747 0.480 1.121 1.00 . A A . 27 CYS CA 1 1
12 8719 1 1 27 CYS CB C -1.277 0.208 1.444 1.00 . A A . 27 CYS CB 1 1
12 8720 1 1 27 CYS H H -2.525 2.451 1.858 1.00 . A A . 27 CYS H 1 1
12 8721 1 1 27 CYS HA H -2.946 0.172 0.105 1.00 . A A . 27 CYS HA 1 1
12 8722 1 1 27 CYS HB2 H -1.147 0.206 2.517 1.00 . A A . 27 CYS HB2 1 1
12 8723 1 1 27 CYS HB3 H -1.003 -0.760 1.052 1.00 . A A . 27 CYS HB3 1 1
12 8724 1 1 27 CYS N N -3.032 1.905 1.221 1.00 . A A . 27 CYS N 1 1
12 8725 1 1 27 CYS O O -3.185 -1.246 2.734 1.00 . A A . 27 CYS O 1 1
12 8726 1 1 27 CYS SG S -0.124 1.437 0.750 1.00 . A A . 27 CYS SG 1 1
12 8727 1 1 28 SER C C -6.986 -1.293 2.137 1.00 . A A . 28 SER C 1 1
12 8728 1 1 28 SER CA C -5.880 -0.644 2.963 1.00 . A A . 28 SER CA 1 1
12 8729 1 1 28 SER CB C -6.488 0.340 3.965 1.00 . A A . 28 SER CB 1 1
12 8730 1 1 28 SER H H -5.225 0.784 1.543 1.00 . A A . 28 SER H 1 1
12 8731 1 1 28 SER HA H -5.352 -1.414 3.504 1.00 . A A . 28 SER HA 1 1
12 8732 1 1 28 SER HB2 H -7.113 -0.199 4.662 1.00 . A A . 28 SER HB2 1 1
12 8733 1 1 28 SER HB3 H -5.694 0.837 4.504 1.00 . A A . 28 SER HB3 1 1
12 8734 1 1 28 SER HG H -7.596 0.963 2.474 1.00 . A A . 28 SER HG 1 1
12 8735 1 1 28 SER N N -4.921 0.038 2.103 1.00 . A A . 28 SER N 1 1
12 8736 1 1 28 SER O O -7.029 -1.148 0.914 1.00 . A A . 28 SER O 1 1
12 8737 1 1 28 SER OG O -7.276 1.317 3.308 1.00 . A A . 28 SER OG 1 1
12 8738 1 1 29 ASP C C -9.993 -1.669 1.608 1.00 . A A . 29 ASP C 1 1
12 8739 1 1 29 ASP CA C -8.984 -2.682 2.141 1.00 . A A . 29 ASP CA 1 1
12 8740 1 1 29 ASP CB C -9.676 -3.652 3.101 1.00 . A A . 29 ASP CB 1 1
12 8741 1 1 29 ASP CG C -8.733 -4.716 3.628 1.00 . A A . 29 ASP CG 1 1
12 8742 1 1 29 ASP H H -7.789 -2.088 3.785 1.00 . A A . 29 ASP H 1 1
12 8743 1 1 29 ASP HA H -8.580 -3.239 1.311 1.00 . A A . 29 ASP HA 1 1
12 8744 1 1 29 ASP HB2 H -10.070 -3.100 3.940 1.00 . A A . 29 ASP HB2 1 1
12 8745 1 1 29 ASP HB3 H -10.489 -4.140 2.583 1.00 . A A . 29 ASP HB3 1 1
12 8746 1 1 29 ASP N N -7.877 -2.010 2.812 1.00 . A A . 29 ASP N 1 1
12 8747 1 1 29 ASP O O -10.512 -1.817 0.503 1.00 . A A . 29 ASP O 1 1
12 8748 1 1 29 ASP OD1 O -7.533 -4.415 3.793 1.00 . A A . 29 ASP OD1 1 1
12 8749 1 1 29 ASP OD2 O -9.196 -5.850 3.874 1.00 . A A . 29 ASP OD2 1 1
12 8750 1 1 30 ASP C C -10.945 0.866 0.584 1.00 . A A . 30 ASP C 1 1
12 8751 1 1 30 ASP CA C -11.212 0.399 2.012 1.00 . A A . 30 ASP CA 1 1
12 8752 1 1 30 ASP CB C -11.128 1.584 2.974 1.00 . A A . 30 ASP CB 1 1
12 8753 1 1 30 ASP CG C -11.088 1.150 4.426 1.00 . A A . 30 ASP CG 1 1
12 8754 1 1 30 ASP H H -9.819 -0.576 3.273 1.00 . A A . 30 ASP H 1 1
12 8755 1 1 30 ASP HA H -12.205 -0.022 2.060 1.00 . A A . 30 ASP HA 1 1
12 8756 1 1 30 ASP HB2 H -10.230 2.149 2.763 1.00 . A A . 30 ASP HB2 1 1
12 8757 1 1 30 ASP HB3 H -11.990 2.219 2.829 1.00 . A A . 30 ASP HB3 1 1
12 8758 1 1 30 ASP N N -10.265 -0.639 2.403 1.00 . A A . 30 ASP N 1 1
12 8759 1 1 30 ASP O O -11.874 1.049 -0.204 1.00 . A A . 30 ASP O 1 1
12 8760 1 1 30 ASP OD1 O -11.867 0.246 4.795 1.00 . A A . 30 ASP OD1 1 1
12 8761 1 1 30 ASP OD2 O -10.281 1.714 5.193 1.00 . A A . 30 ASP OD2 1 1
12 8762 1 1 31 CYS C C -10.046 0.742 -2.150 1.00 . A A . 31 CYS C 1 1
12 8763 1 1 31 CYS CA C -9.283 1.508 -1.073 1.00 . A A . 31 CYS CA 1 1
12 8764 1 1 31 CYS CB C -7.777 1.328 -1.275 1.00 . A A . 31 CYS CB 1 1
12 8765 1 1 31 CYS H H -8.976 0.898 0.930 1.00 . A A . 31 CYS H 1 1
12 8766 1 1 31 CYS HA H -9.524 2.557 -1.155 1.00 . A A . 31 CYS HA 1 1
12 8767 1 1 31 CYS HB2 H -7.417 2.089 -1.951 1.00 . A A . 31 CYS HB2 1 1
12 8768 1 1 31 CYS HB3 H -7.278 1.434 -0.323 1.00 . A A . 31 CYS HB3 1 1
12 8769 1 1 31 CYS N N -9.671 1.060 0.258 1.00 . A A . 31 CYS N 1 1
12 8770 1 1 31 CYS O O -10.510 1.324 -3.131 1.00 . A A . 31 CYS O 1 1
12 8771 1 1 31 CYS SG S -7.308 -0.292 -1.968 1.00 . A A . 31 CYS SG 1 1
12 8772 1 1 32 LYS C C -12.205 -0.777 -3.328 1.00 . A A . 32 LYS C 1 1
12 8773 1 1 32 LYS CA C -10.882 -1.414 -2.912 1.00 . A A . 32 LYS CA 1 1
12 8774 1 1 32 LYS CB C -11.137 -2.795 -2.306 1.00 . A A . 32 LYS CB 1 1
12 8775 1 1 32 LYS CD C -9.261 -4.004 -3.459 1.00 . A A . 32 LYS CD 1 1
12 8776 1 1 32 LYS CE C -8.033 -4.882 -3.277 1.00 . A A . 32 LYS CE 1 1
12 8777 1 1 32 LYS CG C -9.876 -3.622 -2.123 1.00 . A A . 32 LYS CG 1 1
12 8778 1 1 32 LYS H H -9.781 -0.973 -1.158 1.00 . A A . 32 LYS H 1 1
12 8779 1 1 32 LYS HA H -10.258 -1.523 -3.787 1.00 . A A . 32 LYS HA 1 1
12 8780 1 1 32 LYS HB2 H -11.604 -2.671 -1.340 1.00 . A A . 32 LYS HB2 1 1
12 8781 1 1 32 LYS HB3 H -11.808 -3.341 -2.953 1.00 . A A . 32 LYS HB3 1 1
12 8782 1 1 32 LYS HD2 H -9.993 -4.545 -4.041 1.00 . A A . 32 LYS HD2 1 1
12 8783 1 1 32 LYS HD3 H -8.975 -3.104 -3.985 1.00 . A A . 32 LYS HD3 1 1
12 8784 1 1 32 LYS HE2 H -7.436 -4.481 -2.472 1.00 . A A . 32 LYS HE2 1 1
12 8785 1 1 32 LYS HE3 H -8.355 -5.881 -3.023 1.00 . A A . 32 LYS HE3 1 1
12 8786 1 1 32 LYS HG2 H -9.157 -3.045 -1.561 1.00 . A A . 32 LYS HG2 1 1
12 8787 1 1 32 LYS HG3 H -10.123 -4.522 -1.579 1.00 . A A . 32 LYS HG3 1 1
12 8788 1 1 32 LYS HZ1 H -7.768 -5.304 -5.306 1.00 . A A . 32 LYS HZ1 1 1
12 8789 1 1 32 LYS HZ2 H -6.386 -5.566 -4.365 1.00 . A A . 32 LYS HZ2 1 1
12 8790 1 1 32 LYS HZ3 H -6.857 -3.989 -4.755 1.00 . A A . 32 LYS HZ3 1 1
12 8791 1 1 32 LYS N N -10.173 -0.567 -1.960 1.00 . A A . 32 LYS N 1 1
12 8792 1 1 32 LYS NZ N -7.204 -4.939 -4.512 1.00 . A A . 32 LYS NZ 1 1
12 8793 1 1 32 LYS O O -12.589 -0.829 -4.495 1.00 . A A . 32 LYS O 1 1
12 8794 1 1 33 ASP C C -13.978 1.731 -3.475 1.00 . A A . 33 ASP C 1 1
12 8795 1 1 33 ASP CA C -14.172 0.474 -2.631 1.00 . A A . 33 ASP CA 1 1
12 8796 1 1 33 ASP CB C -14.872 0.829 -1.318 1.00 . A A . 33 ASP CB 1 1
12 8797 1 1 33 ASP CG C -14.902 -0.334 -0.346 1.00 . A A . 33 ASP CG 1 1
12 8798 1 1 33 ASP H H -12.534 -0.167 -1.452 1.00 . A A . 33 ASP H 1 1
12 8799 1 1 33 ASP HA H -14.789 -0.220 -3.181 1.00 . A A . 33 ASP HA 1 1
12 8800 1 1 33 ASP HB2 H -14.351 1.651 -0.850 1.00 . A A . 33 ASP HB2 1 1
12 8801 1 1 33 ASP HB3 H -15.889 1.125 -1.528 1.00 . A A . 33 ASP HB3 1 1
12 8802 1 1 33 ASP N N -12.894 -0.175 -2.365 1.00 . A A . 33 ASP N 1 1
12 8803 1 1 33 ASP O O -14.472 1.818 -4.598 1.00 . A A . 33 ASP O 1 1
12 8804 1 1 33 ASP OD1 O -13.937 -0.482 0.432 1.00 . A A . 33 ASP OD1 1 1
12 8805 1 1 33 ASP OD2 O -15.891 -1.096 -0.363 1.00 . A A . 33 ASP OD2 1 1
12 8806 1 1 34 GLN C C -12.030 3.739 -4.783 1.00 . A A . 34 GLN C 1 1
12 8807 1 1 34 GLN CA C -12.998 3.954 -3.624 1.00 . A A . 34 GLN CA 1 1
12 8808 1 1 34 GLN CB C -12.434 4.997 -2.658 1.00 . A A . 34 GLN CB 1 1
12 8809 1 1 34 GLN CD C -12.976 7.158 -1.468 1.00 . A A . 34 GLN CD 1 1
12 8810 1 1 34 GLN CG C -13.503 5.826 -1.965 1.00 . A A . 34 GLN CG 1 1
12 8811 1 1 34 GLN H H -12.888 2.572 -2.025 1.00 . A A . 34 GLN H 1 1
12 8812 1 1 34 GLN HA H -13.938 4.312 -4.017 1.00 . A A . 34 GLN HA 1 1
12 8813 1 1 34 GLN HB2 H -11.853 4.491 -1.901 1.00 . A A . 34 GLN HB2 1 1
12 8814 1 1 34 GLN HB3 H -11.789 5.666 -3.207 1.00 . A A . 34 GLN HB3 1 1
12 8815 1 1 34 GLN HE21 H -12.142 6.272 0.103 1.00 . A A . 34 GLN HE21 1 1
12 8816 1 1 34 GLN HE22 H -11.925 7.982 0.004 1.00 . A A . 34 GLN HE22 1 1
12 8817 1 1 34 GLN HG2 H -14.305 6.011 -2.664 1.00 . A A . 34 GLN HG2 1 1
12 8818 1 1 34 GLN HG3 H -13.883 5.268 -1.122 1.00 . A A . 34 GLN HG3 1 1
12 8819 1 1 34 GLN N N -13.256 2.701 -2.923 1.00 . A A . 34 GLN N 1 1
12 8820 1 1 34 GLN NE2 N -12.278 7.136 -0.340 1.00 . A A . 34 GLN NE2 1 1
12 8821 1 1 34 GLN O O -12.389 3.920 -5.946 1.00 . A A . 34 GLN O 1 1
12 8822 1 1 34 GLN OE1 O -13.196 8.197 -2.093 1.00 . A A . 34 GLN OE1 1 1
12 8823 1 1 35 GLY C C -8.636 4.089 -5.385 1.00 . A A . 35 GLY C 1 1
12 8824 1 1 35 GLY CA C -9.800 3.122 -5.482 1.00 . A A . 35 GLY CA 1 1
12 8825 1 1 35 GLY H H -10.571 3.224 -3.512 1.00 . A A . 35 GLY H 1 1
12 8826 1 1 35 GLY HA2 H -9.425 2.114 -5.383 1.00 . A A . 35 GLY HA2 1 1
12 8827 1 1 35 GLY HA3 H -10.263 3.230 -6.452 1.00 . A A . 35 GLY HA3 1 1
12 8828 1 1 35 GLY N N -10.800 3.353 -4.457 1.00 . A A . 35 GLY N 1 1
12 8829 1 1 35 GLY O O -8.277 4.739 -6.367 1.00 . A A . 35 GLY O 1 1
12 8830 1 1 36 ASP C C -5.608 4.299 -3.910 1.00 . A A . 36 ASP C 1 1
12 8831 1 1 36 ASP CA C -6.916 5.080 -3.977 1.00 . A A . 36 ASP CA 1 1
12 8832 1 1 36 ASP CB C -7.116 5.878 -2.687 1.00 . A A . 36 ASP CB 1 1
12 8833 1 1 36 ASP CG C -6.443 7.235 -2.735 1.00 . A A . 36 ASP CG 1 1
12 8834 1 1 36 ASP H H -8.378 3.640 -3.455 1.00 . A A . 36 ASP H 1 1
12 8835 1 1 36 ASP HA H -6.869 5.767 -4.809 1.00 . A A . 36 ASP HA 1 1
12 8836 1 1 36 ASP HB2 H -8.173 6.027 -2.523 1.00 . A A . 36 ASP HB2 1 1
12 8837 1 1 36 ASP HB3 H -6.703 5.321 -1.860 1.00 . A A . 36 ASP HB3 1 1
12 8838 1 1 36 ASP N N -8.046 4.186 -4.198 1.00 . A A . 36 ASP N 1 1
12 8839 1 1 36 ASP O O -4.525 4.867 -4.052 1.00 . A A . 36 ASP O 1 1
12 8840 1 1 36 ASP OD1 O -6.225 7.749 -3.852 1.00 . A A . 36 ASP OD1 1 1
12 8841 1 1 36 ASP OD2 O -6.133 7.783 -1.656 1.00 . A A . 36 ASP OD2 1 1
12 8842 1 1 37 CYS C C -3.522 2.493 -4.678 1.00 . A A . 37 CYS C 1 1
12 8843 1 1 37 CYS CA C -4.543 2.133 -3.603 1.00 . A A . 37 CYS CA 1 1
12 8844 1 1 37 CYS CB C -4.949 0.664 -3.742 1.00 . A A . 37 CYS CB 1 1
12 8845 1 1 37 CYS H H -6.608 2.597 -3.586 1.00 . A A . 37 CYS H 1 1
12 8846 1 1 37 CYS HA H -4.094 2.281 -2.633 1.00 . A A . 37 CYS HA 1 1
12 8847 1 1 37 CYS HB2 H -5.833 0.600 -4.362 1.00 . A A . 37 CYS HB2 1 1
12 8848 1 1 37 CYS HB3 H -4.146 0.119 -4.213 1.00 . A A . 37 CYS HB3 1 1
12 8849 1 1 37 CYS N N -5.717 2.993 -3.691 1.00 . A A . 37 CYS N 1 1
12 8850 1 1 37 CYS O O -3.829 2.477 -5.871 1.00 . A A . 37 CYS O 1 1
12 8851 1 1 37 CYS SG S -5.325 -0.157 -2.160 1.00 . A A . 37 CYS SG 1 1
12 8852 1 1 38 CYS C C -1.343 2.379 -6.465 1.00 . A A . 38 CYS C 1 1
12 8853 1 1 38 CYS CA C -1.241 3.181 -5.173 1.00 . A A . 38 CYS CA 1 1
12 8854 1 1 38 CYS CB C 0.126 2.952 -4.522 1.00 . A A . 38 CYS CB 1 1
12 8855 1 1 38 CYS H H -2.124 2.810 -3.285 1.00 . A A . 38 CYS H 1 1
12 8856 1 1 38 CYS HA H -1.347 4.230 -5.405 1.00 . A A . 38 CYS HA 1 1
12 8857 1 1 38 CYS HB2 H 0.050 2.132 -3.824 1.00 . A A . 38 CYS HB2 1 1
12 8858 1 1 38 CYS HB3 H 0.843 2.699 -5.290 1.00 . A A . 38 CYS HB3 1 1
12 8859 1 1 38 CYS N N -2.307 2.817 -4.248 1.00 . A A . 38 CYS N 1 1
12 8860 1 1 38 CYS O O -1.850 1.256 -6.473 1.00 . A A . 38 CYS O 1 1
12 8861 1 1 38 CYS SG S 0.770 4.394 -3.615 1.00 . A A . 38 CYS SG 1 1
12 8862 1 1 39 ILE C C -0.246 0.918 -8.786 1.00 . A A . 39 ILE C 1 1
12 8863 1 1 39 ILE CA C -0.892 2.298 -8.855 1.00 . A A . 39 ILE CA 1 1
12 8864 1 1 39 ILE CB C -0.177 3.134 -9.932 1.00 . A A . 39 ILE CB 1 1
12 8865 1 1 39 ILE CD1 C 0.076 3.349 -12.456 1.00 . A A . 39 ILE CD1 1 1
12 8866 1 1 39 ILE CG1 C -0.285 2.448 -11.296 1.00 . A A . 39 ILE CG1 1 1
12 8867 1 1 39 ILE CG2 C 1.282 3.347 -9.556 1.00 . A A . 39 ILE CG2 1 1
12 8868 1 1 39 ILE H H -0.465 3.855 -7.486 1.00 . A A . 39 ILE H 1 1
12 8869 1 1 39 ILE HA H -1.927 2.186 -9.144 1.00 . A A . 39 ILE HA 1 1
12 8870 1 1 39 ILE HB H -0.654 4.099 -9.984 1.00 . A A . 39 ILE HB 1 1
12 8871 1 1 39 ILE HD11 H -0.758 3.408 -13.140 1.00 . A A . 39 ILE HD11 1 1
12 8872 1 1 39 ILE HD12 H 0.307 4.338 -12.086 1.00 . A A . 39 ILE HD12 1 1
12 8873 1 1 39 ILE HD13 H 0.936 2.947 -12.970 1.00 . A A . 39 ILE HD13 1 1
12 8874 1 1 39 ILE HG12 H 0.377 1.598 -11.318 1.00 . A A . 39 ILE HG12 1 1
12 8875 1 1 39 ILE HG13 H -1.301 2.111 -11.441 1.00 . A A . 39 ILE HG13 1 1
12 8876 1 1 39 ILE HG21 H 1.654 4.235 -10.046 1.00 . A A . 39 ILE HG21 1 1
12 8877 1 1 39 ILE HG22 H 1.363 3.466 -8.485 1.00 . A A . 39 ILE HG22 1 1
12 8878 1 1 39 ILE HG23 H 1.864 2.493 -9.868 1.00 . A A . 39 ILE HG23 1 1
12 8879 1 1 39 ILE N N -0.857 2.960 -7.557 1.00 . A A . 39 ILE N 1 1
12 8880 1 1 39 ILE O O -0.749 -0.042 -9.367 1.00 . A A . 39 ILE O 1 1
12 8881 1 1 40 ASN C C 1.218 -1.118 -6.609 1.00 . A A . 40 ASN C 1 1
12 8882 1 1 40 ASN CA C 1.584 -0.435 -7.924 1.00 . A A . 40 ASN CA 1 1
12 8883 1 1 40 ASN CB C 3.095 -0.201 -7.987 1.00 . A A . 40 ASN CB 1 1
12 8884 1 1 40 ASN CG C 3.580 0.738 -6.900 1.00 . A A . 40 ASN CG 1 1
12 8885 1 1 40 ASN H H 1.222 1.629 -7.630 1.00 . A A . 40 ASN H 1 1
12 8886 1 1 40 ASN HA H 1.293 -1.077 -8.742 1.00 . A A . 40 ASN HA 1 1
12 8887 1 1 40 ASN HB2 H 3.604 -1.147 -7.873 1.00 . A A . 40 ASN HB2 1 1
12 8888 1 1 40 ASN HB3 H 3.347 0.225 -8.946 1.00 . A A . 40 ASN HB3 1 1
12 8889 1 1 40 ASN HD21 H 4.795 -0.669 -6.193 1.00 . A A . 40 ASN HD21 1 1
12 8890 1 1 40 ASN HD22 H 4.821 0.840 -5.351 1.00 . A A . 40 ASN HD22 1 1
12 8891 1 1 40 ASN N N 0.869 0.828 -8.070 1.00 . A A . 40 ASN N 1 1
12 8892 1 1 40 ASN ND2 N 4.491 0.254 -6.064 1.00 . A A . 40 ASN ND2 1 1
12 8893 1 1 40 ASN O O 2.089 -1.606 -5.888 1.00 . A A . 40 ASN O 1 1
12 8894 1 1 40 ASN OD1 O 3.141 1.885 -6.814 1.00 . A A . 40 ASN OD1 1 1
12 8895 1 1 41 TYR C C -0.623 -3.287 -5.223 1.00 . A A . 41 TYR C 1 1
12 8896 1 1 41 TYR CA C -0.556 -1.771 -5.077 1.00 . A A . 41 TYR CA 1 1
12 8897 1 1 41 TYR CB C -1.935 -1.220 -4.709 1.00 . A A . 41 TYR CB 1 1
12 8898 1 1 41 TYR CD1 C -3.425 -3.084 -3.880 1.00 . A A . 41 TYR CD1 1 1
12 8899 1 1 41 TYR CD2 C -2.452 -1.620 -2.270 1.00 . A A . 41 TYR CD2 1 1
12 8900 1 1 41 TYR CE1 C -4.051 -3.787 -2.869 1.00 . A A . 41 TYR CE1 1 1
12 8901 1 1 41 TYR CE2 C -3.072 -2.319 -1.253 1.00 . A A . 41 TYR CE2 1 1
12 8902 1 1 41 TYR CG C -2.617 -1.988 -3.599 1.00 . A A . 41 TYR CG 1 1
12 8903 1 1 41 TYR CZ C -3.871 -3.402 -1.557 1.00 . A A . 41 TYR CZ 1 1
12 8904 1 1 41 TYR H H -0.721 -0.743 -6.920 1.00 . A A . 41 TYR H 1 1
12 8905 1 1 41 TYR HA H 0.140 -1.527 -4.287 1.00 . A A . 41 TYR HA 1 1
12 8906 1 1 41 TYR HB2 H -1.832 -0.196 -4.388 1.00 . A A . 41 TYR HB2 1 1
12 8907 1 1 41 TYR HB3 H -2.573 -1.257 -5.579 1.00 . A A . 41 TYR HB3 1 1
12 8908 1 1 41 TYR HD1 H -3.563 -3.383 -4.909 1.00 . A A . 41 TYR HD1 1 1
12 8909 1 1 41 TYR HD2 H -1.826 -0.771 -2.034 1.00 . A A . 41 TYR HD2 1 1
12 8910 1 1 41 TYR HE1 H -4.675 -4.635 -3.108 1.00 . A A . 41 TYR HE1 1 1
12 8911 1 1 41 TYR HE2 H -2.933 -2.017 -0.226 1.00 . A A . 41 TYR HE2 1 1
12 8912 1 1 41 TYR HH H -4.857 -3.485 0.090 1.00 . A A . 41 TYR HH 1 1
12 8913 1 1 41 TYR N N -0.075 -1.149 -6.305 1.00 . A A . 41 TYR N 1 1
12 8914 1 1 41 TYR O O -0.215 -4.027 -4.328 1.00 . A A . 41 TYR O 1 1
12 8915 1 1 41 TYR OH O -4.491 -4.101 -0.548 1.00 . A A . 41 TYR OH 1 1
12 8916 1 1 42 SER C C 0.106 -5.808 -6.825 1.00 . A A . 42 SER C 1 1
12 8917 1 1 42 SER CA C -1.266 -5.171 -6.624 1.00 . A A . 42 SER CA 1 1
12 8918 1 1 42 SER CB C -2.136 -5.409 -7.859 1.00 . A A . 42 SER CB 1 1
12 8919 1 1 42 SER H H -1.449 -3.102 -7.035 1.00 . A A . 42 SER H 1 1
12 8920 1 1 42 SER HA H -1.739 -5.627 -5.768 1.00 . A A . 42 SER HA 1 1
12 8921 1 1 42 SER HB2 H -2.194 -6.468 -8.058 1.00 . A A . 42 SER HB2 1 1
12 8922 1 1 42 SER HB3 H -3.129 -5.022 -7.676 1.00 . A A . 42 SER HB3 1 1
12 8923 1 1 42 SER HG H -1.958 -3.873 -9.062 1.00 . A A . 42 SER HG 1 1
12 8924 1 1 42 SER N N -1.141 -3.743 -6.360 1.00 . A A . 42 SER N 1 1
12 8925 1 1 42 SER O O 0.374 -6.902 -6.328 1.00 . A A . 42 SER O 1 1
12 8926 1 1 42 SER OG O -1.595 -4.759 -8.997 1.00 . A A . 42 SER OG 1 1
12 8927 1 1 43 SER C C 3.107 -5.773 -6.534 1.00 . A A . 43 SER C 1 1
12 8928 1 1 43 SER CA C 2.316 -5.613 -7.829 1.00 . A A . 43 SER CA 1 1
12 8929 1 1 43 SER CB C 3.052 -4.665 -8.776 1.00 . A A . 43 SER CB 1 1
12 8930 1 1 43 SER H H 0.700 -4.248 -7.926 1.00 . A A . 43 SER H 1 1
12 8931 1 1 43 SER HA H 2.221 -6.579 -8.301 1.00 . A A . 43 SER HA 1 1
12 8932 1 1 43 SER HB2 H 2.403 -4.405 -9.598 1.00 . A A . 43 SER HB2 1 1
12 8933 1 1 43 SER HB3 H 3.331 -3.769 -8.240 1.00 . A A . 43 SER HB3 1 1
12 8934 1 1 43 SER HG H 4.913 -5.261 -8.624 1.00 . A A . 43 SER HG 1 1
12 8935 1 1 43 SER N N 0.972 -5.114 -7.558 1.00 . A A . 43 SER N 1 1
12 8936 1 1 43 SER O O 3.813 -6.763 -6.343 1.00 . A A . 43 SER O 1 1
12 8937 1 1 43 SER OG O 4.225 -5.270 -9.294 1.00 . A A . 43 SER OG 1 1
12 8938 1 1 44 VAL C C 3.025 -5.800 -3.403 1.00 . A A . 44 VAL C 1 1
12 8939 1 1 44 VAL CA C 3.685 -4.823 -4.369 1.00 . A A . 44 VAL CA 1 1
12 8940 1 1 44 VAL CB C 3.729 -3.427 -3.719 1.00 . A A . 44 VAL CB 1 1
12 8941 1 1 44 VAL CG1 C 4.411 -3.491 -2.362 1.00 . A A . 44 VAL CG1 1 1
12 8942 1 1 44 VAL CG2 C 4.436 -2.436 -4.633 1.00 . A A . 44 VAL CG2 1 1
12 8943 1 1 44 VAL H H 2.405 -4.028 -5.856 1.00 . A A . 44 VAL H 1 1
12 8944 1 1 44 VAL HA H 4.700 -5.143 -4.553 1.00 . A A . 44 VAL HA 1 1
12 8945 1 1 44 VAL HB H 2.715 -3.088 -3.572 1.00 . A A . 44 VAL HB 1 1
12 8946 1 1 44 VAL HG11 H 4.737 -4.503 -2.170 1.00 . A A . 44 VAL HG11 1 1
12 8947 1 1 44 VAL HG12 H 5.266 -2.830 -2.355 1.00 . A A . 44 VAL HG12 1 1
12 8948 1 1 44 VAL HG13 H 3.714 -3.187 -1.594 1.00 . A A . 44 VAL HG13 1 1
12 8949 1 1 44 VAL HG21 H 5.440 -2.270 -4.275 1.00 . A A . 44 VAL HG21 1 1
12 8950 1 1 44 VAL HG22 H 4.471 -2.836 -5.635 1.00 . A A . 44 VAL HG22 1 1
12 8951 1 1 44 VAL HG23 H 3.895 -1.501 -4.637 1.00 . A A . 44 VAL HG23 1 1
12 8952 1 1 44 VAL N N 2.983 -4.791 -5.647 1.00 . A A . 44 VAL N 1 1
12 8953 1 1 44 VAL O O 3.685 -6.673 -2.839 1.00 . A A . 44 VAL O 1 1
12 8954 1 1 45 CYS C C 0.818 -7.914 -2.913 1.00 . A A . 45 CYS C 1 1
12 8955 1 1 45 CYS CA C 0.967 -6.516 -2.319 1.00 . A A . 45 CYS CA 1 1
12 8956 1 1 45 CYS CB C -0.414 -5.920 -2.036 1.00 . A A . 45 CYS CB 1 1
12 8957 1 1 45 CYS H H 1.247 -4.932 -3.695 1.00 . A A . 45 CYS H 1 1
12 8958 1 1 45 CYS HA H 1.515 -6.589 -1.392 1.00 . A A . 45 CYS HA 1 1
12 8959 1 1 45 CYS HB2 H -0.915 -5.732 -2.974 1.00 . A A . 45 CYS HB2 1 1
12 8960 1 1 45 CYS HB3 H -0.991 -6.629 -1.460 1.00 . A A . 45 CYS HB3 1 1
12 8961 1 1 45 CYS N N 1.718 -5.647 -3.216 1.00 . A A . 45 CYS N 1 1
12 8962 1 1 45 CYS O O 1.367 -8.882 -2.388 1.00 . A A . 45 CYS O 1 1
12 8963 1 1 45 CYS SG S -0.371 -4.354 -1.108 1.00 . A A . 45 CYS SG 1 1
12 8964 1 1 46 GLN C C 1.069 -9.689 -5.501 1.00 . A A . 46 GLN C 1 1
12 8965 1 1 46 GLN CA C -0.147 -9.287 -4.673 1.00 . A A . 46 GLN CA 1 1
12 8966 1 1 46 GLN CB C -1.387 -9.215 -5.567 1.00 . A A . 46 GLN CB 1 1
12 8967 1 1 46 GLN CD C -3.900 -9.468 -5.586 1.00 . A A . 46 GLN CD 1 1
12 8968 1 1 46 GLN CG C -2.683 -9.028 -4.796 1.00 . A A . 46 GLN CG 1 1
12 8969 1 1 46 GLN H H -0.338 -7.201 -4.379 1.00 . A A . 46 GLN H 1 1
12 8970 1 1 46 GLN HA H -0.310 -10.034 -3.910 1.00 . A A . 46 GLN HA 1 1
12 8971 1 1 46 GLN HB2 H -1.276 -8.385 -6.249 1.00 . A A . 46 GLN HB2 1 1
12 8972 1 1 46 GLN HB3 H -1.461 -10.130 -6.136 1.00 . A A . 46 GLN HB3 1 1
12 8973 1 1 46 GLN HE21 H -4.065 -7.657 -6.389 1.00 . A A . 46 GLN HE21 1 1
12 8974 1 1 46 GLN HE22 H -5.250 -8.810 -6.888 1.00 . A A . 46 GLN HE22 1 1
12 8975 1 1 46 GLN HG2 H -2.634 -9.610 -3.888 1.00 . A A . 46 GLN HG2 1 1
12 8976 1 1 46 GLN HG3 H -2.792 -7.983 -4.548 1.00 . A A . 46 GLN HG3 1 1
12 8977 1 1 46 GLN N N 0.073 -8.009 -4.008 1.00 . A A . 46 GLN N 1 1
12 8978 1 1 46 GLN NE2 N -4.463 -8.552 -6.366 1.00 . A A . 46 GLN NE2 1 1
12 8979 1 1 46 GLN O O 1.204 -9.288 -6.656 1.00 . A A . 46 GLN O 1 1
12 8980 1 1 46 GLN OE1 O -4.331 -10.618 -5.495 1.00 . A A . 46 GLN OE1 1 1
12 8981 1 1 47 GLY C C 2.949 -12.251 -6.302 1.00 . A A . 47 GLY C 1 1
12 8982 1 1 47 GLY CA C 3.146 -10.923 -5.599 1.00 . A A . 47 GLY CA 1 1
12 8983 1 1 47 GLY H H 1.790 -10.770 -3.979 1.00 . A A . 47 GLY H 1 1
12 8984 1 1 47 GLY HA2 H 3.418 -10.177 -6.331 1.00 . A A . 47 GLY HA2 1 1
12 8985 1 1 47 GLY HA3 H 3.949 -11.023 -4.884 1.00 . A A . 47 GLY HA3 1 1
12 8986 1 1 47 GLY N N 1.951 -10.482 -4.902 1.00 . A A . 47 GLY N 1 1
12 8987 1 1 47 GLY O O 2.035 -12.402 -7.112 1.00 . A A . 47 GLY O 1 1
12 8988 1 1 48 GLU C C 2.806 -15.451 -5.801 1.00 . A A . 48 GLU C 1 1
12 8989 1 1 48 GLU CA C 3.727 -14.537 -6.603 1.00 . A A . 48 GLU CA 1 1
12 8990 1 1 48 GLU CB C 5.120 -15.163 -6.707 1.00 . A A . 48 GLU CB 1 1
12 8991 1 1 48 GLU CD C 6.599 -16.841 -7.883 1.00 . A A . 48 GLU CD 1 1
12 8992 1 1 48 GLU CG C 5.181 -16.362 -7.640 1.00 . A A . 48 GLU CG 1 1
12 8993 1 1 48 GLU H H 4.517 -13.035 -5.339 1.00 . A A . 48 GLU H 1 1
12 8994 1 1 48 GLU HA H 3.321 -14.419 -7.596 1.00 . A A . 48 GLU HA 1 1
12 8995 1 1 48 GLU HB2 H 5.811 -14.416 -7.069 1.00 . A A . 48 GLU HB2 1 1
12 8996 1 1 48 GLU HB3 H 5.431 -15.483 -5.725 1.00 . A A . 48 GLU HB3 1 1
12 8997 1 1 48 GLU HG2 H 4.613 -17.170 -7.204 1.00 . A A . 48 GLU HG2 1 1
12 8998 1 1 48 GLU HG3 H 4.741 -16.086 -8.588 1.00 . A A . 48 GLU HG3 1 1
12 8999 1 1 48 GLU N N 3.810 -13.216 -5.993 1.00 . A A . 48 GLU N 1 1
12 9000 1 1 48 GLU O O 1.792 -15.932 -6.309 1.00 . A A . 48 GLU O 1 1
12 9001 1 1 48 GLU OE1 O 7.311 -17.112 -6.894 1.00 . A A . 48 GLU OE1 1 1
12 9002 1 1 48 GLU OE2 O 6.995 -16.946 -9.063 1.00 . A A . 48 GLU OE2 1 1
12 9003 1 1 49 LYS C C 1.780 -15.740 -2.514 1.00 . A A . 49 LYS C 1 1
12 9004 1 1 49 LYS CA C 2.372 -16.541 -3.668 1.00 . A A . 49 LYS CA 1 1
12 9005 1 1 49 LYS CB C 3.232 -17.683 -3.121 1.00 . A A . 49 LYS CB 1 1
12 9006 1 1 49 LYS CD C 4.573 -19.752 -3.602 1.00 . A A . 49 LYS CD 1 1
12 9007 1 1 49 LYS CE C 4.578 -20.954 -4.534 1.00 . A A . 49 LYS CE 1 1
12 9008 1 1 49 LYS CG C 3.802 -18.587 -4.200 1.00 . A A . 49 LYS CG 1 1
12 9009 1 1 49 LYS H H 3.984 -15.275 -4.195 1.00 . A A . 49 LYS H 1 1
12 9010 1 1 49 LYS HA H 1.566 -16.958 -4.253 1.00 . A A . 49 LYS HA 1 1
12 9011 1 1 49 LYS HB2 H 4.054 -17.263 -2.561 1.00 . A A . 49 LYS HB2 1 1
12 9012 1 1 49 LYS HB3 H 2.627 -18.287 -2.459 1.00 . A A . 49 LYS HB3 1 1
12 9013 1 1 49 LYS HD2 H 5.593 -19.445 -3.426 1.00 . A A . 49 LYS HD2 1 1
12 9014 1 1 49 LYS HD3 H 4.114 -20.034 -2.666 1.00 . A A . 49 LYS HD3 1 1
12 9015 1 1 49 LYS HE2 H 3.572 -21.339 -4.607 1.00 . A A . 49 LYS HE2 1 1
12 9016 1 1 49 LYS HE3 H 4.913 -20.635 -5.510 1.00 . A A . 49 LYS HE3 1 1
12 9017 1 1 49 LYS HG2 H 2.992 -18.975 -4.798 1.00 . A A . 49 LYS HG2 1 1
12 9018 1 1 49 LYS HG3 H 4.468 -18.009 -4.825 1.00 . A A . 49 LYS HG3 1 1
12 9019 1 1 49 LYS HZ1 H 5.034 -22.963 -4.190 1.00 . A A . 49 LYS HZ1 1 1
12 9020 1 1 49 LYS HZ2 H 5.662 -21.909 -3.026 1.00 . A A . 49 LYS HZ2 1 1
12 9021 1 1 49 LYS HZ3 H 6.381 -22.008 -4.554 1.00 . A A . 49 LYS HZ3 1 1
12 9022 1 1 49 LYS N N 3.166 -15.687 -4.543 1.00 . A A . 49 LYS N 1 1
12 9023 1 1 49 LYS NZ N 5.477 -22.034 -4.041 1.00 . A A . 49 LYS NZ 1 1
12 9024 1 1 49 LYS O O 2.197 -14.611 -2.252 1.00 . A A . 49 LYS O 1 1
12 9025 1 1 50 SER C C 0.166 -16.562 0.533 1.00 . A A . 50 SER C 1 1
12 9026 1 1 50 SER CA C 0.156 -15.667 -0.702 1.00 . A A . 50 SER CA 1 1
12 9027 1 1 50 SER CB C -1.284 -15.295 -1.065 1.00 . A A . 50 SER CB 1 1
12 9028 1 1 50 SER H H 0.519 -17.230 -2.084 1.00 . A A . 50 SER H 1 1
12 9029 1 1 50 SER HA H 0.708 -14.765 -0.484 1.00 . A A . 50 SER HA 1 1
12 9030 1 1 50 SER HB2 H -1.805 -16.176 -1.405 1.00 . A A . 50 SER HB2 1 1
12 9031 1 1 50 SER HB3 H -1.780 -14.896 -0.193 1.00 . A A . 50 SER HB3 1 1
12 9032 1 1 50 SER HG H -2.014 -13.689 -1.916 1.00 . A A . 50 SER HG 1 1
12 9033 1 1 50 SER N N 0.807 -16.329 -1.827 1.00 . A A . 50 SER N 1 1
12 9034 1 1 50 SER O O -0.830 -16.658 1.251 1.00 . A A . 50 SER O 1 1
12 9035 1 1 50 SER OG O -1.314 -14.321 -2.094 1.00 . A A . 50 SER OG 1 1
12 9036 1 1 51 SER C C 1.640 -17.307 3.206 1.00 . A A . 51 SER C 1 1
12 9037 1 1 51 SER CA C 1.437 -18.104 1.922 1.00 . A A . 51 SER CA 1 1
12 9038 1 1 51 SER CB C 2.612 -19.062 1.712 1.00 . A A . 51 SER CB 1 1
12 9039 1 1 51 SER H H 2.056 -17.097 0.166 1.00 . A A . 51 SER H 1 1
12 9040 1 1 51 SER HA H 0.526 -18.679 2.009 1.00 . A A . 51 SER HA 1 1
12 9041 1 1 51 SER HB2 H 2.778 -19.627 2.616 1.00 . A A . 51 SER HB2 1 1
12 9042 1 1 51 SER HB3 H 2.380 -19.738 0.901 1.00 . A A . 51 SER HB3 1 1
12 9043 1 1 51 SER HG H 4.556 -18.924 1.524 1.00 . A A . 51 SER HG 1 1
12 9044 1 1 51 SER N N 1.298 -17.214 0.776 1.00 . A A . 51 SER N 1 1
12 9045 1 1 51 SER O O 2.485 -16.416 3.271 1.00 . A A . 51 SER O 1 1
12 9046 1 1 51 SER OG O 3.796 -18.353 1.390 1.00 . A A . 51 SER OG 1 1
12 9047 1 1 52 GLY C C 2.226 -17.312 6.257 1.00 . A A . 52 GLY C 1 1
12 9048 1 1 52 GLY CA C 0.966 -16.943 5.500 1.00 . A A . 52 GLY CA 1 1
12 9049 1 1 52 GLY H H 0.201 -18.356 4.121 1.00 . A A . 52 GLY H 1 1
12 9050 1 1 52 GLY HA2 H 0.967 -15.878 5.318 1.00 . A A . 52 GLY HA2 1 1
12 9051 1 1 52 GLY HA3 H 0.108 -17.193 6.108 1.00 . A A . 52 GLY HA3 1 1
12 9052 1 1 52 GLY N N 0.857 -17.636 4.230 1.00 . A A . 52 GLY N 1 1
12 9053 1 1 52 GLY O O 3.208 -17.780 5.679 1.00 . A A . 52 GLY O 1 1
12 9054 1 1 53 PRO C C 3.585 -18.905 8.591 1.00 . A A . 53 PRO C 1 1
12 9055 1 1 53 PRO CA C 3.353 -17.405 8.447 1.00 . A A . 53 PRO CA 1 1
12 9056 1 1 53 PRO CB C 2.954 -16.793 9.791 1.00 . A A . 53 PRO CB 1 1
12 9057 1 1 53 PRO CD C 1.074 -16.544 8.336 1.00 . A A . 53 PRO CD 1 1
12 9058 1 1 53 PRO CG C 1.464 -16.771 9.770 1.00 . A A . 53 PRO CG 1 1
12 9059 1 1 53 PRO HA H 4.257 -16.935 8.089 1.00 . A A . 53 PRO HA 1 1
12 9060 1 1 53 PRO HB2 H 3.329 -17.409 10.596 1.00 . A A . 53 PRO HB2 1 1
12 9061 1 1 53 PRO HB3 H 3.362 -15.797 9.873 1.00 . A A . 53 PRO HB3 1 1
12 9062 1 1 53 PRO HD2 H 0.161 -17.074 8.104 1.00 . A A . 53 PRO HD2 1 1
12 9063 1 1 53 PRO HD3 H 0.960 -15.489 8.139 1.00 . A A . 53 PRO HD3 1 1
12 9064 1 1 53 PRO HG2 H 1.078 -17.716 10.119 1.00 . A A . 53 PRO HG2 1 1
12 9065 1 1 53 PRO HG3 H 1.101 -15.965 10.389 1.00 . A A . 53 PRO HG3 1 1
12 9066 1 1 53 PRO N N 2.210 -17.099 7.581 1.00 . A A . 53 PRO N 1 1
12 9067 1 1 53 PRO O O 2.906 -19.712 7.956 1.00 . A A . 53 PRO O 1 1
12 9068 1 1 54 SER C C 4.057 -21.241 10.816 1.00 . A A . 54 SER C 1 1
12 9069 1 1 54 SER CA C 4.872 -20.675 9.657 1.00 . A A . 54 SER CA 1 1
12 9070 1 1 54 SER CB C 6.366 -20.836 9.942 1.00 . A A . 54 SER CB 1 1
12 9071 1 1 54 SER H H 5.055 -18.581 9.909 1.00 . A A . 54 SER H 1 1
12 9072 1 1 54 SER HA H 4.625 -21.221 8.759 1.00 . A A . 54 SER HA 1 1
12 9073 1 1 54 SER HB2 H 6.933 -20.383 9.143 1.00 . A A . 54 SER HB2 1 1
12 9074 1 1 54 SER HB3 H 6.606 -20.348 10.876 1.00 . A A . 54 SER HB3 1 1
12 9075 1 1 54 SER HG H 6.102 -22.733 9.529 1.00 . A A . 54 SER HG 1 1
12 9076 1 1 54 SER N N 4.548 -19.272 9.431 1.00 . A A . 54 SER N 1 1
12 9077 1 1 54 SER O O 4.256 -20.864 11.971 1.00 . A A . 54 SER O 1 1
12 9078 1 1 54 SER OG O 6.723 -22.204 10.037 1.00 . A A . 54 SER OG 1 1
12 9079 1 1 55 SER C C 2.802 -24.156 11.875 1.00 . A A . 55 SER C 1 1
12 9080 1 1 55 SER CA C 2.292 -22.764 11.513 1.00 . A A . 55 SER CA 1 1
12 9081 1 1 55 SER CB C 0.847 -22.851 11.016 1.00 . A A . 55 SER CB 1 1
12 9082 1 1 55 SER H H 3.028 -22.408 9.560 1.00 . A A . 55 SER H 1 1
12 9083 1 1 55 SER HA H 2.322 -22.141 12.394 1.00 . A A . 55 SER HA 1 1
12 9084 1 1 55 SER HB2 H 0.657 -22.043 10.326 1.00 . A A . 55 SER HB2 1 1
12 9085 1 1 55 SER HB3 H 0.699 -23.796 10.512 1.00 . A A . 55 SER HB3 1 1
12 9086 1 1 55 SER HG H 0.406 -22.821 12.924 1.00 . A A . 55 SER HG 1 1
12 9087 1 1 55 SER N N 3.139 -22.148 10.500 1.00 . A A . 55 SER N 1 1
12 9088 1 1 55 SER O O 3.676 -24.703 11.205 1.00 . A A . 55 SER O 1 1
12 9089 1 1 55 SER OG O -0.069 -22.758 12.092 1.00 . A A . 55 SER OG 1 1
12 9090 1 1 56 GLY C C 3.253 -26.038 14.772 1.00 . A A . 56 GLY C 1 1
12 9091 1 1 56 GLY CA C 2.658 -26.045 13.378 1.00 . A A . 56 GLY CA 1 1
12 9092 1 1 56 GLY H H 1.554 -24.239 13.440 1.00 . A A . 56 GLY H 1 1
12 9093 1 1 56 GLY HA2 H 1.798 -26.698 13.368 1.00 . A A . 56 GLY HA2 1 1
12 9094 1 1 56 GLY HA3 H 3.395 -26.426 12.686 1.00 . A A . 56 GLY HA3 1 1
12 9095 1 1 56 GLY N N 2.247 -24.722 12.943 1.00 . A A . 56 GLY N 1 1
12 9096 1 1 56 GLY O O 4.140 -25.240 15.071 1.00 . A A . 56 GLY O 1 1
13 9097 1 1 1 GLY C C 7.057 22.126 7.059 1.00 . A A . 1 GLY C 1 1
13 9098 1 1 1 GLY CA C 8.007 22.142 8.241 1.00 . A A . 1 GLY CA 1 1
13 9099 1 1 1 GLY H1 H 8.306 20.050 8.087 1.00 . A A . 1 GLY H1 1 1
13 9100 1 1 1 GLY HA2 H 7.443 22.341 9.139 1.00 . A A . 1 GLY HA2 1 1
13 9101 1 1 1 GLY HA3 H 8.729 22.932 8.097 1.00 . A A . 1 GLY HA3 1 1
13 9102 1 1 1 GLY N N 8.715 20.885 8.399 1.00 . A A . 1 GLY N 1 1
13 9103 1 1 1 GLY O O 5.858 22.355 7.215 1.00 . A A . 1 GLY O 1 1
13 9104 1 1 2 SER C C 6.692 20.397 4.115 1.00 . A A . 2 SER C 1 1
13 9105 1 1 2 SER CA C 6.787 21.819 4.659 1.00 . A A . 2 SER CA 1 1
13 9106 1 1 2 SER CB C 7.382 22.745 3.596 1.00 . A A . 2 SER CB 1 1
13 9107 1 1 2 SER H H 8.557 21.683 5.813 1.00 . A A . 2 SER H 1 1
13 9108 1 1 2 SER HA H 5.795 22.163 4.910 1.00 . A A . 2 SER HA 1 1
13 9109 1 1 2 SER HB2 H 8.321 22.338 3.253 1.00 . A A . 2 SER HB2 1 1
13 9110 1 1 2 SER HB3 H 6.697 22.820 2.765 1.00 . A A . 2 SER HB3 1 1
13 9111 1 1 2 SER HG H 8.339 24.013 4.743 1.00 . A A . 2 SER HG 1 1
13 9112 1 1 2 SER N N 7.594 21.858 5.874 1.00 . A A . 2 SER N 1 1
13 9113 1 1 2 SER O O 7.412 19.501 4.558 1.00 . A A . 2 SER O 1 1
13 9114 1 1 2 SER OG O 7.609 24.042 4.119 1.00 . A A . 2 SER OG 1 1
13 9115 1 1 3 SER C C 6.938 18.283 2.117 1.00 . A A . 3 SER C 1 1
13 9116 1 1 3 SER CA C 5.604 18.884 2.549 1.00 . A A . 3 SER CA 1 1
13 9117 1 1 3 SER CB C 4.662 18.985 1.348 1.00 . A A . 3 SER CB 1 1
13 9118 1 1 3 SER H H 5.252 20.951 2.842 1.00 . A A . 3 SER H 1 1
13 9119 1 1 3 SER HA H 5.156 18.240 3.293 1.00 . A A . 3 SER HA 1 1
13 9120 1 1 3 SER HB2 H 3.655 19.155 1.696 1.00 . A A . 3 SER HB2 1 1
13 9121 1 1 3 SER HB3 H 4.971 19.808 0.720 1.00 . A A . 3 SER HB3 1 1
13 9122 1 1 3 SER HG H 4.066 17.161 0.954 1.00 . A A . 3 SER HG 1 1
13 9123 1 1 3 SER N N 5.797 20.197 3.153 1.00 . A A . 3 SER N 1 1
13 9124 1 1 3 SER O O 7.585 18.779 1.195 1.00 . A A . 3 SER O 1 1
13 9125 1 1 3 SER OG O 4.685 17.793 0.580 1.00 . A A . 3 SER OG 1 1
13 9126 1 1 4 GLY C C 8.395 15.276 1.676 1.00 . A A . 4 GLY C 1 1
13 9127 1 1 4 GLY CA C 8.597 16.557 2.461 1.00 . A A . 4 GLY CA 1 1
13 9128 1 1 4 GLY H H 6.784 16.858 3.515 1.00 . A A . 4 GLY H 1 1
13 9129 1 1 4 GLY HA2 H 9.200 17.236 1.875 1.00 . A A . 4 GLY HA2 1 1
13 9130 1 1 4 GLY HA3 H 9.119 16.325 3.378 1.00 . A A . 4 GLY HA3 1 1
13 9131 1 1 4 GLY N N 7.342 17.209 2.790 1.00 . A A . 4 GLY N 1 1
13 9132 1 1 4 GLY O O 8.078 15.312 0.488 1.00 . A A . 4 GLY O 1 1
13 9133 1 1 5 SER C C 7.093 12.759 0.962 1.00 . A A . 5 SER C 1 1
13 9134 1 1 5 SER CA C 8.427 12.842 1.696 1.00 . A A . 5 SER CA 1 1
13 9135 1 1 5 SER CB C 8.523 11.720 2.732 1.00 . A A . 5 SER CB 1 1
13 9136 1 1 5 SER H H 8.837 14.178 3.288 1.00 . A A . 5 SER H 1 1
13 9137 1 1 5 SER HA H 9.227 12.729 0.980 1.00 . A A . 5 SER HA 1 1
13 9138 1 1 5 SER HB2 H 8.379 10.769 2.244 1.00 . A A . 5 SER HB2 1 1
13 9139 1 1 5 SER HB3 H 9.499 11.743 3.194 1.00 . A A . 5 SER HB3 1 1
13 9140 1 1 5 SER HG H 7.421 11.037 4.201 1.00 . A A . 5 SER HG 1 1
13 9141 1 1 5 SER N N 8.584 14.141 2.342 1.00 . A A . 5 SER N 1 1
13 9142 1 1 5 SER O O 6.097 13.343 1.390 1.00 . A A . 5 SER O 1 1
13 9143 1 1 5 SER OG O 7.537 11.870 3.739 1.00 . A A . 5 SER OG 1 1
13 9144 1 1 6 SER C C 5.137 10.584 -0.572 1.00 . A A . 6 SER C 1 1
13 9145 1 1 6 SER CA C 5.870 11.868 -0.947 1.00 . A A . 6 SER CA 1 1
13 9146 1 1 6 SER CB C 6.215 11.858 -2.437 1.00 . A A . 6 SER CB 1 1
13 9147 1 1 6 SER H H 7.906 11.586 -0.438 1.00 . A A . 6 SER H 1 1
13 9148 1 1 6 SER HA H 5.225 12.711 -0.741 1.00 . A A . 6 SER HA 1 1
13 9149 1 1 6 SER HB2 H 7.132 11.309 -2.588 1.00 . A A . 6 SER HB2 1 1
13 9150 1 1 6 SER HB3 H 5.416 11.380 -2.985 1.00 . A A . 6 SER HB3 1 1
13 9151 1 1 6 SER HG H 7.077 13.180 -3.597 1.00 . A A . 6 SER HG 1 1
13 9152 1 1 6 SER N N 7.080 12.027 -0.148 1.00 . A A . 6 SER N 1 1
13 9153 1 1 6 SER O O 3.999 10.619 -0.106 1.00 . A A . 6 SER O 1 1
13 9154 1 1 6 SER OG O 6.385 13.174 -2.931 1.00 . A A . 6 SER OG 1 1
13 9155 1 1 7 GLY C C 4.083 7.797 -1.422 1.00 . A A . 7 GLY C 1 1
13 9156 1 1 7 GLY CA C 5.196 8.169 -0.462 1.00 . A A . 7 GLY CA 1 1
13 9157 1 1 7 GLY H H 6.704 9.483 -1.157 1.00 . A A . 7 GLY H 1 1
13 9158 1 1 7 GLY HA2 H 5.958 7.406 -0.496 1.00 . A A . 7 GLY HA2 1 1
13 9159 1 1 7 GLY HA3 H 4.791 8.215 0.538 1.00 . A A . 7 GLY HA3 1 1
13 9160 1 1 7 GLY N N 5.799 9.450 -0.782 1.00 . A A . 7 GLY N 1 1
13 9161 1 1 7 GLY O O 2.909 7.792 -1.051 1.00 . A A . 7 GLY O 1 1
13 9162 1 1 8 TRP C C 3.798 5.741 -4.263 1.00 . A A . 8 TRP C 1 1
13 9163 1 1 8 TRP CA C 3.476 7.111 -3.676 1.00 . A A . 8 TRP CA 1 1
13 9164 1 1 8 TRP CB C 3.440 8.159 -4.790 1.00 . A A . 8 TRP CB 1 1
13 9165 1 1 8 TRP CD1 C 3.676 10.697 -4.514 1.00 . A A . 8 TRP CD1 1 1
13 9166 1 1 8 TRP CD2 C 1.844 9.832 -3.559 1.00 . A A . 8 TRP CD2 1 1
13 9167 1 1 8 TRP CE2 C 1.853 11.223 -3.336 1.00 . A A . 8 TRP CE2 1 1
13 9168 1 1 8 TRP CE3 C 0.784 9.076 -3.050 1.00 . A A . 8 TRP CE3 1 1
13 9169 1 1 8 TRP CG C 3.018 9.517 -4.314 1.00 . A A . 8 TRP CG 1 1
13 9170 1 1 8 TRP CH2 C -0.180 11.105 -2.139 1.00 . A A . 8 TRP CH2 1 1
13 9171 1 1 8 TRP CZ2 C 0.845 11.870 -2.625 1.00 . A A . 8 TRP CZ2 1 1
13 9172 1 1 8 TRP CZ3 C -0.215 9.720 -2.344 1.00 . A A . 8 TRP CZ3 1 1
13 9173 1 1 8 TRP H H 5.404 7.507 -2.895 1.00 . A A . 8 TRP H 1 1
13 9174 1 1 8 TRP HA H 2.506 7.069 -3.204 1.00 . A A . 8 TRP HA 1 1
13 9175 1 1 8 TRP HB2 H 4.426 8.249 -5.222 1.00 . A A . 8 TRP HB2 1 1
13 9176 1 1 8 TRP HB3 H 2.745 7.841 -5.552 1.00 . A A . 8 TRP HB3 1 1
13 9177 1 1 8 TRP HD1 H 4.605 10.790 -5.054 1.00 . A A . 8 TRP HD1 1 1
13 9178 1 1 8 TRP HE1 H 3.250 12.670 -3.934 1.00 . A A . 8 TRP HE1 1 1
13 9179 1 1 8 TRP HE3 H 0.739 8.008 -3.198 1.00 . A A . 8 TRP HE3 1 1
13 9180 1 1 8 TRP HH2 H -0.981 11.566 -1.582 1.00 . A A . 8 TRP HH2 1 1
13 9181 1 1 8 TRP HZ2 H 0.858 12.937 -2.458 1.00 . A A . 8 TRP HZ2 1 1
13 9182 1 1 8 TRP HZ3 H -1.042 9.152 -1.944 1.00 . A A . 8 TRP HZ3 1 1
13 9183 1 1 8 TRP N N 4.452 7.485 -2.660 1.00 . A A . 8 TRP N 1 1
13 9184 1 1 8 TRP NE1 N 2.981 11.727 -3.928 1.00 . A A . 8 TRP NE1 1 1
13 9185 1 1 8 TRP O O 3.691 5.530 -5.471 1.00 . A A . 8 TRP O 1 1
13 9186 1 1 9 THR C C 4.157 2.433 -2.767 1.00 . A A . 9 THR C 1 1
13 9187 1 1 9 THR CA C 4.530 3.459 -3.830 1.00 . A A . 9 THR CA 1 1
13 9188 1 1 9 THR CB C 6.032 3.332 -4.147 1.00 . A A . 9 THR CB 1 1
13 9189 1 1 9 THR CG2 C 6.376 4.057 -5.439 1.00 . A A . 9 THR CG2 1 1
13 9190 1 1 9 THR H H 4.257 5.039 -2.447 1.00 . A A . 9 THR H 1 1
13 9191 1 1 9 THR HA H 3.974 3.249 -4.732 1.00 . A A . 9 THR HA 1 1
13 9192 1 1 9 THR HB H 6.271 2.284 -4.265 1.00 . A A . 9 THR HB 1 1
13 9193 1 1 9 THR HG1 H 6.296 3.837 -2.260 1.00 . A A . 9 THR HG1 1 1
13 9194 1 1 9 THR HG21 H 6.175 5.111 -5.324 1.00 . A A . 9 THR HG21 1 1
13 9195 1 1 9 THR HG22 H 5.775 3.662 -6.245 1.00 . A A . 9 THR HG22 1 1
13 9196 1 1 9 THR HG23 H 7.422 3.912 -5.666 1.00 . A A . 9 THR HG23 1 1
13 9197 1 1 9 THR N N 4.192 4.810 -3.398 1.00 . A A . 9 THR N 1 1
13 9198 1 1 9 THR O O 4.821 2.322 -1.736 1.00 . A A . 9 THR O 1 1
13 9199 1 1 9 THR OG1 O 6.807 3.870 -3.071 1.00 . A A . 9 THR OG1 1 1
13 9200 1 1 10 CYS C C 3.743 -0.332 -1.776 1.00 . A A . 10 CYS C 1 1
13 9201 1 1 10 CYS CA C 2.629 0.664 -2.090 1.00 . A A . 10 CYS CA 1 1
13 9202 1 1 10 CYS CB C 1.418 -0.074 -2.665 1.00 . A A . 10 CYS CB 1 1
13 9203 1 1 10 CYS H H 2.602 1.818 -3.864 1.00 . A A . 10 CYS H 1 1
13 9204 1 1 10 CYS HA H 2.337 1.159 -1.176 1.00 . A A . 10 CYS HA 1 1
13 9205 1 1 10 CYS HB2 H 1.617 -0.329 -3.696 1.00 . A A . 10 CYS HB2 1 1
13 9206 1 1 10 CYS HB3 H 1.257 -0.980 -2.100 1.00 . A A . 10 CYS HB3 1 1
13 9207 1 1 10 CYS N N 3.091 1.682 -3.025 1.00 . A A . 10 CYS N 1 1
13 9208 1 1 10 CYS O O 4.464 -0.773 -2.670 1.00 . A A . 10 CYS O 1 1
13 9209 1 1 10 CYS SG S -0.128 0.889 -2.623 1.00 . A A . 10 CYS SG 1 1
13 9210 1 1 11 ASN C C 4.302 -2.707 0.822 1.00 . A A . 11 ASN C 1 1
13 9211 1 1 11 ASN CA C 4.901 -1.623 -0.069 1.00 . A A . 11 ASN CA 1 1
13 9212 1 1 11 ASN CB C 6.015 -0.889 0.679 1.00 . A A . 11 ASN CB 1 1
13 9213 1 1 11 ASN CG C 7.362 -1.569 0.523 1.00 . A A . 11 ASN CG 1 1
13 9214 1 1 11 ASN H H 3.269 -0.294 0.166 1.00 . A A . 11 ASN H 1 1
13 9215 1 1 11 ASN HA H 5.316 -2.087 -0.950 1.00 . A A . 11 ASN HA 1 1
13 9216 1 1 11 ASN HB2 H 6.094 0.118 0.296 1.00 . A A . 11 ASN HB2 1 1
13 9217 1 1 11 ASN HB3 H 5.770 -0.852 1.730 1.00 . A A . 11 ASN HB3 1 1
13 9218 1 1 11 ASN HD21 H 8.213 0.168 0.066 1.00 . A A . 11 ASN HD21 1 1
13 9219 1 1 11 ASN HD22 H 9.264 -1.202 0.081 1.00 . A A . 11 ASN HD22 1 1
13 9220 1 1 11 ASN N N 3.875 -0.680 -0.501 1.00 . A A . 11 ASN N 1 1
13 9221 1 1 11 ASN ND2 N 8.383 -0.788 0.191 1.00 . A A . 11 ASN ND2 1 1
13 9222 1 1 11 ASN O O 3.225 -2.533 1.394 1.00 . A A . 11 ASN O 1 1
13 9223 1 1 11 ASN OD1 O 7.481 -2.782 0.700 1.00 . A A . 11 ASN OD1 1 1
13 9224 1 1 12 LYS C C 4.057 -4.447 3.118 1.00 . A A . 12 LYS C 1 1
13 9225 1 1 12 LYS CA C 4.549 -4.939 1.760 1.00 . A A . 12 LYS CA 1 1
13 9226 1 1 12 LYS CB C 5.675 -5.957 1.953 1.00 . A A . 12 LYS CB 1 1
13 9227 1 1 12 LYS CD C 4.531 -8.103 1.323 1.00 . A A . 12 LYS CD 1 1
13 9228 1 1 12 LYS CE C 5.552 -8.607 0.315 1.00 . A A . 12 LYS CE 1 1
13 9229 1 1 12 LYS CG C 5.194 -7.313 2.440 1.00 . A A . 12 LYS CG 1 1
13 9230 1 1 12 LYS H H 5.859 -3.907 0.457 1.00 . A A . 12 LYS H 1 1
13 9231 1 1 12 LYS HA H 3.728 -5.417 1.245 1.00 . A A . 12 LYS HA 1 1
13 9232 1 1 12 LYS HB2 H 6.184 -6.095 1.011 1.00 . A A . 12 LYS HB2 1 1
13 9233 1 1 12 LYS HB3 H 6.377 -5.567 2.676 1.00 . A A . 12 LYS HB3 1 1
13 9234 1 1 12 LYS HD2 H 4.015 -8.950 1.750 1.00 . A A . 12 LYS HD2 1 1
13 9235 1 1 12 LYS HD3 H 3.821 -7.465 0.816 1.00 . A A . 12 LYS HD3 1 1
13 9236 1 1 12 LYS HE2 H 5.032 -9.122 -0.478 1.00 . A A . 12 LYS HE2 1 1
13 9237 1 1 12 LYS HE3 H 6.083 -7.760 -0.094 1.00 . A A . 12 LYS HE3 1 1
13 9238 1 1 12 LYS HG2 H 6.040 -7.874 2.809 1.00 . A A . 12 LYS HG2 1 1
13 9239 1 1 12 LYS HG3 H 4.480 -7.167 3.237 1.00 . A A . 12 LYS HG3 1 1
13 9240 1 1 12 LYS HZ1 H 6.490 -10.467 0.469 1.00 . A A . 12 LYS HZ1 1 1
13 9241 1 1 12 LYS HZ2 H 6.317 -9.662 1.947 1.00 . A A . 12 LYS HZ2 1 1
13 9242 1 1 12 LYS HZ3 H 7.496 -9.160 0.843 1.00 . A A . 12 LYS HZ3 1 1
13 9243 1 1 12 LYS N N 5.007 -3.828 0.937 1.00 . A A . 12 LYS N 1 1
13 9244 1 1 12 LYS NZ N 6.532 -9.540 0.937 1.00 . A A . 12 LYS NZ 1 1
13 9245 1 1 12 LYS O O 2.924 -4.720 3.515 1.00 . A A . 12 LYS O 1 1
13 9246 1 1 13 PHE C C 3.327 -2.300 5.052 1.00 . A A . 13 PHE C 1 1
13 9247 1 1 13 PHE CA C 4.567 -3.185 5.135 1.00 . A A . 13 PHE CA 1 1
13 9248 1 1 13 PHE CB C 5.738 -2.387 5.712 1.00 . A A . 13 PHE CB 1 1
13 9249 1 1 13 PHE CD1 C 5.792 -3.331 8.037 1.00 . A A . 13 PHE CD1 1 1
13 9250 1 1 13 PHE CD2 C 5.509 -0.978 7.775 1.00 . A A . 13 PHE CD2 1 1
13 9251 1 1 13 PHE CE1 C 5.737 -3.188 9.411 1.00 . A A . 13 PHE CE1 1 1
13 9252 1 1 13 PHE CE2 C 5.454 -0.829 9.148 1.00 . A A . 13 PHE CE2 1 1
13 9253 1 1 13 PHE CG C 5.678 -2.229 7.205 1.00 . A A . 13 PHE CG 1 1
13 9254 1 1 13 PHE CZ C 5.567 -1.936 9.967 1.00 . A A . 13 PHE CZ 1 1
13 9255 1 1 13 PHE H H 5.804 -3.533 3.452 1.00 . A A . 13 PHE H 1 1
13 9256 1 1 13 PHE HA H 4.357 -4.020 5.785 1.00 . A A . 13 PHE HA 1 1
13 9257 1 1 13 PHE HB2 H 6.662 -2.892 5.470 1.00 . A A . 13 PHE HB2 1 1
13 9258 1 1 13 PHE HB3 H 5.745 -1.402 5.272 1.00 . A A . 13 PHE HB3 1 1
13 9259 1 1 13 PHE HD1 H 5.924 -4.311 7.602 1.00 . A A . 13 PHE HD1 1 1
13 9260 1 1 13 PHE HD2 H 5.420 -0.111 7.137 1.00 . A A . 13 PHE HD2 1 1
13 9261 1 1 13 PHE HE1 H 5.825 -4.056 10.047 1.00 . A A . 13 PHE HE1 1 1
13 9262 1 1 13 PHE HE2 H 5.321 0.151 9.581 1.00 . A A . 13 PHE HE2 1 1
13 9263 1 1 13 PHE HZ H 5.525 -1.823 11.040 1.00 . A A . 13 PHE HZ 1 1
13 9264 1 1 13 PHE N N 4.915 -3.717 3.823 1.00 . A A . 13 PHE N 1 1
13 9265 1 1 13 PHE O O 2.376 -2.475 5.813 1.00 . A A . 13 PHE O 1 1
13 9266 1 1 14 ARG C C 0.903 -1.199 3.897 1.00 . A A . 14 ARG C 1 1
13 9267 1 1 14 ARG CA C 2.225 -0.436 3.941 1.00 . A A . 14 ARG CA 1 1
13 9268 1 1 14 ARG CB C 2.402 0.373 2.655 1.00 . A A . 14 ARG CB 1 1
13 9269 1 1 14 ARG CD C 3.642 2.448 3.341 1.00 . A A . 14 ARG CD 1 1
13 9270 1 1 14 ARG CG C 3.718 1.129 2.587 1.00 . A A . 14 ARG CG 1 1
13 9271 1 1 14 ARG CZ C 4.993 4.499 3.433 1.00 . A A . 14 ARG CZ 1 1
13 9272 1 1 14 ARG H H 4.133 -1.261 3.547 1.00 . A A . 14 ARG H 1 1
13 9273 1 1 14 ARG HA H 2.208 0.240 4.783 1.00 . A A . 14 ARG HA 1 1
13 9274 1 1 14 ARG HB2 H 2.355 -0.300 1.811 1.00 . A A . 14 ARG HB2 1 1
13 9275 1 1 14 ARG HB3 H 1.596 1.087 2.580 1.00 . A A . 14 ARG HB3 1 1
13 9276 1 1 14 ARG HD2 H 2.623 2.802 3.319 1.00 . A A . 14 ARG HD2 1 1
13 9277 1 1 14 ARG HD3 H 3.942 2.278 4.365 1.00 . A A . 14 ARG HD3 1 1
13 9278 1 1 14 ARG HE H 4.745 3.370 1.808 1.00 . A A . 14 ARG HE 1 1
13 9279 1 1 14 ARG HG2 H 4.495 0.521 3.026 1.00 . A A . 14 ARG HG2 1 1
13 9280 1 1 14 ARG HG3 H 3.955 1.329 1.553 1.00 . A A . 14 ARG HG3 1 1
13 9281 1 1 14 ARG HH11 H 4.103 3.989 5.174 1.00 . A A . 14 ARG HH11 1 1
13 9282 1 1 14 ARG HH12 H 5.058 5.434 5.225 1.00 . A A . 14 ARG HH12 1 1
13 9283 1 1 14 ARG HH21 H 6.005 5.271 1.862 1.00 . A A . 14 ARG HH21 1 1
13 9284 1 1 14 ARG HH22 H 6.138 6.163 3.341 1.00 . A A . 14 ARG HH22 1 1
13 9285 1 1 14 ARG N N 3.346 -1.350 4.123 1.00 . A A . 14 ARG N 1 1
13 9286 1 1 14 ARG NE N 4.510 3.464 2.754 1.00 . A A . 14 ARG NE 1 1
13 9287 1 1 14 ARG NH1 N 4.693 4.654 4.716 1.00 . A A . 14 ARG NH1 1 1
13 9288 1 1 14 ARG NH2 N 5.776 5.383 2.829 1.00 . A A . 14 ARG NH2 1 1
13 9289 1 1 14 ARG O O -0.043 -0.863 4.609 1.00 . A A . 14 ARG O 1 1
13 9290 1 1 15 CYS C C -1.110 -3.122 4.243 1.00 . A A . 15 CYS C 1 1
13 9291 1 1 15 CYS CA C -0.357 -3.038 2.919 1.00 . A A . 15 CYS CA 1 1
13 9292 1 1 15 CYS CB C 0.002 -4.443 2.433 1.00 . A A . 15 CYS CB 1 1
13 9293 1 1 15 CYS H H 1.635 -2.446 2.516 1.00 . A A . 15 CYS H 1 1
13 9294 1 1 15 CYS HA H -0.993 -2.564 2.187 1.00 . A A . 15 CYS HA 1 1
13 9295 1 1 15 CYS HB2 H 0.482 -4.982 3.237 1.00 . A A . 15 CYS HB2 1 1
13 9296 1 1 15 CYS HB3 H -0.903 -4.960 2.150 1.00 . A A . 15 CYS HB3 1 1
13 9297 1 1 15 CYS N N 0.847 -2.227 3.058 1.00 . A A . 15 CYS N 1 1
13 9298 1 1 15 CYS O O -0.826 -3.981 5.077 1.00 . A A . 15 CYS O 1 1
13 9299 1 1 15 CYS SG S 1.128 -4.470 1.001 1.00 . A A . 15 CYS SG 1 1
13 9300 1 1 16 GLY C C -2.550 -1.011 6.523 1.00 . A A . 16 GLY C 1 1
13 9301 1 1 16 GLY CA C -2.852 -2.215 5.653 1.00 . A A . 16 GLY CA 1 1
13 9302 1 1 16 GLY H H -2.255 -1.563 3.729 1.00 . A A . 16 GLY H 1 1
13 9303 1 1 16 GLY HA2 H -3.902 -2.207 5.399 1.00 . A A . 16 GLY HA2 1 1
13 9304 1 1 16 GLY HA3 H -2.635 -3.113 6.212 1.00 . A A . 16 GLY HA3 1 1
13 9305 1 1 16 GLY N N -2.073 -2.225 4.429 1.00 . A A . 16 GLY N 1 1
13 9306 1 1 16 GLY O O -2.275 -1.153 7.714 1.00 . A A . 16 GLY O 1 1
13 9307 1 1 17 GLU C C -3.608 1.991 7.243 1.00 . A A . 17 GLU C 1 1
13 9308 1 1 17 GLU CA C -2.324 1.408 6.658 1.00 . A A . 17 GLU CA 1 1
13 9309 1 1 17 GLU CB C -1.658 2.434 5.739 1.00 . A A . 17 GLU CB 1 1
13 9310 1 1 17 GLU CD C -1.822 3.828 3.638 1.00 . A A . 17 GLU CD 1 1
13 9311 1 1 17 GLU CG C -2.511 2.827 4.544 1.00 . A A . 17 GLU CG 1 1
13 9312 1 1 17 GLU H H -2.824 0.225 4.976 1.00 . A A . 17 GLU H 1 1
13 9313 1 1 17 GLU HA H -1.650 1.171 7.467 1.00 . A A . 17 GLU HA 1 1
13 9314 1 1 17 GLU HB2 H -1.443 3.325 6.310 1.00 . A A . 17 GLU HB2 1 1
13 9315 1 1 17 GLU HB3 H -0.730 2.021 5.372 1.00 . A A . 17 GLU HB3 1 1
13 9316 1 1 17 GLU HG2 H -2.734 1.939 3.971 1.00 . A A . 17 GLU HG2 1 1
13 9317 1 1 17 GLU HG3 H -3.432 3.262 4.904 1.00 . A A . 17 GLU HG3 1 1
13 9318 1 1 17 GLU N N -2.598 0.176 5.928 1.00 . A A . 17 GLU N 1 1
13 9319 1 1 17 GLU O O -4.690 1.427 7.080 1.00 . A A . 17 GLU O 1 1
13 9320 1 1 17 GLU OE1 O -0.991 3.403 2.809 1.00 . A A . 17 GLU OE1 1 1
13 9321 1 1 17 GLU OE2 O -2.112 5.037 3.760 1.00 . A A . 17 GLU OE2 1 1
13 9322 1 1 18 LYS C C -5.494 4.457 7.474 1.00 . A A . 18 LYS C 1 1
13 9323 1 1 18 LYS CA C -4.626 3.785 8.534 1.00 . A A . 18 LYS CA 1 1
13 9324 1 1 18 LYS CB C -4.159 4.824 9.557 1.00 . A A . 18 LYS CB 1 1
13 9325 1 1 18 LYS CD C -3.420 7.219 9.729 1.00 . A A . 18 LYS CD 1 1
13 9326 1 1 18 LYS CE C -2.737 7.140 11.086 1.00 . A A . 18 LYS CE 1 1
13 9327 1 1 18 LYS CG C -3.285 5.914 8.961 1.00 . A A . 18 LYS CG 1 1
13 9328 1 1 18 LYS H H -2.590 3.526 8.020 1.00 . A A . 18 LYS H 1 1
13 9329 1 1 18 LYS HA H -5.214 3.034 9.039 1.00 . A A . 18 LYS HA 1 1
13 9330 1 1 18 LYS HB2 H -5.026 5.289 10.001 1.00 . A A . 18 LYS HB2 1 1
13 9331 1 1 18 LYS HB3 H -3.595 4.321 10.329 1.00 . A A . 18 LYS HB3 1 1
13 9332 1 1 18 LYS HD2 H -2.964 8.012 9.156 1.00 . A A . 18 LYS HD2 1 1
13 9333 1 1 18 LYS HD3 H -4.469 7.432 9.875 1.00 . A A . 18 LYS HD3 1 1
13 9334 1 1 18 LYS HE2 H -2.940 6.173 11.521 1.00 . A A . 18 LYS HE2 1 1
13 9335 1 1 18 LYS HE3 H -1.672 7.254 10.945 1.00 . A A . 18 LYS HE3 1 1
13 9336 1 1 18 LYS HG2 H -2.253 5.594 8.994 1.00 . A A . 18 LYS HG2 1 1
13 9337 1 1 18 LYS HG3 H -3.580 6.078 7.935 1.00 . A A . 18 LYS HG3 1 1
13 9338 1 1 18 LYS HZ1 H -2.570 8.294 12.818 1.00 . A A . 18 LYS HZ1 1 1
13 9339 1 1 18 LYS HZ2 H -4.167 7.955 12.371 1.00 . A A . 18 LYS HZ2 1 1
13 9340 1 1 18 LYS HZ3 H -3.276 9.111 11.516 1.00 . A A . 18 LYS HZ3 1 1
13 9341 1 1 18 LYS N N -3.479 3.124 7.924 1.00 . A A . 18 LYS N 1 1
13 9342 1 1 18 LYS NZ N -3.222 8.200 12.012 1.00 . A A . 18 LYS NZ 1 1
13 9343 1 1 18 LYS O O -5.138 4.487 6.295 1.00 . A A . 18 LYS O 1 1
13 9344 1 1 19 ARG C C -6.896 6.895 6.365 1.00 . A A . 19 ARG C 1 1
13 9345 1 1 19 ARG CA C -7.550 5.664 6.987 1.00 . A A . 19 ARG CA 1 1
13 9346 1 1 19 ARG CB C -8.829 6.070 7.722 1.00 . A A . 19 ARG CB 1 1
13 9347 1 1 19 ARG CD C -9.943 7.621 9.355 1.00 . A A . 19 ARG CD 1 1
13 9348 1 1 19 ARG CG C -8.631 7.213 8.704 1.00 . A A . 19 ARG CG 1 1
13 9349 1 1 19 ARG CZ C -9.592 9.826 10.385 1.00 . A A . 19 ARG CZ 1 1
13 9350 1 1 19 ARG H H -6.861 4.937 8.851 1.00 . A A . 19 ARG H 1 1
13 9351 1 1 19 ARG HA H -7.802 4.969 6.200 1.00 . A A . 19 ARG HA 1 1
13 9352 1 1 19 ARG HB2 H -9.568 6.373 6.994 1.00 . A A . 19 ARG HB2 1 1
13 9353 1 1 19 ARG HB3 H -9.203 5.216 8.267 1.00 . A A . 19 ARG HB3 1 1
13 9354 1 1 19 ARG HD2 H -10.550 8.130 8.621 1.00 . A A . 19 ARG HD2 1 1
13 9355 1 1 19 ARG HD3 H -10.455 6.732 9.691 1.00 . A A . 19 ARG HD3 1 1
13 9356 1 1 19 ARG HE H -9.700 8.104 11.386 1.00 . A A . 19 ARG HE 1 1
13 9357 1 1 19 ARG HG2 H -7.943 6.897 9.475 1.00 . A A . 19 ARG HG2 1 1
13 9358 1 1 19 ARG HG3 H -8.221 8.061 8.177 1.00 . A A . 19 ARG HG3 1 1
13 9359 1 1 19 ARG HH11 H -9.775 9.847 8.374 1.00 . A A . 19 ARG HH11 1 1
13 9360 1 1 19 ARG HH12 H -9.528 11.395 9.112 1.00 . A A . 19 ARG HH12 1 1
13 9361 1 1 19 ARG HH21 H -9.374 10.136 12.371 1.00 . A A . 19 ARG HH21 1 1
13 9362 1 1 19 ARG HH22 H -9.298 11.557 11.386 1.00 . A A . 19 ARG HH22 1 1
13 9363 1 1 19 ARG N N -6.632 4.994 7.900 1.00 . A A . 19 ARG N 1 1
13 9364 1 1 19 ARG NE N -9.735 8.510 10.495 1.00 . A A . 19 ARG NE 1 1
13 9365 1 1 19 ARG NH1 N -9.635 10.403 9.192 1.00 . A A . 19 ARG NH1 1 1
13 9366 1 1 19 ARG NH2 N -9.406 10.567 11.469 1.00 . A A . 19 ARG NH2 1 1
13 9367 1 1 19 ARG O O -5.820 7.321 6.789 1.00 . A A . 19 ARG O 1 1
13 9368 1 1 20 LEU C C -8.168 9.588 4.289 1.00 . A A . 20 LEU C 1 1
13 9369 1 1 20 LEU CA C -7.034 8.644 4.678 1.00 . A A . 20 LEU CA 1 1
13 9370 1 1 20 LEU CB C -6.247 8.235 3.432 1.00 . A A . 20 LEU CB 1 1
13 9371 1 1 20 LEU CD1 C -6.186 7.640 0.998 1.00 . A A . 20 LEU CD1 1 1
13 9372 1 1 20 LEU CD2 C -7.869 6.563 2.503 1.00 . A A . 20 LEU CD2 1 1
13 9373 1 1 20 LEU CG C -7.079 7.832 2.214 1.00 . A A . 20 LEU CG 1 1
13 9374 1 1 20 LEU H H -8.404 7.078 5.066 1.00 . A A . 20 LEU H 1 1
13 9375 1 1 20 LEU HA H -6.373 9.157 5.360 1.00 . A A . 20 LEU HA 1 1
13 9376 1 1 20 LEU HB2 H -5.625 9.068 3.145 1.00 . A A . 20 LEU HB2 1 1
13 9377 1 1 20 LEU HB3 H -5.621 7.395 3.698 1.00 . A A . 20 LEU HB3 1 1
13 9378 1 1 20 LEU HD11 H -6.671 6.979 0.296 1.00 . A A . 20 LEU HD11 1 1
13 9379 1 1 20 LEU HD12 H -5.245 7.211 1.306 1.00 . A A . 20 LEU HD12 1 1
13 9380 1 1 20 LEU HD13 H -6.009 8.597 0.527 1.00 . A A . 20 LEU HD13 1 1
13 9381 1 1 20 LEU HD21 H -7.420 6.042 3.335 1.00 . A A . 20 LEU HD21 1 1
13 9382 1 1 20 LEU HD22 H -7.859 5.927 1.630 1.00 . A A . 20 LEU HD22 1 1
13 9383 1 1 20 LEU HD23 H -8.889 6.822 2.748 1.00 . A A . 20 LEU HD23 1 1
13 9384 1 1 20 LEU HG H -7.783 8.621 1.989 1.00 . A A . 20 LEU HG 1 1
13 9385 1 1 20 LEU N N -7.551 7.462 5.359 1.00 . A A . 20 LEU N 1 1
13 9386 1 1 20 LEU O O -9.321 9.174 4.166 1.00 . A A . 20 LEU O 1 1
13 9387 1 1 21 THR C C -8.637 12.299 2.272 1.00 . A A . 21 THR C 1 1
13 9388 1 1 21 THR CA C -8.820 11.863 3.721 1.00 . A A . 21 THR CA 1 1
13 9389 1 1 21 THR CB C -8.736 13.102 4.632 1.00 . A A . 21 THR CB 1 1
13 9390 1 1 21 THR CG2 C -9.134 12.753 6.058 1.00 . A A . 21 THR CG2 1 1
13 9391 1 1 21 THR H H -6.896 11.128 4.209 1.00 . A A . 21 THR H 1 1
13 9392 1 1 21 THR HA H -9.800 11.424 3.834 1.00 . A A . 21 THR HA 1 1
13 9393 1 1 21 THR HB H -9.418 13.852 4.258 1.00 . A A . 21 THR HB 1 1
13 9394 1 1 21 THR HG1 H -6.811 13.014 5.049 1.00 . A A . 21 THR HG1 1 1
13 9395 1 1 21 THR HG21 H -9.401 11.708 6.111 1.00 . A A . 21 THR HG21 1 1
13 9396 1 1 21 THR HG22 H -9.980 13.355 6.354 1.00 . A A . 21 THR HG22 1 1
13 9397 1 1 21 THR HG23 H -8.304 12.946 6.720 1.00 . A A . 21 THR HG23 1 1
13 9398 1 1 21 THR N N -7.832 10.860 4.097 1.00 . A A . 21 THR N 1 1
13 9399 1 1 21 THR O O -9.559 12.197 1.462 1.00 . A A . 21 THR O 1 1
13 9400 1 1 21 THR OG1 O -7.407 13.632 4.618 1.00 . A A . 21 THR OG1 1 1
13 9401 1 1 22 ARG C C -5.708 12.877 0.212 1.00 . A A . 22 ARG C 1 1
13 9402 1 1 22 ARG CA C -7.141 13.236 0.598 1.00 . A A . 22 ARG CA 1 1
13 9403 1 1 22 ARG CB C -7.347 14.748 0.484 1.00 . A A . 22 ARG CB 1 1
13 9404 1 1 22 ARG CD C -9.083 14.866 -1.329 1.00 . A A . 22 ARG CD 1 1
13 9405 1 1 22 ARG CG C -8.773 15.143 0.133 1.00 . A A . 22 ARG CG 1 1
13 9406 1 1 22 ARG CZ C -10.808 15.586 -2.928 1.00 . A A . 22 ARG CZ 1 1
13 9407 1 1 22 ARG H H -6.748 12.840 2.639 1.00 . A A . 22 ARG H 1 1
13 9408 1 1 22 ARG HA H -7.818 12.737 -0.078 1.00 . A A . 22 ARG HA 1 1
13 9409 1 1 22 ARG HB2 H -7.092 15.207 1.427 1.00 . A A . 22 ARG HB2 1 1
13 9410 1 1 22 ARG HB3 H -6.691 15.132 -0.283 1.00 . A A . 22 ARG HB3 1 1
13 9411 1 1 22 ARG HD2 H -8.378 15.406 -1.942 1.00 . A A . 22 ARG HD2 1 1
13 9412 1 1 22 ARG HD3 H -8.981 13.807 -1.511 1.00 . A A . 22 ARG HD3 1 1
13 9413 1 1 22 ARG HE H -11.101 15.334 -0.971 1.00 . A A . 22 ARG HE 1 1
13 9414 1 1 22 ARG HG2 H -9.455 14.575 0.749 1.00 . A A . 22 ARG HG2 1 1
13 9415 1 1 22 ARG HG3 H -8.902 16.197 0.328 1.00 . A A . 22 ARG HG3 1 1
13 9416 1 1 22 ARG HH11 H -8.988 15.245 -3.736 1.00 . A A . 22 ARG HH11 1 1
13 9417 1 1 22 ARG HH12 H -10.212 15.753 -4.852 1.00 . A A . 22 ARG HH12 1 1
13 9418 1 1 22 ARG HH21 H -12.722 16.004 -2.430 1.00 . A A . 22 ARG HH21 1 1
13 9419 1 1 22 ARG HH22 H -12.335 16.185 -4.108 1.00 . A A . 22 ARG HH22 1 1
13 9420 1 1 22 ARG N N -7.442 12.785 1.950 1.00 . A A . 22 ARG N 1 1
13 9421 1 1 22 ARG NE N -10.437 15.281 -1.688 1.00 . A A . 22 ARG NE 1 1
13 9422 1 1 22 ARG NH1 N -9.931 15.523 -3.920 1.00 . A A . 22 ARG NH1 1 1
13 9423 1 1 22 ARG NH2 N -12.057 15.955 -3.176 1.00 . A A . 22 ARG NH2 1 1
13 9424 1 1 22 ARG O O -4.751 13.413 0.773 1.00 . A A . 22 ARG O 1 1
13 9425 1 1 23 SER C C -4.326 10.992 -2.629 1.00 . A A . 23 SER C 1 1
13 9426 1 1 23 SER CA C -4.253 11.536 -1.206 1.00 . A A . 23 SER CA 1 1
13 9427 1 1 23 SER CB C -3.690 10.467 -0.267 1.00 . A A . 23 SER CB 1 1
13 9428 1 1 23 SER H H -6.370 11.579 -1.156 1.00 . A A . 23 SER H 1 1
13 9429 1 1 23 SER HA H -3.599 12.394 -1.193 1.00 . A A . 23 SER HA 1 1
13 9430 1 1 23 SER HB2 H -2.613 10.471 -0.326 1.00 . A A . 23 SER HB2 1 1
13 9431 1 1 23 SER HB3 H -3.997 10.684 0.746 1.00 . A A . 23 SER HB3 1 1
13 9432 1 1 23 SER HG H -3.977 8.562 0.093 1.00 . A A . 23 SER HG 1 1
13 9433 1 1 23 SER N N -5.568 11.969 -0.748 1.00 . A A . 23 SER N 1 1
13 9434 1 1 23 SER O O -5.402 10.658 -3.125 1.00 . A A . 23 SER O 1 1
13 9435 1 1 23 SER OG O -4.162 9.178 -0.620 1.00 . A A . 23 SER OG 1 1
13 9436 1 1 24 LEU C C -3.515 8.937 -4.712 1.00 . A A . 24 LEU C 1 1
13 9437 1 1 24 LEU CA C -3.101 10.404 -4.650 1.00 . A A . 24 LEU CA 1 1
13 9438 1 1 24 LEU CB C -1.685 10.570 -5.203 1.00 . A A . 24 LEU CB 1 1
13 9439 1 1 24 LEU CD1 C 0.345 11.991 -5.586 1.00 . A A . 24 LEU CD1 1 1
13 9440 1 1 24 LEU CD2 C -1.926 12.881 -6.146 1.00 . A A . 24 LEU CD2 1 1
13 9441 1 1 24 LEU CG C -1.127 11.994 -5.202 1.00 . A A . 24 LEU CG 1 1
13 9442 1 1 24 LEU H H -2.347 11.188 -2.835 1.00 . A A . 24 LEU H 1 1
13 9443 1 1 24 LEU HA H -3.786 10.984 -5.251 1.00 . A A . 24 LEU HA 1 1
13 9444 1 1 24 LEU HB2 H -1.024 9.956 -4.611 1.00 . A A . 24 LEU HB2 1 1
13 9445 1 1 24 LEU HB3 H -1.687 10.216 -6.223 1.00 . A A . 24 LEU HB3 1 1
13 9446 1 1 24 LEU HD11 H 0.749 10.999 -5.453 1.00 . A A . 24 LEU HD11 1 1
13 9447 1 1 24 LEU HD12 H 0.882 12.686 -4.959 1.00 . A A . 24 LEU HD12 1 1
13 9448 1 1 24 LEU HD13 H 0.447 12.286 -6.620 1.00 . A A . 24 LEU HD13 1 1
13 9449 1 1 24 LEU HD21 H -1.850 13.909 -5.825 1.00 . A A . 24 LEU HD21 1 1
13 9450 1 1 24 LEU HD22 H -2.961 12.575 -6.137 1.00 . A A . 24 LEU HD22 1 1
13 9451 1 1 24 LEU HD23 H -1.531 12.787 -7.148 1.00 . A A . 24 LEU HD23 1 1
13 9452 1 1 24 LEU HG H -1.210 12.405 -4.205 1.00 . A A . 24 LEU HG 1 1
13 9453 1 1 24 LEU N N -3.171 10.907 -3.282 1.00 . A A . 24 LEU N 1 1
13 9454 1 1 24 LEU O O -4.249 8.526 -5.611 1.00 . A A . 24 LEU O 1 1
13 9455 1 1 25 CYS C C -3.491 6.260 -2.248 1.00 . A A . 25 CYS C 1 1
13 9456 1 1 25 CYS CA C -3.363 6.732 -3.693 1.00 . A A . 25 CYS CA 1 1
13 9457 1 1 25 CYS CB C -2.288 5.916 -4.414 1.00 . A A . 25 CYS CB 1 1
13 9458 1 1 25 CYS H H -2.461 8.539 -3.059 1.00 . A A . 25 CYS H 1 1
13 9459 1 1 25 CYS HA H -4.308 6.585 -4.192 1.00 . A A . 25 CYS HA 1 1
13 9460 1 1 25 CYS HB2 H -2.680 4.933 -4.632 1.00 . A A . 25 CYS HB2 1 1
13 9461 1 1 25 CYS HB3 H -2.032 6.409 -5.339 1.00 . A A . 25 CYS HB3 1 1
13 9462 1 1 25 CYS N N -3.041 8.153 -3.750 1.00 . A A . 25 CYS N 1 1
13 9463 1 1 25 CYS O O -2.986 6.902 -1.327 1.00 . A A . 25 CYS O 1 1
13 9464 1 1 25 CYS SG S -0.753 5.698 -3.457 1.00 . A A . 25 CYS SG 1 1
13 9465 1 1 26 ALA C C -3.979 3.100 -0.688 1.00 . A A . 26 ALA C 1 1
13 9466 1 1 26 ALA CA C -4.364 4.575 -0.725 1.00 . A A . 26 ALA CA 1 1
13 9467 1 1 26 ALA CB C -5.808 4.757 -0.281 1.00 . A A . 26 ALA CB 1 1
13 9468 1 1 26 ALA H H -4.550 4.668 -2.831 1.00 . A A . 26 ALA H 1 1
13 9469 1 1 26 ALA HA H -3.731 5.120 -0.039 1.00 . A A . 26 ALA HA 1 1
13 9470 1 1 26 ALA HB1 H -5.827 5.144 0.727 1.00 . A A . 26 ALA HB1 1 1
13 9471 1 1 26 ALA HB2 H -6.302 5.453 -0.942 1.00 . A A . 26 ALA HB2 1 1
13 9472 1 1 26 ALA HB3 H -6.317 3.806 -0.311 1.00 . A A . 26 ALA HB3 1 1
13 9473 1 1 26 ALA N N -4.171 5.134 -2.057 1.00 . A A . 26 ALA N 1 1
13 9474 1 1 26 ALA O O -4.613 2.266 -1.334 1.00 . A A . 26 ALA O 1 1
13 9475 1 1 27 CYS C C -3.107 0.719 1.394 1.00 . A A . 27 CYS C 1 1
13 9476 1 1 27 CYS CA C -2.465 1.410 0.195 1.00 . A A . 27 CYS CA 1 1
13 9477 1 1 27 CYS CB C -0.942 1.381 0.330 1.00 . A A . 27 CYS CB 1 1
13 9478 1 1 27 CYS H H -2.471 3.494 0.565 1.00 . A A . 27 CYS H 1 1
13 9479 1 1 27 CYS HA H -2.749 0.882 -0.703 1.00 . A A . 27 CYS HA 1 1
13 9480 1 1 27 CYS HB2 H -0.657 1.913 1.226 1.00 . A A . 27 CYS HB2 1 1
13 9481 1 1 27 CYS HB3 H -0.615 0.354 0.407 1.00 . A A . 27 CYS HB3 1 1
13 9482 1 1 27 CYS N N -2.936 2.784 0.073 1.00 . A A . 27 CYS N 1 1
13 9483 1 1 27 CYS O O -2.432 0.033 2.163 1.00 . A A . 27 CYS O 1 1
13 9484 1 1 27 CYS SG S -0.057 2.142 -1.069 1.00 . A A . 27 CYS SG 1 1
13 9485 1 1 28 SER C C -6.208 -0.665 2.144 1.00 . A A . 28 SER C 1 1
13 9486 1 1 28 SER CA C -5.146 0.304 2.657 1.00 . A A . 28 SER CA 1 1
13 9487 1 1 28 SER CB C -5.801 1.390 3.513 1.00 . A A . 28 SER CB 1 1
13 9488 1 1 28 SER H H -4.897 1.464 0.903 1.00 . A A . 28 SER H 1 1
13 9489 1 1 28 SER HA H -4.440 -0.243 3.263 1.00 . A A . 28 SER HA 1 1
13 9490 1 1 28 SER HB2 H -6.352 0.928 4.317 1.00 . A A . 28 SER HB2 1 1
13 9491 1 1 28 SER HB3 H -5.035 2.032 3.923 1.00 . A A . 28 SER HB3 1 1
13 9492 1 1 28 SER HG H -6.452 2.121 1.815 1.00 . A A . 28 SER HG 1 1
13 9493 1 1 28 SER N N -4.413 0.906 1.549 1.00 . A A . 28 SER N 1 1
13 9494 1 1 28 SER O O -6.375 -0.837 0.936 1.00 . A A . 28 SER O 1 1
13 9495 1 1 28 SER OG O -6.692 2.178 2.743 1.00 . A A . 28 SER OG 1 1
13 9496 1 1 29 ASP C C -9.158 -1.530 2.076 1.00 . A A . 29 ASP C 1 1
13 9497 1 1 29 ASP CA C -7.970 -2.244 2.714 1.00 . A A . 29 ASP CA 1 1
13 9498 1 1 29 ASP CB C -8.429 -3.018 3.951 1.00 . A A . 29 ASP CB 1 1
13 9499 1 1 29 ASP CG C -7.410 -4.047 4.400 1.00 . A A . 29 ASP CG 1 1
13 9500 1 1 29 ASP H H -6.742 -1.113 4.018 1.00 . A A . 29 ASP H 1 1
13 9501 1 1 29 ASP HA H -7.557 -2.938 1.998 1.00 . A A . 29 ASP HA 1 1
13 9502 1 1 29 ASP HB2 H -8.592 -2.323 4.762 1.00 . A A . 29 ASP HB2 1 1
13 9503 1 1 29 ASP HB3 H -9.354 -3.527 3.726 1.00 . A A . 29 ASP HB3 1 1
13 9504 1 1 29 ASP N N -6.923 -1.293 3.071 1.00 . A A . 29 ASP N 1 1
13 9505 1 1 29 ASP O O -9.789 -2.054 1.158 1.00 . A A . 29 ASP O 1 1
13 9506 1 1 29 ASP OD1 O -6.241 -3.667 4.620 1.00 . A A . 29 ASP OD1 1 1
13 9507 1 1 29 ASP OD2 O -7.782 -5.232 4.531 1.00 . A A . 29 ASP OD2 1 1
13 9508 1 1 30 ASP C C -10.121 1.315 0.872 1.00 . A A . 30 ASP C 1 1
13 9509 1 1 30 ASP CA C -10.569 0.453 2.048 1.00 . A A . 30 ASP CA 1 1
13 9510 1 1 30 ASP CB C -11.157 1.336 3.149 1.00 . A A . 30 ASP CB 1 1
13 9511 1 1 30 ASP CG C -10.425 2.657 3.285 1.00 . A A . 30 ASP CG 1 1
13 9512 1 1 30 ASP H H -8.916 0.030 3.302 1.00 . A A . 30 ASP H 1 1
13 9513 1 1 30 ASP HA H -11.329 -0.233 1.706 1.00 . A A . 30 ASP HA 1 1
13 9514 1 1 30 ASP HB2 H -12.193 1.542 2.921 1.00 . A A . 30 ASP HB2 1 1
13 9515 1 1 30 ASP HB3 H -11.097 0.813 4.092 1.00 . A A . 30 ASP HB3 1 1
13 9516 1 1 30 ASP N N -9.456 -0.333 2.569 1.00 . A A . 30 ASP N 1 1
13 9517 1 1 30 ASP O O -10.584 2.443 0.704 1.00 . A A . 30 ASP O 1 1
13 9518 1 1 30 ASP OD1 O -9.193 2.674 3.086 1.00 . A A . 30 ASP OD1 1 1
13 9519 1 1 30 ASP OD2 O -11.084 3.673 3.591 1.00 . A A . 30 ASP OD2 1 1
13 9520 1 1 31 CYS C C -9.392 1.029 -2.377 1.00 . A A . 31 CYS C 1 1
13 9521 1 1 31 CYS CA C -8.703 1.496 -1.098 1.00 . A A . 31 CYS CA 1 1
13 9522 1 1 31 CYS CB C -7.191 1.299 -1.219 1.00 . A A . 31 CYS CB 1 1
13 9523 1 1 31 CYS H H -8.884 -0.128 0.247 1.00 . A A . 31 CYS H 1 1
13 9524 1 1 31 CYS HA H -8.910 2.546 -0.956 1.00 . A A . 31 CYS HA 1 1
13 9525 1 1 31 CYS HB2 H -6.769 2.130 -1.766 1.00 . A A . 31 CYS HB2 1 1
13 9526 1 1 31 CYS HB3 H -6.759 1.270 -0.230 1.00 . A A . 31 CYS HB3 1 1
13 9527 1 1 31 CYS N N -9.215 0.776 0.061 1.00 . A A . 31 CYS N 1 1
13 9528 1 1 31 CYS O O -9.644 1.820 -3.286 1.00 . A A . 31 CYS O 1 1
13 9529 1 1 31 CYS SG S -6.707 -0.231 -2.081 1.00 . A A . 31 CYS SG 1 1
13 9530 1 1 32 LYS C C -11.780 -0.308 -3.740 1.00 . A A . 32 LYS C 1 1
13 9531 1 1 32 LYS CA C -10.357 -0.838 -3.606 1.00 . A A . 32 LYS CA 1 1
13 9532 1 1 32 LYS CB C -10.377 -2.365 -3.504 1.00 . A A . 32 LYS CB 1 1
13 9533 1 1 32 LYS CD C -8.895 -4.324 -2.978 1.00 . A A . 32 LYS CD 1 1
13 9534 1 1 32 LYS CE C -7.504 -4.921 -3.125 1.00 . A A . 32 LYS CE 1 1
13 9535 1 1 32 LYS CG C -9.019 -3.008 -3.727 1.00 . A A . 32 LYS CG 1 1
13 9536 1 1 32 LYS H H -9.469 -0.846 -1.683 1.00 . A A . 32 LYS H 1 1
13 9537 1 1 32 LYS HA H -9.794 -0.552 -4.482 1.00 . A A . 32 LYS HA 1 1
13 9538 1 1 32 LYS HB2 H -10.727 -2.644 -2.521 1.00 . A A . 32 LYS HB2 1 1
13 9539 1 1 32 LYS HB3 H -11.062 -2.755 -4.244 1.00 . A A . 32 LYS HB3 1 1
13 9540 1 1 32 LYS HD2 H -9.091 -4.151 -1.929 1.00 . A A . 32 LYS HD2 1 1
13 9541 1 1 32 LYS HD3 H -9.621 -5.022 -3.370 1.00 . A A . 32 LYS HD3 1 1
13 9542 1 1 32 LYS HE2 H -6.792 -4.118 -3.237 1.00 . A A . 32 LYS HE2 1 1
13 9543 1 1 32 LYS HE3 H -7.272 -5.486 -2.234 1.00 . A A . 32 LYS HE3 1 1
13 9544 1 1 32 LYS HG2 H -8.888 -3.195 -4.783 1.00 . A A . 32 LYS HG2 1 1
13 9545 1 1 32 LYS HG3 H -8.250 -2.333 -3.381 1.00 . A A . 32 LYS HG3 1 1
13 9546 1 1 32 LYS HZ1 H -8.117 -5.551 -5.020 1.00 . A A . 32 LYS HZ1 1 1
13 9547 1 1 32 LYS HZ2 H -7.578 -6.806 -4.021 1.00 . A A . 32 LYS HZ2 1 1
13 9548 1 1 32 LYS HZ3 H -6.462 -5.754 -4.733 1.00 . A A . 32 LYS HZ3 1 1
13 9549 1 1 32 LYS N N -9.695 -0.263 -2.440 1.00 . A A . 32 LYS N 1 1
13 9550 1 1 32 LYS NZ N -7.409 -5.820 -4.308 1.00 . A A . 32 LYS NZ 1 1
13 9551 1 1 32 LYS O O -12.137 0.289 -4.755 1.00 . A A . 32 LYS O 1 1
13 9552 1 1 33 ASP C C -14.072 1.356 -3.239 1.00 . A A . 33 ASP C 1 1
13 9553 1 1 33 ASP CA C -13.973 -0.072 -2.712 1.00 . A A . 33 ASP CA 1 1
13 9554 1 1 33 ASP CB C -14.561 -0.150 -1.303 1.00 . A A . 33 ASP CB 1 1
13 9555 1 1 33 ASP CG C -14.329 -1.499 -0.652 1.00 . A A . 33 ASP CG 1 1
13 9556 1 1 33 ASP H H -12.246 -1.012 -1.928 1.00 . A A . 33 ASP H 1 1
13 9557 1 1 33 ASP HA H -14.537 -0.722 -3.363 1.00 . A A . 33 ASP HA 1 1
13 9558 1 1 33 ASP HB2 H -14.103 0.609 -0.686 1.00 . A A . 33 ASP HB2 1 1
13 9559 1 1 33 ASP HB3 H -15.625 0.027 -1.353 1.00 . A A . 33 ASP HB3 1 1
13 9560 1 1 33 ASP N N -12.588 -0.530 -2.710 1.00 . A A . 33 ASP N 1 1
13 9561 1 1 33 ASP O O -14.987 1.687 -3.994 1.00 . A A . 33 ASP O 1 1
13 9562 1 1 33 ASP OD1 O -13.238 -1.701 -0.077 1.00 . A A . 33 ASP OD1 1 1
13 9563 1 1 33 ASP OD2 O -15.236 -2.354 -0.719 1.00 . A A . 33 ASP OD2 1 1
13 9564 1 1 34 GLN C C -12.468 3.727 -4.644 1.00 . A A . 34 GLN C 1 1
13 9565 1 1 34 GLN CA C -13.107 3.590 -3.266 1.00 . A A . 34 GLN CA 1 1
13 9566 1 1 34 GLN CB C -12.351 4.451 -2.253 1.00 . A A . 34 GLN CB 1 1
13 9567 1 1 34 GLN CD C -12.728 6.347 -0.626 1.00 . A A . 34 GLN CD 1 1
13 9568 1 1 34 GLN CG C -13.237 5.021 -1.157 1.00 . A A . 34 GLN CG 1 1
13 9569 1 1 34 GLN H H -12.423 1.875 -2.235 1.00 . A A . 34 GLN H 1 1
13 9570 1 1 34 GLN HA H -14.130 3.933 -3.322 1.00 . A A . 34 GLN HA 1 1
13 9571 1 1 34 GLN HB2 H -11.584 3.848 -1.788 1.00 . A A . 34 GLN HB2 1 1
13 9572 1 1 34 GLN HB3 H -11.885 5.274 -2.773 1.00 . A A . 34 GLN HB3 1 1
13 9573 1 1 34 GLN HE21 H -13.853 7.332 -1.936 1.00 . A A . 34 GLN HE21 1 1
13 9574 1 1 34 GLN HE22 H -12.895 8.311 -0.884 1.00 . A A . 34 GLN HE22 1 1
13 9575 1 1 34 GLN HG2 H -14.230 5.169 -1.555 1.00 . A A . 34 GLN HG2 1 1
13 9576 1 1 34 GLN HG3 H -13.278 4.315 -0.341 1.00 . A A . 34 GLN HG3 1 1
13 9577 1 1 34 GLN N N -13.126 2.197 -2.836 1.00 . A A . 34 GLN N 1 1
13 9578 1 1 34 GLN NE2 N -13.206 7.441 -1.208 1.00 . A A . 34 GLN NE2 1 1
13 9579 1 1 34 GLN O O -13.129 4.100 -5.612 1.00 . A A . 34 GLN O 1 1
13 9580 1 1 34 GLN OE1 O -11.913 6.388 0.297 1.00 . A A . 34 GLN OE1 1 1
13 9581 1 1 35 GLY C C -9.259 4.425 -5.908 1.00 . A A . 35 GLY C 1 1
13 9582 1 1 35 GLY CA C -10.469 3.515 -5.988 1.00 . A A . 35 GLY CA 1 1
13 9583 1 1 35 GLY H H -10.700 3.128 -3.919 1.00 . A A . 35 GLY H 1 1
13 9584 1 1 35 GLY HA2 H -10.145 2.528 -6.282 1.00 . A A . 35 GLY HA2 1 1
13 9585 1 1 35 GLY HA3 H -11.145 3.901 -6.738 1.00 . A A . 35 GLY HA3 1 1
13 9586 1 1 35 GLY N N -11.177 3.420 -4.724 1.00 . A A . 35 GLY N 1 1
13 9587 1 1 35 GLY O O -9.105 5.339 -6.718 1.00 . A A . 35 GLY O 1 1
13 9588 1 1 36 ASP C C -5.947 4.101 -4.758 1.00 . A A . 36 ASP C 1 1
13 9589 1 1 36 ASP CA C -7.194 4.979 -4.744 1.00 . A A . 36 ASP CA 1 1
13 9590 1 1 36 ASP CB C -7.271 5.757 -3.429 1.00 . A A . 36 ASP CB 1 1
13 9591 1 1 36 ASP CG C -8.149 6.988 -3.536 1.00 . A A . 36 ASP CG 1 1
13 9592 1 1 36 ASP H H -8.574 3.432 -4.313 1.00 . A A . 36 ASP H 1 1
13 9593 1 1 36 ASP HA H -7.136 5.680 -5.563 1.00 . A A . 36 ASP HA 1 1
13 9594 1 1 36 ASP HB2 H -7.677 5.115 -2.661 1.00 . A A . 36 ASP HB2 1 1
13 9595 1 1 36 ASP HB3 H -6.276 6.068 -3.145 1.00 . A A . 36 ASP HB3 1 1
13 9596 1 1 36 ASP N N -8.397 4.176 -4.927 1.00 . A A . 36 ASP N 1 1
13 9597 1 1 36 ASP O O -4.834 4.588 -4.956 1.00 . A A . 36 ASP O 1 1
13 9598 1 1 36 ASP OD1 O -8.093 7.668 -4.582 1.00 . A A . 36 ASP OD1 1 1
13 9599 1 1 36 ASP OD2 O -8.891 7.272 -2.573 1.00 . A A . 36 ASP OD2 1 1
13 9600 1 1 37 CYS C C -3.949 2.272 -5.524 1.00 . A A . 37 CYS C 1 1
13 9601 1 1 37 CYS CA C -5.031 1.857 -4.531 1.00 . A A . 37 CYS CA 1 1
13 9602 1 1 37 CYS CB C -5.531 0.450 -4.862 1.00 . A A . 37 CYS CB 1 1
13 9603 1 1 37 CYS H H -7.051 2.475 -4.392 1.00 . A A . 37 CYS H 1 1
13 9604 1 1 37 CYS HA H -4.609 1.855 -3.537 1.00 . A A . 37 CYS HA 1 1
13 9605 1 1 37 CYS HB2 H -5.694 0.376 -5.928 1.00 . A A . 37 CYS HB2 1 1
13 9606 1 1 37 CYS HB3 H -4.781 -0.269 -4.568 1.00 . A A . 37 CYS HB3 1 1
13 9607 1 1 37 CYS N N -6.140 2.804 -4.545 1.00 . A A . 37 CYS N 1 1
13 9608 1 1 37 CYS O O -4.176 2.290 -6.734 1.00 . A A . 37 CYS O 1 1
13 9609 1 1 37 CYS SG S -7.088 -0.001 -4.032 1.00 . A A . 37 CYS SG 1 1
13 9610 1 1 38 CYS C C -1.493 2.081 -7.036 1.00 . A A . 38 CYS C 1 1
13 9611 1 1 38 CYS CA C -1.655 3.019 -5.843 1.00 . A A . 38 CYS CA 1 1
13 9612 1 1 38 CYS CB C -0.361 3.052 -5.026 1.00 . A A . 38 CYS CB 1 1
13 9613 1 1 38 CYS H H -2.652 2.570 -4.031 1.00 . A A . 38 CYS H 1 1
13 9614 1 1 38 CYS HA H -1.865 4.013 -6.208 1.00 . A A . 38 CYS HA 1 1
13 9615 1 1 38 CYS HB2 H 0.027 2.047 -4.941 1.00 . A A . 38 CYS HB2 1 1
13 9616 1 1 38 CYS HB3 H 0.362 3.670 -5.536 1.00 . A A . 38 CYS HB3 1 1
13 9617 1 1 38 CYS N N -2.772 2.605 -5.004 1.00 . A A . 38 CYS N 1 1
13 9618 1 1 38 CYS O O -1.750 0.881 -6.934 1.00 . A A . 38 CYS O 1 1
13 9619 1 1 38 CYS SG S -0.564 3.710 -3.340 1.00 . A A . 38 CYS SG 1 1
13 9620 1 1 39 ILE C C -0.181 0.525 -9.064 1.00 . A A . 39 ILE C 1 1
13 9621 1 1 39 ILE CA C -0.867 1.851 -9.375 1.00 . A A . 39 ILE CA 1 1
13 9622 1 1 39 ILE CB C -0.028 2.617 -10.414 1.00 . A A . 39 ILE CB 1 1
13 9623 1 1 39 ILE CD1 C 0.349 2.643 -12.931 1.00 . A A . 39 ILE CD1 1 1
13 9624 1 1 39 ILE CG1 C 0.105 1.799 -11.700 1.00 . A A . 39 ILE CG1 1 1
13 9625 1 1 39 ILE CG2 C 1.344 2.949 -9.847 1.00 . A A . 39 ILE CG2 1 1
13 9626 1 1 39 ILE H H -0.878 3.599 -8.182 1.00 . A A . 39 ILE H 1 1
13 9627 1 1 39 ILE HA H -1.838 1.649 -9.804 1.00 . A A . 39 ILE HA 1 1
13 9628 1 1 39 ILE HB H -0.533 3.546 -10.637 1.00 . A A . 39 ILE HB 1 1
13 9629 1 1 39 ILE HD11 H -0.598 2.916 -13.374 1.00 . A A . 39 ILE HD11 1 1
13 9630 1 1 39 ILE HD12 H 0.887 3.537 -12.653 1.00 . A A . 39 ILE HD12 1 1
13 9631 1 1 39 ILE HD13 H 0.930 2.079 -13.645 1.00 . A A . 39 ILE HD13 1 1
13 9632 1 1 39 ILE HG12 H 0.930 1.113 -11.599 1.00 . A A . 39 ILE HG12 1 1
13 9633 1 1 39 ILE HG13 H -0.806 1.239 -11.856 1.00 . A A . 39 ILE HG13 1 1
13 9634 1 1 39 ILE HG21 H 1.738 3.822 -10.345 1.00 . A A . 39 ILE HG21 1 1
13 9635 1 1 39 ILE HG22 H 1.257 3.147 -8.789 1.00 . A A . 39 ILE HG22 1 1
13 9636 1 1 39 ILE HG23 H 2.010 2.114 -10.003 1.00 . A A . 39 ILE HG23 1 1
13 9637 1 1 39 ILE N N -1.065 2.636 -8.164 1.00 . A A . 39 ILE N 1 1
13 9638 1 1 39 ILE O O -0.597 -0.530 -9.543 1.00 . A A . 39 ILE O 1 1
13 9639 1 1 40 ASN C C 1.123 -1.160 -6.542 1.00 . A A . 40 ASN C 1 1
13 9640 1 1 40 ASN CA C 1.616 -0.611 -7.878 1.00 . A A . 40 ASN CA 1 1
13 9641 1 1 40 ASN CB C 3.112 -0.302 -7.794 1.00 . A A . 40 ASN CB 1 1
13 9642 1 1 40 ASN CG C 3.417 0.816 -6.816 1.00 . A A . 40 ASN CG 1 1
13 9643 1 1 40 ASN H H 1.157 1.454 -7.904 1.00 . A A . 40 ASN H 1 1
13 9644 1 1 40 ASN HA H 1.454 -1.357 -8.642 1.00 . A A . 40 ASN HA 1 1
13 9645 1 1 40 ASN HB2 H 3.639 -1.189 -7.473 1.00 . A A . 40 ASN HB2 1 1
13 9646 1 1 40 ASN HB3 H 3.468 -0.010 -8.771 1.00 . A A . 40 ASN HB3 1 1
13 9647 1 1 40 ASN HD21 H 4.333 -0.464 -5.601 1.00 . A A . 40 ASN HD21 1 1
13 9648 1 1 40 ASN HD22 H 4.292 1.179 -5.067 1.00 . A A . 40 ASN HD22 1 1
13 9649 1 1 40 ASN N N 0.872 0.585 -8.255 1.00 . A A . 40 ASN N 1 1
13 9650 1 1 40 ASN ND2 N 4.081 0.476 -5.717 1.00 . A A . 40 ASN ND2 1 1
13 9651 1 1 40 ASN O O 1.905 -1.675 -5.744 1.00 . A A . 40 ASN O 1 1
13 9652 1 1 40 ASN OD1 O 3.061 1.971 -7.046 1.00 . A A . 40 ASN OD1 1 1
13 9653 1 1 41 TYR C C -0.762 -3.050 -5.011 1.00 . A A . 41 TYR C 1 1
13 9654 1 1 41 TYR CA C -0.777 -1.526 -5.065 1.00 . A A . 41 TYR CA 1 1
13 9655 1 1 41 TYR CB C -2.212 -1.013 -4.934 1.00 . A A . 41 TYR CB 1 1
13 9656 1 1 41 TYR CD1 C -3.443 -2.910 -3.810 1.00 . A A . 41 TYR CD1 1 1
13 9657 1 1 41 TYR CD2 C -3.189 -0.867 -2.609 1.00 . A A . 41 TYR CD2 1 1
13 9658 1 1 41 TYR CE1 C -4.130 -3.456 -2.744 1.00 . A A . 41 TYR CE1 1 1
13 9659 1 1 41 TYR CE2 C -3.872 -1.405 -1.537 1.00 . A A . 41 TYR CE2 1 1
13 9660 1 1 41 TYR CG C -2.962 -1.608 -3.763 1.00 . A A . 41 TYR CG 1 1
13 9661 1 1 41 TYR CZ C -4.342 -2.700 -1.610 1.00 . A A . 41 TYR CZ 1 1
13 9662 1 1 41 TYR H H -0.751 -0.623 -6.980 1.00 . A A . 41 TYR H 1 1
13 9663 1 1 41 TYR HA H -0.190 -1.141 -4.243 1.00 . A A . 41 TYR HA 1 1
13 9664 1 1 41 TYR HB2 H -2.193 0.058 -4.806 1.00 . A A . 41 TYR HB2 1 1
13 9665 1 1 41 TYR HB3 H -2.757 -1.254 -5.834 1.00 . A A . 41 TYR HB3 1 1
13 9666 1 1 41 TYR HD1 H -3.275 -3.499 -4.700 1.00 . A A . 41 TYR HD1 1 1
13 9667 1 1 41 TYR HD2 H -2.820 0.147 -2.556 1.00 . A A . 41 TYR HD2 1 1
13 9668 1 1 41 TYR HE1 H -4.497 -4.471 -2.799 1.00 . A A . 41 TYR HE1 1 1
13 9669 1 1 41 TYR HE2 H -4.039 -0.814 -0.649 1.00 . A A . 41 TYR HE2 1 1
13 9670 1 1 41 TYR HH H -5.428 -4.071 -0.810 1.00 . A A . 41 TYR HH 1 1
13 9671 1 1 41 TYR N N -0.179 -1.044 -6.306 1.00 . A A . 41 TYR N 1 1
13 9672 1 1 41 TYR O O -0.159 -3.645 -4.117 1.00 . A A . 41 TYR O 1 1
13 9673 1 1 41 TYR OH O -5.024 -3.242 -0.544 1.00 . A A . 41 TYR OH 1 1
13 9674 1 1 42 SER C C -0.151 -5.722 -6.443 1.00 . A A . 42 SER C 1 1
13 9675 1 1 42 SER CA C -1.497 -5.132 -6.035 1.00 . A A . 42 SER CA 1 1
13 9676 1 1 42 SER CB C -2.580 -5.573 -7.022 1.00 . A A . 42 SER CB 1 1
13 9677 1 1 42 SER H H -1.890 -3.148 -6.659 1.00 . A A . 42 SER H 1 1
13 9678 1 1 42 SER HA H -1.753 -5.494 -5.050 1.00 . A A . 42 SER HA 1 1
13 9679 1 1 42 SER HB2 H -3.531 -5.620 -6.514 1.00 . A A . 42 SER HB2 1 1
13 9680 1 1 42 SER HB3 H -2.638 -4.857 -7.830 1.00 . A A . 42 SER HB3 1 1
13 9681 1 1 42 SER HG H -2.842 -7.510 -7.143 1.00 . A A . 42 SER HG 1 1
13 9682 1 1 42 SER N N -1.429 -3.676 -5.974 1.00 . A A . 42 SER N 1 1
13 9683 1 1 42 SER O O 0.254 -6.773 -5.947 1.00 . A A . 42 SER O 1 1
13 9684 1 1 42 SER OG O -2.287 -6.849 -7.563 1.00 . A A . 42 SER OG 1 1
13 9685 1 1 43 SER C C 2.800 -5.708 -6.662 1.00 . A A . 43 SER C 1 1
13 9686 1 1 43 SER CA C 1.839 -5.493 -7.826 1.00 . A A . 43 SER CA 1 1
13 9687 1 1 43 SER CB C 2.428 -4.481 -8.810 1.00 . A A . 43 SER CB 1 1
13 9688 1 1 43 SER H H 0.163 -4.205 -7.707 1.00 . A A . 43 SER H 1 1
13 9689 1 1 43 SER HA H 1.693 -6.435 -8.335 1.00 . A A . 43 SER HA 1 1
13 9690 1 1 43 SER HB2 H 1.785 -4.404 -9.673 1.00 . A A . 43 SER HB2 1 1
13 9691 1 1 43 SER HB3 H 2.501 -3.517 -8.330 1.00 . A A . 43 SER HB3 1 1
13 9692 1 1 43 SER HG H 4.102 -4.189 -9.786 1.00 . A A . 43 SER HG 1 1
13 9693 1 1 43 SER N N 0.538 -5.037 -7.349 1.00 . A A . 43 SER N 1 1
13 9694 1 1 43 SER O O 3.644 -6.604 -6.696 1.00 . A A . 43 SER O 1 1
13 9695 1 1 43 SER OG O 3.720 -4.878 -9.237 1.00 . A A . 43 SER OG 1 1
13 9696 1 1 44 VAL C C 2.850 -5.784 -3.353 1.00 . A A . 44 VAL C 1 1
13 9697 1 1 44 VAL CA C 3.523 -4.976 -4.456 1.00 . A A . 44 VAL CA 1 1
13 9698 1 1 44 VAL CB C 3.886 -3.582 -3.909 1.00 . A A . 44 VAL CB 1 1
13 9699 1 1 44 VAL CG1 C 4.696 -3.707 -2.627 1.00 . A A . 44 VAL CG1 1 1
13 9700 1 1 44 VAL CG2 C 4.647 -2.781 -4.954 1.00 . A A . 44 VAL CG2 1 1
13 9701 1 1 44 VAL H H 1.977 -4.183 -5.665 1.00 . A A . 44 VAL H 1 1
13 9702 1 1 44 VAL HA H 4.437 -5.473 -4.748 1.00 . A A . 44 VAL HA 1 1
13 9703 1 1 44 VAL HB H 2.971 -3.058 -3.679 1.00 . A A . 44 VAL HB 1 1
13 9704 1 1 44 VAL HG11 H 5.018 -4.731 -2.502 1.00 . A A . 44 VAL HG11 1 1
13 9705 1 1 44 VAL HG12 H 5.560 -3.061 -2.683 1.00 . A A . 44 VAL HG12 1 1
13 9706 1 1 44 VAL HG13 H 4.084 -3.418 -1.785 1.00 . A A . 44 VAL HG13 1 1
13 9707 1 1 44 VAL HG21 H 5.071 -1.901 -4.495 1.00 . A A . 44 VAL HG21 1 1
13 9708 1 1 44 VAL HG22 H 5.439 -3.389 -5.366 1.00 . A A . 44 VAL HG22 1 1
13 9709 1 1 44 VAL HG23 H 3.972 -2.486 -5.744 1.00 . A A . 44 VAL HG23 1 1
13 9710 1 1 44 VAL N N 2.668 -4.878 -5.632 1.00 . A A . 44 VAL N 1 1
13 9711 1 1 44 VAL O O 3.428 -6.735 -2.824 1.00 . A A . 44 VAL O 1 1
13 9712 1 1 45 CYS C C 0.397 -7.455 -2.453 1.00 . A A . 45 CYS C 1 1
13 9713 1 1 45 CYS CA C 0.872 -6.089 -1.968 1.00 . A A . 45 CYS CA 1 1
13 9714 1 1 45 CYS CB C -0.327 -5.244 -1.533 1.00 . A A . 45 CYS CB 1 1
13 9715 1 1 45 CYS H H 1.218 -4.634 -3.466 1.00 . A A . 45 CYS H 1 1
13 9716 1 1 45 CYS HA H 1.527 -6.230 -1.121 1.00 . A A . 45 CYS HA 1 1
13 9717 1 1 45 CYS HB2 H -0.865 -4.919 -2.412 1.00 . A A . 45 CYS HB2 1 1
13 9718 1 1 45 CYS HB3 H -0.980 -5.847 -0.921 1.00 . A A . 45 CYS HB3 1 1
13 9719 1 1 45 CYS N N 1.626 -5.400 -3.009 1.00 . A A . 45 CYS N 1 1
13 9720 1 1 45 CYS O O 0.889 -8.490 -2.004 1.00 . A A . 45 CYS O 1 1
13 9721 1 1 45 CYS SG S 0.117 -3.759 -0.577 1.00 . A A . 45 CYS SG 1 1
13 9722 1 1 46 GLN C C -0.180 -9.260 -4.990 1.00 . A A . 46 GLN C 1 1
13 9723 1 1 46 GLN CA C -1.104 -8.688 -3.920 1.00 . A A . 46 GLN CA 1 1
13 9724 1 1 46 GLN CB C -2.495 -8.445 -4.506 1.00 . A A . 46 GLN CB 1 1
13 9725 1 1 46 GLN CD C -4.963 -8.210 -4.020 1.00 . A A . 46 GLN CD 1 1
13 9726 1 1 46 GLN CG C -3.556 -8.159 -3.456 1.00 . A A . 46 GLN CG 1 1
13 9727 1 1 46 GLN H H -0.913 -6.592 -3.692 1.00 . A A . 46 GLN H 1 1
13 9728 1 1 46 GLN HA H -1.182 -9.400 -3.112 1.00 . A A . 46 GLN HA 1 1
13 9729 1 1 46 GLN HB2 H -2.448 -7.602 -5.178 1.00 . A A . 46 GLN HB2 1 1
13 9730 1 1 46 GLN HB3 H -2.797 -9.322 -5.061 1.00 . A A . 46 GLN HB3 1 1
13 9731 1 1 46 GLN HE21 H -5.258 -9.992 -3.189 1.00 . A A . 46 GLN HE21 1 1
13 9732 1 1 46 GLN HE22 H -6.588 -9.354 -4.088 1.00 . A A . 46 GLN HE22 1 1
13 9733 1 1 46 GLN HG2 H -3.474 -8.895 -2.670 1.00 . A A . 46 GLN HG2 1 1
13 9734 1 1 46 GLN HG3 H -3.383 -7.175 -3.047 1.00 . A A . 46 GLN HG3 1 1
13 9735 1 1 46 GLN N N -0.561 -7.449 -3.374 1.00 . A A . 46 GLN N 1 1
13 9736 1 1 46 GLN NE2 N -5.675 -9.295 -3.738 1.00 . A A . 46 GLN NE2 1 1
13 9737 1 1 46 GLN O O -0.416 -9.087 -6.185 1.00 . A A . 46 GLN O 1 1
13 9738 1 1 46 GLN OE1 O -5.405 -7.284 -4.701 1.00 . A A . 46 GLN OE1 1 1
13 9739 1 1 47 GLY C C 1.164 -11.533 -6.416 1.00 . A A . 47 GLY C 1 1
13 9740 1 1 47 GLY CA C 1.817 -10.531 -5.485 1.00 . A A . 47 GLY CA 1 1
13 9741 1 1 47 GLY H H 1.011 -10.049 -3.588 1.00 . A A . 47 GLY H 1 1
13 9742 1 1 47 GLY HA2 H 2.260 -9.743 -6.076 1.00 . A A . 47 GLY HA2 1 1
13 9743 1 1 47 GLY HA3 H 2.595 -11.030 -4.927 1.00 . A A . 47 GLY HA3 1 1
13 9744 1 1 47 GLY N N 0.874 -9.943 -4.552 1.00 . A A . 47 GLY N 1 1
13 9745 1 1 47 GLY O O 0.008 -11.367 -6.804 1.00 . A A . 47 GLY O 1 1
13 9746 1 1 48 GLU C C 1.096 -14.892 -6.904 1.00 . A A . 48 GLU C 1 1
13 9747 1 1 48 GLU CA C 1.392 -13.607 -7.670 1.00 . A A . 48 GLU CA 1 1
13 9748 1 1 48 GLU CB C 2.395 -13.888 -8.792 1.00 . A A . 48 GLU CB 1 1
13 9749 1 1 48 GLU CD C 0.557 -13.871 -10.524 1.00 . A A . 48 GLU CD 1 1
13 9750 1 1 48 GLU CG C 1.784 -14.588 -9.993 1.00 . A A . 48 GLU CG 1 1
13 9751 1 1 48 GLU H H 2.822 -12.651 -6.434 1.00 . A A . 48 GLU H 1 1
13 9752 1 1 48 GLU HA H 0.474 -13.241 -8.105 1.00 . A A . 48 GLU HA 1 1
13 9753 1 1 48 GLU HB2 H 2.818 -12.951 -9.122 1.00 . A A . 48 GLU HB2 1 1
13 9754 1 1 48 GLU HB3 H 3.186 -14.512 -8.402 1.00 . A A . 48 GLU HB3 1 1
13 9755 1 1 48 GLU HG2 H 2.522 -14.634 -10.781 1.00 . A A . 48 GLU HG2 1 1
13 9756 1 1 48 GLU HG3 H 1.501 -15.589 -9.706 1.00 . A A . 48 GLU HG3 1 1
13 9757 1 1 48 GLU N N 1.906 -12.575 -6.777 1.00 . A A . 48 GLU N 1 1
13 9758 1 1 48 GLU O O 1.992 -15.497 -6.314 1.00 . A A . 48 GLU O 1 1
13 9759 1 1 48 GLU OE1 O 0.720 -12.905 -11.298 1.00 . A A . 48 GLU OE1 1 1
13 9760 1 1 48 GLU OE2 O -0.568 -14.278 -10.165 1.00 . A A . 48 GLU OE2 1 1
13 9761 1 1 49 LYS C C -1.186 -17.521 -7.200 1.00 . A A . 49 LYS C 1 1
13 9762 1 1 49 LYS CA C -0.583 -16.517 -6.224 1.00 . A A . 49 LYS CA 1 1
13 9763 1 1 49 LYS CB C -1.600 -16.182 -5.129 1.00 . A A . 49 LYS CB 1 1
13 9764 1 1 49 LYS CD C -4.078 -15.996 -4.764 1.00 . A A . 49 LYS CD 1 1
13 9765 1 1 49 LYS CE C -4.738 -17.291 -5.208 1.00 . A A . 49 LYS CE 1 1
13 9766 1 1 49 LYS CG C -2.910 -15.629 -5.664 1.00 . A A . 49 LYS CG 1 1
13 9767 1 1 49 LYS H H -0.836 -14.778 -7.404 1.00 . A A . 49 LYS H 1 1
13 9768 1 1 49 LYS HA H 0.291 -16.956 -5.768 1.00 . A A . 49 LYS HA 1 1
13 9769 1 1 49 LYS HB2 H -1.813 -17.078 -4.566 1.00 . A A . 49 LYS HB2 1 1
13 9770 1 1 49 LYS HB3 H -1.167 -15.446 -4.466 1.00 . A A . 49 LYS HB3 1 1
13 9771 1 1 49 LYS HD2 H -3.718 -16.116 -3.752 1.00 . A A . 49 LYS HD2 1 1
13 9772 1 1 49 LYS HD3 H -4.808 -15.200 -4.795 1.00 . A A . 49 LYS HD3 1 1
13 9773 1 1 49 LYS HE2 H -5.695 -17.380 -4.717 1.00 . A A . 49 LYS HE2 1 1
13 9774 1 1 49 LYS HE3 H -4.885 -17.257 -6.278 1.00 . A A . 49 LYS HE3 1 1
13 9775 1 1 49 LYS HG2 H -2.838 -14.553 -5.723 1.00 . A A . 49 LYS HG2 1 1
13 9776 1 1 49 LYS HG3 H -3.085 -16.035 -6.650 1.00 . A A . 49 LYS HG3 1 1
13 9777 1 1 49 LYS HZ1 H -4.358 -19.345 -5.235 1.00 . A A . 49 LYS HZ1 1 1
13 9778 1 1 49 LYS HZ2 H -3.806 -18.564 -3.840 1.00 . A A . 49 LYS HZ2 1 1
13 9779 1 1 49 LYS HZ3 H -2.964 -18.389 -5.296 1.00 . A A . 49 LYS HZ3 1 1
13 9780 1 1 49 LYS N N -0.167 -15.304 -6.917 1.00 . A A . 49 LYS N 1 1
13 9781 1 1 49 LYS NZ N -3.909 -18.481 -4.871 1.00 . A A . 49 LYS NZ 1 1
13 9782 1 1 49 LYS O O -2.198 -18.159 -6.905 1.00 . A A . 49 LYS O 1 1
13 9783 1 1 50 SER C C -1.581 -19.859 -8.750 1.00 . A A . 50 SER C 1 1
13 9784 1 1 50 SER CA C -1.034 -18.584 -9.385 1.00 . A A . 50 SER CA 1 1
13 9785 1 1 50 SER CB C 0.094 -18.928 -10.359 1.00 . A A . 50 SER CB 1 1
13 9786 1 1 50 SER H H 0.243 -17.123 -8.540 1.00 . A A . 50 SER H 1 1
13 9787 1 1 50 SER HA H -1.831 -18.096 -9.929 1.00 . A A . 50 SER HA 1 1
13 9788 1 1 50 SER HB2 H 0.602 -18.021 -10.652 1.00 . A A . 50 SER HB2 1 1
13 9789 1 1 50 SER HB3 H 0.795 -19.591 -9.872 1.00 . A A . 50 SER HB3 1 1
13 9790 1 1 50 SER HG H -1.274 -19.938 -11.331 1.00 . A A . 50 SER HG 1 1
13 9791 1 1 50 SER N N -0.559 -17.658 -8.364 1.00 . A A . 50 SER N 1 1
13 9792 1 1 50 SER O O -2.683 -20.302 -9.071 1.00 . A A . 50 SER O 1 1
13 9793 1 1 50 SER OG O -0.410 -19.567 -11.519 1.00 . A A . 50 SER OG 1 1
13 9794 1 1 51 SER C C -1.800 -21.365 -5.800 1.00 . A A . 51 SER C 1 1
13 9795 1 1 51 SER CA C -1.203 -21.672 -7.171 1.00 . A A . 51 SER CA 1 1
13 9796 1 1 51 SER CB C -0.005 -22.612 -7.020 1.00 . A A . 51 SER CB 1 1
13 9797 1 1 51 SER H H 0.068 -20.044 -7.635 1.00 . A A . 51 SER H 1 1
13 9798 1 1 51 SER HA H -1.954 -22.155 -7.777 1.00 . A A . 51 SER HA 1 1
13 9799 1 1 51 SER HB2 H -0.345 -23.567 -6.647 1.00 . A A . 51 SER HB2 1 1
13 9800 1 1 51 SER HB3 H 0.467 -22.748 -7.982 1.00 . A A . 51 SER HB3 1 1
13 9801 1 1 51 SER HG H 0.910 -22.569 -5.287 1.00 . A A . 51 SER HG 1 1
13 9802 1 1 51 SER N N -0.800 -20.445 -7.849 1.00 . A A . 51 SER N 1 1
13 9803 1 1 51 SER O O -1.270 -20.545 -5.051 1.00 . A A . 51 SER O 1 1
13 9804 1 1 51 SER OG O 0.948 -22.082 -6.115 1.00 . A A . 51 SER OG 1 1
13 9805 1 1 52 GLY C C -2.696 -22.253 -3.032 1.00 . A A . 52 GLY C 1 1
13 9806 1 1 52 GLY CA C -3.556 -21.816 -4.201 1.00 . A A . 52 GLY CA 1 1
13 9807 1 1 52 GLY H H -3.281 -22.673 -6.118 1.00 . A A . 52 GLY H 1 1
13 9808 1 1 52 GLY HA2 H -3.782 -20.765 -4.096 1.00 . A A . 52 GLY HA2 1 1
13 9809 1 1 52 GLY HA3 H -4.480 -22.375 -4.183 1.00 . A A . 52 GLY HA3 1 1
13 9810 1 1 52 GLY N N -2.905 -22.031 -5.481 1.00 . A A . 52 GLY N 1 1
13 9811 1 1 52 GLY O O -2.046 -21.441 -2.375 1.00 . A A . 52 GLY O 1 1
13 9812 1 1 53 PRO C C -0.405 -24.085 -1.923 1.00 . A A . 53 PRO C 1 1
13 9813 1 1 53 PRO CA C -1.907 -24.140 -1.658 1.00 . A A . 53 PRO CA 1 1
13 9814 1 1 53 PRO CB C -2.387 -25.591 -1.601 1.00 . A A . 53 PRO CB 1 1
13 9815 1 1 53 PRO CD C -3.439 -24.592 -3.500 1.00 . A A . 53 PRO CD 1 1
13 9816 1 1 53 PRO CG C -2.874 -25.884 -2.978 1.00 . A A . 53 PRO CG 1 1
13 9817 1 1 53 PRO HA H -2.123 -23.649 -0.720 1.00 . A A . 53 PRO HA 1 1
13 9818 1 1 53 PRO HB2 H -1.562 -26.236 -1.327 1.00 . A A . 53 PRO HB2 1 1
13 9819 1 1 53 PRO HB3 H -3.179 -25.684 -0.874 1.00 . A A . 53 PRO HB3 1 1
13 9820 1 1 53 PRO HD2 H -3.264 -24.505 -4.562 1.00 . A A . 53 PRO HD2 1 1
13 9821 1 1 53 PRO HD3 H -4.495 -24.527 -3.284 1.00 . A A . 53 PRO HD3 1 1
13 9822 1 1 53 PRO HG2 H -2.052 -26.210 -3.597 1.00 . A A . 53 PRO HG2 1 1
13 9823 1 1 53 PRO HG3 H -3.643 -26.641 -2.942 1.00 . A A . 53 PRO HG3 1 1
13 9824 1 1 53 PRO N N -2.687 -23.566 -2.758 1.00 . A A . 53 PRO N 1 1
13 9825 1 1 53 PRO O O 0.178 -25.038 -2.440 1.00 . A A . 53 PRO O 1 1
13 9826 1 1 54 SER C C 2.443 -23.515 -0.692 1.00 . A A . 54 SER C 1 1
13 9827 1 1 54 SER CA C 1.647 -22.785 -1.768 1.00 . A A . 54 SER CA 1 1
13 9828 1 1 54 SER CB C 2.002 -21.297 -1.760 1.00 . A A . 54 SER CB 1 1
13 9829 1 1 54 SER H H -0.306 -22.241 -1.159 1.00 . A A . 54 SER H 1 1
13 9830 1 1 54 SER HA H 1.900 -23.201 -2.732 1.00 . A A . 54 SER HA 1 1
13 9831 1 1 54 SER HB2 H 1.480 -20.810 -0.951 1.00 . A A . 54 SER HB2 1 1
13 9832 1 1 54 SER HB3 H 3.067 -21.185 -1.621 1.00 . A A . 54 SER HB3 1 1
13 9833 1 1 54 SER HG H 2.322 -20.822 -3.633 1.00 . A A . 54 SER HG 1 1
13 9834 1 1 54 SER N N 0.214 -22.965 -1.566 1.00 . A A . 54 SER N 1 1
13 9835 1 1 54 SER O O 3.339 -24.305 -0.995 1.00 . A A . 54 SER O 1 1
13 9836 1 1 54 SER OG O 1.633 -20.678 -2.980 1.00 . A A . 54 SER OG 1 1
13 9837 1 1 55 SER C C 2.935 -25.379 1.469 1.00 . A A . 55 SER C 1 1
13 9838 1 1 55 SER CA C 2.796 -23.876 1.690 1.00 . A A . 55 SER CA 1 1
13 9839 1 1 55 SER CB C 2.039 -23.607 2.992 1.00 . A A . 55 SER CB 1 1
13 9840 1 1 55 SER H H 1.387 -22.609 0.744 1.00 . A A . 55 SER H 1 1
13 9841 1 1 55 SER HA H 3.782 -23.442 1.760 1.00 . A A . 55 SER HA 1 1
13 9842 1 1 55 SER HB2 H 1.882 -22.545 3.101 1.00 . A A . 55 SER HB2 1 1
13 9843 1 1 55 SER HB3 H 1.084 -24.111 2.960 1.00 . A A . 55 SER HB3 1 1
13 9844 1 1 55 SER HG H 3.427 -23.428 4.363 1.00 . A A . 55 SER HG 1 1
13 9845 1 1 55 SER N N 2.111 -23.248 0.566 1.00 . A A . 55 SER N 1 1
13 9846 1 1 55 SER O O 4.011 -25.948 1.649 1.00 . A A . 55 SER O 1 1
13 9847 1 1 55 SER OG O 2.768 -24.080 4.112 1.00 . A A . 55 SER OG 1 1
13 9848 1 1 56 GLY C C 3.039 -27.880 -0.004 1.00 . A A . 56 GLY C 1 1
13 9849 1 1 56 GLY CA C 1.855 -27.449 0.839 1.00 . A A . 56 GLY CA 1 1
13 9850 1 1 56 GLY H H 1.006 -25.512 0.950 1.00 . A A . 56 GLY H 1 1
13 9851 1 1 56 GLY HA2 H 1.896 -27.960 1.789 1.00 . A A . 56 GLY HA2 1 1
13 9852 1 1 56 GLY HA3 H 0.944 -27.729 0.330 1.00 . A A . 56 GLY HA3 1 1
13 9853 1 1 56 GLY N N 1.836 -26.017 1.078 1.00 . A A . 56 GLY N 1 1
13 9854 1 1 56 GLY O O 3.368 -29.065 -0.062 1.00 . A A . 56 GLY O 1 1
14 9855 1 1 1 GLY C C 14.316 2.956 11.265 1.00 . A A . 1 GLY C 1 1
14 9856 1 1 1 GLY CA C 14.617 3.218 12.728 1.00 . A A . 1 GLY CA 1 1
14 9857 1 1 1 GLY H1 H 13.531 3.163 14.544 1.00 . A A . 1 GLY H1 1 1
14 9858 1 1 1 GLY HA2 H 14.950 4.239 12.838 1.00 . A A . 1 GLY HA2 1 1
14 9859 1 1 1 GLY HA3 H 15.409 2.556 13.044 1.00 . A A . 1 GLY HA3 1 1
14 9860 1 1 1 GLY N N 13.461 3.006 13.579 1.00 . A A . 1 GLY N 1 1
14 9861 1 1 1 GLY O O 13.367 3.511 10.711 1.00 . A A . 1 GLY O 1 1
14 9862 1 1 2 SER C C 14.319 0.397 9.071 1.00 . A A . 2 SER C 1 1
14 9863 1 1 2 SER CA C 14.945 1.779 9.229 1.00 . A A . 2 SER CA 1 1
14 9864 1 1 2 SER CB C 16.286 1.830 8.495 1.00 . A A . 2 SER CB 1 1
14 9865 1 1 2 SER H H 15.865 1.699 11.134 1.00 . A A . 2 SER H 1 1
14 9866 1 1 2 SER HA H 14.280 2.514 8.800 1.00 . A A . 2 SER HA 1 1
14 9867 1 1 2 SER HB2 H 16.124 1.657 7.442 1.00 . A A . 2 SER HB2 1 1
14 9868 1 1 2 SER HB3 H 16.733 2.805 8.634 1.00 . A A . 2 SER HB3 1 1
14 9869 1 1 2 SER HG H 16.962 0.649 9.903 1.00 . A A . 2 SER HG 1 1
14 9870 1 1 2 SER N N 15.126 2.109 10.638 1.00 . A A . 2 SER N 1 1
14 9871 1 1 2 SER O O 15.018 -0.617 9.069 1.00 . A A . 2 SER O 1 1
14 9872 1 1 2 SER OG O 17.176 0.845 8.988 1.00 . A A . 2 SER OG 1 1
14 9873 1 1 3 SER C C 11.796 -1.072 7.350 1.00 . A A . 3 SER C 1 1
14 9874 1 1 3 SER CA C 12.274 -0.893 8.788 1.00 . A A . 3 SER CA 1 1
14 9875 1 1 3 SER CB C 11.081 -0.940 9.744 1.00 . A A . 3 SER CB 1 1
14 9876 1 1 3 SER H H 12.495 1.206 8.952 1.00 . A A . 3 SER H 1 1
14 9877 1 1 3 SER HA H 12.953 -1.697 9.031 1.00 . A A . 3 SER HA 1 1
14 9878 1 1 3 SER HB2 H 11.321 -0.391 10.641 1.00 . A A . 3 SER HB2 1 1
14 9879 1 1 3 SER HB3 H 10.222 -0.493 9.266 1.00 . A A . 3 SER HB3 1 1
14 9880 1 1 3 SER HG H 11.184 -2.496 10.931 1.00 . A A . 3 SER HG 1 1
14 9881 1 1 3 SER N N 12.997 0.364 8.941 1.00 . A A . 3 SER N 1 1
14 9882 1 1 3 SER O O 12.194 -2.011 6.663 1.00 . A A . 3 SER O 1 1
14 9883 1 1 3 SER OG O 10.763 -2.276 10.096 1.00 . A A . 3 SER OG 1 1
14 9884 1 1 4 GLY C C 10.743 1.000 4.733 1.00 . A A . 4 GLY C 1 1
14 9885 1 1 4 GLY CA C 10.416 -0.236 5.548 1.00 . A A . 4 GLY CA 1 1
14 9886 1 1 4 GLY H H 10.653 0.566 7.494 1.00 . A A . 4 GLY H 1 1
14 9887 1 1 4 GLY HA2 H 10.838 -1.100 5.058 1.00 . A A . 4 GLY HA2 1 1
14 9888 1 1 4 GLY HA3 H 9.343 -0.349 5.594 1.00 . A A . 4 GLY HA3 1 1
14 9889 1 1 4 GLY N N 10.936 -0.162 6.901 1.00 . A A . 4 GLY N 1 1
14 9890 1 1 4 GLY O O 11.588 1.805 5.125 1.00 . A A . 4 GLY O 1 1
14 9891 1 1 5 SER C C 8.989 2.989 2.381 1.00 . A A . 5 SER C 1 1
14 9892 1 1 5 SER CA C 10.303 2.293 2.718 1.00 . A A . 5 SER CA 1 1
14 9893 1 1 5 SER CB C 11.001 1.845 1.432 1.00 . A A . 5 SER CB 1 1
14 9894 1 1 5 SER H H 9.414 0.473 3.336 1.00 . A A . 5 SER H 1 1
14 9895 1 1 5 SER HA H 10.942 2.988 3.241 1.00 . A A . 5 SER HA 1 1
14 9896 1 1 5 SER HB2 H 10.402 1.091 0.945 1.00 . A A . 5 SER HB2 1 1
14 9897 1 1 5 SER HB3 H 11.115 2.695 0.774 1.00 . A A . 5 SER HB3 1 1
14 9898 1 1 5 SER HG H 12.208 0.356 1.833 1.00 . A A . 5 SER HG 1 1
14 9899 1 1 5 SER N N 10.074 1.149 3.595 1.00 . A A . 5 SER N 1 1
14 9900 1 1 5 SER O O 8.231 2.531 1.526 1.00 . A A . 5 SER O 1 1
14 9901 1 1 5 SER OG O 12.281 1.305 1.708 1.00 . A A . 5 SER OG 1 1
14 9902 1 1 6 SER C C 7.693 5.888 1.726 1.00 . A A . 6 SER C 1 1
14 9903 1 1 6 SER CA C 7.499 4.861 2.837 1.00 . A A . 6 SER CA 1 1
14 9904 1 1 6 SER CB C 7.067 5.562 4.126 1.00 . A A . 6 SER CB 1 1
14 9905 1 1 6 SER H H 9.366 4.416 3.729 1.00 . A A . 6 SER H 1 1
14 9906 1 1 6 SER HA H 6.728 4.166 2.538 1.00 . A A . 6 SER HA 1 1
14 9907 1 1 6 SER HB2 H 7.305 4.934 4.971 1.00 . A A . 6 SER HB2 1 1
14 9908 1 1 6 SER HB3 H 7.592 6.502 4.215 1.00 . A A . 6 SER HB3 1 1
14 9909 1 1 6 SER HG H 5.358 5.886 5.029 1.00 . A A . 6 SER HG 1 1
14 9910 1 1 6 SER N N 8.724 4.101 3.061 1.00 . A A . 6 SER N 1 1
14 9911 1 1 6 SER O O 8.624 6.693 1.764 1.00 . A A . 6 SER O 1 1
14 9912 1 1 6 SER OG O 5.672 5.816 4.125 1.00 . A A . 6 SER OG 1 1
14 9913 1 1 7 GLY C C 5.917 6.463 -1.483 1.00 . A A . 7 GLY C 1 1
14 9914 1 1 7 GLY CA C 6.895 6.788 -0.373 1.00 . A A . 7 GLY CA 1 1
14 9915 1 1 7 GLY H H 6.084 5.192 0.759 1.00 . A A . 7 GLY H 1 1
14 9916 1 1 7 GLY HA2 H 6.692 7.784 -0.008 1.00 . A A . 7 GLY HA2 1 1
14 9917 1 1 7 GLY HA3 H 7.898 6.759 -0.772 1.00 . A A . 7 GLY HA3 1 1
14 9918 1 1 7 GLY N N 6.805 5.856 0.737 1.00 . A A . 7 GLY N 1 1
14 9919 1 1 7 GLY O O 6.315 6.015 -2.558 1.00 . A A . 7 GLY O 1 1
14 9920 1 1 8 TRP C C 3.848 5.085 -2.913 1.00 . A A . 8 TRP C 1 1
14 9921 1 1 8 TRP CA C 3.595 6.414 -2.212 1.00 . A A . 8 TRP CA 1 1
14 9922 1 1 8 TRP CB C 3.531 7.544 -3.241 1.00 . A A . 8 TRP CB 1 1
14 9923 1 1 8 TRP CD1 C 3.704 10.058 -2.772 1.00 . A A . 8 TRP CD1 1 1
14 9924 1 1 8 TRP CD2 C 1.898 9.078 -1.882 1.00 . A A . 8 TRP CD2 1 1
14 9925 1 1 8 TRP CE2 C 1.874 10.447 -1.553 1.00 . A A . 8 TRP CE2 1 1
14 9926 1 1 8 TRP CE3 C 0.860 8.259 -1.430 1.00 . A A . 8 TRP CE3 1 1
14 9927 1 1 8 TRP CG C 3.076 8.850 -2.662 1.00 . A A . 8 TRP CG 1 1
14 9928 1 1 8 TRP CH2 C -0.151 10.187 -0.364 1.00 . A A . 8 TRP CH2 1 1
14 9929 1 1 8 TRP CZ2 C 0.853 11.013 -0.793 1.00 . A A . 8 TRP CZ2 1 1
14 9930 1 1 8 TRP CZ3 C -0.153 8.821 -0.676 1.00 . A A . 8 TRP CZ3 1 1
14 9931 1 1 8 TRP H H 4.378 7.047 -0.349 1.00 . A A . 8 TRP H 1 1
14 9932 1 1 8 TRP HA H 2.651 6.359 -1.691 1.00 . A A . 8 TRP HA 1 1
14 9933 1 1 8 TRP HB2 H 4.512 7.692 -3.666 1.00 . A A . 8 TRP HB2 1 1
14 9934 1 1 8 TRP HB3 H 2.841 7.268 -4.025 1.00 . A A . 8 TRP HB3 1 1
14 9935 1 1 8 TRP HD1 H 4.629 10.216 -3.305 1.00 . A A . 8 TRP HD1 1 1
14 9936 1 1 8 TRP HE1 H 3.232 11.970 -2.041 1.00 . A A . 8 TRP HE1 1 1
14 9937 1 1 8 TRP HE3 H 0.841 7.203 -1.660 1.00 . A A . 8 TRP HE3 1 1
14 9938 1 1 8 TRP HH2 H -0.961 10.583 0.228 1.00 . A A . 8 TRP HH2 1 1
14 9939 1 1 8 TRP HZ2 H 0.840 12.063 -0.544 1.00 . A A . 8 TRP HZ2 1 1
14 9940 1 1 8 TRP HZ3 H -0.963 8.203 -0.317 1.00 . A A . 8 TRP HZ3 1 1
14 9941 1 1 8 TRP N N 4.634 6.688 -1.224 1.00 . A A . 8 TRP N 1 1
14 9942 1 1 8 TRP NE1 N 2.986 11.023 -2.107 1.00 . A A . 8 TRP NE1 1 1
14 9943 1 1 8 TRP O O 3.621 4.952 -4.116 1.00 . A A . 8 TRP O 1 1
14 9944 1 1 9 THR C C 4.195 1.680 -1.732 1.00 . A A . 9 THR C 1 1
14 9945 1 1 9 THR CA C 4.604 2.781 -2.704 1.00 . A A . 9 THR CA 1 1
14 9946 1 1 9 THR CB C 6.098 2.623 -3.042 1.00 . A A . 9 THR CB 1 1
14 9947 1 1 9 THR CG2 C 6.499 3.562 -4.171 1.00 . A A . 9 THR CG2 1 1
14 9948 1 1 9 THR H H 4.480 4.267 -1.203 1.00 . A A . 9 THR H 1 1
14 9949 1 1 9 THR HA H 4.036 2.670 -3.617 1.00 . A A . 9 THR HA 1 1
14 9950 1 1 9 THR HB H 6.275 1.606 -3.361 1.00 . A A . 9 THR HB 1 1
14 9951 1 1 9 THR HG1 H 6.916 3.841 -1.724 1.00 . A A . 9 THR HG1 1 1
14 9952 1 1 9 THR HG21 H 7.555 3.778 -4.099 1.00 . A A . 9 THR HG21 1 1
14 9953 1 1 9 THR HG22 H 5.938 4.480 -4.090 1.00 . A A . 9 THR HG22 1 1
14 9954 1 1 9 THR HG23 H 6.291 3.093 -5.120 1.00 . A A . 9 THR HG23 1 1
14 9955 1 1 9 THR N N 4.319 4.100 -2.155 1.00 . A A . 9 THR N 1 1
14 9956 1 1 9 THR O O 4.857 1.456 -0.718 1.00 . A A . 9 THR O 1 1
14 9957 1 1 9 THR OG1 O 6.893 2.894 -1.883 1.00 . A A . 9 THR OG1 1 1
14 9958 1 1 10 CYS C C 3.712 -1.087 -0.891 1.00 . A A . 10 CYS C 1 1
14 9959 1 1 10 CYS CA C 2.604 -0.084 -1.201 1.00 . A A . 10 CYS CA 1 1
14 9960 1 1 10 CYS CB C 1.433 -0.795 -1.881 1.00 . A A . 10 CYS CB 1 1
14 9961 1 1 10 CYS H H 2.616 1.220 -2.868 1.00 . A A . 10 CYS H 1 1
14 9962 1 1 10 CYS HA H 2.261 0.352 -0.275 1.00 . A A . 10 CYS HA 1 1
14 9963 1 1 10 CYS HB2 H 1.619 -0.843 -2.943 1.00 . A A . 10 CYS HB2 1 1
14 9964 1 1 10 CYS HB3 H 1.353 -1.798 -1.488 1.00 . A A . 10 CYS HB3 1 1
14 9965 1 1 10 CYS N N 3.101 0.995 -2.047 1.00 . A A . 10 CYS N 1 1
14 9966 1 1 10 CYS O O 4.640 -1.264 -1.679 1.00 . A A . 10 CYS O 1 1
14 9967 1 1 10 CYS SG S -0.177 0.025 -1.639 1.00 . A A . 10 CYS SG 1 1
14 9968 1 1 11 ASN C C 3.924 -3.960 1.270 1.00 . A A . 11 ASN C 1 1
14 9969 1 1 11 ASN CA C 4.597 -2.726 0.675 1.00 . A A . 11 ASN CA 1 1
14 9970 1 1 11 ASN CB C 5.559 -2.114 1.695 1.00 . A A . 11 ASN CB 1 1
14 9971 1 1 11 ASN CG C 6.281 -0.896 1.152 1.00 . A A . 11 ASN CG 1 1
14 9972 1 1 11 ASN H H 2.841 -1.556 0.848 1.00 . A A . 11 ASN H 1 1
14 9973 1 1 11 ASN HA H 5.155 -3.023 -0.200 1.00 . A A . 11 ASN HA 1 1
14 9974 1 1 11 ASN HB2 H 5.003 -1.817 2.573 1.00 . A A . 11 ASN HB2 1 1
14 9975 1 1 11 ASN HB3 H 6.296 -2.852 1.974 1.00 . A A . 11 ASN HB3 1 1
14 9976 1 1 11 ASN HD21 H 5.741 0.164 2.744 1.00 . A A . 11 ASN HD21 1 1
14 9977 1 1 11 ASN HD22 H 6.690 1.004 1.569 1.00 . A A . 11 ASN HD22 1 1
14 9978 1 1 11 ASN N N 3.604 -1.740 0.261 1.00 . A A . 11 ASN N 1 1
14 9979 1 1 11 ASN ND2 N 6.233 0.201 1.897 1.00 . A A . 11 ASN ND2 1 1
14 9980 1 1 11 ASN O O 2.932 -3.851 1.991 1.00 . A A . 11 ASN O 1 1
14 9981 1 1 11 ASN OD1 O 6.874 -0.942 0.074 1.00 . A A . 11 ASN OD1 1 1
14 9982 1 1 12 LYS C C 3.360 -6.206 2.875 1.00 . A A . 12 LYS C 1 1
14 9983 1 1 12 LYS CA C 3.925 -6.385 1.469 1.00 . A A . 12 LYS CA 1 1
14 9984 1 1 12 LYS CB C 5.005 -7.469 1.476 1.00 . A A . 12 LYS CB 1 1
14 9985 1 1 12 LYS CD C 7.503 -7.730 1.545 1.00 . A A . 12 LYS CD 1 1
14 9986 1 1 12 LYS CE C 8.782 -6.950 1.804 1.00 . A A . 12 LYS CE 1 1
14 9987 1 1 12 LYS CG C 6.295 -7.037 2.153 1.00 . A A . 12 LYS CG 1 1
14 9988 1 1 12 LYS H H 5.260 -5.153 0.384 1.00 . A A . 12 LYS H 1 1
14 9989 1 1 12 LYS HA H 3.126 -6.690 0.809 1.00 . A A . 12 LYS HA 1 1
14 9990 1 1 12 LYS HB2 H 4.625 -8.337 1.994 1.00 . A A . 12 LYS HB2 1 1
14 9991 1 1 12 LYS HB3 H 5.232 -7.740 0.455 1.00 . A A . 12 LYS HB3 1 1
14 9992 1 1 12 LYS HD2 H 7.600 -8.714 1.980 1.00 . A A . 12 LYS HD2 1 1
14 9993 1 1 12 LYS HD3 H 7.356 -7.820 0.478 1.00 . A A . 12 LYS HD3 1 1
14 9994 1 1 12 LYS HE2 H 9.475 -7.141 0.999 1.00 . A A . 12 LYS HE2 1 1
14 9995 1 1 12 LYS HE3 H 8.546 -5.897 1.834 1.00 . A A . 12 LYS HE3 1 1
14 9996 1 1 12 LYS HG2 H 6.411 -5.970 2.039 1.00 . A A . 12 LYS HG2 1 1
14 9997 1 1 12 LYS HG3 H 6.240 -7.284 3.203 1.00 . A A . 12 LYS HG3 1 1
14 9998 1 1 12 LYS HZ1 H 10.415 -7.596 2.938 1.00 . A A . 12 LYS HZ1 1 1
14 9999 1 1 12 LYS HZ2 H 8.922 -8.158 3.503 1.00 . A A . 12 LYS HZ2 1 1
14 10000 1 1 12 LYS HZ3 H 9.375 -6.550 3.767 1.00 . A A . 12 LYS HZ3 1 1
14 10001 1 1 12 LYS N N 4.470 -5.131 0.964 1.00 . A A . 12 LYS N 1 1
14 10002 1 1 12 LYS NZ N 9.419 -7.340 3.093 1.00 . A A . 12 LYS NZ 1 1
14 10003 1 1 12 LYS O O 2.243 -6.635 3.165 1.00 . A A . 12 LYS O 1 1
14 10004 1 1 13 PHE C C 2.492 -4.424 5.163 1.00 . A A . 13 PHE C 1 1
14 10005 1 1 13 PHE CA C 3.716 -5.334 5.119 1.00 . A A . 13 PHE CA 1 1
14 10006 1 1 13 PHE CB C 4.858 -4.712 5.926 1.00 . A A . 13 PHE CB 1 1
14 10007 1 1 13 PHE CD1 C 5.237 -6.613 7.520 1.00 . A A . 13 PHE CD1 1 1
14 10008 1 1 13 PHE CD2 C 7.095 -5.795 6.269 1.00 . A A . 13 PHE CD2 1 1
14 10009 1 1 13 PHE CE1 C 6.055 -7.548 8.128 1.00 . A A . 13 PHE CE1 1 1
14 10010 1 1 13 PHE CE2 C 7.918 -6.728 6.873 1.00 . A A . 13 PHE CE2 1 1
14 10011 1 1 13 PHE CG C 5.747 -5.727 6.584 1.00 . A A . 13 PHE CG 1 1
14 10012 1 1 13 PHE CZ C 7.396 -7.605 7.803 1.00 . A A . 13 PHE CZ 1 1
14 10013 1 1 13 PHE H H 5.019 -5.253 3.452 1.00 . A A . 13 PHE H 1 1
14 10014 1 1 13 PHE HA H 3.457 -6.287 5.553 1.00 . A A . 13 PHE HA 1 1
14 10015 1 1 13 PHE HB2 H 5.469 -4.112 5.269 1.00 . A A . 13 PHE HB2 1 1
14 10016 1 1 13 PHE HB3 H 4.441 -4.083 6.698 1.00 . A A . 13 PHE HB3 1 1
14 10017 1 1 13 PHE HD1 H 4.189 -6.569 7.774 1.00 . A A . 13 PHE HD1 1 1
14 10018 1 1 13 PHE HD2 H 7.504 -5.108 5.541 1.00 . A A . 13 PHE HD2 1 1
14 10019 1 1 13 PHE HE1 H 5.644 -8.232 8.854 1.00 . A A . 13 PHE HE1 1 1
14 10020 1 1 13 PHE HE2 H 8.966 -6.770 6.616 1.00 . A A . 13 PHE HE2 1 1
14 10021 1 1 13 PHE HZ H 8.037 -8.334 8.278 1.00 . A A . 13 PHE HZ 1 1
14 10022 1 1 13 PHE N N 4.139 -5.570 3.744 1.00 . A A . 13 PHE N 1 1
14 10023 1 1 13 PHE O O 1.455 -4.787 5.718 1.00 . A A . 13 PHE O 1 1
14 10024 1 1 14 ARG C C 0.215 -2.955 4.174 1.00 . A A . 14 ARG C 1 1
14 10025 1 1 14 ARG CA C 1.529 -2.275 4.549 1.00 . A A . 14 ARG CA 1 1
14 10026 1 1 14 ARG CB C 1.835 -1.151 3.557 1.00 . A A . 14 ARG CB 1 1
14 10027 1 1 14 ARG CD C 3.254 0.845 2.993 1.00 . A A . 14 ARG CD 1 1
14 10028 1 1 14 ARG CG C 2.839 -0.136 4.078 1.00 . A A . 14 ARG CG 1 1
14 10029 1 1 14 ARG CZ C 2.180 2.978 3.578 1.00 . A A . 14 ARG CZ 1 1
14 10030 1 1 14 ARG H H 3.474 -3.007 4.150 1.00 . A A . 14 ARG H 1 1
14 10031 1 1 14 ARG HA H 1.433 -1.854 5.538 1.00 . A A . 14 ARG HA 1 1
14 10032 1 1 14 ARG HB2 H 2.232 -1.584 2.650 1.00 . A A . 14 ARG HB2 1 1
14 10033 1 1 14 ARG HB3 H 0.917 -0.632 3.326 1.00 . A A . 14 ARG HB3 1 1
14 10034 1 1 14 ARG HD2 H 4.195 1.293 3.272 1.00 . A A . 14 ARG HD2 1 1
14 10035 1 1 14 ARG HD3 H 3.372 0.305 2.065 1.00 . A A . 14 ARG HD3 1 1
14 10036 1 1 14 ARG HE H 1.630 1.803 2.062 1.00 . A A . 14 ARG HE 1 1
14 10037 1 1 14 ARG HG2 H 2.391 0.414 4.893 1.00 . A A . 14 ARG HG2 1 1
14 10038 1 1 14 ARG HG3 H 3.714 -0.659 4.433 1.00 . A A . 14 ARG HG3 1 1
14 10039 1 1 14 ARG HH11 H 3.725 2.449 4.767 1.00 . A A . 14 ARG HH11 1 1
14 10040 1 1 14 ARG HH12 H 2.959 3.951 5.169 1.00 . A A . 14 ARG HH12 1 1
14 10041 1 1 14 ARG HH21 H 0.615 3.779 2.581 1.00 . A A . 14 ARG HH21 1 1
14 10042 1 1 14 ARG HH22 H 1.190 4.705 3.925 1.00 . A A . 14 ARG HH22 1 1
14 10043 1 1 14 ARG N N 2.622 -3.239 4.575 1.00 . A A . 14 ARG N 1 1
14 10044 1 1 14 ARG NE N 2.264 1.902 2.803 1.00 . A A . 14 ARG NE 1 1
14 10045 1 1 14 ARG NH1 N 3.024 3.139 4.588 1.00 . A A . 14 ARG NH1 1 1
14 10046 1 1 14 ARG NH2 N 1.253 3.897 3.341 1.00 . A A . 14 ARG NH2 1 1
14 10047 1 1 14 ARG O O -0.810 -2.751 4.825 1.00 . A A . 14 ARG O 1 1
14 10048 1 1 15 CYS C C -1.825 -4.869 3.831 1.00 . A A . 15 CYS C 1 1
14 10049 1 1 15 CYS CA C -0.935 -4.472 2.657 1.00 . A A . 15 CYS CA 1 1
14 10050 1 1 15 CYS CB C -0.534 -5.717 1.863 1.00 . A A . 15 CYS CB 1 1
14 10051 1 1 15 CYS H H 1.099 -3.885 2.640 1.00 . A A . 15 CYS H 1 1
14 10052 1 1 15 CYS HA H -1.489 -3.807 2.011 1.00 . A A . 15 CYS HA 1 1
14 10053 1 1 15 CYS HB2 H -0.232 -6.491 2.553 1.00 . A A . 15 CYS HB2 1 1
14 10054 1 1 15 CYS HB3 H -1.384 -6.061 1.293 1.00 . A A . 15 CYS HB3 1 1
14 10055 1 1 15 CYS N N 0.252 -3.763 3.120 1.00 . A A . 15 CYS N 1 1
14 10056 1 1 15 CYS O O -1.511 -5.797 4.575 1.00 . A A . 15 CYS O 1 1
14 10057 1 1 15 CYS SG S 0.840 -5.446 0.699 1.00 . A A . 15 CYS SG 1 1
14 10058 1 1 16 GLY C C -3.728 -3.467 6.224 1.00 . A A . 16 GLY C 1 1
14 10059 1 1 16 GLY CA C -3.855 -4.450 5.077 1.00 . A A . 16 GLY CA 1 1
14 10060 1 1 16 GLY H H -3.135 -3.428 3.368 1.00 . A A . 16 GLY H 1 1
14 10061 1 1 16 GLY HA2 H -4.865 -4.417 4.698 1.00 . A A . 16 GLY HA2 1 1
14 10062 1 1 16 GLY HA3 H -3.651 -5.444 5.446 1.00 . A A . 16 GLY HA3 1 1
14 10063 1 1 16 GLY N N -2.936 -4.157 3.991 1.00 . A A . 16 GLY N 1 1
14 10064 1 1 16 GLY O O -3.619 -3.867 7.383 1.00 . A A . 16 GLY O 1 1
14 10065 1 1 17 GLU C C -4.955 -0.415 7.110 1.00 . A A . 17 GLU C 1 1
14 10066 1 1 17 GLU CA C -3.624 -1.136 6.914 1.00 . A A . 17 GLU CA 1 1
14 10067 1 1 17 GLU CB C -2.541 -0.129 6.520 1.00 . A A . 17 GLU CB 1 1
14 10068 1 1 17 GLU CD C -1.749 1.597 4.855 1.00 . A A . 17 GLU CD 1 1
14 10069 1 1 17 GLU CG C -2.836 0.606 5.224 1.00 . A A . 17 GLU CG 1 1
14 10070 1 1 17 GLU H H -3.830 -1.921 4.959 1.00 . A A . 17 GLU H 1 1
14 10071 1 1 17 GLU HA H -3.344 -1.607 7.843 1.00 . A A . 17 GLU HA 1 1
14 10072 1 1 17 GLU HB2 H -2.440 0.601 7.310 1.00 . A A . 17 GLU HB2 1 1
14 10073 1 1 17 GLU HB3 H -1.603 -0.655 6.406 1.00 . A A . 17 GLU HB3 1 1
14 10074 1 1 17 GLU HG2 H -2.927 -0.117 4.427 1.00 . A A . 17 GLU HG2 1 1
14 10075 1 1 17 GLU HG3 H -3.767 1.140 5.332 1.00 . A A . 17 GLU HG3 1 1
14 10076 1 1 17 GLU N N -3.741 -2.177 5.901 1.00 . A A . 17 GLU N 1 1
14 10077 1 1 17 GLU O O -5.933 -0.693 6.414 1.00 . A A . 17 GLU O 1 1
14 10078 1 1 17 GLU OE1 O -1.034 2.061 5.769 1.00 . A A . 17 GLU OE1 1 1
14 10079 1 1 17 GLU OE2 O -1.612 1.909 3.653 1.00 . A A . 17 GLU OE2 1 1
14 10080 1 1 18 LYS C C -6.606 2.117 7.151 1.00 . A A . 18 LYS C 1 1
14 10081 1 1 18 LYS CA C -6.195 1.271 8.352 1.00 . A A . 18 LYS CA 1 1
14 10082 1 1 18 LYS CB C -5.978 2.170 9.571 1.00 . A A . 18 LYS CB 1 1
14 10083 1 1 18 LYS CD C -5.444 2.150 12.026 1.00 . A A . 18 LYS CD 1 1
14 10084 1 1 18 LYS CE C -6.097 3.471 12.399 1.00 . A A . 18 LYS CE 1 1
14 10085 1 1 18 LYS CG C -6.190 1.459 10.896 1.00 . A A . 18 LYS CG 1 1
14 10086 1 1 18 LYS H H -4.174 0.685 8.584 1.00 . A A . 18 LYS H 1 1
14 10087 1 1 18 LYS HA H -6.986 0.569 8.570 1.00 . A A . 18 LYS HA 1 1
14 10088 1 1 18 LYS HB2 H -4.966 2.548 9.548 1.00 . A A . 18 LYS HB2 1 1
14 10089 1 1 18 LYS HB3 H -6.665 3.001 9.519 1.00 . A A . 18 LYS HB3 1 1
14 10090 1 1 18 LYS HD2 H -5.442 1.505 12.892 1.00 . A A . 18 LYS HD2 1 1
14 10091 1 1 18 LYS HD3 H -4.427 2.337 11.712 1.00 . A A . 18 LYS HD3 1 1
14 10092 1 1 18 LYS HE2 H -7.162 3.388 12.245 1.00 . A A . 18 LYS HE2 1 1
14 10093 1 1 18 LYS HE3 H -5.901 3.673 13.442 1.00 . A A . 18 LYS HE3 1 1
14 10094 1 1 18 LYS HG2 H -7.245 1.455 11.127 1.00 . A A . 18 LYS HG2 1 1
14 10095 1 1 18 LYS HG3 H -5.834 0.442 10.811 1.00 . A A . 18 LYS HG3 1 1
14 10096 1 1 18 LYS HZ1 H -5.531 4.325 10.579 1.00 . A A . 18 LYS HZ1 1 1
14 10097 1 1 18 LYS HZ2 H -4.619 4.859 11.900 1.00 . A A . 18 LYS HZ2 1 1
14 10098 1 1 18 LYS HZ3 H -6.195 5.429 11.676 1.00 . A A . 18 LYS HZ3 1 1
14 10099 1 1 18 LYS N N -4.986 0.509 8.063 1.00 . A A . 18 LYS N 1 1
14 10100 1 1 18 LYS NZ N -5.574 4.600 11.581 1.00 . A A . 18 LYS NZ 1 1
14 10101 1 1 18 LYS O O -5.889 2.184 6.153 1.00 . A A . 18 LYS O 1 1
14 10102 1 1 19 ARG C C -7.542 4.943 6.147 1.00 . A A . 19 ARG C 1 1
14 10103 1 1 19 ARG CA C -8.269 3.603 6.177 1.00 . A A . 19 ARG CA 1 1
14 10104 1 1 19 ARG CB C -9.773 3.830 6.341 1.00 . A A . 19 ARG CB 1 1
14 10105 1 1 19 ARG CD C -11.614 5.086 7.501 1.00 . A A . 19 ARG CD 1 1
14 10106 1 1 19 ARG CG C -10.127 4.775 7.477 1.00 . A A . 19 ARG CG 1 1
14 10107 1 1 19 ARG CZ C -13.593 4.326 8.747 1.00 . A A . 19 ARG CZ 1 1
14 10108 1 1 19 ARG H H -8.291 2.668 8.076 1.00 . A A . 19 ARG H 1 1
14 10109 1 1 19 ARG HA H -8.091 3.088 5.244 1.00 . A A . 19 ARG HA 1 1
14 10110 1 1 19 ARG HB2 H -10.166 4.243 5.422 1.00 . A A . 19 ARG HB2 1 1
14 10111 1 1 19 ARG HB3 H -10.249 2.880 6.530 1.00 . A A . 19 ARG HB3 1 1
14 10112 1 1 19 ARG HD2 H -11.757 6.068 7.929 1.00 . A A . 19 ARG HD2 1 1
14 10113 1 1 19 ARG HD3 H -11.987 5.077 6.487 1.00 . A A . 19 ARG HD3 1 1
14 10114 1 1 19 ARG HE H -11.929 3.257 8.488 1.00 . A A . 19 ARG HE 1 1
14 10115 1 1 19 ARG HG2 H -9.851 4.315 8.415 1.00 . A A . 19 ARG HG2 1 1
14 10116 1 1 19 ARG HG3 H -9.577 5.696 7.350 1.00 . A A . 19 ARG HG3 1 1
14 10117 1 1 19 ARG HH11 H -13.745 6.180 7.958 1.00 . A A . 19 ARG HH11 1 1
14 10118 1 1 19 ARG HH12 H -15.132 5.632 8.839 1.00 . A A . 19 ARG HH12 1 1
14 10119 1 1 19 ARG HH21 H -13.751 2.525 9.650 1.00 . A A . 19 ARG HH21 1 1
14 10120 1 1 19 ARG HH22 H -15.135 3.554 9.801 1.00 . A A . 19 ARG HH22 1 1
14 10121 1 1 19 ARG N N -7.764 2.761 7.254 1.00 . A A . 19 ARG N 1 1
14 10122 1 1 19 ARG NE N -12.365 4.113 8.290 1.00 . A A . 19 ARG NE 1 1
14 10123 1 1 19 ARG NH1 N -14.208 5.474 8.495 1.00 . A A . 19 ARG NH1 1 1
14 10124 1 1 19 ARG NH2 N -14.211 3.391 9.458 1.00 . A A . 19 ARG NH2 1 1
14 10125 1 1 19 ARG O O -7.131 5.462 7.185 1.00 . A A . 19 ARG O 1 1
14 10126 1 1 20 LEU C C -7.686 7.862 4.339 1.00 . A A . 20 LEU C 1 1
14 10127 1 1 20 LEU CA C -6.708 6.781 4.784 1.00 . A A . 20 LEU CA 1 1
14 10128 1 1 20 LEU CB C -5.574 6.651 3.766 1.00 . A A . 20 LEU CB 1 1
14 10129 1 1 20 LEU CD1 C -3.712 6.819 5.436 1.00 . A A . 20 LEU CD1 1 1
14 10130 1 1 20 LEU CD2 C -4.526 4.572 4.695 1.00 . A A . 20 LEU CD2 1 1
14 10131 1 1 20 LEU CG C -4.281 6.015 4.277 1.00 . A A . 20 LEU CG 1 1
14 10132 1 1 20 LEU H H -7.734 5.039 4.159 1.00 . A A . 20 LEU H 1 1
14 10133 1 1 20 LEU HA H -6.291 7.060 5.741 1.00 . A A . 20 LEU HA 1 1
14 10134 1 1 20 LEU HB2 H -5.935 6.052 2.945 1.00 . A A . 20 LEU HB2 1 1
14 10135 1 1 20 LEU HB3 H -5.337 7.643 3.409 1.00 . A A . 20 LEU HB3 1 1
14 10136 1 1 20 LEU HD11 H -4.380 6.753 6.281 1.00 . A A . 20 LEU HD11 1 1
14 10137 1 1 20 LEU HD12 H -3.607 7.852 5.140 1.00 . A A . 20 LEU HD12 1 1
14 10138 1 1 20 LEU HD13 H -2.745 6.422 5.708 1.00 . A A . 20 LEU HD13 1 1
14 10139 1 1 20 LEU HD21 H -4.752 3.978 3.823 1.00 . A A . 20 LEU HD21 1 1
14 10140 1 1 20 LEU HD22 H -5.358 4.534 5.383 1.00 . A A . 20 LEU HD22 1 1
14 10141 1 1 20 LEU HD23 H -3.642 4.183 5.179 1.00 . A A . 20 LEU HD23 1 1
14 10142 1 1 20 LEU HG H -3.549 6.013 3.481 1.00 . A A . 20 LEU HG 1 1
14 10143 1 1 20 LEU N N -7.386 5.500 4.950 1.00 . A A . 20 LEU N 1 1
14 10144 1 1 20 LEU O O -8.270 7.779 3.258 1.00 . A A . 20 LEU O 1 1
14 10145 1 1 21 THR C C -8.297 10.753 3.648 1.00 . A A . 21 THR C 1 1
14 10146 1 1 21 THR CA C -8.769 9.976 4.871 1.00 . A A . 21 THR CA 1 1
14 10147 1 1 21 THR CB C -8.901 10.945 6.062 1.00 . A A . 21 THR CB 1 1
14 10148 1 1 21 THR CG2 C -9.982 11.982 5.798 1.00 . A A . 21 THR CG2 1 1
14 10149 1 1 21 THR H H -7.368 8.886 6.025 1.00 . A A . 21 THR H 1 1
14 10150 1 1 21 THR HA H -9.743 9.556 4.666 1.00 . A A . 21 THR HA 1 1
14 10151 1 1 21 THR HB H -7.958 11.456 6.196 1.00 . A A . 21 THR HB 1 1
14 10152 1 1 21 THR HG1 H -8.828 9.338 7.202 1.00 . A A . 21 THR HG1 1 1
14 10153 1 1 21 THR HG21 H -10.292 12.424 6.732 1.00 . A A . 21 THR HG21 1 1
14 10154 1 1 21 THR HG22 H -10.831 11.505 5.328 1.00 . A A . 21 THR HG22 1 1
14 10155 1 1 21 THR HG23 H -9.594 12.749 5.146 1.00 . A A . 21 THR HG23 1 1
14 10156 1 1 21 THR N N -7.862 8.877 5.179 1.00 . A A . 21 THR N 1 1
14 10157 1 1 21 THR O O -9.021 10.873 2.660 1.00 . A A . 21 THR O 1 1
14 10158 1 1 21 THR OG1 O -9.212 10.216 7.254 1.00 . A A . 21 THR OG1 1 1
14 10159 1 1 22 ARG C C -5.115 11.535 2.263 1.00 . A A . 22 ARG C 1 1
14 10160 1 1 22 ARG CA C -6.509 12.044 2.618 1.00 . A A . 22 ARG CA 1 1
14 10161 1 1 22 ARG CB C -6.444 13.529 2.981 1.00 . A A . 22 ARG CB 1 1
14 10162 1 1 22 ARG CD C -7.258 14.847 1.003 1.00 . A A . 22 ARG CD 1 1
14 10163 1 1 22 ARG CG C -6.047 14.424 1.818 1.00 . A A . 22 ARG CG 1 1
14 10164 1 1 22 ARG CZ C -7.916 16.657 -0.525 1.00 . A A . 22 ARG CZ 1 1
14 10165 1 1 22 ARG H H -6.548 11.148 4.535 1.00 . A A . 22 ARG H 1 1
14 10166 1 1 22 ARG HA H -7.154 11.921 1.760 1.00 . A A . 22 ARG HA 1 1
14 10167 1 1 22 ARG HB2 H -7.415 13.844 3.334 1.00 . A A . 22 ARG HB2 1 1
14 10168 1 1 22 ARG HB3 H -5.721 13.662 3.772 1.00 . A A . 22 ARG HB3 1 1
14 10169 1 1 22 ARG HD2 H -7.512 14.051 0.319 1.00 . A A . 22 ARG HD2 1 1
14 10170 1 1 22 ARG HD3 H -8.086 15.020 1.675 1.00 . A A . 22 ARG HD3 1 1
14 10171 1 1 22 ARG HE H -6.110 16.460 0.297 1.00 . A A . 22 ARG HE 1 1
14 10172 1 1 22 ARG HG2 H -5.561 15.307 2.205 1.00 . A A . 22 ARG HG2 1 1
14 10173 1 1 22 ARG HG3 H -5.363 13.885 1.179 1.00 . A A . 22 ARG HG3 1 1
14 10174 1 1 22 ARG HH11 H -9.370 15.312 -0.124 1.00 . A A . 22 ARG HH11 1 1
14 10175 1 1 22 ARG HH12 H -9.821 16.595 -1.200 1.00 . A A . 22 ARG HH12 1 1
14 10176 1 1 22 ARG HH21 H -6.692 18.152 -1.118 1.00 . A A . 22 ARG HH21 1 1
14 10177 1 1 22 ARG HH22 H -8.296 18.208 -1.765 1.00 . A A . 22 ARG HH22 1 1
14 10178 1 1 22 ARG N N -7.078 11.277 3.721 1.00 . A A . 22 ARG N 1 1
14 10179 1 1 22 ARG NE N -7.005 16.065 0.237 1.00 . A A . 22 ARG NE 1 1
14 10180 1 1 22 ARG NH1 N -9.136 16.145 -0.625 1.00 . A A . 22 ARG NH1 1 1
14 10181 1 1 22 ARG NH2 N -7.609 17.764 -1.191 1.00 . A A . 22 ARG NH2 1 1
14 10182 1 1 22 ARG O O -4.164 11.723 3.020 1.00 . A A . 22 ARG O 1 1
14 10183 1 1 23 SER C C -3.816 9.894 -0.801 1.00 . A A . 23 SER C 1 1
14 10184 1 1 23 SER CA C -3.728 10.347 0.654 1.00 . A A . 23 SER CA 1 1
14 10185 1 1 23 SER CB C -3.304 9.174 1.540 1.00 . A A . 23 SER CB 1 1
14 10186 1 1 23 SER H H -5.800 10.769 0.547 1.00 . A A . 23 SER H 1 1
14 10187 1 1 23 SER HA H -2.989 11.131 0.731 1.00 . A A . 23 SER HA 1 1
14 10188 1 1 23 SER HB2 H -3.685 9.323 2.539 1.00 . A A . 23 SER HB2 1 1
14 10189 1 1 23 SER HB3 H -3.706 8.256 1.136 1.00 . A A . 23 SER HB3 1 1
14 10190 1 1 23 SER HG H -1.641 8.139 1.600 1.00 . A A . 23 SER HG 1 1
14 10191 1 1 23 SER N N -5.004 10.887 1.107 1.00 . A A . 23 SER N 1 1
14 10192 1 1 23 SER O O -4.742 9.179 -1.186 1.00 . A A . 23 SER O 1 1
14 10193 1 1 23 SER OG O -1.892 9.066 1.601 1.00 . A A . 23 SER OG 1 1
14 10194 1 1 24 LEU C C -3.321 8.532 -3.228 1.00 . A A . 24 LEU C 1 1
14 10195 1 1 24 LEU CA C -2.812 9.954 -3.017 1.00 . A A . 24 LEU CA 1 1
14 10196 1 1 24 LEU CB C -1.389 10.085 -3.563 1.00 . A A . 24 LEU CB 1 1
14 10197 1 1 24 LEU CD1 C 0.702 11.428 -3.898 1.00 . A A . 24 LEU CD1 1 1
14 10198 1 1 24 LEU CD2 C -1.534 12.490 -4.257 1.00 . A A . 24 LEU CD2 1 1
14 10199 1 1 24 LEU CG C -0.749 11.470 -3.445 1.00 . A A . 24 LEU CG 1 1
14 10200 1 1 24 LEU H H -2.135 10.882 -1.239 1.00 . A A . 24 LEU H 1 1
14 10201 1 1 24 LEU HA H -3.457 10.637 -3.549 1.00 . A A . 24 LEU HA 1 1
14 10202 1 1 24 LEU HB2 H -0.764 9.387 -3.028 1.00 . A A . 24 LEU HB2 1 1
14 10203 1 1 24 LEU HB3 H -1.411 9.818 -4.609 1.00 . A A . 24 LEU HB3 1 1
14 10204 1 1 24 LEU HD11 H 1.075 10.419 -3.815 1.00 . A A . 24 LEU HD11 1 1
14 10205 1 1 24 LEU HD12 H 1.292 12.083 -3.275 1.00 . A A . 24 LEU HD12 1 1
14 10206 1 1 24 LEU HD13 H 0.767 11.753 -4.926 1.00 . A A . 24 LEU HD13 1 1
14 10207 1 1 24 LEU HD21 H -1.236 13.486 -3.968 1.00 . A A . 24 LEU HD21 1 1
14 10208 1 1 24 LEU HD22 H -2.590 12.361 -4.072 1.00 . A A . 24 LEU HD22 1 1
14 10209 1 1 24 LEU HD23 H -1.332 12.345 -5.309 1.00 . A A . 24 LEU HD23 1 1
14 10210 1 1 24 LEU HG H -0.767 11.780 -2.410 1.00 . A A . 24 LEU HG 1 1
14 10211 1 1 24 LEU N N -2.846 10.316 -1.604 1.00 . A A . 24 LEU N 1 1
14 10212 1 1 24 LEU O O -4.172 8.287 -4.083 1.00 . A A . 24 LEU O 1 1
14 10213 1 1 25 CYS C C -3.429 5.602 -1.155 1.00 . A A . 25 CYS C 1 1
14 10214 1 1 25 CYS CA C -3.196 6.201 -2.540 1.00 . A A . 25 CYS CA 1 1
14 10215 1 1 25 CYS CB C -2.131 5.394 -3.284 1.00 . A A . 25 CYS CB 1 1
14 10216 1 1 25 CYS H H -2.120 7.856 -1.779 1.00 . A A . 25 CYS H 1 1
14 10217 1 1 25 CYS HA H -4.121 6.159 -3.096 1.00 . A A . 25 CYS HA 1 1
14 10218 1 1 25 CYS HB2 H -2.582 4.496 -3.681 1.00 . A A . 25 CYS HB2 1 1
14 10219 1 1 25 CYS HB3 H -1.746 5.987 -4.101 1.00 . A A . 25 CYS HB3 1 1
14 10220 1 1 25 CYS N N -2.796 7.599 -2.441 1.00 . A A . 25 CYS N 1 1
14 10221 1 1 25 CYS O O -3.214 6.262 -0.139 1.00 . A A . 25 CYS O 1 1
14 10222 1 1 25 CYS SG S -0.720 4.891 -2.247 1.00 . A A . 25 CYS SG 1 1
14 10223 1 1 26 ALA C C -4.011 2.149 -0.032 1.00 . A A . 26 ALA C 1 1
14 10224 1 1 26 ALA CA C -4.128 3.660 0.134 1.00 . A A . 26 ALA CA 1 1
14 10225 1 1 26 ALA CB C -5.506 4.030 0.663 1.00 . A A . 26 ALA CB 1 1
14 10226 1 1 26 ALA H H -4.021 3.875 -1.970 1.00 . A A . 26 ALA H 1 1
14 10227 1 1 26 ALA HA H -3.392 3.992 0.853 1.00 . A A . 26 ALA HA 1 1
14 10228 1 1 26 ALA HB1 H -6.021 4.638 -0.067 1.00 . A A . 26 ALA HB1 1 1
14 10229 1 1 26 ALA HB2 H -6.073 3.128 0.846 1.00 . A A . 26 ALA HB2 1 1
14 10230 1 1 26 ALA HB3 H -5.401 4.583 1.583 1.00 . A A . 26 ALA HB3 1 1
14 10231 1 1 26 ALA N N -3.868 4.349 -1.125 1.00 . A A . 26 ALA N 1 1
14 10232 1 1 26 ALA O O -4.665 1.556 -0.890 1.00 . A A . 26 ALA O 1 1
14 10233 1 1 27 CYS C C -3.946 -0.636 1.654 1.00 . A A . 27 CYS C 1 1
14 10234 1 1 27 CYS CA C -2.966 0.089 0.736 1.00 . A A . 27 CYS CA 1 1
14 10235 1 1 27 CYS CB C -1.529 -0.259 1.130 1.00 . A A . 27 CYS CB 1 1
14 10236 1 1 27 CYS H H -2.677 2.059 1.456 1.00 . A A . 27 CYS H 1 1
14 10237 1 1 27 CYS HA H -3.139 -0.232 -0.280 1.00 . A A . 27 CYS HA 1 1
14 10238 1 1 27 CYS HB2 H -1.399 -0.074 2.186 1.00 . A A . 27 CYS HB2 1 1
14 10239 1 1 27 CYS HB3 H -1.352 -1.304 0.928 1.00 . A A . 27 CYS HB3 1 1
14 10240 1 1 27 CYS N N -3.172 1.531 0.792 1.00 . A A . 27 CYS N 1 1
14 10241 1 1 27 CYS O O -3.575 -1.574 2.360 1.00 . A A . 27 CYS O 1 1
14 10242 1 1 27 CYS SG S -0.262 0.702 0.241 1.00 . A A . 27 CYS SG 1 1
14 10243 1 1 28 SER C C -7.494 -1.076 1.659 1.00 . A A . 28 SER C 1 1
14 10244 1 1 28 SER CA C -6.234 -0.797 2.473 1.00 . A A . 28 SER CA 1 1
14 10245 1 1 28 SER CB C -6.566 0.118 3.652 1.00 . A A . 28 SER CB 1 1
14 10246 1 1 28 SER H H -5.434 0.558 1.056 1.00 . A A . 28 SER H 1 1
14 10247 1 1 28 SER HA H -5.849 -1.733 2.851 1.00 . A A . 28 SER HA 1 1
14 10248 1 1 28 SER HB2 H -5.748 0.104 4.358 1.00 . A A . 28 SER HB2 1 1
14 10249 1 1 28 SER HB3 H -6.713 1.126 3.292 1.00 . A A . 28 SER HB3 1 1
14 10250 1 1 28 SER HG H -8.491 0.211 4.004 1.00 . A A . 28 SER HG 1 1
14 10251 1 1 28 SER N N -5.200 -0.194 1.640 1.00 . A A . 28 SER N 1 1
14 10252 1 1 28 SER O O -7.748 -0.423 0.647 1.00 . A A . 28 SER O 1 1
14 10253 1 1 28 SER OG O -7.745 -0.308 4.312 1.00 . A A . 28 SER OG 1 1
14 10254 1 1 29 ASP C C -10.309 -1.169 1.040 1.00 . A A . 29 ASP C 1 1
14 10255 1 1 29 ASP CA C -9.514 -2.413 1.426 1.00 . A A . 29 ASP CA 1 1
14 10256 1 1 29 ASP CB C -10.364 -3.322 2.314 1.00 . A A . 29 ASP CB 1 1
14 10257 1 1 29 ASP CG C -9.610 -4.555 2.771 1.00 . A A . 29 ASP CG 1 1
14 10258 1 1 29 ASP H H -8.022 -2.531 2.924 1.00 . A A . 29 ASP H 1 1
14 10259 1 1 29 ASP HA H -9.248 -2.948 0.526 1.00 . A A . 29 ASP HA 1 1
14 10260 1 1 29 ASP HB2 H -10.677 -2.770 3.188 1.00 . A A . 29 ASP HB2 1 1
14 10261 1 1 29 ASP HB3 H -11.237 -3.639 1.762 1.00 . A A . 29 ASP HB3 1 1
14 10262 1 1 29 ASP N N -8.278 -2.048 2.110 1.00 . A A . 29 ASP N 1 1
14 10263 1 1 29 ASP O O -10.888 -1.103 -0.044 1.00 . A A . 29 ASP O 1 1
14 10264 1 1 29 ASP OD1 O -9.246 -5.382 1.909 1.00 . A A . 29 ASP OD1 1 1
14 10265 1 1 29 ASP OD2 O -9.382 -4.692 3.991 1.00 . A A . 29 ASP OD2 1 1
14 10266 1 1 30 ASP C C -10.777 1.577 0.283 1.00 . A A . 30 ASP C 1 1
14 10267 1 1 30 ASP CA C -11.057 1.054 1.688 1.00 . A A . 30 ASP CA 1 1
14 10268 1 1 30 ASP CB C -10.672 2.110 2.726 1.00 . A A . 30 ASP CB 1 1
14 10269 1 1 30 ASP CG C -11.105 3.505 2.321 1.00 . A A . 30 ASP CG 1 1
14 10270 1 1 30 ASP H H -9.852 -0.300 2.780 1.00 . A A . 30 ASP H 1 1
14 10271 1 1 30 ASP HA H -12.113 0.845 1.776 1.00 . A A . 30 ASP HA 1 1
14 10272 1 1 30 ASP HB2 H -11.140 1.867 3.669 1.00 . A A . 30 ASP HB2 1 1
14 10273 1 1 30 ASP HB3 H -9.598 2.107 2.850 1.00 . A A . 30 ASP HB3 1 1
14 10274 1 1 30 ASP N N -10.333 -0.187 1.934 1.00 . A A . 30 ASP N 1 1
14 10275 1 1 30 ASP O O -11.668 2.102 -0.385 1.00 . A A . 30 ASP O 1 1
14 10276 1 1 30 ASP OD1 O -12.277 3.858 2.568 1.00 . A A . 30 ASP OD1 1 1
14 10277 1 1 30 ASP OD2 O -10.271 4.244 1.757 1.00 . A A . 30 ASP OD2 1 1
14 10278 1 1 31 CYS C C -9.855 1.105 -2.573 1.00 . A A . 31 CYS C 1 1
14 10279 1 1 31 CYS CA C -9.132 1.891 -1.484 1.00 . A A . 31 CYS CA 1 1
14 10280 1 1 31 CYS CB C -7.618 1.752 -1.659 1.00 . A A . 31 CYS CB 1 1
14 10281 1 1 31 CYS H H -8.865 1.006 0.420 1.00 . A A . 31 CYS H 1 1
14 10282 1 1 31 CYS HA H -9.401 2.932 -1.570 1.00 . A A . 31 CYS HA 1 1
14 10283 1 1 31 CYS HB2 H -7.274 2.502 -2.357 1.00 . A A . 31 CYS HB2 1 1
14 10284 1 1 31 CYS HB3 H -7.138 1.908 -0.705 1.00 . A A . 31 CYS HB3 1 1
14 10285 1 1 31 CYS N N -9.532 1.432 -0.159 1.00 . A A . 31 CYS N 1 1
14 10286 1 1 31 CYS O O -10.315 1.674 -3.563 1.00 . A A . 31 CYS O 1 1
14 10287 1 1 31 CYS SG S -7.089 0.126 -2.289 1.00 . A A . 31 CYS SG 1 1
14 10288 1 1 32 LYS C C -12.050 -0.604 -3.599 1.00 . A A . 32 LYS C 1 1
14 10289 1 1 32 LYS CA C -10.620 -1.073 -3.348 1.00 . A A . 32 LYS CA 1 1
14 10290 1 1 32 LYS CB C -10.627 -2.519 -2.846 1.00 . A A . 32 LYS CB 1 1
14 10291 1 1 32 LYS CD C -9.535 -4.764 -3.122 1.00 . A A . 32 LYS CD 1 1
14 10292 1 1 32 LYS CE C -8.447 -5.468 -3.918 1.00 . A A . 32 LYS CE 1 1
14 10293 1 1 32 LYS CG C -9.326 -3.259 -3.107 1.00 . A A . 32 LYS CG 1 1
14 10294 1 1 32 LYS H H -9.565 -0.603 -1.574 1.00 . A A . 32 LYS H 1 1
14 10295 1 1 32 LYS HA H -10.070 -1.024 -4.274 1.00 . A A . 32 LYS HA 1 1
14 10296 1 1 32 LYS HB2 H -10.809 -2.518 -1.782 1.00 . A A . 32 LYS HB2 1 1
14 10297 1 1 32 LYS HB3 H -11.427 -3.054 -3.339 1.00 . A A . 32 LYS HB3 1 1
14 10298 1 1 32 LYS HD2 H -9.518 -5.131 -2.107 1.00 . A A . 32 LYS HD2 1 1
14 10299 1 1 32 LYS HD3 H -10.494 -4.981 -3.571 1.00 . A A . 32 LYS HD3 1 1
14 10300 1 1 32 LYS HE2 H -8.860 -6.364 -4.354 1.00 . A A . 32 LYS HE2 1 1
14 10301 1 1 32 LYS HE3 H -8.108 -4.808 -4.702 1.00 . A A . 32 LYS HE3 1 1
14 10302 1 1 32 LYS HG2 H -8.933 -2.951 -4.064 1.00 . A A . 32 LYS HG2 1 1
14 10303 1 1 32 LYS HG3 H -8.620 -3.010 -2.328 1.00 . A A . 32 LYS HG3 1 1
14 10304 1 1 32 LYS HZ1 H -6.953 -6.793 -3.304 1.00 . A A . 32 LYS HZ1 1 1
14 10305 1 1 32 LYS HZ2 H -7.562 -5.824 -2.059 1.00 . A A . 32 LYS HZ2 1 1
14 10306 1 1 32 LYS HZ3 H -6.507 -5.165 -3.204 1.00 . A A . 32 LYS HZ3 1 1
14 10307 1 1 32 LYS N N -9.953 -0.207 -2.383 1.00 . A A . 32 LYS N 1 1
14 10308 1 1 32 LYS NZ N -7.286 -5.838 -3.061 1.00 . A A . 32 LYS NZ 1 1
14 10309 1 1 32 LYS O O -12.488 -0.506 -4.746 1.00 . A A . 32 LYS O 1 1
14 10310 1 1 33 ASP C C -14.211 1.555 -3.202 1.00 . A A . 33 ASP C 1 1
14 10311 1 1 33 ASP CA C -14.152 0.144 -2.627 1.00 . A A . 33 ASP CA 1 1
14 10312 1 1 33 ASP CB C -14.830 0.108 -1.256 1.00 . A A . 33 ASP CB 1 1
14 10313 1 1 33 ASP CG C -16.201 0.755 -1.272 1.00 . A A . 33 ASP CG 1 1
14 10314 1 1 33 ASP H H -12.368 -0.416 -1.635 1.00 . A A . 33 ASP H 1 1
14 10315 1 1 33 ASP HA H -14.675 -0.525 -3.294 1.00 . A A . 33 ASP HA 1 1
14 10316 1 1 33 ASP HB2 H -14.940 -0.919 -0.943 1.00 . A A . 33 ASP HB2 1 1
14 10317 1 1 33 ASP HB3 H -14.212 0.634 -0.543 1.00 . A A . 33 ASP HB3 1 1
14 10318 1 1 33 ASP N N -12.773 -0.317 -2.522 1.00 . A A . 33 ASP N 1 1
14 10319 1 1 33 ASP O O -14.825 1.786 -4.244 1.00 . A A . 33 ASP O 1 1
14 10320 1 1 33 ASP OD1 O -16.949 0.536 -2.248 1.00 . A A . 33 ASP OD1 1 1
14 10321 1 1 33 ASP OD2 O -16.526 1.479 -0.308 1.00 . A A . 33 ASP OD2 1 1
14 10322 1 1 34 GLN C C -12.899 4.012 -4.329 1.00 . A A . 34 GLN C 1 1
14 10323 1 1 34 GLN CA C -13.553 3.885 -2.957 1.00 . A A . 34 GLN CA 1 1
14 10324 1 1 34 GLN CB C -12.811 4.756 -1.942 1.00 . A A . 34 GLN CB 1 1
14 10325 1 1 34 GLN CD C -13.018 6.193 0.126 1.00 . A A . 34 GLN CD 1 1
14 10326 1 1 34 GLN CG C -13.632 5.084 -0.705 1.00 . A A . 34 GLN CG 1 1
14 10327 1 1 34 GLN H H -13.101 2.251 -1.692 1.00 . A A . 34 GLN H 1 1
14 10328 1 1 34 GLN HA H -14.576 4.224 -3.028 1.00 . A A . 34 GLN HA 1 1
14 10329 1 1 34 GLN HB2 H -11.917 4.239 -1.627 1.00 . A A . 34 GLN HB2 1 1
14 10330 1 1 34 GLN HB3 H -12.531 5.684 -2.419 1.00 . A A . 34 GLN HB3 1 1
14 10331 1 1 34 GLN HE21 H -14.527 6.095 1.417 1.00 . A A . 34 GLN HE21 1 1
14 10332 1 1 34 GLN HE22 H -13.312 7.272 1.769 1.00 . A A . 34 GLN HE22 1 1
14 10333 1 1 34 GLN HG2 H -14.619 5.392 -1.016 1.00 . A A . 34 GLN HG2 1 1
14 10334 1 1 34 GLN HG3 H -13.709 4.196 -0.095 1.00 . A A . 34 GLN HG3 1 1
14 10335 1 1 34 GLN N N -13.571 2.496 -2.515 1.00 . A A . 34 GLN N 1 1
14 10336 1 1 34 GLN NE2 N -13.686 6.559 1.213 1.00 . A A . 34 GLN NE2 1 1
14 10337 1 1 34 GLN O O -13.524 4.466 -5.286 1.00 . A A . 34 GLN O 1 1
14 10338 1 1 34 GLN OE1 O -11.954 6.717 -0.207 1.00 . A A . 34 GLN OE1 1 1
14 10339 1 1 35 GLY C C -9.712 4.601 -5.599 1.00 . A A . 35 GLY C 1 1
14 10340 1 1 35 GLY CA C -10.917 3.684 -5.674 1.00 . A A . 35 GLY CA 1 1
14 10341 1 1 35 GLY H H -11.187 3.253 -3.619 1.00 . A A . 35 GLY H 1 1
14 10342 1 1 35 GLY HA2 H -10.586 2.694 -5.949 1.00 . A A . 35 GLY HA2 1 1
14 10343 1 1 35 GLY HA3 H -11.588 4.052 -6.437 1.00 . A A . 35 GLY HA3 1 1
14 10344 1 1 35 GLY N N -11.635 3.607 -4.416 1.00 . A A . 35 GLY N 1 1
14 10345 1 1 35 GLY O O -9.482 5.408 -6.499 1.00 . A A . 35 GLY O 1 1
14 10346 1 1 36 ASP C C -6.563 4.449 -3.909 1.00 . A A . 36 ASP C 1 1
14 10347 1 1 36 ASP CA C -7.755 5.301 -4.333 1.00 . A A . 36 ASP CA 1 1
14 10348 1 1 36 ASP CB C -8.022 6.384 -3.286 1.00 . A A . 36 ASP CB 1 1
14 10349 1 1 36 ASP CG C -8.793 7.560 -3.852 1.00 . A A . 36 ASP CG 1 1
14 10350 1 1 36 ASP H H -9.180 3.814 -3.840 1.00 . A A . 36 ASP H 1 1
14 10351 1 1 36 ASP HA H -7.526 5.774 -5.277 1.00 . A A . 36 ASP HA 1 1
14 10352 1 1 36 ASP HB2 H -8.595 5.958 -2.476 1.00 . A A . 36 ASP HB2 1 1
14 10353 1 1 36 ASP HB3 H -7.079 6.746 -2.904 1.00 . A A . 36 ASP HB3 1 1
14 10354 1 1 36 ASP N N -8.943 4.477 -4.523 1.00 . A A . 36 ASP N 1 1
14 10355 1 1 36 ASP O O -5.878 4.761 -2.935 1.00 . A A . 36 ASP O 1 1
14 10356 1 1 36 ASP OD1 O -8.192 8.361 -4.599 1.00 . A A . 36 ASP OD1 1 1
14 10357 1 1 36 ASP OD2 O -9.999 7.679 -3.550 1.00 . A A . 36 ASP OD2 1 1
14 10358 1 1 37 CYS C C -3.929 2.951 -5.011 1.00 . A A . 37 CYS C 1 1
14 10359 1 1 37 CYS CA C -5.215 2.469 -4.346 1.00 . A A . 37 CYS CA 1 1
14 10360 1 1 37 CYS CB C -5.544 1.050 -4.813 1.00 . A A . 37 CYS CB 1 1
14 10361 1 1 37 CYS H H -6.905 3.172 -5.411 1.00 . A A . 37 CYS H 1 1
14 10362 1 1 37 CYS HA H -5.073 2.463 -3.276 1.00 . A A . 37 CYS HA 1 1
14 10363 1 1 37 CYS HB2 H -5.474 1.009 -5.891 1.00 . A A . 37 CYS HB2 1 1
14 10364 1 1 37 CYS HB3 H -4.828 0.364 -4.384 1.00 . A A . 37 CYS HB3 1 1
14 10365 1 1 37 CYS N N -6.323 3.369 -4.646 1.00 . A A . 37 CYS N 1 1
14 10366 1 1 37 CYS O O -3.960 3.775 -5.925 1.00 . A A . 37 CYS O 1 1
14 10367 1 1 37 CYS SG S -7.209 0.479 -4.345 1.00 . A A . 37 CYS SG 1 1
14 10368 1 1 38 CYS C C -1.258 2.121 -6.435 1.00 . A A . 38 CYS C 1 1
14 10369 1 1 38 CYS CA C -1.501 2.804 -5.093 1.00 . A A . 38 CYS CA 1 1
14 10370 1 1 38 CYS CB C -0.385 2.438 -4.112 1.00 . A A . 38 CYS CB 1 1
14 10371 1 1 38 CYS H H -2.838 1.776 -3.814 1.00 . A A . 38 CYS H 1 1
14 10372 1 1 38 CYS HA H -1.500 3.874 -5.241 1.00 . A A . 38 CYS HA 1 1
14 10373 1 1 38 CYS HB2 H -0.226 1.370 -4.143 1.00 . A A . 38 CYS HB2 1 1
14 10374 1 1 38 CYS HB3 H 0.524 2.940 -4.409 1.00 . A A . 38 CYS HB3 1 1
14 10375 1 1 38 CYS N N -2.798 2.430 -4.545 1.00 . A A . 38 CYS N 1 1
14 10376 1 1 38 CYS O O -1.558 0.938 -6.604 1.00 . A A . 38 CYS O 1 1
14 10377 1 1 38 CYS SG S -0.733 2.894 -2.384 1.00 . A A . 38 CYS SG 1 1
14 10378 1 1 39 ILE C C 0.253 0.980 -8.624 1.00 . A A . 39 ILE C 1 1
14 10379 1 1 39 ILE CA C -0.431 2.339 -8.713 1.00 . A A . 39 ILE CA 1 1
14 10380 1 1 39 ILE CB C 0.459 3.297 -9.526 1.00 . A A . 39 ILE CB 1 1
14 10381 1 1 39 ILE CD1 C 1.255 3.702 -11.910 1.00 . A A . 39 ILE CD1 1 1
14 10382 1 1 39 ILE CG1 C 0.789 2.687 -10.890 1.00 . A A . 39 ILE CG1 1 1
14 10383 1 1 39 ILE CG2 C 1.733 3.616 -8.759 1.00 . A A . 39 ILE CG2 1 1
14 10384 1 1 39 ILE H H -0.499 3.808 -7.191 1.00 . A A . 39 ILE H 1 1
14 10385 1 1 39 ILE HA H -1.372 2.223 -9.233 1.00 . A A . 39 ILE HA 1 1
14 10386 1 1 39 ILE HB H -0.083 4.218 -9.674 1.00 . A A . 39 ILE HB 1 1
14 10387 1 1 39 ILE HD11 H 0.782 3.499 -12.861 1.00 . A A . 39 ILE HD11 1 1
14 10388 1 1 39 ILE HD12 H 0.984 4.695 -11.580 1.00 . A A . 39 ILE HD12 1 1
14 10389 1 1 39 ILE HD13 H 2.326 3.638 -12.020 1.00 . A A . 39 ILE HD13 1 1
14 10390 1 1 39 ILE HG12 H 1.573 1.956 -10.770 1.00 . A A . 39 ILE HG12 1 1
14 10391 1 1 39 ILE HG13 H -0.093 2.202 -11.282 1.00 . A A . 39 ILE HG13 1 1
14 10392 1 1 39 ILE HG21 H 1.960 4.667 -8.859 1.00 . A A . 39 ILE HG21 1 1
14 10393 1 1 39 ILE HG22 H 1.595 3.376 -7.716 1.00 . A A . 39 ILE HG22 1 1
14 10394 1 1 39 ILE HG23 H 2.549 3.032 -9.160 1.00 . A A . 39 ILE HG23 1 1
14 10395 1 1 39 ILE N N -0.714 2.873 -7.387 1.00 . A A . 39 ILE N 1 1
14 10396 1 1 39 ILE O O 0.060 0.119 -9.481 1.00 . A A . 39 ILE O 1 1
14 10397 1 1 40 ASN C C 1.228 -1.203 -6.156 1.00 . A A . 40 ASN C 1 1
14 10398 1 1 40 ASN CA C 1.766 -0.463 -7.376 1.00 . A A . 40 ASN CA 1 1
14 10399 1 1 40 ASN CB C 3.264 -0.201 -7.208 1.00 . A A . 40 ASN CB 1 1
14 10400 1 1 40 ASN CG C 3.583 0.528 -5.917 1.00 . A A . 40 ASN CG 1 1
14 10401 1 1 40 ASN H H 1.168 1.518 -6.928 1.00 . A A . 40 ASN H 1 1
14 10402 1 1 40 ASN HA H 1.613 -1.075 -8.251 1.00 . A A . 40 ASN HA 1 1
14 10403 1 1 40 ASN HB2 H 3.791 -1.145 -7.205 1.00 . A A . 40 ASN HB2 1 1
14 10404 1 1 40 ASN HB3 H 3.614 0.398 -8.035 1.00 . A A . 40 ASN HB3 1 1
14 10405 1 1 40 ASN HD21 H 5.477 -0.069 -6.019 1.00 . A A . 40 ASN HD21 1 1
14 10406 1 1 40 ASN HD22 H 5.070 0.910 -4.655 1.00 . A A . 40 ASN HD22 1 1
14 10407 1 1 40 ASN N N 1.054 0.793 -7.578 1.00 . A A . 40 ASN N 1 1
14 10408 1 1 40 ASN ND2 N 4.837 0.449 -5.487 1.00 . A A . 40 ASN ND2 1 1
14 10409 1 1 40 ASN O O 1.994 -1.720 -5.342 1.00 . A A . 40 ASN O 1 1
14 10410 1 1 40 ASN OD1 O 2.713 1.156 -5.315 1.00 . A A . 40 ASN OD1 1 1
14 10411 1 1 41 TYR C C -0.620 -3.441 -5.052 1.00 . A A . 41 TYR C 1 1
14 10412 1 1 41 TYR CA C -0.735 -1.925 -4.913 1.00 . A A . 41 TYR CA 1 1
14 10413 1 1 41 TYR CB C -2.207 -1.521 -4.821 1.00 . A A . 41 TYR CB 1 1
14 10414 1 1 41 TYR CD1 C -3.504 -3.539 -4.034 1.00 . A A . 41 TYR CD1 1 1
14 10415 1 1 41 TYR CD2 C -3.185 -1.741 -2.503 1.00 . A A . 41 TYR CD2 1 1
14 10416 1 1 41 TYR CE1 C -4.211 -4.238 -3.074 1.00 . A A . 41 TYR CE1 1 1
14 10417 1 1 41 TYR CE2 C -3.890 -2.432 -1.537 1.00 . A A . 41 TYR CE2 1 1
14 10418 1 1 41 TYR CG C -2.980 -2.281 -3.766 1.00 . A A . 41 TYR CG 1 1
14 10419 1 1 41 TYR CZ C -4.400 -3.680 -1.827 1.00 . A A . 41 TYR CZ 1 1
14 10420 1 1 41 TYR H H -0.652 -0.819 -6.715 1.00 . A A . 41 TYR H 1 1
14 10421 1 1 41 TYR HA H -0.230 -1.619 -4.009 1.00 . A A . 41 TYR HA 1 1
14 10422 1 1 41 TYR HB2 H -2.271 -0.470 -4.584 1.00 . A A . 41 TYR HB2 1 1
14 10423 1 1 41 TYR HB3 H -2.683 -1.698 -5.774 1.00 . A A . 41 TYR HB3 1 1
14 10424 1 1 41 TYR HD1 H -3.353 -3.974 -5.012 1.00 . A A . 41 TYR HD1 1 1
14 10425 1 1 41 TYR HD2 H -2.783 -0.763 -2.278 1.00 . A A . 41 TYR HD2 1 1
14 10426 1 1 41 TYR HE1 H -4.611 -5.215 -3.301 1.00 . A A . 41 TYR HE1 1 1
14 10427 1 1 41 TYR HE2 H -4.039 -1.996 -0.560 1.00 . A A . 41 TYR HE2 1 1
14 10428 1 1 41 TYR HH H -6.036 -4.155 -0.936 1.00 . A A . 41 TYR HH 1 1
14 10429 1 1 41 TYR N N -0.094 -1.250 -6.035 1.00 . A A . 41 TYR N 1 1
14 10430 1 1 41 TYR O O -0.082 -4.116 -4.175 1.00 . A A . 41 TYR O 1 1
14 10431 1 1 41 TYR OH O -5.104 -4.372 -0.868 1.00 . A A . 41 TYR OH 1 1
14 10432 1 1 42 SER C C 0.331 -5.857 -6.734 1.00 . A A . 42 SER C 1 1
14 10433 1 1 42 SER CA C -1.090 -5.403 -6.413 1.00 . A A . 42 SER CA 1 1
14 10434 1 1 42 SER CB C -2.026 -5.764 -7.568 1.00 . A A . 42 SER CB 1 1
14 10435 1 1 42 SER H H -1.549 -3.376 -6.821 1.00 . A A . 42 SER H 1 1
14 10436 1 1 42 SER HA H -1.423 -5.907 -5.519 1.00 . A A . 42 SER HA 1 1
14 10437 1 1 42 SER HB2 H -2.257 -6.818 -7.524 1.00 . A A . 42 SER HB2 1 1
14 10438 1 1 42 SER HB3 H -2.939 -5.193 -7.480 1.00 . A A . 42 SER HB3 1 1
14 10439 1 1 42 SER HG H -2.110 -5.279 -9.463 1.00 . A A . 42 SER HG 1 1
14 10440 1 1 42 SER N N -1.132 -3.967 -6.160 1.00 . A A . 42 SER N 1 1
14 10441 1 1 42 SER O O 0.784 -6.898 -6.258 1.00 . A A . 42 SER O 1 1
14 10442 1 1 42 SER OG O -1.427 -5.480 -8.820 1.00 . A A . 42 SER OG 1 1
14 10443 1 1 43 SER C C 3.251 -5.698 -6.708 1.00 . A A . 43 SER C 1 1
14 10444 1 1 43 SER CA C 2.396 -5.389 -7.933 1.00 . A A . 43 SER CA 1 1
14 10445 1 1 43 SER CB C 3.012 -4.230 -8.720 1.00 . A A . 43 SER CB 1 1
14 10446 1 1 43 SER H H 0.612 -4.251 -7.891 1.00 . A A . 43 SER H 1 1
14 10447 1 1 43 SER HA H 2.364 -6.264 -8.565 1.00 . A A . 43 SER HA 1 1
14 10448 1 1 43 SER HB2 H 2.366 -3.977 -9.546 1.00 . A A . 43 SER HB2 1 1
14 10449 1 1 43 SER HB3 H 3.117 -3.374 -8.070 1.00 . A A . 43 SER HB3 1 1
14 10450 1 1 43 SER HG H 4.930 -4.567 -8.513 1.00 . A A . 43 SER HG 1 1
14 10451 1 1 43 SER N N 1.028 -5.068 -7.545 1.00 . A A . 43 SER N 1 1
14 10452 1 1 43 SER O O 4.085 -6.603 -6.730 1.00 . A A . 43 SER O 1 1
14 10453 1 1 43 SER OG O 4.289 -4.578 -9.227 1.00 . A A . 43 SER OG 1 1
14 10454 1 1 44 VAL C C 3.088 -6.125 -3.485 1.00 . A A . 44 VAL C 1 1
14 10455 1 1 44 VAL CA C 3.787 -5.127 -4.403 1.00 . A A . 44 VAL CA 1 1
14 10456 1 1 44 VAL CB C 3.975 -3.798 -3.649 1.00 . A A . 44 VAL CB 1 1
14 10457 1 1 44 VAL CG1 C 4.695 -4.029 -2.329 1.00 . A A . 44 VAL CG1 1 1
14 10458 1 1 44 VAL CG2 C 4.732 -2.800 -4.511 1.00 . A A . 44 VAL CG2 1 1
14 10459 1 1 44 VAL H H 2.359 -4.230 -5.683 1.00 . A A . 44 VAL H 1 1
14 10460 1 1 44 VAL HA H 4.763 -5.513 -4.660 1.00 . A A . 44 VAL HA 1 1
14 10461 1 1 44 VAL HB H 2.998 -3.388 -3.434 1.00 . A A . 44 VAL HB 1 1
14 10462 1 1 44 VAL HG11 H 5.149 -5.009 -2.334 1.00 . A A . 44 VAL HG11 1 1
14 10463 1 1 44 VAL HG12 H 5.458 -3.277 -2.198 1.00 . A A . 44 VAL HG12 1 1
14 10464 1 1 44 VAL HG13 H 3.985 -3.968 -1.516 1.00 . A A . 44 VAL HG13 1 1
14 10465 1 1 44 VAL HG21 H 4.978 -1.929 -3.923 1.00 . A A . 44 VAL HG21 1 1
14 10466 1 1 44 VAL HG22 H 5.640 -3.256 -4.875 1.00 . A A . 44 VAL HG22 1 1
14 10467 1 1 44 VAL HG23 H 4.116 -2.507 -5.349 1.00 . A A . 44 VAL HG23 1 1
14 10468 1 1 44 VAL N N 3.038 -4.937 -5.638 1.00 . A A . 44 VAL N 1 1
14 10469 1 1 44 VAL O O 3.698 -7.087 -3.017 1.00 . A A . 44 VAL O 1 1
14 10470 1 1 45 CYS C C 0.753 -8.104 -3.056 1.00 . A A . 45 CYS C 1 1
14 10471 1 1 45 CYS CA C 1.022 -6.767 -2.371 1.00 . A A . 45 CYS CA 1 1
14 10472 1 1 45 CYS CB C -0.303 -6.098 -1.997 1.00 . A A . 45 CYS CB 1 1
14 10473 1 1 45 CYS H H 1.374 -5.106 -3.635 1.00 . A A . 45 CYS H 1 1
14 10474 1 1 45 CYS HA H 1.592 -6.946 -1.472 1.00 . A A . 45 CYS HA 1 1
14 10475 1 1 45 CYS HB2 H -0.800 -5.773 -2.898 1.00 . A A . 45 CYS HB2 1 1
14 10476 1 1 45 CYS HB3 H -0.928 -6.816 -1.486 1.00 . A A . 45 CYS HB3 1 1
14 10477 1 1 45 CYS N N 1.805 -5.890 -3.232 1.00 . A A . 45 CYS N 1 1
14 10478 1 1 45 CYS O O 1.186 -9.153 -2.582 1.00 . A A . 45 CYS O 1 1
14 10479 1 1 45 CYS SG S -0.122 -4.647 -0.910 1.00 . A A . 45 CYS SG 1 1
14 10480 1 1 46 GLN C C 0.929 -9.781 -5.679 1.00 . A A . 46 GLN C 1 1
14 10481 1 1 46 GLN CA C -0.290 -9.264 -4.924 1.00 . A A . 46 GLN CA 1 1
14 10482 1 1 46 GLN CB C -1.433 -8.988 -5.903 1.00 . A A . 46 GLN CB 1 1
14 10483 1 1 46 GLN CD C -3.322 -9.443 -4.290 1.00 . A A . 46 GLN CD 1 1
14 10484 1 1 46 GLN CG C -2.687 -8.446 -5.237 1.00 . A A . 46 GLN CG 1 1
14 10485 1 1 46 GLN H H -0.281 -7.190 -4.503 1.00 . A A . 46 GLN H 1 1
14 10486 1 1 46 GLN HA H -0.607 -10.016 -4.217 1.00 . A A . 46 GLN HA 1 1
14 10487 1 1 46 GLN HB2 H -1.099 -8.267 -6.634 1.00 . A A . 46 GLN HB2 1 1
14 10488 1 1 46 GLN HB3 H -1.688 -9.909 -6.408 1.00 . A A . 46 GLN HB3 1 1
14 10489 1 1 46 GLN HE21 H -3.410 -10.802 -5.739 1.00 . A A . 46 GLN HE21 1 1
14 10490 1 1 46 GLN HE22 H -4.028 -11.300 -4.204 1.00 . A A . 46 GLN HE22 1 1
14 10491 1 1 46 GLN HG2 H -2.429 -7.557 -4.680 1.00 . A A . 46 GLN HG2 1 1
14 10492 1 1 46 GLN HG3 H -3.405 -8.191 -6.004 1.00 . A A . 46 GLN HG3 1 1
14 10493 1 1 46 GLN N N 0.036 -8.056 -4.175 1.00 . A A . 46 GLN N 1 1
14 10494 1 1 46 GLN NE2 N -3.618 -10.636 -4.795 1.00 . A A . 46 GLN NE2 1 1
14 10495 1 1 46 GLN O O 1.056 -9.579 -6.886 1.00 . A A . 46 GLN O 1 1
14 10496 1 1 46 GLN OE1 O -3.547 -9.146 -3.116 1.00 . A A . 46 GLN OE1 1 1
14 10497 1 1 47 GLY C C 3.610 -12.146 -4.797 1.00 . A A . 47 GLY C 1 1
14 10498 1 1 47 GLY CA C 3.023 -10.987 -5.579 1.00 . A A . 47 GLY CA 1 1
14 10499 1 1 47 GLY H H 1.671 -10.582 -4.001 1.00 . A A . 47 GLY H 1 1
14 10500 1 1 47 GLY HA2 H 2.779 -11.325 -6.575 1.00 . A A . 47 GLY HA2 1 1
14 10501 1 1 47 GLY HA3 H 3.761 -10.202 -5.646 1.00 . A A . 47 GLY HA3 1 1
14 10502 1 1 47 GLY N N 1.824 -10.451 -4.960 1.00 . A A . 47 GLY N 1 1
14 10503 1 1 47 GLY O O 3.066 -12.550 -3.771 1.00 . A A . 47 GLY O 1 1
14 10504 1 1 48 GLU C C 6.849 -13.481 -4.342 1.00 . A A . 48 GLU C 1 1
14 10505 1 1 48 GLU CA C 5.384 -13.803 -4.626 1.00 . A A . 48 GLU CA 1 1
14 10506 1 1 48 GLU CB C 5.285 -15.062 -5.490 1.00 . A A . 48 GLU CB 1 1
14 10507 1 1 48 GLU CD C 4.214 -16.851 -4.065 1.00 . A A . 48 GLU CD 1 1
14 10508 1 1 48 GLU CG C 5.491 -16.351 -4.713 1.00 . A A . 48 GLU CG 1 1
14 10509 1 1 48 GLU H H 5.111 -12.316 -6.108 1.00 . A A . 48 GLU H 1 1
14 10510 1 1 48 GLU HA H 4.879 -13.980 -3.689 1.00 . A A . 48 GLU HA 1 1
14 10511 1 1 48 GLU HB2 H 4.308 -15.093 -5.949 1.00 . A A . 48 GLU HB2 1 1
14 10512 1 1 48 GLU HB3 H 6.035 -15.011 -6.266 1.00 . A A . 48 GLU HB3 1 1
14 10513 1 1 48 GLU HG2 H 5.854 -17.110 -5.389 1.00 . A A . 48 GLU HG2 1 1
14 10514 1 1 48 GLU HG3 H 6.225 -16.178 -3.940 1.00 . A A . 48 GLU HG3 1 1
14 10515 1 1 48 GLU N N 4.724 -12.682 -5.285 1.00 . A A . 48 GLU N 1 1
14 10516 1 1 48 GLU O O 7.697 -13.556 -5.231 1.00 . A A . 48 GLU O 1 1
14 10517 1 1 48 GLU OE1 O 3.122 -16.480 -4.542 1.00 . A A . 48 GLU OE1 1 1
14 10518 1 1 48 GLU OE2 O 4.309 -17.615 -3.081 1.00 . A A . 48 GLU OE2 1 1
14 10519 1 1 49 LYS C C 9.212 -14.011 -2.121 1.00 . A A . 49 LYS C 1 1
14 10520 1 1 49 LYS CA C 8.500 -12.790 -2.692 1.00 . A A . 49 LYS CA 1 1
14 10521 1 1 49 LYS CB C 8.485 -11.664 -1.656 1.00 . A A . 49 LYS CB 1 1
14 10522 1 1 49 LYS CD C 7.969 -10.955 0.698 1.00 . A A . 49 LYS CD 1 1
14 10523 1 1 49 LYS CE C 9.276 -11.072 1.465 1.00 . A A . 49 LYS CE 1 1
14 10524 1 1 49 LYS CG C 7.832 -12.055 -0.342 1.00 . A A . 49 LYS CG 1 1
14 10525 1 1 49 LYS H H 6.420 -13.081 -2.431 1.00 . A A . 49 LYS H 1 1
14 10526 1 1 49 LYS HA H 9.033 -12.454 -3.568 1.00 . A A . 49 LYS HA 1 1
14 10527 1 1 49 LYS HB2 H 9.503 -11.364 -1.454 1.00 . A A . 49 LYS HB2 1 1
14 10528 1 1 49 LYS HB3 H 7.946 -10.821 -2.065 1.00 . A A . 49 LYS HB3 1 1
14 10529 1 1 49 LYS HD2 H 7.941 -9.996 0.201 1.00 . A A . 49 LYS HD2 1 1
14 10530 1 1 49 LYS HD3 H 7.145 -11.025 1.393 1.00 . A A . 49 LYS HD3 1 1
14 10531 1 1 49 LYS HE2 H 10.094 -11.070 0.761 1.00 . A A . 49 LYS HE2 1 1
14 10532 1 1 49 LYS HE3 H 9.368 -10.222 2.126 1.00 . A A . 49 LYS HE3 1 1
14 10533 1 1 49 LYS HG2 H 6.784 -12.245 -0.514 1.00 . A A . 49 LYS HG2 1 1
14 10534 1 1 49 LYS HG3 H 8.306 -12.951 0.033 1.00 . A A . 49 LYS HG3 1 1
14 10535 1 1 49 LYS HZ1 H 10.224 -12.829 2.084 1.00 . A A . 49 LYS HZ1 1 1
14 10536 1 1 49 LYS HZ2 H 8.537 -12.942 2.029 1.00 . A A . 49 LYS HZ2 1 1
14 10537 1 1 49 LYS HZ3 H 9.287 -12.096 3.287 1.00 . A A . 49 LYS HZ3 1 1
14 10538 1 1 49 LYS N N 7.139 -13.122 -3.097 1.00 . A A . 49 LYS N 1 1
14 10539 1 1 49 LYS NZ N 9.336 -12.323 2.273 1.00 . A A . 49 LYS NZ 1 1
14 10540 1 1 49 LYS O O 9.917 -13.918 -1.116 1.00 . A A . 49 LYS O 1 1
14 10541 1 1 50 SER C C 9.169 -16.773 -0.923 1.00 . A A . 50 SER C 1 1
14 10542 1 1 50 SER CA C 9.647 -16.398 -2.323 1.00 . A A . 50 SER CA 1 1
14 10543 1 1 50 SER CB C 11.171 -16.262 -2.335 1.00 . A A . 50 SER CB 1 1
14 10544 1 1 50 SER H H 8.451 -15.167 -3.563 1.00 . A A . 50 SER H 1 1
14 10545 1 1 50 SER HA H 9.359 -17.179 -3.010 1.00 . A A . 50 SER HA 1 1
14 10546 1 1 50 SER HB2 H 11.444 -15.272 -2.000 1.00 . A A . 50 SER HB2 1 1
14 10547 1 1 50 SER HB3 H 11.601 -16.998 -1.670 1.00 . A A . 50 SER HB3 1 1
14 10548 1 1 50 SER HG H 12.341 -17.168 -3.617 1.00 . A A . 50 SER HG 1 1
14 10549 1 1 50 SER N N 9.024 -15.157 -2.769 1.00 . A A . 50 SER N 1 1
14 10550 1 1 50 SER O O 9.960 -17.187 -0.076 1.00 . A A . 50 SER O 1 1
14 10551 1 1 50 SER OG O 11.690 -16.463 -3.638 1.00 . A A . 50 SER OG 1 1
14 10552 1 1 51 SER C C 7.162 -18.455 0.792 1.00 . A A . 51 SER C 1 1
14 10553 1 1 51 SER CA C 7.285 -16.945 0.608 1.00 . A A . 51 SER CA 1 1
14 10554 1 1 51 SER CB C 5.910 -16.290 0.748 1.00 . A A . 51 SER CB 1 1
14 10555 1 1 51 SER H H 7.290 -16.291 -1.405 1.00 . A A . 51 SER H 1 1
14 10556 1 1 51 SER HA H 7.941 -16.554 1.372 1.00 . A A . 51 SER HA 1 1
14 10557 1 1 51 SER HB2 H 5.912 -15.341 0.231 1.00 . A A . 51 SER HB2 1 1
14 10558 1 1 51 SER HB3 H 5.160 -16.935 0.313 1.00 . A A . 51 SER HB3 1 1
14 10559 1 1 51 SER HG H 4.634 -16.012 2.207 1.00 . A A . 51 SER HG 1 1
14 10560 1 1 51 SER N N 7.870 -16.625 -0.689 1.00 . A A . 51 SER N 1 1
14 10561 1 1 51 SER O O 6.197 -19.070 0.341 1.00 . A A . 51 SER O 1 1
14 10562 1 1 51 SER OG O 5.587 -16.067 2.109 1.00 . A A . 51 SER OG 1 1
14 10563 1 1 52 GLY C C 9.503 -21.024 2.046 1.00 . A A . 52 GLY C 1 1
14 10564 1 1 52 GLY CA C 8.134 -20.479 1.689 1.00 . A A . 52 GLY CA 1 1
14 10565 1 1 52 GLY H H 8.895 -18.506 1.793 1.00 . A A . 52 GLY H 1 1
14 10566 1 1 52 GLY HA2 H 7.450 -20.694 2.496 1.00 . A A . 52 GLY HA2 1 1
14 10567 1 1 52 GLY HA3 H 7.785 -20.973 0.793 1.00 . A A . 52 GLY HA3 1 1
14 10568 1 1 52 GLY N N 8.150 -19.047 1.457 1.00 . A A . 52 GLY N 1 1
14 10569 1 1 52 GLY O O 10.530 -20.544 1.567 1.00 . A A . 52 GLY O 1 1
14 10570 1 1 53 PRO C C 11.450 -23.474 2.237 1.00 . A A . 53 PRO C 1 1
14 10571 1 1 53 PRO CA C 10.775 -22.681 3.351 1.00 . A A . 53 PRO CA 1 1
14 10572 1 1 53 PRO CB C 10.321 -23.617 4.474 1.00 . A A . 53 PRO CB 1 1
14 10573 1 1 53 PRO CD C 8.342 -22.672 3.521 1.00 . A A . 53 PRO CD 1 1
14 10574 1 1 53 PRO CG C 8.894 -23.914 4.165 1.00 . A A . 53 PRO CG 1 1
14 10575 1 1 53 PRO HA H 11.471 -21.955 3.745 1.00 . A A . 53 PRO HA 1 1
14 10576 1 1 53 PRO HB2 H 10.924 -24.514 4.464 1.00 . A A . 53 PRO HB2 1 1
14 10577 1 1 53 PRO HB3 H 10.423 -23.118 5.426 1.00 . A A . 53 PRO HB3 1 1
14 10578 1 1 53 PRO HD2 H 7.611 -22.930 2.770 1.00 . A A . 53 PRO HD2 1 1
14 10579 1 1 53 PRO HD3 H 7.908 -22.022 4.266 1.00 . A A . 53 PRO HD3 1 1
14 10580 1 1 53 PRO HG2 H 8.832 -24.749 3.484 1.00 . A A . 53 PRO HG2 1 1
14 10581 1 1 53 PRO HG3 H 8.360 -24.132 5.078 1.00 . A A . 53 PRO HG3 1 1
14 10582 1 1 53 PRO N N 9.529 -22.049 2.910 1.00 . A A . 53 PRO N 1 1
14 10583 1 1 53 PRO O O 10.906 -23.608 1.140 1.00 . A A . 53 PRO O 1 1
14 10584 1 1 54 SER C C 12.873 -26.214 1.485 1.00 . A A . 54 SER C 1 1
14 10585 1 1 54 SER CA C 13.386 -24.778 1.546 1.00 . A A . 54 SER CA 1 1
14 10586 1 1 54 SER CB C 14.876 -24.772 1.891 1.00 . A A . 54 SER CB 1 1
14 10587 1 1 54 SER H H 13.017 -23.860 3.418 1.00 . A A . 54 SER H 1 1
14 10588 1 1 54 SER HA H 13.247 -24.316 0.580 1.00 . A A . 54 SER HA 1 1
14 10589 1 1 54 SER HB2 H 15.426 -25.280 1.113 1.00 . A A . 54 SER HB2 1 1
14 10590 1 1 54 SER HB3 H 15.221 -23.751 1.968 1.00 . A A . 54 SER HB3 1 1
14 10591 1 1 54 SER HG H 14.280 -25.639 3.544 1.00 . A A . 54 SER HG 1 1
14 10592 1 1 54 SER N N 12.636 -24.001 2.525 1.00 . A A . 54 SER N 1 1
14 10593 1 1 54 SER O O 12.848 -26.920 2.492 1.00 . A A . 54 SER O 1 1
14 10594 1 1 54 SER OG O 15.117 -25.429 3.123 1.00 . A A . 54 SER OG 1 1
14 10595 1 1 55 SER C C 12.672 -28.983 1.000 1.00 . A A . 55 SER C 1 1
14 10596 1 1 55 SER CA C 11.947 -27.988 0.099 1.00 . A A . 55 SER CA 1 1
14 10597 1 1 55 SER CB C 12.095 -28.408 -1.365 1.00 . A A . 55 SER CB 1 1
14 10598 1 1 55 SER H H 12.509 -26.028 -0.473 1.00 . A A . 55 SER H 1 1
14 10599 1 1 55 SER HA H 10.899 -27.983 0.358 1.00 . A A . 55 SER HA 1 1
14 10600 1 1 55 SER HB2 H 11.488 -29.281 -1.549 1.00 . A A . 55 SER HB2 1 1
14 10601 1 1 55 SER HB3 H 11.768 -27.600 -2.003 1.00 . A A . 55 SER HB3 1 1
14 10602 1 1 55 SER HG H 14.011 -28.425 -0.955 1.00 . A A . 55 SER HG 1 1
14 10603 1 1 55 SER N N 12.464 -26.639 0.293 1.00 . A A . 55 SER N 1 1
14 10604 1 1 55 SER O O 13.897 -28.957 1.114 1.00 . A A . 55 SER O 1 1
14 10605 1 1 55 SER OG O 13.444 -28.716 -1.673 1.00 . A A . 55 SER OG 1 1
14 10606 1 1 56 GLY C C 11.834 -32.210 2.388 1.00 . A A . 56 GLY C 1 1
14 10607 1 1 56 GLY CA C 12.490 -30.851 2.525 1.00 . A A . 56 GLY CA 1 1
14 10608 1 1 56 GLY H H 10.934 -29.833 1.512 1.00 . A A . 56 GLY H 1 1
14 10609 1 1 56 GLY HA2 H 13.541 -30.945 2.297 1.00 . A A . 56 GLY HA2 1 1
14 10610 1 1 56 GLY HA3 H 12.382 -30.513 3.546 1.00 . A A . 56 GLY HA3 1 1
14 10611 1 1 56 GLY N N 11.905 -29.859 1.641 1.00 . A A . 56 GLY N 1 1
14 10612 1 1 56 GLY O O 10.626 -32.304 2.176 1.00 . A A . 56 GLY O 1 1
15 10613 1 1 1 GLY C C 13.247 6.624 -12.644 1.00 . A A . 1 GLY C 1 1
15 10614 1 1 1 GLY CA C 12.453 5.376 -12.980 1.00 . A A . 1 GLY CA 1 1
15 10615 1 1 1 GLY H1 H 11.012 6.583 -13.954 1.00 . A A . 1 GLY H1 1 1
15 10616 1 1 1 GLY HA2 H 12.107 4.925 -12.062 1.00 . A A . 1 GLY HA2 1 1
15 10617 1 1 1 GLY HA3 H 13.101 4.678 -13.490 1.00 . A A . 1 GLY HA3 1 1
15 10618 1 1 1 GLY N N 11.308 5.658 -13.825 1.00 . A A . 1 GLY N 1 1
15 10619 1 1 1 GLY O O 14.034 7.105 -13.459 1.00 . A A . 1 GLY O 1 1
15 10620 1 1 2 SER C C 14.015 8.302 -9.504 1.00 . A A . 2 SER C 1 1
15 10621 1 1 2 SER CA C 13.737 8.353 -11.003 1.00 . A A . 2 SER CA 1 1
15 10622 1 1 2 SER CB C 12.914 9.598 -11.339 1.00 . A A . 2 SER CB 1 1
15 10623 1 1 2 SER H H 12.398 6.721 -10.837 1.00 . A A . 2 SER H 1 1
15 10624 1 1 2 SER HA H 14.678 8.401 -11.531 1.00 . A A . 2 SER HA 1 1
15 10625 1 1 2 SER HB2 H 12.007 9.595 -10.753 1.00 . A A . 2 SER HB2 1 1
15 10626 1 1 2 SER HB3 H 13.490 10.481 -11.107 1.00 . A A . 2 SER HB3 1 1
15 10627 1 1 2 SER HG H 12.818 10.472 -13.089 1.00 . A A . 2 SER HG 1 1
15 10628 1 1 2 SER N N 13.038 7.151 -11.442 1.00 . A A . 2 SER N 1 1
15 10629 1 1 2 SER O O 13.369 7.558 -8.766 1.00 . A A . 2 SER O 1 1
15 10630 1 1 2 SER OG O 12.568 9.625 -12.712 1.00 . A A . 2 SER OG 1 1
15 10631 1 1 3 SER C C 14.108 9.212 -6.766 1.00 . A A . 3 SER C 1 1
15 10632 1 1 3 SER CA C 15.350 9.144 -7.650 1.00 . A A . 3 SER CA 1 1
15 10633 1 1 3 SER CB C 16.251 10.350 -7.374 1.00 . A A . 3 SER CB 1 1
15 10634 1 1 3 SER H H 15.461 9.669 -9.698 1.00 . A A . 3 SER H 1 1
15 10635 1 1 3 SER HA H 15.892 8.240 -7.421 1.00 . A A . 3 SER HA 1 1
15 10636 1 1 3 SER HB2 H 15.968 11.164 -8.023 1.00 . A A . 3 SER HB2 1 1
15 10637 1 1 3 SER HB3 H 16.137 10.653 -6.344 1.00 . A A . 3 SER HB3 1 1
15 10638 1 1 3 SER HG H 18.082 10.820 -7.892 1.00 . A A . 3 SER HG 1 1
15 10639 1 1 3 SER N N 14.982 9.099 -9.060 1.00 . A A . 3 SER N 1 1
15 10640 1 1 3 SER O O 14.008 8.508 -5.762 1.00 . A A . 3 SER O 1 1
15 10641 1 1 3 SER OG O 17.613 10.032 -7.608 1.00 . A A . 3 SER OG 1 1
15 10642 1 1 4 GLY C C 11.076 8.963 -6.427 1.00 . A A . 4 GLY C 1 1
15 10643 1 1 4 GLY CA C 11.938 10.209 -6.383 1.00 . A A . 4 GLY CA 1 1
15 10644 1 1 4 GLY H H 13.296 10.599 -7.960 1.00 . A A . 4 GLY H 1 1
15 10645 1 1 4 GLY HA2 H 12.194 10.422 -5.356 1.00 . A A . 4 GLY HA2 1 1
15 10646 1 1 4 GLY HA3 H 11.374 11.038 -6.781 1.00 . A A . 4 GLY HA3 1 1
15 10647 1 1 4 GLY N N 13.162 10.065 -7.150 1.00 . A A . 4 GLY N 1 1
15 10648 1 1 4 GLY O O 10.399 8.704 -7.420 1.00 . A A . 4 GLY O 1 1
15 10649 1 1 5 SER C C 9.026 7.188 -4.492 1.00 . A A . 5 SER C 1 1
15 10650 1 1 5 SER CA C 10.321 6.961 -5.268 1.00 . A A . 5 SER CA 1 1
15 10651 1 1 5 SER CB C 11.139 5.852 -4.601 1.00 . A A . 5 SER CB 1 1
15 10652 1 1 5 SER H H 11.663 8.449 -4.585 1.00 . A A . 5 SER H 1 1
15 10653 1 1 5 SER HA H 10.075 6.659 -6.275 1.00 . A A . 5 SER HA 1 1
15 10654 1 1 5 SER HB2 H 12.186 6.008 -4.809 1.00 . A A . 5 SER HB2 1 1
15 10655 1 1 5 SER HB3 H 10.975 5.879 -3.534 1.00 . A A . 5 SER HB3 1 1
15 10656 1 1 5 SER HG H 11.106 4.458 -5.978 1.00 . A A . 5 SER HG 1 1
15 10657 1 1 5 SER N N 11.102 8.189 -5.346 1.00 . A A . 5 SER N 1 1
15 10658 1 1 5 SER O O 7.941 6.843 -4.958 1.00 . A A . 5 SER O 1 1
15 10659 1 1 5 SER OG O 10.762 4.577 -5.090 1.00 . A A . 5 SER OG 1 1
15 10660 1 1 6 SER C C 6.923 8.807 -3.237 1.00 . A A . 6 SER C 1 1
15 10661 1 1 6 SER CA C 7.993 8.044 -2.461 1.00 . A A . 6 SER CA 1 1
15 10662 1 1 6 SER CB C 8.412 8.843 -1.226 1.00 . A A . 6 SER CB 1 1
15 10663 1 1 6 SER H H 10.043 8.025 -2.987 1.00 . A A . 6 SER H 1 1
15 10664 1 1 6 SER HA H 7.584 7.096 -2.145 1.00 . A A . 6 SER HA 1 1
15 10665 1 1 6 SER HB2 H 8.815 9.795 -1.535 1.00 . A A . 6 SER HB2 1 1
15 10666 1 1 6 SER HB3 H 7.548 9.006 -0.596 1.00 . A A . 6 SER HB3 1 1
15 10667 1 1 6 SER HG H 10.270 8.412 -0.780 1.00 . A A . 6 SER HG 1 1
15 10668 1 1 6 SER N N 9.151 7.773 -3.305 1.00 . A A . 6 SER N 1 1
15 10669 1 1 6 SER O O 6.988 10.029 -3.367 1.00 . A A . 6 SER O 1 1
15 10670 1 1 6 SER OG O 9.396 8.150 -0.479 1.00 . A A . 6 SER OG 1 1
15 10671 1 1 7 GLY C C 3.744 7.734 -4.825 1.00 . A A . 7 GLY C 1 1
15 10672 1 1 7 GLY CA C 4.868 8.700 -4.506 1.00 . A A . 7 GLY CA 1 1
15 10673 1 1 7 GLY H H 5.939 7.106 -3.615 1.00 . A A . 7 GLY H 1 1
15 10674 1 1 7 GLY HA2 H 4.470 9.524 -3.934 1.00 . A A . 7 GLY HA2 1 1
15 10675 1 1 7 GLY HA3 H 5.273 9.082 -5.432 1.00 . A A . 7 GLY HA3 1 1
15 10676 1 1 7 GLY N N 5.938 8.076 -3.750 1.00 . A A . 7 GLY N 1 1
15 10677 1 1 7 GLY O O 2.888 7.469 -3.982 1.00 . A A . 7 GLY O 1 1
15 10678 1 1 8 TRP C C 3.234 4.836 -6.422 1.00 . A A . 8 TRP C 1 1
15 10679 1 1 8 TRP CA C 2.717 6.269 -6.473 1.00 . A A . 8 TRP CA 1 1
15 10680 1 1 8 TRP CB C 2.247 6.604 -7.890 1.00 . A A . 8 TRP CB 1 1
15 10681 1 1 8 TRP CD1 C 2.478 9.135 -8.228 1.00 . A A . 8 TRP CD1 1 1
15 10682 1 1 8 TRP CD2 C 0.367 8.428 -7.978 1.00 . A A . 8 TRP CD2 1 1
15 10683 1 1 8 TRP CE2 C 0.356 9.826 -8.154 1.00 . A A . 8 TRP CE2 1 1
15 10684 1 1 8 TRP CE3 C -0.848 7.761 -7.803 1.00 . A A . 8 TRP CE3 1 1
15 10685 1 1 8 TRP CG C 1.735 8.007 -8.029 1.00 . A A . 8 TRP CG 1 1
15 10686 1 1 8 TRP CH2 C -1.999 9.886 -7.984 1.00 . A A . 8 TRP CH2 1 1
15 10687 1 1 8 TRP CZ2 C -0.824 10.565 -8.158 1.00 . A A . 8 TRP CZ2 1 1
15 10688 1 1 8 TRP CZ3 C -2.018 8.496 -7.807 1.00 . A A . 8 TRP CZ3 1 1
15 10689 1 1 8 TRP H H 4.455 7.460 -6.673 1.00 . A A . 8 TRP H 1 1
15 10690 1 1 8 TRP HA H 1.881 6.362 -5.795 1.00 . A A . 8 TRP HA 1 1
15 10691 1 1 8 TRP HB2 H 3.073 6.483 -8.575 1.00 . A A . 8 TRP HB2 1 1
15 10692 1 1 8 TRP HB3 H 1.451 5.929 -8.167 1.00 . A A . 8 TRP HB3 1 1
15 10693 1 1 8 TRP HD1 H 3.554 9.147 -8.310 1.00 . A A . 8 TRP HD1 1 1
15 10694 1 1 8 TRP HE1 H 1.951 11.156 -8.443 1.00 . A A . 8 TRP HE1 1 1
15 10695 1 1 8 TRP HE3 H -0.883 6.691 -7.664 1.00 . A A . 8 TRP HE3 1 1
15 10696 1 1 8 TRP HH2 H -2.937 10.420 -7.980 1.00 . A A . 8 TRP HH2 1 1
15 10697 1 1 8 TRP HZ2 H -0.827 11.637 -8.294 1.00 . A A . 8 TRP HZ2 1 1
15 10698 1 1 8 TRP HZ3 H -2.967 7.998 -7.672 1.00 . A A . 8 TRP HZ3 1 1
15 10699 1 1 8 TRP N N 3.745 7.210 -6.045 1.00 . A A . 8 TRP N 1 1
15 10700 1 1 8 TRP NE1 N 1.655 10.233 -8.303 1.00 . A A . 8 TRP NE1 1 1
15 10701 1 1 8 TRP O O 2.964 4.035 -7.318 1.00 . A A . 8 TRP O 1 1
15 10702 1 1 9 THR C C 4.408 2.708 -3.759 1.00 . A A . 9 THR C 1 1
15 10703 1 1 9 THR CA C 4.536 3.180 -5.202 1.00 . A A . 9 THR CA 1 1
15 10704 1 1 9 THR CB C 6.019 3.133 -5.616 1.00 . A A . 9 THR CB 1 1
15 10705 1 1 9 THR CG2 C 6.176 3.441 -7.098 1.00 . A A . 9 THR CG2 1 1
15 10706 1 1 9 THR H H 4.160 5.199 -4.689 1.00 . A A . 9 THR H 1 1
15 10707 1 1 9 THR HA H 3.983 2.508 -5.841 1.00 . A A . 9 THR HA 1 1
15 10708 1 1 9 THR HB H 6.398 2.139 -5.428 1.00 . A A . 9 THR HB 1 1
15 10709 1 1 9 THR HG1 H 6.239 4.389 -4.113 1.00 . A A . 9 THR HG1 1 1
15 10710 1 1 9 THR HG21 H 7.111 3.956 -7.260 1.00 . A A . 9 THR HG21 1 1
15 10711 1 1 9 THR HG22 H 5.359 4.067 -7.425 1.00 . A A . 9 THR HG22 1 1
15 10712 1 1 9 THR HG23 H 6.171 2.519 -7.660 1.00 . A A . 9 THR HG23 1 1
15 10713 1 1 9 THR N N 3.980 4.517 -5.369 1.00 . A A . 9 THR N 1 1
15 10714 1 1 9 THR O O 4.975 3.309 -2.845 1.00 . A A . 9 THR O 1 1
15 10715 1 1 9 THR OG1 O 6.773 4.075 -4.846 1.00 . A A . 9 THR OG1 1 1
15 10716 1 1 10 CYS C C 4.608 0.146 -1.842 1.00 . A A . 10 CYS C 1 1
15 10717 1 1 10 CYS CA C 3.459 1.074 -2.225 1.00 . A A . 10 CYS CA 1 1
15 10718 1 1 10 CYS CB C 2.132 0.314 -2.161 1.00 . A A . 10 CYS CB 1 1
15 10719 1 1 10 CYS H H 3.234 1.192 -4.326 1.00 . A A . 10 CYS H 1 1
15 10720 1 1 10 CYS HA H 3.427 1.895 -1.525 1.00 . A A . 10 CYS HA 1 1
15 10721 1 1 10 CYS HB2 H 2.005 -0.250 -3.074 1.00 . A A . 10 CYS HB2 1 1
15 10722 1 1 10 CYS HB3 H 2.155 -0.368 -1.324 1.00 . A A . 10 CYS HB3 1 1
15 10723 1 1 10 CYS N N 3.661 1.628 -3.558 1.00 . A A . 10 CYS N 1 1
15 10724 1 1 10 CYS O O 5.378 -0.290 -2.696 1.00 . A A . 10 CYS O 1 1
15 10725 1 1 10 CYS SG S 0.671 1.385 -1.965 1.00 . A A . 10 CYS SG 1 1
15 10726 1 1 11 ASN C C 5.183 -2.184 0.749 1.00 . A A . 11 ASN C 1 1
15 10727 1 1 11 ASN CA C 5.770 -1.028 -0.053 1.00 . A A . 11 ASN CA 1 1
15 10728 1 1 11 ASN CB C 6.752 -0.237 0.814 1.00 . A A . 11 ASN CB 1 1
15 10729 1 1 11 ASN CG C 7.397 0.908 0.058 1.00 . A A . 11 ASN CG 1 1
15 10730 1 1 11 ASN H H 4.070 0.227 0.083 1.00 . A A . 11 ASN H 1 1
15 10731 1 1 11 ASN HA H 6.298 -1.428 -0.906 1.00 . A A . 11 ASN HA 1 1
15 10732 1 1 11 ASN HB2 H 6.224 0.171 1.665 1.00 . A A . 11 ASN HB2 1 1
15 10733 1 1 11 ASN HB3 H 7.529 -0.899 1.162 1.00 . A A . 11 ASN HB3 1 1
15 10734 1 1 11 ASN HD21 H 8.359 1.483 1.702 1.00 . A A . 11 ASN HD21 1 1
15 10735 1 1 11 ASN HD22 H 8.649 2.436 0.290 1.00 . A A . 11 ASN HD22 1 1
15 10736 1 1 11 ASN N N 4.715 -0.152 -0.551 1.00 . A A . 11 ASN N 1 1
15 10737 1 1 11 ASN ND2 N 8.218 1.687 0.753 1.00 . A A . 11 ASN ND2 1 1
15 10738 1 1 11 ASN O O 4.030 -2.133 1.181 1.00 . A A . 11 ASN O 1 1
15 10739 1 1 11 ASN OD1 O 7.161 1.090 -1.136 1.00 . A A . 11 ASN OD1 1 1
15 10740 1 1 12 LYS C C 4.964 -3.989 3.049 1.00 . A A . 12 LYS C 1 1
15 10741 1 1 12 LYS CA C 5.546 -4.397 1.699 1.00 . A A . 12 LYS CA 1 1
15 10742 1 1 12 LYS CB C 6.714 -5.362 1.906 1.00 . A A . 12 LYS CB 1 1
15 10743 1 1 12 LYS CD C 6.461 -7.025 0.040 1.00 . A A . 12 LYS CD 1 1
15 10744 1 1 12 LYS CE C 7.299 -7.967 -0.811 1.00 . A A . 12 LYS CE 1 1
15 10745 1 1 12 LYS CG C 7.301 -5.893 0.609 1.00 . A A . 12 LYS CG 1 1
15 10746 1 1 12 LYS H H 6.891 -3.209 0.578 1.00 . A A . 12 LYS H 1 1
15 10747 1 1 12 LYS HA H 4.777 -4.892 1.124 1.00 . A A . 12 LYS HA 1 1
15 10748 1 1 12 LYS HB2 H 7.496 -4.852 2.448 1.00 . A A . 12 LYS HB2 1 1
15 10749 1 1 12 LYS HB3 H 6.372 -6.202 2.492 1.00 . A A . 12 LYS HB3 1 1
15 10750 1 1 12 LYS HD2 H 6.028 -7.585 0.854 1.00 . A A . 12 LYS HD2 1 1
15 10751 1 1 12 LYS HD3 H 5.675 -6.606 -0.571 1.00 . A A . 12 LYS HD3 1 1
15 10752 1 1 12 LYS HE2 H 6.646 -8.505 -1.480 1.00 . A A . 12 LYS HE2 1 1
15 10753 1 1 12 LYS HE3 H 8.000 -7.381 -1.389 1.00 . A A . 12 LYS HE3 1 1
15 10754 1 1 12 LYS HG2 H 7.342 -5.091 -0.112 1.00 . A A . 12 LYS HG2 1 1
15 10755 1 1 12 LYS HG3 H 8.300 -6.259 0.800 1.00 . A A . 12 LYS HG3 1 1
15 10756 1 1 12 LYS HZ1 H 7.495 -9.208 0.856 1.00 . A A . 12 LYS HZ1 1 1
15 10757 1 1 12 LYS HZ2 H 8.952 -8.527 0.335 1.00 . A A . 12 LYS HZ2 1 1
15 10758 1 1 12 LYS HZ3 H 8.258 -9.801 -0.531 1.00 . A A . 12 LYS HZ3 1 1
15 10759 1 1 12 LYS N N 5.983 -3.227 0.946 1.00 . A A . 12 LYS N 1 1
15 10760 1 1 12 LYS NZ N 8.054 -8.944 0.021 1.00 . A A . 12 LYS NZ 1 1
15 10761 1 1 12 LYS O O 3.825 -4.326 3.373 1.00 . A A . 12 LYS O 1 1
15 10762 1 1 13 PHE C C 4.014 -2.018 5.045 1.00 . A A . 13 PHE C 1 1
15 10763 1 1 13 PHE CA C 5.316 -2.807 5.147 1.00 . A A . 13 PHE CA 1 1
15 10764 1 1 13 PHE CB C 6.398 -1.943 5.798 1.00 . A A . 13 PHE CB 1 1
15 10765 1 1 13 PHE CD1 C 8.390 -3.467 5.723 1.00 . A A . 13 PHE CD1 1 1
15 10766 1 1 13 PHE CD2 C 7.578 -2.768 7.853 1.00 . A A . 13 PHE CD2 1 1
15 10767 1 1 13 PHE CE1 C 9.385 -4.204 6.340 1.00 . A A . 13 PHE CE1 1 1
15 10768 1 1 13 PHE CE2 C 8.570 -3.502 8.476 1.00 . A A . 13 PHE CE2 1 1
15 10769 1 1 13 PHE CG C 7.477 -2.743 6.471 1.00 . A A . 13 PHE CG 1 1
15 10770 1 1 13 PHE CZ C 9.474 -4.221 7.718 1.00 . A A . 13 PHE CZ 1 1
15 10771 1 1 13 PHE H H 6.651 -3.024 3.518 1.00 . A A . 13 PHE H 1 1
15 10772 1 1 13 PHE HA H 5.147 -3.679 5.759 1.00 . A A . 13 PHE HA 1 1
15 10773 1 1 13 PHE HB2 H 6.864 -1.330 5.041 1.00 . A A . 13 PHE HB2 1 1
15 10774 1 1 13 PHE HB3 H 5.942 -1.306 6.541 1.00 . A A . 13 PHE HB3 1 1
15 10775 1 1 13 PHE HD1 H 8.320 -3.455 4.645 1.00 . A A . 13 PHE HD1 1 1
15 10776 1 1 13 PHE HD2 H 6.872 -2.207 8.448 1.00 . A A . 13 PHE HD2 1 1
15 10777 1 1 13 PHE HE1 H 10.090 -4.764 5.745 1.00 . A A . 13 PHE HE1 1 1
15 10778 1 1 13 PHE HE2 H 8.638 -3.515 9.553 1.00 . A A . 13 PHE HE2 1 1
15 10779 1 1 13 PHE HZ H 10.251 -4.795 8.202 1.00 . A A . 13 PHE HZ 1 1
15 10780 1 1 13 PHE N N 5.752 -3.261 3.832 1.00 . A A . 13 PHE N 1 1
15 10781 1 1 13 PHE O O 3.069 -2.259 5.796 1.00 . A A . 13 PHE O 1 1
15 10782 1 1 14 ARG C C 1.525 -1.103 3.891 1.00 . A A . 14 ARG C 1 1
15 10783 1 1 14 ARG CA C 2.788 -0.247 3.911 1.00 . A A . 14 ARG CA 1 1
15 10784 1 1 14 ARG CB C 2.904 0.541 2.605 1.00 . A A . 14 ARG CB 1 1
15 10785 1 1 14 ARG CD C 3.800 2.812 3.202 1.00 . A A . 14 ARG CD 1 1
15 10786 1 1 14 ARG CG C 4.107 1.470 2.559 1.00 . A A . 14 ARG CG 1 1
15 10787 1 1 14 ARG CZ C 2.908 4.974 2.444 1.00 . A A . 14 ARG CZ 1 1
15 10788 1 1 14 ARG H H 4.758 -0.928 3.543 1.00 . A A . 14 ARG H 1 1
15 10789 1 1 14 ARG HA H 2.725 0.448 4.736 1.00 . A A . 14 ARG HA 1 1
15 10790 1 1 14 ARG HB2 H 2.983 -0.156 1.784 1.00 . A A . 14 ARG HB2 1 1
15 10791 1 1 14 ARG HB3 H 2.012 1.136 2.477 1.00 . A A . 14 ARG HB3 1 1
15 10792 1 1 14 ARG HD2 H 3.285 2.640 4.135 1.00 . A A . 14 ARG HD2 1 1
15 10793 1 1 14 ARG HD3 H 4.730 3.324 3.395 1.00 . A A . 14 ARG HD3 1 1
15 10794 1 1 14 ARG HE H 2.417 3.204 1.669 1.00 . A A . 14 ARG HE 1 1
15 10795 1 1 14 ARG HG2 H 4.927 1.008 3.089 1.00 . A A . 14 ARG HG2 1 1
15 10796 1 1 14 ARG HG3 H 4.387 1.629 1.528 1.00 . A A . 14 ARG HG3 1 1
15 10797 1 1 14 ARG HH11 H 4.230 5.087 3.967 1.00 . A A . 14 ARG HH11 1 1
15 10798 1 1 14 ARG HH12 H 3.594 6.604 3.423 1.00 . A A . 14 ARG HH12 1 1
15 10799 1 1 14 ARG HH21 H 1.572 5.195 0.944 1.00 . A A . 14 ARG HH21 1 1
15 10800 1 1 14 ARG HH22 H 2.082 6.663 1.703 1.00 . A A . 14 ARG HH22 1 1
15 10801 1 1 14 ARG N N 3.973 -1.073 4.111 1.00 . A A . 14 ARG N 1 1
15 10802 1 1 14 ARG NE N 2.964 3.650 2.347 1.00 . A A . 14 ARG NE 1 1
15 10803 1 1 14 ARG NH1 N 3.637 5.607 3.353 1.00 . A A . 14 ARG NH1 1 1
15 10804 1 1 14 ARG NH2 N 2.123 5.668 1.631 1.00 . A A . 14 ARG NH2 1 1
15 10805 1 1 14 ARG O O 0.587 -0.862 4.652 1.00 . A A . 14 ARG O 1 1
15 10806 1 1 15 CYS C C -0.185 -3.368 4.270 1.00 . A A . 15 CYS C 1 1
15 10807 1 1 15 CYS CA C 0.361 -2.995 2.894 1.00 . A A . 15 CYS CA 1 1
15 10808 1 1 15 CYS CB C 0.752 -4.261 2.128 1.00 . A A . 15 CYS CB 1 1
15 10809 1 1 15 CYS H H 2.287 -2.244 2.436 1.00 . A A . 15 CYS H 1 1
15 10810 1 1 15 CYS HA H -0.408 -2.474 2.344 1.00 . A A . 15 CYS HA 1 1
15 10811 1 1 15 CYS HB2 H 1.449 -4.832 2.724 1.00 . A A . 15 CYS HB2 1 1
15 10812 1 1 15 CYS HB3 H -0.134 -4.852 1.952 1.00 . A A . 15 CYS HB3 1 1
15 10813 1 1 15 CYS N N 1.508 -2.103 3.016 1.00 . A A . 15 CYS N 1 1
15 10814 1 1 15 CYS O O 0.502 -3.995 5.073 1.00 . A A . 15 CYS O 1 1
15 10815 1 1 15 CYS SG S 1.537 -3.941 0.515 1.00 . A A . 15 CYS SG 1 1
15 10816 1 1 16 GLY C C -1.991 -2.106 6.771 1.00 . A A . 16 GLY C 1 1
15 10817 1 1 16 GLY CA C -2.047 -3.277 5.809 1.00 . A A . 16 GLY CA 1 1
15 10818 1 1 16 GLY H H -1.929 -2.477 3.853 1.00 . A A . 16 GLY H 1 1
15 10819 1 1 16 GLY HA2 H -3.080 -3.544 5.643 1.00 . A A . 16 GLY HA2 1 1
15 10820 1 1 16 GLY HA3 H -1.535 -4.118 6.255 1.00 . A A . 16 GLY HA3 1 1
15 10821 1 1 16 GLY N N -1.429 -2.975 4.532 1.00 . A A . 16 GLY N 1 1
15 10822 1 1 16 GLY O O -1.734 -2.285 7.961 1.00 . A A . 16 GLY O 1 1
15 10823 1 1 17 GLU C C -3.504 1.087 6.928 1.00 . A A . 17 GLU C 1 1
15 10824 1 1 17 GLU CA C -2.206 0.298 7.076 1.00 . A A . 17 GLU CA 1 1
15 10825 1 1 17 GLU CB C -1.014 1.178 6.693 1.00 . A A . 17 GLU CB 1 1
15 10826 1 1 17 GLU CD C 0.080 2.612 4.924 1.00 . A A . 17 GLU CD 1 1
15 10827 1 1 17 GLU CG C -1.049 1.653 5.249 1.00 . A A . 17 GLU CG 1 1
15 10828 1 1 17 GLU H H -2.432 -0.828 5.298 1.00 . A A . 17 GLU H 1 1
15 10829 1 1 17 GLU HA H -2.100 -0.005 8.106 1.00 . A A . 17 GLU HA 1 1
15 10830 1 1 17 GLU HB2 H -1.002 2.047 7.335 1.00 . A A . 17 GLU HB2 1 1
15 10831 1 1 17 GLU HB3 H -0.105 0.617 6.844 1.00 . A A . 17 GLU HB3 1 1
15 10832 1 1 17 GLU HG2 H -0.970 0.794 4.599 1.00 . A A . 17 GLU HG2 1 1
15 10833 1 1 17 GLU HG3 H -1.989 2.154 5.071 1.00 . A A . 17 GLU HG3 1 1
15 10834 1 1 17 GLU N N -2.233 -0.906 6.254 1.00 . A A . 17 GLU N 1 1
15 10835 1 1 17 GLU O O -4.191 0.990 5.911 1.00 . A A . 17 GLU O 1 1
15 10836 1 1 17 GLU OE1 O 0.124 3.703 5.530 1.00 . A A . 17 GLU OE1 1 1
15 10837 1 1 17 GLU OE2 O 0.920 2.271 4.064 1.00 . A A . 17 GLU OE2 1 1
15 10838 1 1 18 LYS C C -4.766 4.092 8.427 1.00 . A A . 18 LYS C 1 1
15 10839 1 1 18 LYS CA C -5.048 2.676 7.936 1.00 . A A . 18 LYS CA 1 1
15 10840 1 1 18 LYS CB C -6.127 2.028 8.806 1.00 . A A . 18 LYS CB 1 1
15 10841 1 1 18 LYS CD C -7.797 0.168 9.057 1.00 . A A . 18 LYS CD 1 1
15 10842 1 1 18 LYS CE C -8.355 -1.102 8.433 1.00 . A A . 18 LYS CE 1 1
15 10843 1 1 18 LYS CG C -6.568 0.662 8.310 1.00 . A A . 18 LYS CG 1 1
15 10844 1 1 18 LYS H H -3.246 1.905 8.734 1.00 . A A . 18 LYS H 1 1
15 10845 1 1 18 LYS HA H -5.402 2.726 6.916 1.00 . A A . 18 LYS HA 1 1
15 10846 1 1 18 LYS HB2 H -5.744 1.917 9.810 1.00 . A A . 18 LYS HB2 1 1
15 10847 1 1 18 LYS HB3 H -6.991 2.675 8.829 1.00 . A A . 18 LYS HB3 1 1
15 10848 1 1 18 LYS HD2 H -7.527 -0.036 10.082 1.00 . A A . 18 LYS HD2 1 1
15 10849 1 1 18 LYS HD3 H -8.557 0.936 9.029 1.00 . A A . 18 LYS HD3 1 1
15 10850 1 1 18 LYS HE2 H -7.551 -1.812 8.314 1.00 . A A . 18 LYS HE2 1 1
15 10851 1 1 18 LYS HE3 H -9.103 -1.513 9.095 1.00 . A A . 18 LYS HE3 1 1
15 10852 1 1 18 LYS HG2 H -6.803 0.728 7.258 1.00 . A A . 18 LYS HG2 1 1
15 10853 1 1 18 LYS HG3 H -5.762 -0.043 8.458 1.00 . A A . 18 LYS HG3 1 1
15 10854 1 1 18 LYS HZ1 H -8.735 -1.609 6.442 1.00 . A A . 18 LYS HZ1 1 1
15 10855 1 1 18 LYS HZ2 H -8.621 0.057 6.716 1.00 . A A . 18 LYS HZ2 1 1
15 10856 1 1 18 LYS HZ3 H -10.007 -0.786 7.195 1.00 . A A . 18 LYS HZ3 1 1
15 10857 1 1 18 LYS N N -3.834 1.869 7.950 1.00 . A A . 18 LYS N 1 1
15 10858 1 1 18 LYS NZ N -8.973 -0.842 7.104 1.00 . A A . 18 LYS NZ 1 1
15 10859 1 1 18 LYS O O -5.602 4.707 9.090 1.00 . A A . 18 LYS O 1 1
15 10860 1 1 19 ARG C C -2.167 6.532 7.541 1.00 . A A . 19 ARG C 1 1
15 10861 1 1 19 ARG CA C -3.194 5.948 8.506 1.00 . A A . 19 ARG CA 1 1
15 10862 1 1 19 ARG CB C -2.623 5.927 9.925 1.00 . A A . 19 ARG CB 1 1
15 10863 1 1 19 ARG CD C -3.075 5.917 12.397 1.00 . A A . 19 ARG CD 1 1
15 10864 1 1 19 ARG CG C -3.679 6.061 11.009 1.00 . A A . 19 ARG CG 1 1
15 10865 1 1 19 ARG CZ C -4.081 7.673 13.795 1.00 . A A . 19 ARG CZ 1 1
15 10866 1 1 19 ARG H H -2.962 4.065 7.568 1.00 . A A . 19 ARG H 1 1
15 10867 1 1 19 ARG HA H -4.077 6.570 8.492 1.00 . A A . 19 ARG HA 1 1
15 10868 1 1 19 ARG HB2 H -2.100 4.994 10.077 1.00 . A A . 19 ARG HB2 1 1
15 10869 1 1 19 ARG HB3 H -1.924 6.744 10.031 1.00 . A A . 19 ARG HB3 1 1
15 10870 1 1 19 ARG HD2 H -2.857 4.875 12.574 1.00 . A A . 19 ARG HD2 1 1
15 10871 1 1 19 ARG HD3 H -2.159 6.488 12.436 1.00 . A A . 19 ARG HD3 1 1
15 10872 1 1 19 ARG HE H -4.536 5.733 13.898 1.00 . A A . 19 ARG HE 1 1
15 10873 1 1 19 ARG HG2 H -4.143 7.032 10.930 1.00 . A A . 19 ARG HG2 1 1
15 10874 1 1 19 ARG HG3 H -4.425 5.292 10.869 1.00 . A A . 19 ARG HG3 1 1
15 10875 1 1 19 ARG HH11 H -2.702 8.325 12.469 1.00 . A A . 19 ARG HH11 1 1
15 10876 1 1 19 ARG HH12 H -3.419 9.552 13.461 1.00 . A A . 19 ARG HH12 1 1
15 10877 1 1 19 ARG HH21 H -5.486 7.340 15.208 1.00 . A A . 19 ARG HH21 1 1
15 10878 1 1 19 ARG HH22 H -5.001 8.991 15.019 1.00 . A A . 19 ARG HH22 1 1
15 10879 1 1 19 ARG N N -3.585 4.604 8.098 1.00 . A A . 19 ARG N 1 1
15 10880 1 1 19 ARG NE N -3.979 6.397 13.440 1.00 . A A . 19 ARG NE 1 1
15 10881 1 1 19 ARG NH1 N -3.339 8.593 13.192 1.00 . A A . 19 ARG NH1 1 1
15 10882 1 1 19 ARG NH2 N -4.926 8.030 14.752 1.00 . A A . 19 ARG NH2 1 1
15 10883 1 1 19 ARG O O -1.114 5.938 7.304 1.00 . A A . 19 ARG O 1 1
15 10884 1 1 20 LEU C C -1.794 9.873 6.069 1.00 . A A . 20 LEU C 1 1
15 10885 1 1 20 LEU CA C -1.583 8.363 6.046 1.00 . A A . 20 LEU CA 1 1
15 10886 1 1 20 LEU CB C -1.808 7.826 4.631 1.00 . A A . 20 LEU CB 1 1
15 10887 1 1 20 LEU CD1 C -3.852 6.389 4.821 1.00 . A A . 20 LEU CD1 1 1
15 10888 1 1 20 LEU CD2 C -4.087 8.868 4.594 1.00 . A A . 20 LEU CD2 1 1
15 10889 1 1 20 LEU CG C -3.265 7.649 4.204 1.00 . A A . 20 LEU CG 1 1
15 10890 1 1 20 LEU H H -3.332 8.122 7.213 1.00 . A A . 20 LEU H 1 1
15 10891 1 1 20 LEU HA H -0.568 8.148 6.347 1.00 . A A . 20 LEU HA 1 1
15 10892 1 1 20 LEU HB2 H -1.343 8.512 3.941 1.00 . A A . 20 LEU HB2 1 1
15 10893 1 1 20 LEU HB3 H -1.322 6.863 4.563 1.00 . A A . 20 LEU HB3 1 1
15 10894 1 1 20 LEU HD11 H -4.115 5.694 4.038 1.00 . A A . 20 LEU HD11 1 1
15 10895 1 1 20 LEU HD12 H -4.736 6.643 5.387 1.00 . A A . 20 LEU HD12 1 1
15 10896 1 1 20 LEU HD13 H -3.123 5.936 5.477 1.00 . A A . 20 LEU HD13 1 1
15 10897 1 1 20 LEU HD21 H -5.124 8.698 4.343 1.00 . A A . 20 LEU HD21 1 1
15 10898 1 1 20 LEU HD22 H -3.724 9.732 4.056 1.00 . A A . 20 LEU HD22 1 1
15 10899 1 1 20 LEU HD23 H -3.995 9.040 5.656 1.00 . A A . 20 LEU HD23 1 1
15 10900 1 1 20 LEU HG H -3.308 7.544 3.128 1.00 . A A . 20 LEU HG 1 1
15 10901 1 1 20 LEU N N -2.479 7.698 6.987 1.00 . A A . 20 LEU N 1 1
15 10902 1 1 20 LEU O O -2.662 10.380 6.781 1.00 . A A . 20 LEU O 1 1
15 10903 1 1 21 THR C C -1.138 12.519 3.766 1.00 . A A . 21 THR C 1 1
15 10904 1 1 21 THR CA C -1.093 12.041 5.212 1.00 . A A . 21 THR CA 1 1
15 10905 1 1 21 THR CB C 0.088 12.721 5.930 1.00 . A A . 21 THR CB 1 1
15 10906 1 1 21 THR CG2 C 1.410 12.331 5.283 1.00 . A A . 21 THR CG2 1 1
15 10907 1 1 21 THR H H -0.322 10.127 4.740 1.00 . A A . 21 THR H 1 1
15 10908 1 1 21 THR HA H -2.007 12.338 5.707 1.00 . A A . 21 THR HA 1 1
15 10909 1 1 21 THR HB H 0.099 12.395 6.960 1.00 . A A . 21 THR HB 1 1
15 10910 1 1 21 THR HG1 H -0.046 14.442 4.978 1.00 . A A . 21 THR HG1 1 1
15 10911 1 1 21 THR HG21 H 1.619 13.000 4.462 1.00 . A A . 21 THR HG21 1 1
15 10912 1 1 21 THR HG22 H 1.345 11.318 4.915 1.00 . A A . 21 THR HG22 1 1
15 10913 1 1 21 THR HG23 H 2.201 12.399 6.014 1.00 . A A . 21 THR HG23 1 1
15 10914 1 1 21 THR N N -0.995 10.589 5.283 1.00 . A A . 21 THR N 1 1
15 10915 1 1 21 THR O O -0.175 12.350 3.016 1.00 . A A . 21 THR O 1 1
15 10916 1 1 21 THR OG1 O -0.067 14.143 5.890 1.00 . A A . 21 THR OG1 1 1
15 10917 1 1 22 ARG C C -1.712 12.721 1.015 1.00 . A A . 22 ARG C 1 1
15 10918 1 1 22 ARG CA C -2.429 13.618 2.021 1.00 . A A . 22 ARG CA 1 1
15 10919 1 1 22 ARG CB C -1.898 15.049 1.912 1.00 . A A . 22 ARG CB 1 1
15 10920 1 1 22 ARG CD C -1.984 17.419 2.743 1.00 . A A . 22 ARG CD 1 1
15 10921 1 1 22 ARG CG C -2.583 16.026 2.855 1.00 . A A . 22 ARG CG 1 1
15 10922 1 1 22 ARG CZ C -3.315 18.897 4.189 1.00 . A A . 22 ARG CZ 1 1
15 10923 1 1 22 ARG H H -2.992 13.222 4.022 1.00 . A A . 22 ARG H 1 1
15 10924 1 1 22 ARG HA H -3.485 13.619 1.796 1.00 . A A . 22 ARG HA 1 1
15 10925 1 1 22 ARG HB2 H -0.841 15.047 2.138 1.00 . A A . 22 ARG HB2 1 1
15 10926 1 1 22 ARG HB3 H -2.040 15.398 0.901 1.00 . A A . 22 ARG HB3 1 1
15 10927 1 1 22 ARG HD2 H -0.921 17.328 2.573 1.00 . A A . 22 ARG HD2 1 1
15 10928 1 1 22 ARG HD3 H -2.440 17.926 1.906 1.00 . A A . 22 ARG HD3 1 1
15 10929 1 1 22 ARG HE H -1.488 18.224 4.621 1.00 . A A . 22 ARG HE 1 1
15 10930 1 1 22 ARG HG2 H -3.632 16.076 2.606 1.00 . A A . 22 ARG HG2 1 1
15 10931 1 1 22 ARG HG3 H -2.467 15.674 3.869 1.00 . A A . 22 ARG HG3 1 1
15 10932 1 1 22 ARG HH11 H -4.209 18.372 2.456 1.00 . A A . 22 ARG HH11 1 1
15 10933 1 1 22 ARG HH12 H -5.138 19.413 3.484 1.00 . A A . 22 ARG HH12 1 1
15 10934 1 1 22 ARG HH21 H -2.700 19.595 5.984 1.00 . A A . 22 ARG HH21 1 1
15 10935 1 1 22 ARG HH22 H -4.278 20.109 5.490 1.00 . A A . 22 ARG HH22 1 1
15 10936 1 1 22 ARG N N -2.260 13.117 3.379 1.00 . A A . 22 ARG N 1 1
15 10937 1 1 22 ARG NE N -2.204 18.208 3.953 1.00 . A A . 22 ARG NE 1 1
15 10938 1 1 22 ARG NH1 N -4.301 18.894 3.303 1.00 . A A . 22 ARG NH1 1 1
15 10939 1 1 22 ARG NH2 N -3.442 19.590 5.314 1.00 . A A . 22 ARG NH2 1 1
15 10940 1 1 22 ARG O O -1.086 13.204 0.073 1.00 . A A . 22 ARG O 1 1
15 10941 1 1 23 SER C C -1.952 10.293 -0.957 1.00 . A A . 23 SER C 1 1
15 10942 1 1 23 SER CA C -1.166 10.448 0.341 1.00 . A A . 23 SER CA 1 1
15 10943 1 1 23 SER CB C -1.038 9.091 1.038 1.00 . A A . 23 SER CB 1 1
15 10944 1 1 23 SER H H -2.322 11.088 1.995 1.00 . A A . 23 SER H 1 1
15 10945 1 1 23 SER HA H -0.179 10.817 0.109 1.00 . A A . 23 SER HA 1 1
15 10946 1 1 23 SER HB2 H -0.813 9.246 2.082 1.00 . A A . 23 SER HB2 1 1
15 10947 1 1 23 SER HB3 H -1.970 8.554 0.946 1.00 . A A . 23 SER HB3 1 1
15 10948 1 1 23 SER HG H 0.140 8.600 -0.448 1.00 . A A . 23 SER HG 1 1
15 10949 1 1 23 SER N N -1.809 11.413 1.225 1.00 . A A . 23 SER N 1 1
15 10950 1 1 23 SER O O -3.152 10.017 -0.941 1.00 . A A . 23 SER O 1 1
15 10951 1 1 23 SER OG O -0.004 8.316 0.457 1.00 . A A . 23 SER OG 1 1
15 10952 1 1 24 LEU C C -2.717 9.067 -3.486 1.00 . A A . 24 LEU C 1 1
15 10953 1 1 24 LEU CA C -1.899 10.352 -3.390 1.00 . A A . 24 LEU CA 1 1
15 10954 1 1 24 LEU CB C -0.840 10.380 -4.495 1.00 . A A . 24 LEU CB 1 1
15 10955 1 1 24 LEU CD1 C 1.399 11.294 -5.150 1.00 . A A . 24 LEU CD1 1 1
15 10956 1 1 24 LEU CD2 C -0.638 12.732 -5.336 1.00 . A A . 24 LEU CD2 1 1
15 10957 1 1 24 LEU CG C 0.044 11.626 -4.545 1.00 . A A . 24 LEU CG 1 1
15 10958 1 1 24 LEU H H -0.312 10.689 -2.031 1.00 . A A . 24 LEU H 1 1
15 10959 1 1 24 LEU HA H -2.562 11.196 -3.517 1.00 . A A . 24 LEU HA 1 1
15 10960 1 1 24 LEU HB2 H -0.198 9.524 -4.357 1.00 . A A . 24 LEU HB2 1 1
15 10961 1 1 24 LEU HB3 H -1.352 10.296 -5.443 1.00 . A A . 24 LEU HB3 1 1
15 10962 1 1 24 LEU HD11 H 2.029 12.171 -5.126 1.00 . A A . 24 LEU HD11 1 1
15 10963 1 1 24 LEU HD12 H 1.267 10.974 -6.173 1.00 . A A . 24 LEU HD12 1 1
15 10964 1 1 24 LEU HD13 H 1.862 10.501 -4.581 1.00 . A A . 24 LEU HD13 1 1
15 10965 1 1 24 LEU HD21 H -1.412 12.306 -5.958 1.00 . A A . 24 LEU HD21 1 1
15 10966 1 1 24 LEU HD22 H 0.090 13.232 -5.958 1.00 . A A . 24 LEU HD22 1 1
15 10967 1 1 24 LEU HD23 H -1.077 13.445 -4.653 1.00 . A A . 24 LEU HD23 1 1
15 10968 1 1 24 LEU HG H 0.207 11.986 -3.538 1.00 . A A . 24 LEU HG 1 1
15 10969 1 1 24 LEU N N -1.267 10.472 -2.082 1.00 . A A . 24 LEU N 1 1
15 10970 1 1 24 LEU O O -3.842 9.070 -3.985 1.00 . A A . 24 LEU O 1 1
15 10971 1 1 25 CYS C C -2.728 5.989 -1.670 1.00 . A A . 25 CYS C 1 1
15 10972 1 1 25 CYS CA C -2.818 6.679 -3.028 1.00 . A A . 25 CYS CA 1 1
15 10973 1 1 25 CYS CB C -2.208 5.784 -4.109 1.00 . A A . 25 CYS CB 1 1
15 10974 1 1 25 CYS H H -1.244 8.032 -2.614 1.00 . A A . 25 CYS H 1 1
15 10975 1 1 25 CYS HA H -3.857 6.852 -3.261 1.00 . A A . 25 CYS HA 1 1
15 10976 1 1 25 CYS HB2 H -2.710 4.828 -4.100 1.00 . A A . 25 CYS HB2 1 1
15 10977 1 1 25 CYS HB3 H -2.348 6.250 -5.073 1.00 . A A . 25 CYS HB3 1 1
15 10978 1 1 25 CYS N N -2.144 7.971 -3.000 1.00 . A A . 25 CYS N 1 1
15 10979 1 1 25 CYS O O -1.923 6.369 -0.821 1.00 . A A . 25 CYS O 1 1
15 10980 1 1 25 CYS SG S -0.425 5.474 -3.896 1.00 . A A . 25 CYS SG 1 1
15 10981 1 1 26 ALA C C -3.070 2.802 -0.423 1.00 . A A . 26 ALA C 1 1
15 10982 1 1 26 ALA CA C -3.573 4.227 -0.219 1.00 . A A . 26 ALA CA 1 1
15 10983 1 1 26 ALA CB C -4.975 4.214 0.372 1.00 . A A . 26 ALA CB 1 1
15 10984 1 1 26 ALA H H -4.180 4.716 -2.188 1.00 . A A . 26 ALA H 1 1
15 10985 1 1 26 ALA HA H -2.920 4.734 0.476 1.00 . A A . 26 ALA HA 1 1
15 10986 1 1 26 ALA HB1 H -5.104 5.075 1.010 1.00 . A A . 26 ALA HB1 1 1
15 10987 1 1 26 ALA HB2 H -5.702 4.246 -0.427 1.00 . A A . 26 ALA HB2 1 1
15 10988 1 1 26 ALA HB3 H -5.113 3.312 0.950 1.00 . A A . 26 ALA HB3 1 1
15 10989 1 1 26 ALA N N -3.561 4.972 -1.473 1.00 . A A . 26 ALA N 1 1
15 10990 1 1 26 ALA O O -3.365 2.167 -1.436 1.00 . A A . 26 ALA O 1 1
15 10991 1 1 27 CYS C C -2.538 0.005 1.380 1.00 . A A . 27 CYS C 1 1
15 10992 1 1 27 CYS CA C -1.761 0.956 0.473 1.00 . A A . 27 CYS CA 1 1
15 10993 1 1 27 CYS CB C -0.283 0.959 0.866 1.00 . A A . 27 CYS CB 1 1
15 10994 1 1 27 CYS H H -2.108 2.860 1.330 1.00 . A A . 27 CYS H 1 1
15 10995 1 1 27 CYS HA H -1.853 0.615 -0.547 1.00 . A A . 27 CYS HA 1 1
15 10996 1 1 27 CYS HB2 H -0.196 1.230 1.909 1.00 . A A . 27 CYS HB2 1 1
15 10997 1 1 27 CYS HB3 H 0.123 -0.031 0.722 1.00 . A A . 27 CYS HB3 1 1
15 10998 1 1 27 CYS N N -2.308 2.305 0.546 1.00 . A A . 27 CYS N 1 1
15 10999 1 1 27 CYS O O -1.954 -0.850 2.046 1.00 . A A . 27 CYS O 1 1
15 11000 1 1 27 CYS SG S 0.738 2.123 -0.094 1.00 . A A . 27 CYS SG 1 1
15 11001 1 1 28 SER C C -5.659 -1.509 1.365 1.00 . A A . 28 SER C 1 1
15 11002 1 1 28 SER CA C -4.714 -0.679 2.229 1.00 . A A . 28 SER CA 1 1
15 11003 1 1 28 SER CB C -5.519 0.180 3.205 1.00 . A A . 28 SER CB 1 1
15 11004 1 1 28 SER H H -4.265 0.861 0.849 1.00 . A A . 28 SER H 1 1
15 11005 1 1 28 SER HA H -4.079 -1.348 2.791 1.00 . A A . 28 SER HA 1 1
15 11006 1 1 28 SER HB2 H -6.121 -0.460 3.833 1.00 . A A . 28 SER HB2 1 1
15 11007 1 1 28 SER HB3 H -4.841 0.755 3.820 1.00 . A A . 28 SER HB3 1 1
15 11008 1 1 28 SER HG H -6.558 0.726 1.636 1.00 . A A . 28 SER HG 1 1
15 11009 1 1 28 SER N N -3.858 0.162 1.402 1.00 . A A . 28 SER N 1 1
15 11010 1 1 28 SER O O -5.941 -1.157 0.220 1.00 . A A . 28 SER O 1 1
15 11011 1 1 28 SER OG O -6.375 1.073 2.513 1.00 . A A . 28 SER OG 1 1
15 11012 1 1 29 ASP C C -8.495 -2.990 1.312 1.00 . A A . 29 ASP C 1 1
15 11013 1 1 29 ASP CA C -7.059 -3.494 1.206 1.00 . A A . 29 ASP CA 1 1
15 11014 1 1 29 ASP CB C -6.964 -4.918 1.753 1.00 . A A . 29 ASP CB 1 1
15 11015 1 1 29 ASP CG C -6.581 -4.950 3.220 1.00 . A A . 29 ASP CG 1 1
15 11016 1 1 29 ASP H H -5.883 -2.840 2.840 1.00 . A A . 29 ASP H 1 1
15 11017 1 1 29 ASP HA H -6.768 -3.497 0.166 1.00 . A A . 29 ASP HA 1 1
15 11018 1 1 29 ASP HB2 H -7.921 -5.406 1.640 1.00 . A A . 29 ASP HB2 1 1
15 11019 1 1 29 ASP HB3 H -6.219 -5.463 1.192 1.00 . A A . 29 ASP HB3 1 1
15 11020 1 1 29 ASP N N -6.145 -2.612 1.923 1.00 . A A . 29 ASP N 1 1
15 11021 1 1 29 ASP O O -9.435 -3.779 1.403 1.00 . A A . 29 ASP O 1 1
15 11022 1 1 29 ASP OD1 O -7.206 -4.215 4.012 1.00 . A A . 29 ASP OD1 1 1
15 11023 1 1 29 ASP OD2 O -5.655 -5.710 3.575 1.00 . A A . 29 ASP OD2 1 1
15 11024 1 1 30 ASP C C -10.180 -0.027 0.292 1.00 . A A . 30 ASP C 1 1
15 11025 1 1 30 ASP CA C -9.977 -1.061 1.396 1.00 . A A . 30 ASP CA 1 1
15 11026 1 1 30 ASP CB C -10.162 -0.406 2.765 1.00 . A A . 30 ASP CB 1 1
15 11027 1 1 30 ASP CG C -11.515 0.265 2.908 1.00 . A A . 30 ASP CG 1 1
15 11028 1 1 30 ASP H H -7.867 -1.094 1.226 1.00 . A A . 30 ASP H 1 1
15 11029 1 1 30 ASP HA H -10.712 -1.842 1.279 1.00 . A A . 30 ASP HA 1 1
15 11030 1 1 30 ASP HB2 H -10.073 -1.160 3.533 1.00 . A A . 30 ASP HB2 1 1
15 11031 1 1 30 ASP HB3 H -9.393 0.340 2.908 1.00 . A A . 30 ASP HB3 1 1
15 11032 1 1 30 ASP N N -8.656 -1.670 1.300 1.00 . A A . 30 ASP N 1 1
15 11033 1 1 30 ASP O O -11.274 0.106 -0.256 1.00 . A A . 30 ASP O 1 1
15 11034 1 1 30 ASP OD1 O -12.523 -0.457 3.053 1.00 . A A . 30 ASP OD1 1 1
15 11035 1 1 30 ASP OD2 O -11.564 1.513 2.875 1.00 . A A . 30 ASP OD2 1 1
15 11036 1 1 31 CYS C C -9.849 1.188 -2.324 1.00 . A A . 31 CYS C 1 1
15 11037 1 1 31 CYS CA C -9.177 1.728 -1.065 1.00 . A A . 31 CYS CA 1 1
15 11038 1 1 31 CYS CB C -7.770 2.227 -1.399 1.00 . A A . 31 CYS CB 1 1
15 11039 1 1 31 CYS H H -8.271 0.552 0.444 1.00 . A A . 31 CYS H 1 1
15 11040 1 1 31 CYS HA H -9.761 2.552 -0.685 1.00 . A A . 31 CYS HA 1 1
15 11041 1 1 31 CYS HB2 H -7.841 3.006 -2.145 1.00 . A A . 31 CYS HB2 1 1
15 11042 1 1 31 CYS HB3 H -7.318 2.631 -0.505 1.00 . A A . 31 CYS HB3 1 1
15 11043 1 1 31 CYS N N -9.116 0.704 -0.028 1.00 . A A . 31 CYS N 1 1
15 11044 1 1 31 CYS O O -10.661 1.870 -2.949 1.00 . A A . 31 CYS O 1 1
15 11045 1 1 31 CYS SG S -6.658 0.940 -2.050 1.00 . A A . 31 CYS SG 1 1
15 11046 1 1 32 LYS C C -11.568 -0.385 -3.981 1.00 . A A . 32 LYS C 1 1
15 11047 1 1 32 LYS CA C -10.075 -0.676 -3.874 1.00 . A A . 32 LYS CA 1 1
15 11048 1 1 32 LYS CB C -9.840 -2.187 -3.830 1.00 . A A . 32 LYS CB 1 1
15 11049 1 1 32 LYS CD C -10.286 -4.376 -2.681 1.00 . A A . 32 LYS CD 1 1
15 11050 1 1 32 LYS CE C -9.053 -4.677 -1.842 1.00 . A A . 32 LYS CE 1 1
15 11051 1 1 32 LYS CG C -10.591 -2.888 -2.711 1.00 . A A . 32 LYS CG 1 1
15 11052 1 1 32 LYS H H -8.851 -0.536 -2.152 1.00 . A A . 32 LYS H 1 1
15 11053 1 1 32 LYS HA H -9.578 -0.267 -4.741 1.00 . A A . 32 LYS HA 1 1
15 11054 1 1 32 LYS HB2 H -10.156 -2.616 -4.771 1.00 . A A . 32 LYS HB2 1 1
15 11055 1 1 32 LYS HB3 H -8.784 -2.372 -3.698 1.00 . A A . 32 LYS HB3 1 1
15 11056 1 1 32 LYS HD2 H -11.131 -4.900 -2.259 1.00 . A A . 32 LYS HD2 1 1
15 11057 1 1 32 LYS HD3 H -10.115 -4.720 -3.691 1.00 . A A . 32 LYS HD3 1 1
15 11058 1 1 32 LYS HE2 H -8.182 -4.313 -2.364 1.00 . A A . 32 LYS HE2 1 1
15 11059 1 1 32 LYS HE3 H -9.146 -4.165 -0.895 1.00 . A A . 32 LYS HE3 1 1
15 11060 1 1 32 LYS HG2 H -10.298 -2.453 -1.767 1.00 . A A . 32 LYS HG2 1 1
15 11061 1 1 32 LYS HG3 H -11.652 -2.749 -2.859 1.00 . A A . 32 LYS HG3 1 1
15 11062 1 1 32 LYS HZ1 H -9.770 -6.639 -1.844 1.00 . A A . 32 LYS HZ1 1 1
15 11063 1 1 32 LYS HZ2 H -8.690 -6.305 -0.585 1.00 . A A . 32 LYS HZ2 1 1
15 11064 1 1 32 LYS HZ3 H -8.113 -6.514 -2.163 1.00 . A A . 32 LYS HZ3 1 1
15 11065 1 1 32 LYS N N -9.505 -0.042 -2.691 1.00 . A A . 32 LYS N 1 1
15 11066 1 1 32 LYS NZ N -8.895 -6.136 -1.591 1.00 . A A . 32 LYS NZ 1 1
15 11067 1 1 32 LYS O O -12.082 -0.115 -5.066 1.00 . A A . 32 LYS O 1 1
15 11068 1 1 33 ASP C C -13.995 1.260 -3.213 1.00 . A A . 33 ASP C 1 1
15 11069 1 1 33 ASP CA C -13.694 -0.181 -2.813 1.00 . A A . 33 ASP CA 1 1
15 11070 1 1 33 ASP CB C -14.252 -0.463 -1.417 1.00 . A A . 33 ASP CB 1 1
15 11071 1 1 33 ASP CG C -14.418 -1.946 -1.148 1.00 . A A . 33 ASP CG 1 1
15 11072 1 1 33 ASP H H -11.794 -0.661 -2.014 1.00 . A A . 33 ASP H 1 1
15 11073 1 1 33 ASP HA H -14.168 -0.844 -3.521 1.00 . A A . 33 ASP HA 1 1
15 11074 1 1 33 ASP HB2 H -13.577 -0.056 -0.678 1.00 . A A . 33 ASP HB2 1 1
15 11075 1 1 33 ASP HB3 H -15.217 0.013 -1.320 1.00 . A A . 33 ASP HB3 1 1
15 11076 1 1 33 ASP N N -12.259 -0.441 -2.847 1.00 . A A . 33 ASP N 1 1
15 11077 1 1 33 ASP O O -14.898 1.516 -4.009 1.00 . A A . 33 ASP O 1 1
15 11078 1 1 33 ASP OD1 O -13.499 -2.718 -1.495 1.00 . A A . 33 ASP OD1 1 1
15 11079 1 1 33 ASP OD2 O -15.466 -2.333 -0.591 1.00 . A A . 33 ASP OD2 1 1
15 11080 1 1 34 GLN C C -12.875 3.951 -4.338 1.00 . A A . 34 GLN C 1 1
15 11081 1 1 34 GLN CA C -13.419 3.609 -2.955 1.00 . A A . 34 GLN CA 1 1
15 11082 1 1 34 GLN CB C -12.729 4.471 -1.896 1.00 . A A . 34 GLN CB 1 1
15 11083 1 1 34 GLN CD C -12.511 4.833 0.596 1.00 . A A . 34 GLN CD 1 1
15 11084 1 1 34 GLN CG C -13.433 4.459 -0.548 1.00 . A A . 34 GLN CG 1 1
15 11085 1 1 34 GLN H H -12.529 1.927 -2.031 1.00 . A A . 34 GLN H 1 1
15 11086 1 1 34 GLN HA H -14.479 3.815 -2.938 1.00 . A A . 34 GLN HA 1 1
15 11087 1 1 34 GLN HB2 H -11.722 4.110 -1.756 1.00 . A A . 34 GLN HB2 1 1
15 11088 1 1 34 GLN HB3 H -12.692 5.491 -2.248 1.00 . A A . 34 GLN HB3 1 1
15 11089 1 1 34 GLN HE21 H -13.712 3.924 1.893 1.00 . A A . 34 GLN HE21 1 1
15 11090 1 1 34 GLN HE22 H -12.300 4.660 2.564 1.00 . A A . 34 GLN HE22 1 1
15 11091 1 1 34 GLN HG2 H -14.251 5.164 -0.576 1.00 . A A . 34 GLN HG2 1 1
15 11092 1 1 34 GLN HG3 H -13.821 3.467 -0.369 1.00 . A A . 34 GLN HG3 1 1
15 11093 1 1 34 GLN N N -13.232 2.194 -2.657 1.00 . A A . 34 GLN N 1 1
15 11094 1 1 34 GLN NE2 N -12.878 4.433 1.807 1.00 . A A . 34 GLN NE2 1 1
15 11095 1 1 34 GLN O O -13.620 4.368 -5.224 1.00 . A A . 34 GLN O 1 1
15 11096 1 1 34 GLN OE1 O -11.480 5.475 0.391 1.00 . A A . 34 GLN OE1 1 1
15 11097 1 1 35 GLY C C -9.782 5.023 -5.665 1.00 . A A . 35 GLY C 1 1
15 11098 1 1 35 GLY CA C -10.949 4.065 -5.795 1.00 . A A . 35 GLY CA 1 1
15 11099 1 1 35 GLY H H -11.025 3.436 -3.775 1.00 . A A . 35 GLY H 1 1
15 11100 1 1 35 GLY HA2 H -10.597 3.143 -6.232 1.00 . A A . 35 GLY HA2 1 1
15 11101 1 1 35 GLY HA3 H -11.688 4.503 -6.450 1.00 . A A . 35 GLY HA3 1 1
15 11102 1 1 35 GLY N N -11.570 3.771 -4.517 1.00 . A A . 35 GLY N 1 1
15 11103 1 1 35 GLY O O -9.625 5.936 -6.477 1.00 . A A . 35 GLY O 1 1
15 11104 1 1 36 ASP C C -6.567 4.835 -4.083 1.00 . A A . 36 ASP C 1 1
15 11105 1 1 36 ASP CA C -7.801 5.671 -4.406 1.00 . A A . 36 ASP CA 1 1
15 11106 1 1 36 ASP CB C -8.083 6.649 -3.264 1.00 . A A . 36 ASP CB 1 1
15 11107 1 1 36 ASP CG C -9.509 7.164 -3.282 1.00 . A A . 36 ASP CG 1 1
15 11108 1 1 36 ASP H H -9.138 4.074 -4.028 1.00 . A A . 36 ASP H 1 1
15 11109 1 1 36 ASP HA H -7.614 6.232 -5.310 1.00 . A A . 36 ASP HA 1 1
15 11110 1 1 36 ASP HB2 H -7.913 6.150 -2.321 1.00 . A A . 36 ASP HB2 1 1
15 11111 1 1 36 ASP HB3 H -7.414 7.492 -3.347 1.00 . A A . 36 ASP HB3 1 1
15 11112 1 1 36 ASP N N -8.960 4.818 -4.640 1.00 . A A . 36 ASP N 1 1
15 11113 1 1 36 ASP O O -5.781 5.183 -3.202 1.00 . A A . 36 ASP O 1 1
15 11114 1 1 36 ASP OD1 O -10.040 7.406 -4.387 1.00 . A A . 36 ASP OD1 1 1
15 11115 1 1 36 ASP OD2 O -10.096 7.325 -2.192 1.00 . A A . 36 ASP OD2 1 1
15 11116 1 1 37 CYS C C -4.081 3.262 -5.456 1.00 . A A . 37 CYS C 1 1
15 11117 1 1 37 CYS CA C -5.266 2.842 -4.592 1.00 . A A . 37 CYS CA 1 1
15 11118 1 1 37 CYS CB C -5.656 1.397 -4.908 1.00 . A A . 37 CYS CB 1 1
15 11119 1 1 37 CYS H H -7.064 3.504 -5.491 1.00 . A A . 37 CYS H 1 1
15 11120 1 1 37 CYS HA H -4.980 2.909 -3.554 1.00 . A A . 37 CYS HA 1 1
15 11121 1 1 37 CYS HB2 H -5.875 1.313 -5.962 1.00 . A A . 37 CYS HB2 1 1
15 11122 1 1 37 CYS HB3 H -4.827 0.747 -4.665 1.00 . A A . 37 CYS HB3 1 1
15 11123 1 1 37 CYS N N -6.403 3.729 -4.802 1.00 . A A . 37 CYS N 1 1
15 11124 1 1 37 CYS O O -4.240 3.997 -6.432 1.00 . A A . 37 CYS O 1 1
15 11125 1 1 37 CYS SG S -7.113 0.802 -3.992 1.00 . A A . 37 CYS SG 1 1
15 11126 1 1 38 CYS C C -1.676 2.430 -7.198 1.00 . A A . 38 CYS C 1 1
15 11127 1 1 38 CYS CA C -1.681 3.115 -5.834 1.00 . A A . 38 CYS CA 1 1
15 11128 1 1 38 CYS CB C -0.443 2.697 -5.037 1.00 . A A . 38 CYS CB 1 1
15 11129 1 1 38 CYS H H -2.831 2.208 -4.306 1.00 . A A . 38 CYS H 1 1
15 11130 1 1 38 CYS HA H -1.659 4.184 -5.982 1.00 . A A . 38 CYS HA 1 1
15 11131 1 1 38 CYS HB2 H -0.481 1.632 -4.862 1.00 . A A . 38 CYS HB2 1 1
15 11132 1 1 38 CYS HB3 H 0.441 2.932 -5.610 1.00 . A A . 38 CYS HB3 1 1
15 11133 1 1 38 CYS N N -2.894 2.789 -5.093 1.00 . A A . 38 CYS N 1 1
15 11134 1 1 38 CYS O O -2.477 1.530 -7.454 1.00 . A A . 38 CYS O 1 1
15 11135 1 1 38 CYS SG S -0.290 3.518 -3.418 1.00 . A A . 38 CYS SG 1 1
15 11136 1 1 39 ILE C C -0.135 0.859 -9.348 1.00 . A A . 39 ILE C 1 1
15 11137 1 1 39 ILE CA C -0.660 2.290 -9.404 1.00 . A A . 39 ILE CA 1 1
15 11138 1 1 39 ILE CB C 0.266 3.131 -10.302 1.00 . A A . 39 ILE CB 1 1
15 11139 1 1 39 ILE CD1 C 1.146 3.316 -12.683 1.00 . A A . 39 ILE CD1 1 1
15 11140 1 1 39 ILE CG1 C 0.464 2.442 -11.653 1.00 . A A . 39 ILE CG1 1 1
15 11141 1 1 39 ILE CG2 C 1.606 3.357 -9.616 1.00 . A A . 39 ILE CG2 1 1
15 11142 1 1 39 ILE H H -0.159 3.582 -7.805 1.00 . A A . 39 ILE H 1 1
15 11143 1 1 39 ILE HA H -1.647 2.283 -9.844 1.00 . A A . 39 ILE HA 1 1
15 11144 1 1 39 ILE HB H -0.198 4.092 -10.460 1.00 . A A . 39 ILE HB 1 1
15 11145 1 1 39 ILE HD11 H 0.714 4.307 -12.655 1.00 . A A . 39 ILE HD11 1 1
15 11146 1 1 39 ILE HD12 H 2.201 3.378 -12.462 1.00 . A A . 39 ILE HD12 1 1
15 11147 1 1 39 ILE HD13 H 1.007 2.891 -13.665 1.00 . A A . 39 ILE HD13 1 1
15 11148 1 1 39 ILE HG12 H 1.069 1.559 -11.516 1.00 . A A . 39 ILE HG12 1 1
15 11149 1 1 39 ILE HG13 H -0.501 2.155 -12.047 1.00 . A A . 39 ILE HG13 1 1
15 11150 1 1 39 ILE HG21 H 1.619 2.836 -8.670 1.00 . A A . 39 ILE HG21 1 1
15 11151 1 1 39 ILE HG22 H 2.399 2.984 -10.244 1.00 . A A . 39 ILE HG22 1 1
15 11152 1 1 39 ILE HG23 H 1.748 4.414 -9.446 1.00 . A A . 39 ILE HG23 1 1
15 11153 1 1 39 ILE N N -0.770 2.862 -8.068 1.00 . A A . 39 ILE N 1 1
15 11154 1 1 39 ILE O O -0.444 0.040 -10.211 1.00 . A A . 39 ILE O 1 1
15 11155 1 1 40 ASN C C 0.890 -1.330 -6.778 1.00 . A A . 40 ASN C 1 1
15 11156 1 1 40 ASN CA C 1.229 -0.765 -8.154 1.00 . A A . 40 ASN CA 1 1
15 11157 1 1 40 ASN CB C 2.747 -0.723 -8.340 1.00 . A A . 40 ASN CB 1 1
15 11158 1 1 40 ASN CG C 3.401 0.365 -7.511 1.00 . A A . 40 ASN CG 1 1
15 11159 1 1 40 ASN H H 0.872 1.263 -7.667 1.00 . A A . 40 ASN H 1 1
15 11160 1 1 40 ASN HA H 0.801 -1.407 -8.908 1.00 . A A . 40 ASN HA 1 1
15 11161 1 1 40 ASN HB2 H 3.166 -1.674 -8.046 1.00 . A A . 40 ASN HB2 1 1
15 11162 1 1 40 ASN HB3 H 2.972 -0.541 -9.380 1.00 . A A . 40 ASN HB3 1 1
15 11163 1 1 40 ASN HD21 H 4.520 -0.986 -6.574 1.00 . A A . 40 ASN HD21 1 1
15 11164 1 1 40 ASN HD22 H 4.757 0.654 -6.086 1.00 . A A . 40 ASN HD22 1 1
15 11165 1 1 40 ASN N N 0.661 0.567 -8.324 1.00 . A A . 40 ASN N 1 1
15 11166 1 1 40 ASN ND2 N 4.319 -0.028 -6.635 1.00 . A A . 40 ASN ND2 1 1
15 11167 1 1 40 ASN O O 1.731 -1.949 -6.124 1.00 . A A . 40 ASN O 1 1
15 11168 1 1 40 ASN OD1 O 3.085 1.547 -7.656 1.00 . A A . 40 ASN OD1 1 1
15 11169 1 1 41 TYR C C -0.729 -3.121 -4.978 1.00 . A A . 41 TYR C 1 1
15 11170 1 1 41 TYR CA C -0.797 -1.598 -5.044 1.00 . A A . 41 TYR CA 1 1
15 11171 1 1 41 TYR CB C -2.226 -1.128 -4.769 1.00 . A A . 41 TYR CB 1 1
15 11172 1 1 41 TYR CD1 C -2.282 -1.451 -2.265 1.00 . A A . 41 TYR CD1 1 1
15 11173 1 1 41 TYR CD2 C -3.939 -2.552 -3.579 1.00 . A A . 41 TYR CD2 1 1
15 11174 1 1 41 TYR CE1 C -2.827 -1.991 -1.116 1.00 . A A . 41 TYR CE1 1 1
15 11175 1 1 41 TYR CE2 C -4.492 -3.095 -2.435 1.00 . A A . 41 TYR CE2 1 1
15 11176 1 1 41 TYR CG C -2.827 -1.722 -3.514 1.00 . A A . 41 TYR CG 1 1
15 11177 1 1 41 TYR CZ C -3.932 -2.812 -1.206 1.00 . A A . 41 TYR CZ 1 1
15 11178 1 1 41 TYR H H -0.972 -0.614 -6.910 1.00 . A A . 41 TYR H 1 1
15 11179 1 1 41 TYR HA H -0.141 -1.187 -4.292 1.00 . A A . 41 TYR HA 1 1
15 11180 1 1 41 TYR HB2 H -2.231 -0.054 -4.662 1.00 . A A . 41 TYR HB2 1 1
15 11181 1 1 41 TYR HB3 H -2.856 -1.405 -5.601 1.00 . A A . 41 TYR HB3 1 1
15 11182 1 1 41 TYR HD1 H -1.417 -0.808 -2.197 1.00 . A A . 41 TYR HD1 1 1
15 11183 1 1 41 TYR HD2 H -4.374 -2.771 -4.543 1.00 . A A . 41 TYR HD2 1 1
15 11184 1 1 41 TYR HE1 H -2.389 -1.770 -0.154 1.00 . A A . 41 TYR HE1 1 1
15 11185 1 1 41 TYR HE2 H -5.357 -3.738 -2.505 1.00 . A A . 41 TYR HE2 1 1
15 11186 1 1 41 TYR HH H -4.160 -4.251 0.048 1.00 . A A . 41 TYR HH 1 1
15 11187 1 1 41 TYR N N -0.347 -1.113 -6.344 1.00 . A A . 41 TYR N 1 1
15 11188 1 1 41 TYR O O -0.052 -3.686 -4.120 1.00 . A A . 41 TYR O 1 1
15 11189 1 1 41 TYR OH O -4.479 -3.352 -0.065 1.00 . A A . 41 TYR OH 1 1
15 11190 1 1 42 SER C C -0.100 -5.789 -6.358 1.00 . A A . 42 SER C 1 1
15 11191 1 1 42 SER CA C -1.458 -5.236 -5.938 1.00 . A A . 42 SER CA 1 1
15 11192 1 1 42 SER CB C -2.540 -5.721 -6.904 1.00 . A A . 42 SER CB 1 1
15 11193 1 1 42 SER H H -1.955 -3.271 -6.551 1.00 . A A . 42 SER H 1 1
15 11194 1 1 42 SER HA H -1.687 -5.595 -4.945 1.00 . A A . 42 SER HA 1 1
15 11195 1 1 42 SER HB2 H -2.619 -5.028 -7.729 1.00 . A A . 42 SER HB2 1 1
15 11196 1 1 42 SER HB3 H -2.273 -6.698 -7.279 1.00 . A A . 42 SER HB3 1 1
15 11197 1 1 42 SER HG H -3.978 -4.987 -5.794 1.00 . A A . 42 SER HG 1 1
15 11198 1 1 42 SER N N -1.435 -3.779 -5.893 1.00 . A A . 42 SER N 1 1
15 11199 1 1 42 SER O O 0.364 -6.797 -5.826 1.00 . A A . 42 SER O 1 1
15 11200 1 1 42 SER OG O -3.799 -5.807 -6.259 1.00 . A A . 42 SER OG 1 1
15 11201 1 1 43 SER C C 2.806 -5.783 -6.659 1.00 . A A . 43 SER C 1 1
15 11202 1 1 43 SER CA C 1.836 -5.545 -7.813 1.00 . A A . 43 SER CA 1 1
15 11203 1 1 43 SER CB C 2.410 -4.495 -8.767 1.00 . A A . 43 SER CB 1 1
15 11204 1 1 43 SER H H 0.111 -4.323 -7.701 1.00 . A A . 43 SER H 1 1
15 11205 1 1 43 SER HA H 1.700 -6.472 -8.350 1.00 . A A . 43 SER HA 1 1
15 11206 1 1 43 SER HB2 H 2.530 -3.561 -8.240 1.00 . A A . 43 SER HB2 1 1
15 11207 1 1 43 SER HB3 H 3.370 -4.830 -9.131 1.00 . A A . 43 SER HB3 1 1
15 11208 1 1 43 SER HG H 1.533 -3.355 -10.097 1.00 . A A . 43 SER HG 1 1
15 11209 1 1 43 SER N N 0.532 -5.120 -7.317 1.00 . A A . 43 SER N 1 1
15 11210 1 1 43 SER O O 3.564 -6.752 -6.660 1.00 . A A . 43 SER O 1 1
15 11211 1 1 43 SER OG O 1.548 -4.288 -9.874 1.00 . A A . 43 SER OG 1 1
15 11212 1 1 44 VAL C C 2.981 -5.799 -3.398 1.00 . A A . 44 VAL C 1 1
15 11213 1 1 44 VAL CA C 3.648 -5.002 -4.513 1.00 . A A . 44 VAL CA 1 1
15 11214 1 1 44 VAL CB C 4.043 -3.615 -3.973 1.00 . A A . 44 VAL CB 1 1
15 11215 1 1 44 VAL CG1 C 4.910 -3.753 -2.730 1.00 . A A . 44 VAL CG1 1 1
15 11216 1 1 44 VAL CG2 C 4.760 -2.809 -5.045 1.00 . A A . 44 VAL CG2 1 1
15 11217 1 1 44 VAL H H 2.148 -4.139 -5.730 1.00 . A A . 44 VAL H 1 1
15 11218 1 1 44 VAL HA H 4.548 -5.515 -4.821 1.00 . A A . 44 VAL HA 1 1
15 11219 1 1 44 VAL HB H 3.142 -3.088 -3.699 1.00 . A A . 44 VAL HB 1 1
15 11220 1 1 44 VAL HG11 H 5.508 -2.861 -2.608 1.00 . A A . 44 VAL HG11 1 1
15 11221 1 1 44 VAL HG12 H 4.278 -3.886 -1.863 1.00 . A A . 44 VAL HG12 1 1
15 11222 1 1 44 VAL HG13 H 5.559 -4.610 -2.837 1.00 . A A . 44 VAL HG13 1 1
15 11223 1 1 44 VAL HG21 H 4.151 -2.774 -5.936 1.00 . A A . 44 VAL HG21 1 1
15 11224 1 1 44 VAL HG22 H 4.932 -1.806 -4.686 1.00 . A A . 44 VAL HG22 1 1
15 11225 1 1 44 VAL HG23 H 5.706 -3.277 -5.275 1.00 . A A . 44 VAL HG23 1 1
15 11226 1 1 44 VAL N N 2.774 -4.890 -5.675 1.00 . A A . 44 VAL N 1 1
15 11227 1 1 44 VAL O O 3.553 -6.756 -2.876 1.00 . A A . 44 VAL O 1 1
15 11228 1 1 45 CYS C C 0.645 -7.492 -2.405 1.00 . A A . 45 CYS C 1 1
15 11229 1 1 45 CYS CA C 1.019 -6.074 -1.984 1.00 . A A . 45 CYS CA 1 1
15 11230 1 1 45 CYS CB C -0.245 -5.283 -1.638 1.00 . A A . 45 CYS CB 1 1
15 11231 1 1 45 CYS H H 1.362 -4.628 -3.490 1.00 . A A . 45 CYS H 1 1
15 11232 1 1 45 CYS HA H 1.651 -6.127 -1.110 1.00 . A A . 45 CYS HA 1 1
15 11233 1 1 45 CYS HB2 H -0.796 -5.086 -2.546 1.00 . A A . 45 CYS HB2 1 1
15 11234 1 1 45 CYS HB3 H -0.857 -5.873 -0.972 1.00 . A A . 45 CYS HB3 1 1
15 11235 1 1 45 CYS N N 1.766 -5.398 -3.037 1.00 . A A . 45 CYS N 1 1
15 11236 1 1 45 CYS O O 1.090 -8.467 -1.800 1.00 . A A . 45 CYS O 1 1
15 11237 1 1 45 CYS SG S 0.077 -3.684 -0.828 1.00 . A A . 45 CYS SG 1 1
15 11238 1 1 46 GLN C C 0.415 -9.469 -4.928 1.00 . A A . 46 GLN C 1 1
15 11239 1 1 46 GLN CA C -0.605 -8.896 -3.950 1.00 . A A . 46 GLN CA 1 1
15 11240 1 1 46 GLN CB C -1.969 -8.773 -4.632 1.00 . A A . 46 GLN CB 1 1
15 11241 1 1 46 GLN CD C -4.464 -8.684 -4.240 1.00 . A A . 46 GLN CD 1 1
15 11242 1 1 46 GLN CG C -3.088 -8.368 -3.685 1.00 . A A . 46 GLN CG 1 1
15 11243 1 1 46 GLN H H -0.492 -6.784 -3.888 1.00 . A A . 46 GLN H 1 1
15 11244 1 1 46 GLN HA H -0.694 -9.565 -3.108 1.00 . A A . 46 GLN HA 1 1
15 11245 1 1 46 GLN HB2 H -1.903 -8.032 -5.415 1.00 . A A . 46 GLN HB2 1 1
15 11246 1 1 46 GLN HB3 H -2.226 -9.727 -5.071 1.00 . A A . 46 GLN HB3 1 1
15 11247 1 1 46 GLN HE21 H -4.963 -6.761 -4.159 1.00 . A A . 46 GLN HE21 1 1
15 11248 1 1 46 GLN HE22 H -6.181 -7.829 -4.759 1.00 . A A . 46 GLN HE22 1 1
15 11249 1 1 46 GLN HG2 H -2.963 -8.898 -2.753 1.00 . A A . 46 GLN HG2 1 1
15 11250 1 1 46 GLN HG3 H -3.023 -7.306 -3.506 1.00 . A A . 46 GLN HG3 1 1
15 11251 1 1 46 GLN N N -0.172 -7.598 -3.448 1.00 . A A . 46 GLN N 1 1
15 11252 1 1 46 GLN NE2 N -5.287 -7.655 -4.402 1.00 . A A . 46 GLN NE2 1 1
15 11253 1 1 46 GLN O O 0.283 -9.313 -6.141 1.00 . A A . 46 GLN O 1 1
15 11254 1 1 46 GLN OE1 O -4.783 -9.839 -4.520 1.00 . A A . 46 GLN OE1 1 1
15 11255 1 1 47 GLY C C 2.002 -11.999 -5.903 1.00 . A A . 47 GLY C 1 1
15 11256 1 1 47 GLY CA C 2.462 -10.721 -5.230 1.00 . A A . 47 GLY CA 1 1
15 11257 1 1 47 GLY H H 1.486 -10.228 -3.417 1.00 . A A . 47 GLY H 1 1
15 11258 1 1 47 GLY HA2 H 2.742 -10.006 -5.989 1.00 . A A . 47 GLY HA2 1 1
15 11259 1 1 47 GLY HA3 H 3.327 -10.940 -4.620 1.00 . A A . 47 GLY HA3 1 1
15 11260 1 1 47 GLY N N 1.434 -10.135 -4.390 1.00 . A A . 47 GLY N 1 1
15 11261 1 1 47 GLY O O 1.186 -12.737 -5.353 1.00 . A A . 47 GLY O 1 1
15 11262 1 1 48 GLU C C 2.598 -14.716 -7.102 1.00 . A A . 48 GLU C 1 1
15 11263 1 1 48 GLU CA C 2.163 -13.456 -7.845 1.00 . A A . 48 GLU CA 1 1
15 11264 1 1 48 GLU CB C 2.798 -13.426 -9.237 1.00 . A A . 48 GLU CB 1 1
15 11265 1 1 48 GLU CD C 2.643 -14.430 -11.550 1.00 . A A . 48 GLU CD 1 1
15 11266 1 1 48 GLU CG C 2.523 -14.674 -10.059 1.00 . A A . 48 GLU CG 1 1
15 11267 1 1 48 GLU H H 3.173 -11.631 -7.482 1.00 . A A . 48 GLU H 1 1
15 11268 1 1 48 GLU HA H 1.088 -13.467 -7.951 1.00 . A A . 48 GLU HA 1 1
15 11269 1 1 48 GLU HB2 H 2.415 -12.573 -9.777 1.00 . A A . 48 GLU HB2 1 1
15 11270 1 1 48 GLU HB3 H 3.867 -13.321 -9.129 1.00 . A A . 48 GLU HB3 1 1
15 11271 1 1 48 GLU HG2 H 3.230 -15.440 -9.776 1.00 . A A . 48 GLU HG2 1 1
15 11272 1 1 48 GLU HG3 H 1.521 -15.017 -9.844 1.00 . A A . 48 GLU HG3 1 1
15 11273 1 1 48 GLU N N 2.527 -12.259 -7.097 1.00 . A A . 48 GLU N 1 1
15 11274 1 1 48 GLU O O 3.790 -14.992 -6.969 1.00 . A A . 48 GLU O 1 1
15 11275 1 1 48 GLU OE1 O 3.726 -13.996 -11.995 1.00 . A A . 48 GLU OE1 1 1
15 11276 1 1 48 GLU OE2 O 1.654 -14.674 -12.273 1.00 . A A . 48 GLU OE2 1 1
15 11277 1 1 49 LYS C C 2.322 -17.822 -6.845 1.00 . A A . 49 LYS C 1 1
15 11278 1 1 49 LYS CA C 1.901 -16.709 -5.891 1.00 . A A . 49 LYS CA 1 1
15 11279 1 1 49 LYS CB C 0.668 -17.144 -5.095 1.00 . A A . 49 LYS CB 1 1
15 11280 1 1 49 LYS CD C 0.655 -15.991 -2.864 1.00 . A A . 49 LYS CD 1 1
15 11281 1 1 49 LYS CE C 1.869 -15.076 -2.803 1.00 . A A . 49 LYS CE 1 1
15 11282 1 1 49 LYS CG C 0.058 -16.032 -4.260 1.00 . A A . 49 LYS CG 1 1
15 11283 1 1 49 LYS H H 0.690 -15.205 -6.758 1.00 . A A . 49 LYS H 1 1
15 11284 1 1 49 LYS HA H 2.711 -16.512 -5.205 1.00 . A A . 49 LYS HA 1 1
15 11285 1 1 49 LYS HB2 H -0.082 -17.503 -5.783 1.00 . A A . 49 LYS HB2 1 1
15 11286 1 1 49 LYS HB3 H 0.949 -17.950 -4.432 1.00 . A A . 49 LYS HB3 1 1
15 11287 1 1 49 LYS HD2 H -0.091 -15.626 -2.173 1.00 . A A . 49 LYS HD2 1 1
15 11288 1 1 49 LYS HD3 H 0.954 -16.990 -2.580 1.00 . A A . 49 LYS HD3 1 1
15 11289 1 1 49 LYS HE2 H 2.328 -15.173 -1.832 1.00 . A A . 49 LYS HE2 1 1
15 11290 1 1 49 LYS HE3 H 2.570 -15.380 -3.565 1.00 . A A . 49 LYS HE3 1 1
15 11291 1 1 49 LYS HG2 H 0.243 -15.086 -4.748 1.00 . A A . 49 LYS HG2 1 1
15 11292 1 1 49 LYS HG3 H -1.007 -16.196 -4.182 1.00 . A A . 49 LYS HG3 1 1
15 11293 1 1 49 LYS HZ1 H 2.149 -13.216 -3.712 1.00 . A A . 49 LYS HZ1 1 1
15 11294 1 1 49 LYS HZ2 H 1.557 -13.123 -2.129 1.00 . A A . 49 LYS HZ2 1 1
15 11295 1 1 49 LYS HZ3 H 0.529 -13.585 -3.391 1.00 . A A . 49 LYS HZ3 1 1
15 11296 1 1 49 LYS N N 1.621 -15.477 -6.620 1.00 . A A . 49 LYS N 1 1
15 11297 1 1 49 LYS NZ N 1.500 -13.651 -3.025 1.00 . A A . 49 LYS NZ 1 1
15 11298 1 1 49 LYS O O 3.362 -18.453 -6.655 1.00 . A A . 49 LYS O 1 1
15 11299 1 1 50 SER C C 2.699 -18.559 -9.961 1.00 . A A . 50 SER C 1 1
15 11300 1 1 50 SER CA C 1.800 -19.095 -8.852 1.00 . A A . 50 SER CA 1 1
15 11301 1 1 50 SER CB C 0.500 -19.636 -9.451 1.00 . A A . 50 SER CB 1 1
15 11302 1 1 50 SER H H 0.696 -17.519 -7.967 1.00 . A A . 50 SER H 1 1
15 11303 1 1 50 SER HA H 2.313 -19.897 -8.344 1.00 . A A . 50 SER HA 1 1
15 11304 1 1 50 SER HB2 H 0.709 -20.539 -10.003 1.00 . A A . 50 SER HB2 1 1
15 11305 1 1 50 SER HB3 H -0.197 -19.854 -8.654 1.00 . A A . 50 SER HB3 1 1
15 11306 1 1 50 SER HG H -1.043 -18.807 -10.329 1.00 . A A . 50 SER HG 1 1
15 11307 1 1 50 SER N N 1.510 -18.057 -7.870 1.00 . A A . 50 SER N 1 1
15 11308 1 1 50 SER O O 2.274 -17.746 -10.783 1.00 . A A . 50 SER O 1 1
15 11309 1 1 50 SER OG O -0.090 -18.691 -10.327 1.00 . A A . 50 SER OG 1 1
15 11310 1 1 51 SER C C 5.236 -19.720 -11.949 1.00 . A A . 51 SER C 1 1
15 11311 1 1 51 SER CA C 4.908 -18.585 -10.983 1.00 . A A . 51 SER CA 1 1
15 11312 1 1 51 SER CB C 6.189 -18.086 -10.312 1.00 . A A . 51 SER CB 1 1
15 11313 1 1 51 SER H H 4.225 -19.667 -9.296 1.00 . A A . 51 SER H 1 1
15 11314 1 1 51 SER HA H 4.463 -17.773 -11.539 1.00 . A A . 51 SER HA 1 1
15 11315 1 1 51 SER HB2 H 5.947 -17.279 -9.637 1.00 . A A . 51 SER HB2 1 1
15 11316 1 1 51 SER HB3 H 6.640 -18.896 -9.757 1.00 . A A . 51 SER HB3 1 1
15 11317 1 1 51 SER HG H 7.198 -16.662 -11.201 1.00 . A A . 51 SER HG 1 1
15 11318 1 1 51 SER N N 3.945 -19.021 -9.978 1.00 . A A . 51 SER N 1 1
15 11319 1 1 51 SER O O 5.325 -20.881 -11.553 1.00 . A A . 51 SER O 1 1
15 11320 1 1 51 SER OG O 7.118 -17.616 -11.272 1.00 . A A . 51 SER OG 1 1
15 11321 1 1 52 GLY C C 7.079 -21.024 -13.991 1.00 . A A . 52 GLY C 1 1
15 11322 1 1 52 GLY CA C 5.730 -20.373 -14.224 1.00 . A A . 52 GLY CA 1 1
15 11323 1 1 52 GLY H H 5.331 -18.432 -13.479 1.00 . A A . 52 GLY H 1 1
15 11324 1 1 52 GLY HA2 H 4.967 -21.136 -14.209 1.00 . A A . 52 GLY HA2 1 1
15 11325 1 1 52 GLY HA3 H 5.734 -19.902 -15.197 1.00 . A A . 52 GLY HA3 1 1
15 11326 1 1 52 GLY N N 5.414 -19.373 -13.221 1.00 . A A . 52 GLY N 1 1
15 11327 1 1 52 GLY O O 7.865 -20.589 -13.148 1.00 . A A . 52 GLY O 1 1
15 11328 1 1 53 PRO C C 9.813 -22.026 -15.154 1.00 . A A . 53 PRO C 1 1
15 11329 1 1 53 PRO CA C 8.627 -22.830 -14.636 1.00 . A A . 53 PRO CA 1 1
15 11330 1 1 53 PRO CB C 8.396 -24.066 -15.508 1.00 . A A . 53 PRO CB 1 1
15 11331 1 1 53 PRO CD C 6.474 -22.669 -15.770 1.00 . A A . 53 PRO CD 1 1
15 11332 1 1 53 PRO CG C 7.359 -23.646 -16.493 1.00 . A A . 53 PRO CG 1 1
15 11333 1 1 53 PRO HA H 8.818 -23.137 -13.617 1.00 . A A . 53 PRO HA 1 1
15 11334 1 1 53 PRO HB2 H 9.319 -24.341 -15.998 1.00 . A A . 53 PRO HB2 1 1
15 11335 1 1 53 PRO HB3 H 8.050 -24.884 -14.896 1.00 . A A . 53 PRO HB3 1 1
15 11336 1 1 53 PRO HD2 H 6.122 -21.905 -16.449 1.00 . A A . 53 PRO HD2 1 1
15 11337 1 1 53 PRO HD3 H 5.641 -23.181 -15.313 1.00 . A A . 53 PRO HD3 1 1
15 11338 1 1 53 PRO HG2 H 7.829 -23.171 -17.341 1.00 . A A . 53 PRO HG2 1 1
15 11339 1 1 53 PRO HG3 H 6.787 -24.505 -16.811 1.00 . A A . 53 PRO HG3 1 1
15 11340 1 1 53 PRO N N 7.363 -22.094 -14.747 1.00 . A A . 53 PRO N 1 1
15 11341 1 1 53 PRO O O 9.694 -21.281 -16.127 1.00 . A A . 53 PRO O 1 1
15 11342 1 1 54 SER C C 13.413 -22.164 -14.352 1.00 . A A . 54 SER C 1 1
15 11343 1 1 54 SER CA C 12.168 -21.466 -14.893 1.00 . A A . 54 SER CA 1 1
15 11344 1 1 54 SER CB C 12.120 -20.022 -14.388 1.00 . A A . 54 SER CB 1 1
15 11345 1 1 54 SER H H 10.992 -22.789 -13.731 1.00 . A A . 54 SER H 1 1
15 11346 1 1 54 SER HA H 12.213 -21.460 -15.971 1.00 . A A . 54 SER HA 1 1
15 11347 1 1 54 SER HB2 H 11.816 -20.017 -13.352 1.00 . A A . 54 SER HB2 1 1
15 11348 1 1 54 SER HB3 H 13.101 -19.579 -14.479 1.00 . A A . 54 SER HB3 1 1
15 11349 1 1 54 SER HG H 11.328 -19.419 -16.075 1.00 . A A . 54 SER HG 1 1
15 11350 1 1 54 SER N N 10.960 -22.181 -14.499 1.00 . A A . 54 SER N 1 1
15 11351 1 1 54 SER O O 13.318 -23.168 -13.646 1.00 . A A . 54 SER O 1 1
15 11352 1 1 54 SER OG O 11.198 -19.250 -15.138 1.00 . A A . 54 SER OG 1 1
15 11353 1 1 55 SER C C 15.749 -22.657 -12.790 1.00 . A A . 55 SER C 1 1
15 11354 1 1 55 SER CA C 15.843 -22.197 -14.242 1.00 . A A . 55 SER CA 1 1
15 11355 1 1 55 SER CB C 16.972 -21.174 -14.393 1.00 . A A . 55 SER CB 1 1
15 11356 1 1 55 SER H H 14.590 -20.823 -15.255 1.00 . A A . 55 SER H 1 1
15 11357 1 1 55 SER HA H 16.059 -23.052 -14.865 1.00 . A A . 55 SER HA 1 1
15 11358 1 1 55 SER HB2 H 16.618 -20.203 -14.081 1.00 . A A . 55 SER HB2 1 1
15 11359 1 1 55 SER HB3 H 17.806 -21.469 -13.772 1.00 . A A . 55 SER HB3 1 1
15 11360 1 1 55 SER HG H 18.303 -21.436 -15.806 1.00 . A A . 55 SER HG 1 1
15 11361 1 1 55 SER N N 14.580 -21.625 -14.690 1.00 . A A . 55 SER N 1 1
15 11362 1 1 55 SER O O 15.524 -21.853 -11.887 1.00 . A A . 55 SER O 1 1
15 11363 1 1 55 SER OG O 17.409 -21.092 -15.737 1.00 . A A . 55 SER OG 1 1
15 11364 1 1 56 GLY C C 17.082 -24.178 -10.410 1.00 . A A . 56 GLY C 1 1
15 11365 1 1 56 GLY CA C 15.852 -24.503 -11.233 1.00 . A A . 56 GLY CA 1 1
15 11366 1 1 56 GLY H H 16.098 -24.551 -13.335 1.00 . A A . 56 GLY H 1 1
15 11367 1 1 56 GLY HA2 H 14.982 -24.099 -10.737 1.00 . A A . 56 GLY HA2 1 1
15 11368 1 1 56 GLY HA3 H 15.750 -25.577 -11.298 1.00 . A A . 56 GLY HA3 1 1
15 11369 1 1 56 GLY N N 15.922 -23.957 -12.576 1.00 . A A . 56 GLY N 1 1
15 11370 1 1 56 GLY O O 17.453 -24.932 -9.511 1.00 . A A . 56 GLY O 1 1
16 11371 1 1 1 GLY C C 6.081 17.356 0.134 1.00 . A A . 1 GLY C 1 1
16 11372 1 1 1 GLY CA C 6.502 18.366 1.185 1.00 . A A . 1 GLY CA 1 1
16 11373 1 1 1 GLY H1 H 8.488 18.236 0.461 1.00 . A A . 1 GLY H1 1 1
16 11374 1 1 1 GLY HA2 H 6.326 17.946 2.164 1.00 . A A . 1 GLY HA2 1 1
16 11375 1 1 1 GLY HA3 H 5.902 19.256 1.072 1.00 . A A . 1 GLY HA3 1 1
16 11376 1 1 1 GLY N N 7.903 18.728 1.075 1.00 . A A . 1 GLY N 1 1
16 11377 1 1 1 GLY O O 5.167 17.611 -0.650 1.00 . A A . 1 GLY O 1 1
16 11378 1 1 2 SER C C 6.178 15.750 -2.227 1.00 . A A . 2 SER C 1 1
16 11379 1 1 2 SER CA C 6.441 15.158 -0.846 1.00 . A A . 2 SER CA 1 1
16 11380 1 1 2 SER CB C 5.227 14.350 -0.384 1.00 . A A . 2 SER CB 1 1
16 11381 1 1 2 SER H H 7.467 16.063 0.771 1.00 . A A . 2 SER H 1 1
16 11382 1 1 2 SER HA H 7.297 14.503 -0.906 1.00 . A A . 2 SER HA 1 1
16 11383 1 1 2 SER HB2 H 4.347 14.975 -0.423 1.00 . A A . 2 SER HB2 1 1
16 11384 1 1 2 SER HB3 H 5.095 13.499 -1.036 1.00 . A A . 2 SER HB3 1 1
16 11385 1 1 2 SER HG H 6.043 14.436 1.396 1.00 . A A . 2 SER HG 1 1
16 11386 1 1 2 SER N N 6.749 16.207 0.119 1.00 . A A . 2 SER N 1 1
16 11387 1 1 2 SER O O 5.246 15.345 -2.920 1.00 . A A . 2 SER O 1 1
16 11388 1 1 2 SER OG O 5.399 13.886 0.944 1.00 . A A . 2 SER OG 1 1
16 11389 1 1 3 SER C C 7.849 16.790 -4.926 1.00 . A A . 3 SER C 1 1
16 11390 1 1 3 SER CA C 6.862 17.365 -3.915 1.00 . A A . 3 SER CA 1 1
16 11391 1 1 3 SER CB C 7.074 18.873 -3.778 1.00 . A A . 3 SER CB 1 1
16 11392 1 1 3 SER H H 7.731 16.993 -2.021 1.00 . A A . 3 SER H 1 1
16 11393 1 1 3 SER HA H 5.857 17.182 -4.268 1.00 . A A . 3 SER HA 1 1
16 11394 1 1 3 SER HB2 H 6.981 19.337 -4.747 1.00 . A A . 3 SER HB2 1 1
16 11395 1 1 3 SER HB3 H 6.327 19.280 -3.110 1.00 . A A . 3 SER HB3 1 1
16 11396 1 1 3 SER HG H 8.437 18.791 -2.373 1.00 . A A . 3 SER HG 1 1
16 11397 1 1 3 SER N N 7.006 16.713 -2.619 1.00 . A A . 3 SER N 1 1
16 11398 1 1 3 SER O O 7.496 16.520 -6.072 1.00 . A A . 3 SER O 1 1
16 11399 1 1 3 SER OG O 8.359 19.162 -3.255 1.00 . A A . 3 SER OG 1 1
16 11400 1 1 4 GLY C C 9.775 14.676 -5.865 1.00 . A A . 4 GLY C 1 1
16 11401 1 1 4 GLY CA C 10.114 16.067 -5.367 1.00 . A A . 4 GLY CA 1 1
16 11402 1 1 4 GLY H H 9.318 16.841 -3.565 1.00 . A A . 4 GLY H 1 1
16 11403 1 1 4 GLY HA2 H 10.228 16.724 -6.217 1.00 . A A . 4 GLY HA2 1 1
16 11404 1 1 4 GLY HA3 H 11.050 16.026 -4.830 1.00 . A A . 4 GLY HA3 1 1
16 11405 1 1 4 GLY N N 9.092 16.607 -4.490 1.00 . A A . 4 GLY N 1 1
16 11406 1 1 4 GLY O O 9.566 14.471 -7.061 1.00 . A A . 4 GLY O 1 1
16 11407 1 1 5 SER C C 7.901 12.118 -5.355 1.00 . A A . 5 SER C 1 1
16 11408 1 1 5 SER CA C 9.409 12.337 -5.299 1.00 . A A . 5 SER CA 1 1
16 11409 1 1 5 SER CB C 10.038 11.376 -4.288 1.00 . A A . 5 SER CB 1 1
16 11410 1 1 5 SER H H 9.897 13.944 -4.009 1.00 . A A . 5 SER H 1 1
16 11411 1 1 5 SER HA H 9.827 12.143 -6.275 1.00 . A A . 5 SER HA 1 1
16 11412 1 1 5 SER HB2 H 10.959 11.799 -3.917 1.00 . A A . 5 SER HB2 1 1
16 11413 1 1 5 SER HB3 H 9.354 11.227 -3.464 1.00 . A A . 5 SER HB3 1 1
16 11414 1 1 5 SER HG H 10.103 9.418 -4.265 1.00 . A A . 5 SER HG 1 1
16 11415 1 1 5 SER N N 9.721 13.717 -4.945 1.00 . A A . 5 SER N 1 1
16 11416 1 1 5 SER O O 7.146 12.709 -4.583 1.00 . A A . 5 SER O 1 1
16 11417 1 1 5 SER OG O 10.317 10.121 -4.882 1.00 . A A . 5 SER OG 1 1
16 11418 1 1 6 SER C C 5.541 10.096 -5.294 1.00 . A A . 6 SER C 1 1
16 11419 1 1 6 SER CA C 6.049 10.967 -6.438 1.00 . A A . 6 SER CA 1 1
16 11420 1 1 6 SER CB C 5.802 10.267 -7.776 1.00 . A A . 6 SER CB 1 1
16 11421 1 1 6 SER H H 8.118 10.823 -6.863 1.00 . A A . 6 SER H 1 1
16 11422 1 1 6 SER HA H 5.511 11.904 -6.428 1.00 . A A . 6 SER HA 1 1
16 11423 1 1 6 SER HB2 H 6.272 9.296 -7.764 1.00 . A A . 6 SER HB2 1 1
16 11424 1 1 6 SER HB3 H 4.738 10.150 -7.927 1.00 . A A . 6 SER HB3 1 1
16 11425 1 1 6 SER HG H 6.115 10.591 -9.683 1.00 . A A . 6 SER HG 1 1
16 11426 1 1 6 SER N N 7.468 11.263 -6.276 1.00 . A A . 6 SER N 1 1
16 11427 1 1 6 SER O O 6.187 9.122 -4.908 1.00 . A A . 6 SER O 1 1
16 11428 1 1 6 SER OG O 6.335 11.020 -8.852 1.00 . A A . 6 SER OG 1 1
16 11429 1 1 7 GLY C C 2.862 8.608 -4.140 1.00 . A A . 7 GLY C 1 1
16 11430 1 1 7 GLY CA C 3.804 9.695 -3.661 1.00 . A A . 7 GLY CA 1 1
16 11431 1 1 7 GLY H H 3.909 11.239 -5.105 1.00 . A A . 7 GLY H 1 1
16 11432 1 1 7 GLY HA2 H 4.602 9.240 -3.093 1.00 . A A . 7 GLY HA2 1 1
16 11433 1 1 7 GLY HA3 H 3.258 10.370 -3.018 1.00 . A A . 7 GLY HA3 1 1
16 11434 1 1 7 GLY N N 4.379 10.453 -4.756 1.00 . A A . 7 GLY N 1 1
16 11435 1 1 7 GLY O O 1.769 8.443 -3.601 1.00 . A A . 7 GLY O 1 1
16 11436 1 1 8 TRP C C 3.248 5.478 -5.735 1.00 . A A . 8 TRP C 1 1
16 11437 1 1 8 TRP CA C 2.473 6.791 -5.710 1.00 . A A . 8 TRP CA 1 1
16 11438 1 1 8 TRP CB C 2.008 7.149 -7.123 1.00 . A A . 8 TRP CB 1 1
16 11439 1 1 8 TRP CD1 C 1.566 9.621 -7.632 1.00 . A A . 8 TRP CD1 1 1
16 11440 1 1 8 TRP CD2 C -0.185 8.534 -6.757 1.00 . A A . 8 TRP CD2 1 1
16 11441 1 1 8 TRP CE2 C -0.557 9.873 -6.988 1.00 . A A . 8 TRP CE2 1 1
16 11442 1 1 8 TRP CE3 C -1.128 7.659 -6.210 1.00 . A A . 8 TRP CE3 1 1
16 11443 1 1 8 TRP CG C 1.177 8.395 -7.177 1.00 . A A . 8 TRP CG 1 1
16 11444 1 1 8 TRP CH2 C -2.732 9.475 -6.157 1.00 . A A . 8 TRP CH2 1 1
16 11445 1 1 8 TRP CZ2 C -1.830 10.354 -6.690 1.00 . A A . 8 TRP CZ2 1 1
16 11446 1 1 8 TRP CZ3 C -2.389 8.138 -5.915 1.00 . A A . 8 TRP CZ3 1 1
16 11447 1 1 8 TRP H H 4.169 8.046 -5.545 1.00 . A A . 8 TRP H 1 1
16 11448 1 1 8 TRP HA H 1.607 6.671 -5.076 1.00 . A A . 8 TRP HA 1 1
16 11449 1 1 8 TRP HB2 H 2.873 7.299 -7.752 1.00 . A A . 8 TRP HB2 1 1
16 11450 1 1 8 TRP HB3 H 1.417 6.336 -7.516 1.00 . A A . 8 TRP HB3 1 1
16 11451 1 1 8 TRP HD1 H 2.550 9.842 -8.018 1.00 . A A . 8 TRP HD1 1 1
16 11452 1 1 8 TRP HE1 H 0.562 11.460 -7.784 1.00 . A A . 8 TRP HE1 1 1
16 11453 1 1 8 TRP HE3 H -0.883 6.625 -6.018 1.00 . A A . 8 TRP HE3 1 1
16 11454 1 1 8 TRP HH2 H -3.729 9.805 -5.910 1.00 . A A . 8 TRP HH2 1 1
16 11455 1 1 8 TRP HZ2 H -2.109 11.383 -6.871 1.00 . A A . 8 TRP HZ2 1 1
16 11456 1 1 8 TRP HZ3 H -3.130 7.476 -5.492 1.00 . A A . 8 TRP HZ3 1 1
16 11457 1 1 8 TRP N N 3.287 7.866 -5.157 1.00 . A A . 8 TRP N 1 1
16 11458 1 1 8 TRP NE1 N 0.529 10.516 -7.522 1.00 . A A . 8 TRP NE1 1 1
16 11459 1 1 8 TRP O O 3.589 4.966 -6.801 1.00 . A A . 8 TRP O 1 1
16 11460 1 1 9 THR C C 3.935 2.971 -3.131 1.00 . A A . 9 THR C 1 1
16 11461 1 1 9 THR CA C 4.262 3.684 -4.439 1.00 . A A . 9 THR CA 1 1
16 11462 1 1 9 THR CB C 5.782 3.917 -4.517 1.00 . A A . 9 THR CB 1 1
16 11463 1 1 9 THR CG2 C 6.200 4.291 -5.931 1.00 . A A . 9 THR CG2 1 1
16 11464 1 1 9 THR H H 3.226 5.393 -3.737 1.00 . A A . 9 THR H 1 1
16 11465 1 1 9 THR HA H 3.973 3.051 -5.265 1.00 . A A . 9 THR HA 1 1
16 11466 1 1 9 THR HB H 6.286 3.003 -4.238 1.00 . A A . 9 THR HB 1 1
16 11467 1 1 9 THR HG1 H 7.092 4.856 -3.381 1.00 . A A . 9 THR HG1 1 1
16 11468 1 1 9 THR HG21 H 5.701 5.203 -6.224 1.00 . A A . 9 THR HG21 1 1
16 11469 1 1 9 THR HG22 H 5.926 3.497 -6.610 1.00 . A A . 9 THR HG22 1 1
16 11470 1 1 9 THR HG23 H 7.269 4.439 -5.963 1.00 . A A . 9 THR HG23 1 1
16 11471 1 1 9 THR N N 3.525 4.937 -4.552 1.00 . A A . 9 THR N 1 1
16 11472 1 1 9 THR O O 4.153 3.511 -2.047 1.00 . A A . 9 THR O 1 1
16 11473 1 1 9 THR OG1 O 6.166 4.957 -3.610 1.00 . A A . 9 THR OG1 1 1
16 11474 1 1 10 CYS C C 4.126 -0.078 -1.768 1.00 . A A . 10 CYS C 1 1
16 11475 1 1 10 CYS CA C 3.054 0.966 -2.069 1.00 . A A . 10 CYS CA 1 1
16 11476 1 1 10 CYS CB C 1.704 0.280 -2.281 1.00 . A A . 10 CYS CB 1 1
16 11477 1 1 10 CYS H H 3.260 1.377 -4.135 1.00 . A A . 10 CYS H 1 1
16 11478 1 1 10 CYS HA H 2.978 1.638 -1.228 1.00 . A A . 10 CYS HA 1 1
16 11479 1 1 10 CYS HB2 H 1.589 0.043 -3.329 1.00 . A A . 10 CYS HB2 1 1
16 11480 1 1 10 CYS HB3 H 1.678 -0.634 -1.707 1.00 . A A . 10 CYS HB3 1 1
16 11481 1 1 10 CYS N N 3.412 1.755 -3.242 1.00 . A A . 10 CYS N 1 1
16 11482 1 1 10 CYS O O 4.853 -0.511 -2.662 1.00 . A A . 10 CYS O 1 1
16 11483 1 1 10 CYS SG S 0.270 1.288 -1.785 1.00 . A A . 10 CYS SG 1 1
16 11484 1 1 11 ASN C C 4.553 -2.541 0.788 1.00 . A A . 11 ASN C 1 1
16 11485 1 1 11 ASN CA C 5.199 -1.471 -0.085 1.00 . A A . 11 ASN CA 1 1
16 11486 1 1 11 ASN CB C 6.343 -0.797 0.676 1.00 . A A . 11 ASN CB 1 1
16 11487 1 1 11 ASN CG C 6.806 0.485 0.010 1.00 . A A . 11 ASN CG 1 1
16 11488 1 1 11 ASN H H 3.609 -0.095 0.163 1.00 . A A . 11 ASN H 1 1
16 11489 1 1 11 ASN HA H 5.597 -1.938 -0.973 1.00 . A A . 11 ASN HA 1 1
16 11490 1 1 11 ASN HB2 H 6.010 -0.560 1.677 1.00 . A A . 11 ASN HB2 1 1
16 11491 1 1 11 ASN HB3 H 7.180 -1.476 0.732 1.00 . A A . 11 ASN HB3 1 1
16 11492 1 1 11 ASN HD21 H 8.594 -0.314 -0.339 1.00 . A A . 11 ASN HD21 1 1
16 11493 1 1 11 ASN HD22 H 8.377 1.310 -0.887 1.00 . A A . 11 ASN HD22 1 1
16 11494 1 1 11 ASN N N 4.216 -0.478 -0.504 1.00 . A A . 11 ASN N 1 1
16 11495 1 1 11 ASN ND2 N 8.051 0.494 -0.452 1.00 . A A . 11 ASN ND2 1 1
16 11496 1 1 11 ASN O O 3.489 -2.325 1.369 1.00 . A A . 11 ASN O 1 1
16 11497 1 1 11 ASN OD1 O 6.054 1.453 -0.088 1.00 . A A . 11 ASN OD1 1 1
16 11498 1 1 12 LYS C C 4.233 -4.312 3.049 1.00 . A A . 12 LYS C 1 1
16 11499 1 1 12 LYS CA C 4.694 -4.801 1.681 1.00 . A A . 12 LYS CA 1 1
16 11500 1 1 12 LYS CB C 5.770 -5.877 1.847 1.00 . A A . 12 LYS CB 1 1
16 11501 1 1 12 LYS CD C 6.344 -6.414 -0.539 1.00 . A A . 12 LYS CD 1 1
16 11502 1 1 12 LYS CE C 7.863 -6.488 -0.523 1.00 . A A . 12 LYS CE 1 1
16 11503 1 1 12 LYS CG C 5.748 -6.935 0.759 1.00 . A A . 12 LYS CG 1 1
16 11504 1 1 12 LYS H H 6.047 -3.808 0.390 1.00 . A A . 12 LYS H 1 1
16 11505 1 1 12 LYS HA H 3.849 -5.228 1.161 1.00 . A A . 12 LYS HA 1 1
16 11506 1 1 12 LYS HB2 H 6.740 -5.402 1.839 1.00 . A A . 12 LYS HB2 1 1
16 11507 1 1 12 LYS HB3 H 5.628 -6.367 2.800 1.00 . A A . 12 LYS HB3 1 1
16 11508 1 1 12 LYS HD2 H 5.974 -7.010 -1.360 1.00 . A A . 12 LYS HD2 1 1
16 11509 1 1 12 LYS HD3 H 6.043 -5.385 -0.674 1.00 . A A . 12 LYS HD3 1 1
16 11510 1 1 12 LYS HE2 H 8.233 -5.849 0.263 1.00 . A A . 12 LYS HE2 1 1
16 11511 1 1 12 LYS HE3 H 8.157 -7.509 -0.326 1.00 . A A . 12 LYS HE3 1 1
16 11512 1 1 12 LYS HG2 H 6.321 -7.789 1.088 1.00 . A A . 12 LYS HG2 1 1
16 11513 1 1 12 LYS HG3 H 4.724 -7.232 0.580 1.00 . A A . 12 LYS HG3 1 1
16 11514 1 1 12 LYS HZ1 H 7.831 -6.334 -2.607 1.00 . A A . 12 LYS HZ1 1 1
16 11515 1 1 12 LYS HZ2 H 9.383 -6.497 -1.955 1.00 . A A . 12 LYS HZ2 1 1
16 11516 1 1 12 LYS HZ3 H 8.567 -5.021 -1.833 1.00 . A A . 12 LYS HZ3 1 1
16 11517 1 1 12 LYS N N 5.203 -3.697 0.877 1.00 . A A . 12 LYS N 1 1
16 11518 1 1 12 LYS NZ N 8.452 -6.055 -1.820 1.00 . A A . 12 LYS NZ 1 1
16 11519 1 1 12 LYS O O 3.092 -4.544 3.452 1.00 . A A . 12 LYS O 1 1
16 11520 1 1 13 PHE C C 3.586 -2.198 5.032 1.00 . A A . 13 PHE C 1 1
16 11521 1 1 13 PHE CA C 4.810 -3.108 5.085 1.00 . A A . 13 PHE CA 1 1
16 11522 1 1 13 PHE CB C 6.006 -2.341 5.652 1.00 . A A . 13 PHE CB 1 1
16 11523 1 1 13 PHE CD1 C 7.121 -4.290 6.770 1.00 . A A . 13 PHE CD1 1 1
16 11524 1 1 13 PHE CD2 C 8.417 -2.936 5.296 1.00 . A A . 13 PHE CD2 1 1
16 11525 1 1 13 PHE CE1 C 8.223 -5.087 7.011 1.00 . A A . 13 PHE CE1 1 1
16 11526 1 1 13 PHE CE2 C 9.523 -3.731 5.533 1.00 . A A . 13 PHE CE2 1 1
16 11527 1 1 13 PHE CG C 7.205 -3.206 5.912 1.00 . A A . 13 PHE CG 1 1
16 11528 1 1 13 PHE CZ C 9.426 -4.809 6.391 1.00 . A A . 13 PHE CZ 1 1
16 11529 1 1 13 PHE H H 6.018 -3.478 3.386 1.00 . A A . 13 PHE H 1 1
16 11530 1 1 13 PHE HA H 4.593 -3.946 5.728 1.00 . A A . 13 PHE HA 1 1
16 11531 1 1 13 PHE HB2 H 6.297 -1.572 4.950 1.00 . A A . 13 PHE HB2 1 1
16 11532 1 1 13 PHE HB3 H 5.719 -1.880 6.585 1.00 . A A . 13 PHE HB3 1 1
16 11533 1 1 13 PHE HD1 H 6.181 -4.510 7.256 1.00 . A A . 13 PHE HD1 1 1
16 11534 1 1 13 PHE HD2 H 8.494 -2.093 4.623 1.00 . A A . 13 PHE HD2 1 1
16 11535 1 1 13 PHE HE1 H 8.145 -5.929 7.683 1.00 . A A . 13 PHE HE1 1 1
16 11536 1 1 13 PHE HE2 H 10.461 -3.510 5.046 1.00 . A A . 13 PHE HE2 1 1
16 11537 1 1 13 PHE HZ H 10.288 -5.430 6.578 1.00 . A A . 13 PHE HZ 1 1
16 11538 1 1 13 PHE N N 5.125 -3.632 3.761 1.00 . A A . 13 PHE N 1 1
16 11539 1 1 13 PHE O O 2.697 -2.286 5.879 1.00 . A A . 13 PHE O 1 1
16 11540 1 1 14 ARG C C 1.104 -1.143 3.846 1.00 . A A . 14 ARG C 1 1
16 11541 1 1 14 ARG CA C 2.434 -0.397 3.868 1.00 . A A . 14 ARG CA 1 1
16 11542 1 1 14 ARG CB C 2.601 0.411 2.580 1.00 . A A . 14 ARG CB 1 1
16 11543 1 1 14 ARG CD C 3.918 2.489 3.094 1.00 . A A . 14 ARG CD 1 1
16 11544 1 1 14 ARG CG C 3.948 1.105 2.466 1.00 . A A . 14 ARG CG 1 1
16 11545 1 1 14 ARG CZ C 4.336 3.469 5.309 1.00 . A A . 14 ARG CZ 1 1
16 11546 1 1 14 ARG H H 4.287 -1.302 3.388 1.00 . A A . 14 ARG H 1 1
16 11547 1 1 14 ARG HA H 2.440 0.279 4.710 1.00 . A A . 14 ARG HA 1 1
16 11548 1 1 14 ARG HB2 H 2.489 -0.253 1.736 1.00 . A A . 14 ARG HB2 1 1
16 11549 1 1 14 ARG HB3 H 1.829 1.164 2.540 1.00 . A A . 14 ARG HB3 1 1
16 11550 1 1 14 ARG HD2 H 4.754 3.059 2.716 1.00 . A A . 14 ARG HD2 1 1
16 11551 1 1 14 ARG HD3 H 2.995 2.975 2.815 1.00 . A A . 14 ARG HD3 1 1
16 11552 1 1 14 ARG HE H 3.803 1.575 4.983 1.00 . A A . 14 ARG HE 1 1
16 11553 1 1 14 ARG HG2 H 4.694 0.509 2.971 1.00 . A A . 14 ARG HG2 1 1
16 11554 1 1 14 ARG HG3 H 4.206 1.198 1.422 1.00 . A A . 14 ARG HG3 1 1
16 11555 1 1 14 ARG HH11 H 4.569 4.743 3.758 1.00 . A A . 14 ARG HH11 1 1
16 11556 1 1 14 ARG HH12 H 4.862 5.421 5.325 1.00 . A A . 14 ARG HH12 1 1
16 11557 1 1 14 ARG HH21 H 4.184 2.457 7.052 1.00 . A A . 14 ARG HH21 1 1
16 11558 1 1 14 ARG HH22 H 4.643 4.120 7.199 1.00 . A A . 14 ARG HH22 1 1
16 11559 1 1 14 ARG N N 3.548 -1.324 4.032 1.00 . A A . 14 ARG N 1 1
16 11560 1 1 14 ARG NE N 4.004 2.430 4.551 1.00 . A A . 14 ARG NE 1 1
16 11561 1 1 14 ARG NH1 N 4.612 4.641 4.752 1.00 . A A . 14 ARG NH1 1 1
16 11562 1 1 14 ARG NH2 N 4.392 3.338 6.629 1.00 . A A . 14 ARG NH2 1 1
16 11563 1 1 14 ARG O O 0.194 -0.835 4.615 1.00 . A A . 14 ARG O 1 1
16 11564 1 1 15 CYS C C -0.887 -3.106 4.193 1.00 . A A . 15 CYS C 1 1
16 11565 1 1 15 CYS CA C -0.220 -2.917 2.835 1.00 . A A . 15 CYS CA 1 1
16 11566 1 1 15 CYS CB C 0.092 -4.281 2.213 1.00 . A A . 15 CYS CB 1 1
16 11567 1 1 15 CYS H H 1.759 -2.327 2.372 1.00 . A A . 15 CYS H 1 1
16 11568 1 1 15 CYS HA H -0.897 -2.383 2.186 1.00 . A A . 15 CYS HA 1 1
16 11569 1 1 15 CYS HB2 H 0.624 -4.883 2.935 1.00 . A A . 15 CYS HB2 1 1
16 11570 1 1 15 CYS HB3 H -0.834 -4.771 1.955 1.00 . A A . 15 CYS HB3 1 1
16 11571 1 1 15 CYS N N 0.998 -2.127 2.959 1.00 . A A . 15 CYS N 1 1
16 11572 1 1 15 CYS O O -0.230 -3.443 5.178 1.00 . A A . 15 CYS O 1 1
16 11573 1 1 15 CYS SG S 1.113 -4.194 0.707 1.00 . A A . 15 CYS SG 1 1
16 11574 1 1 16 GLY C C -2.560 -1.985 6.507 1.00 . A A . 16 GLY C 1 1
16 11575 1 1 16 GLY CA C -2.933 -3.038 5.481 1.00 . A A . 16 GLY CA 1 1
16 11576 1 1 16 GLY H H -2.669 -2.619 3.423 1.00 . A A . 16 GLY H 1 1
16 11577 1 1 16 GLY HA2 H -3.990 -2.964 5.273 1.00 . A A . 16 GLY HA2 1 1
16 11578 1 1 16 GLY HA3 H -2.724 -4.014 5.894 1.00 . A A . 16 GLY HA3 1 1
16 11579 1 1 16 GLY N N -2.198 -2.886 4.240 1.00 . A A . 16 GLY N 1 1
16 11580 1 1 16 GLY O O -2.178 -2.311 7.630 1.00 . A A . 16 GLY O 1 1
16 11581 1 1 17 GLU C C -3.483 1.396 7.077 1.00 . A A . 17 GLU C 1 1
16 11582 1 1 17 GLU CA C -2.340 0.386 7.013 1.00 . A A . 17 GLU CA 1 1
16 11583 1 1 17 GLU CB C -1.058 1.079 6.550 1.00 . A A . 17 GLU CB 1 1
16 11584 1 1 17 GLU CD C -0.286 2.984 5.082 1.00 . A A . 17 GLU CD 1 1
16 11585 1 1 17 GLU CG C -1.192 1.775 5.207 1.00 . A A . 17 GLU CG 1 1
16 11586 1 1 17 GLU H H -2.982 -0.520 5.211 1.00 . A A . 17 GLU H 1 1
16 11587 1 1 17 GLU HA H -2.182 -0.023 8.000 1.00 . A A . 17 GLU HA 1 1
16 11588 1 1 17 GLU HB2 H -0.775 1.816 7.288 1.00 . A A . 17 GLU HB2 1 1
16 11589 1 1 17 GLU HB3 H -0.272 0.341 6.473 1.00 . A A . 17 GLU HB3 1 1
16 11590 1 1 17 GLU HG2 H -0.938 1.073 4.425 1.00 . A A . 17 GLU HG2 1 1
16 11591 1 1 17 GLU HG3 H -2.216 2.096 5.082 1.00 . A A . 17 GLU HG3 1 1
16 11592 1 1 17 GLU N N -2.671 -0.718 6.119 1.00 . A A . 17 GLU N 1 1
16 11593 1 1 17 GLU O O -4.348 1.428 6.201 1.00 . A A . 17 GLU O 1 1
16 11594 1 1 17 GLU OE1 O -0.100 3.691 6.094 1.00 . A A . 17 GLU OE1 1 1
16 11595 1 1 17 GLU OE2 O 0.236 3.224 3.973 1.00 . A A . 17 GLU OE2 1 1
16 11596 1 1 18 LYS C C -3.901 4.570 8.696 1.00 . A A . 18 LYS C 1 1
16 11597 1 1 18 LYS CA C -4.514 3.231 8.298 1.00 . A A . 18 LYS CA 1 1
16 11598 1 1 18 LYS CB C -5.517 2.782 9.364 1.00 . A A . 18 LYS CB 1 1
16 11599 1 1 18 LYS CD C -7.189 1.066 10.117 1.00 . A A . 18 LYS CD 1 1
16 11600 1 1 18 LYS CE C -8.568 1.697 9.994 1.00 . A A . 18 LYS CE 1 1
16 11601 1 1 18 LYS CG C -6.269 1.515 8.994 1.00 . A A . 18 LYS CG 1 1
16 11602 1 1 18 LYS H H -2.763 2.145 8.784 1.00 . A A . 18 LYS H 1 1
16 11603 1 1 18 LYS HA H -5.029 3.349 7.358 1.00 . A A . 18 LYS HA 1 1
16 11604 1 1 18 LYS HB2 H -4.986 2.604 10.288 1.00 . A A . 18 LYS HB2 1 1
16 11605 1 1 18 LYS HB3 H -6.238 3.572 9.518 1.00 . A A . 18 LYS HB3 1 1
16 11606 1 1 18 LYS HD2 H -7.293 -0.008 10.078 1.00 . A A . 18 LYS HD2 1 1
16 11607 1 1 18 LYS HD3 H -6.755 1.354 11.064 1.00 . A A . 18 LYS HD3 1 1
16 11608 1 1 18 LYS HE2 H -8.779 1.866 8.949 1.00 . A A . 18 LYS HE2 1 1
16 11609 1 1 18 LYS HE3 H -9.298 1.015 10.403 1.00 . A A . 18 LYS HE3 1 1
16 11610 1 1 18 LYS HG2 H -6.862 1.703 8.112 1.00 . A A . 18 LYS HG2 1 1
16 11611 1 1 18 LYS HG3 H -5.555 0.730 8.790 1.00 . A A . 18 LYS HG3 1 1
16 11612 1 1 18 LYS HZ1 H -7.736 3.486 10.681 1.00 . A A . 18 LYS HZ1 1 1
16 11613 1 1 18 LYS HZ2 H -8.901 2.827 11.717 1.00 . A A . 18 LYS HZ2 1 1
16 11614 1 1 18 LYS HZ3 H -9.378 3.599 10.290 1.00 . A A . 18 LYS HZ3 1 1
16 11615 1 1 18 LYS N N -3.479 2.219 8.119 1.00 . A A . 18 LYS N 1 1
16 11616 1 1 18 LYS NZ N -8.652 2.994 10.722 1.00 . A A . 18 LYS NZ 1 1
16 11617 1 1 18 LYS O O -4.409 5.259 9.581 1.00 . A A . 18 LYS O 1 1
16 11618 1 1 19 ARG C C -1.833 6.955 7.031 1.00 . A A . 19 ARG C 1 1
16 11619 1 1 19 ARG CA C -2.125 6.192 8.319 1.00 . A A . 19 ARG CA 1 1
16 11620 1 1 19 ARG CB C -0.822 5.930 9.077 1.00 . A A . 19 ARG CB 1 1
16 11621 1 1 19 ARG CD C 1.064 6.868 10.447 1.00 . A A . 19 ARG CD 1 1
16 11622 1 1 19 ARG CG C -0.170 7.191 9.620 1.00 . A A . 19 ARG CG 1 1
16 11623 1 1 19 ARG CZ C 0.608 4.819 11.726 1.00 . A A . 19 ARG CZ 1 1
16 11624 1 1 19 ARG H H -2.448 4.344 7.341 1.00 . A A . 19 ARG H 1 1
16 11625 1 1 19 ARG HA H -2.777 6.790 8.937 1.00 . A A . 19 ARG HA 1 1
16 11626 1 1 19 ARG HB2 H -1.028 5.272 9.907 1.00 . A A . 19 ARG HB2 1 1
16 11627 1 1 19 ARG HB3 H -0.123 5.448 8.410 1.00 . A A . 19 ARG HB3 1 1
16 11628 1 1 19 ARG HD2 H 1.732 6.264 9.850 1.00 . A A . 19 ARG HD2 1 1
16 11629 1 1 19 ARG HD3 H 1.556 7.793 10.713 1.00 . A A . 19 ARG HD3 1 1
16 11630 1 1 19 ARG HE H 0.589 6.664 12.484 1.00 . A A . 19 ARG HE 1 1
16 11631 1 1 19 ARG HG2 H 0.121 7.821 8.791 1.00 . A A . 19 ARG HG2 1 1
16 11632 1 1 19 ARG HG3 H -0.882 7.715 10.240 1.00 . A A . 19 ARG HG3 1 1
16 11633 1 1 19 ARG HH11 H 1.025 4.526 9.771 1.00 . A A . 19 ARG HH11 1 1
16 11634 1 1 19 ARG HH12 H 0.701 3.089 10.684 1.00 . A A . 19 ARG HH12 1 1
16 11635 1 1 19 ARG HH21 H 0.162 4.780 13.697 1.00 . A A . 19 ARG HH21 1 1
16 11636 1 1 19 ARG HH22 H 0.209 3.235 12.917 1.00 . A A . 19 ARG HH22 1 1
16 11637 1 1 19 ARG N N -2.806 4.935 8.035 1.00 . A A . 19 ARG N 1 1
16 11638 1 1 19 ARG NE N 0.730 6.141 11.667 1.00 . A A . 19 ARG NE 1 1
16 11639 1 1 19 ARG NH1 N 0.792 4.085 10.637 1.00 . A A . 19 ARG NH1 1 1
16 11640 1 1 19 ARG NH2 N 0.301 4.230 12.875 1.00 . A A . 19 ARG NH2 1 1
16 11641 1 1 19 ARG O O -0.703 7.384 6.793 1.00 . A A . 19 ARG O 1 1
16 11642 1 1 20 LEU C C -2.840 9.337 5.140 1.00 . A A . 20 LEU C 1 1
16 11643 1 1 20 LEU CA C -2.712 7.831 4.936 1.00 . A A . 20 LEU CA 1 1
16 11644 1 1 20 LEU CB C -3.760 7.350 3.933 1.00 . A A . 20 LEU CB 1 1
16 11645 1 1 20 LEU CD1 C -5.370 5.842 5.126 1.00 . A A . 20 LEU CD1 1 1
16 11646 1 1 20 LEU CD2 C -5.501 8.317 5.456 1.00 . A A . 20 LEU CD2 1 1
16 11647 1 1 20 LEU CG C -5.185 7.202 4.471 1.00 . A A . 20 LEU CG 1 1
16 11648 1 1 20 LEU H H -3.733 6.756 6.445 1.00 . A A . 20 LEU H 1 1
16 11649 1 1 20 LEU HA H -1.727 7.615 4.547 1.00 . A A . 20 LEU HA 1 1
16 11650 1 1 20 LEU HB2 H -3.787 8.055 3.117 1.00 . A A . 20 LEU HB2 1 1
16 11651 1 1 20 LEU HB3 H -3.445 6.385 3.563 1.00 . A A . 20 LEU HB3 1 1
16 11652 1 1 20 LEU HD11 H -4.493 5.236 4.951 1.00 . A A . 20 LEU HD11 1 1
16 11653 1 1 20 LEU HD12 H -6.235 5.353 4.703 1.00 . A A . 20 LEU HD12 1 1
16 11654 1 1 20 LEU HD13 H -5.513 5.971 6.189 1.00 . A A . 20 LEU HD13 1 1
16 11655 1 1 20 LEU HD21 H -6.467 8.139 5.904 1.00 . A A . 20 LEU HD21 1 1
16 11656 1 1 20 LEU HD22 H -5.515 9.264 4.934 1.00 . A A . 20 LEU HD22 1 1
16 11657 1 1 20 LEU HD23 H -4.745 8.343 6.226 1.00 . A A . 20 LEU HD23 1 1
16 11658 1 1 20 LEU HG H -5.883 7.273 3.648 1.00 . A A . 20 LEU HG 1 1
16 11659 1 1 20 LEU N N -2.858 7.120 6.201 1.00 . A A . 20 LEU N 1 1
16 11660 1 1 20 LEU O O -3.399 10.043 4.300 1.00 . A A . 20 LEU O 1 1
16 11661 1 1 21 THR C C -1.838 12.086 5.419 1.00 . A A . 21 THR C 1 1
16 11662 1 1 21 THR CA C -2.370 11.247 6.574 1.00 . A A . 21 THR CA 1 1
16 11663 1 1 21 THR CB C -1.563 11.573 7.846 1.00 . A A . 21 THR CB 1 1
16 11664 1 1 21 THR CG2 C -1.724 13.037 8.227 1.00 . A A . 21 THR CG2 1 1
16 11665 1 1 21 THR H H -1.883 9.212 6.891 1.00 . A A . 21 THR H 1 1
16 11666 1 1 21 THR HA H -3.404 11.509 6.751 1.00 . A A . 21 THR HA 1 1
16 11667 1 1 21 THR HB H -0.518 11.379 7.649 1.00 . A A . 21 THR HB 1 1
16 11668 1 1 21 THR HG1 H -1.823 9.822 8.715 1.00 . A A . 21 THR HG1 1 1
16 11669 1 1 21 THR HG21 H -2.491 13.129 8.980 1.00 . A A . 21 THR HG21 1 1
16 11670 1 1 21 THR HG22 H -2.005 13.608 7.355 1.00 . A A . 21 THR HG22 1 1
16 11671 1 1 21 THR HG23 H -0.789 13.412 8.617 1.00 . A A . 21 THR HG23 1 1
16 11672 1 1 21 THR N N -2.316 9.824 6.260 1.00 . A A . 21 THR N 1 1
16 11673 1 1 21 THR O O -0.627 12.201 5.229 1.00 . A A . 21 THR O 1 1
16 11674 1 1 21 THR OG1 O -1.997 10.742 8.928 1.00 . A A . 21 THR OG1 1 1
16 11675 1 1 22 ARG C C -1.649 12.672 2.452 1.00 . A A . 22 ARG C 1 1
16 11676 1 1 22 ARG CA C -2.372 13.499 3.511 1.00 . A A . 22 ARG CA 1 1
16 11677 1 1 22 ARG CB C -1.477 14.655 3.968 1.00 . A A . 22 ARG CB 1 1
16 11678 1 1 22 ARG CD C -0.951 17.058 3.458 1.00 . A A . 22 ARG CD 1 1
16 11679 1 1 22 ARG CG C -1.194 15.674 2.878 1.00 . A A . 22 ARG CG 1 1
16 11680 1 1 22 ARG CZ C -2.749 18.497 2.598 1.00 . A A . 22 ARG CZ 1 1
16 11681 1 1 22 ARG H H -3.701 12.542 4.851 1.00 . A A . 22 ARG H 1 1
16 11682 1 1 22 ARG HA H -3.275 13.905 3.080 1.00 . A A . 22 ARG HA 1 1
16 11683 1 1 22 ARG HB2 H -1.960 15.164 4.790 1.00 . A A . 22 ARG HB2 1 1
16 11684 1 1 22 ARG HB3 H -0.535 14.251 4.309 1.00 . A A . 22 ARG HB3 1 1
16 11685 1 1 22 ARG HD2 H -0.497 16.951 4.432 1.00 . A A . 22 ARG HD2 1 1
16 11686 1 1 22 ARG HD3 H -0.279 17.594 2.806 1.00 . A A . 22 ARG HD3 1 1
16 11687 1 1 22 ARG HE H -2.625 17.827 4.471 1.00 . A A . 22 ARG HE 1 1
16 11688 1 1 22 ARG HG2 H -0.316 15.367 2.330 1.00 . A A . 22 ARG HG2 1 1
16 11689 1 1 22 ARG HG3 H -2.040 15.717 2.209 1.00 . A A . 22 ARG HG3 1 1
16 11690 1 1 22 ARG HH11 H -1.333 18.003 1.244 1.00 . A A . 22 ARG HH11 1 1
16 11691 1 1 22 ARG HH12 H -2.605 19.017 0.650 1.00 . A A . 22 ARG HH12 1 1
16 11692 1 1 22 ARG HH21 H -4.306 19.162 3.701 1.00 . A A . 22 ARG HH21 1 1
16 11693 1 1 22 ARG HH22 H -4.296 19.676 2.049 1.00 . A A . 22 ARG HH22 1 1
16 11694 1 1 22 ARG N N -2.750 12.671 4.649 1.00 . A A . 22 ARG N 1 1
16 11695 1 1 22 ARG NE N -2.189 17.820 3.594 1.00 . A A . 22 ARG NE 1 1
16 11696 1 1 22 ARG NH1 N -2.182 18.507 1.399 1.00 . A A . 22 ARG NH1 1 1
16 11697 1 1 22 ARG NH2 N -3.876 19.167 2.799 1.00 . A A . 22 ARG NH2 1 1
16 11698 1 1 22 ARG O O -0.809 13.186 1.714 1.00 . A A . 22 ARG O 1 1
16 11699 1 1 23 SER C C -2.168 10.438 0.126 1.00 . A A . 23 SER C 1 1
16 11700 1 1 23 SER CA C -1.361 10.487 1.420 1.00 . A A . 23 SER CA 1 1
16 11701 1 1 23 SER CB C -1.237 9.080 2.010 1.00 . A A . 23 SER CB 1 1
16 11702 1 1 23 SER H H -2.658 11.035 3.001 1.00 . A A . 23 SER H 1 1
16 11703 1 1 23 SER HA H -0.374 10.864 1.200 1.00 . A A . 23 SER HA 1 1
16 11704 1 1 23 SER HB2 H -2.038 8.916 2.713 1.00 . A A . 23 SER HB2 1 1
16 11705 1 1 23 SER HB3 H -1.301 8.352 1.214 1.00 . A A . 23 SER HB3 1 1
16 11706 1 1 23 SER HG H 0.208 9.715 3.170 1.00 . A A . 23 SER HG 1 1
16 11707 1 1 23 SER N N -1.981 11.387 2.385 1.00 . A A . 23 SER N 1 1
16 11708 1 1 23 SER O O -3.386 10.250 0.145 1.00 . A A . 23 SER O 1 1
16 11709 1 1 23 SER OG O 0.001 8.916 2.680 1.00 . A A . 23 SER OG 1 1
16 11710 1 1 24 LEU C C -2.952 9.311 -2.480 1.00 . A A . 24 LEU C 1 1
16 11711 1 1 24 LEU CA C -2.133 10.585 -2.304 1.00 . A A . 24 LEU CA 1 1
16 11712 1 1 24 LEU CB C -1.090 10.693 -3.418 1.00 . A A . 24 LEU CB 1 1
16 11713 1 1 24 LEU CD1 C 0.766 11.945 -4.545 1.00 . A A . 24 LEU CD1 1 1
16 11714 1 1 24 LEU CD2 C -1.329 13.144 -3.890 1.00 . A A . 24 LEU CD2 1 1
16 11715 1 1 24 LEU CG C -0.357 12.031 -3.524 1.00 . A A . 24 LEU CG 1 1
16 11716 1 1 24 LEU H H -0.514 10.755 -0.951 1.00 . A A . 24 LEU H 1 1
16 11717 1 1 24 LEU HA H -2.796 11.436 -2.359 1.00 . A A . 24 LEU HA 1 1
16 11718 1 1 24 LEU HB2 H -0.351 9.924 -3.255 1.00 . A A . 24 LEU HB2 1 1
16 11719 1 1 24 LEU HB3 H -1.592 10.514 -4.358 1.00 . A A . 24 LEU HB3 1 1
16 11720 1 1 24 LEU HD11 H 0.490 11.253 -5.325 1.00 . A A . 24 LEU HD11 1 1
16 11721 1 1 24 LEU HD12 H 1.668 11.601 -4.060 1.00 . A A . 24 LEU HD12 1 1
16 11722 1 1 24 LEU HD13 H 0.939 12.922 -4.973 1.00 . A A . 24 LEU HD13 1 1
16 11723 1 1 24 LEU HD21 H -2.040 13.279 -3.088 1.00 . A A . 24 LEU HD21 1 1
16 11724 1 1 24 LEU HD22 H -1.854 12.879 -4.796 1.00 . A A . 24 LEU HD22 1 1
16 11725 1 1 24 LEU HD23 H -0.782 14.063 -4.046 1.00 . A A . 24 LEU HD23 1 1
16 11726 1 1 24 LEU HG H 0.081 12.271 -2.565 1.00 . A A . 24 LEU HG 1 1
16 11727 1 1 24 LEU N N -1.481 10.609 -0.999 1.00 . A A . 24 LEU N 1 1
16 11728 1 1 24 LEU O O -4.144 9.364 -2.787 1.00 . A A . 24 LEU O 1 1
16 11729 1 1 25 CYS C C -3.169 6.221 -1.055 1.00 . A A . 25 CYS C 1 1
16 11730 1 1 25 CYS CA C -2.974 6.878 -2.419 1.00 . A A . 25 CYS CA 1 1
16 11731 1 1 25 CYS CB C -2.165 5.953 -3.331 1.00 . A A . 25 CYS CB 1 1
16 11732 1 1 25 CYS H H -1.356 8.189 -2.041 1.00 . A A . 25 CYS H 1 1
16 11733 1 1 25 CYS HA H -3.942 7.050 -2.863 1.00 . A A . 25 CYS HA 1 1
16 11734 1 1 25 CYS HB2 H -2.837 5.261 -3.817 1.00 . A A . 25 CYS HB2 1 1
16 11735 1 1 25 CYS HB3 H -1.666 6.549 -4.082 1.00 . A A . 25 CYS HB3 1 1
16 11736 1 1 25 CYS N N -2.306 8.167 -2.283 1.00 . A A . 25 CYS N 1 1
16 11737 1 1 25 CYS O O -2.829 6.797 -0.023 1.00 . A A . 25 CYS O 1 1
16 11738 1 1 25 CYS SG S -0.896 4.976 -2.464 1.00 . A A . 25 CYS SG 1 1
16 11739 1 1 26 ALA C C -3.550 2.810 0.027 1.00 . A A . 26 ALA C 1 1
16 11740 1 1 26 ALA CA C -3.957 4.273 0.173 1.00 . A A . 26 ALA CA 1 1
16 11741 1 1 26 ALA CB C -5.420 4.379 0.577 1.00 . A A . 26 ALA CB 1 1
16 11742 1 1 26 ALA H H -3.968 4.603 -1.917 1.00 . A A . 26 ALA H 1 1
16 11743 1 1 26 ALA HA H -3.360 4.726 0.953 1.00 . A A . 26 ALA HA 1 1
16 11744 1 1 26 ALA HB1 H -5.943 5.004 -0.130 1.00 . A A . 26 ALA HB1 1 1
16 11745 1 1 26 ALA HB2 H -5.862 3.393 0.584 1.00 . A A . 26 ALA HB2 1 1
16 11746 1 1 26 ALA HB3 H -5.491 4.812 1.563 1.00 . A A . 26 ALA HB3 1 1
16 11747 1 1 26 ALA N N -3.718 5.010 -1.061 1.00 . A A . 26 ALA N 1 1
16 11748 1 1 26 ALA O O -4.148 2.064 -0.749 1.00 . A A . 26 ALA O 1 1
16 11749 1 1 27 CYS C C -2.895 0.123 1.612 1.00 . A A . 27 CYS C 1 1
16 11750 1 1 27 CYS CA C -2.043 1.034 0.731 1.00 . A A . 27 CYS CA 1 1
16 11751 1 1 27 CYS CB C -0.582 0.973 1.179 1.00 . A A . 27 CYS CB 1 1
16 11752 1 1 27 CYS H H -2.095 3.048 1.378 1.00 . A A . 27 CYS H 1 1
16 11753 1 1 27 CYS HA H -2.112 0.691 -0.290 1.00 . A A . 27 CYS HA 1 1
16 11754 1 1 27 CYS HB2 H -0.502 1.385 2.174 1.00 . A A . 27 CYS HB2 1 1
16 11755 1 1 27 CYS HB3 H -0.260 -0.057 1.195 1.00 . A A . 27 CYS HB3 1 1
16 11756 1 1 27 CYS N N -2.531 2.406 0.777 1.00 . A A . 27 CYS N 1 1
16 11757 1 1 27 CYS O O -2.375 -0.756 2.298 1.00 . A A . 27 CYS O 1 1
16 11758 1 1 27 CYS SG S 0.564 1.897 0.104 1.00 . A A . 27 CYS SG 1 1
16 11759 1 1 28 SER C C -6.280 -0.973 1.529 1.00 . A A . 28 SER C 1 1
16 11760 1 1 28 SER CA C -5.129 -0.455 2.386 1.00 . A A . 28 SER CA 1 1
16 11761 1 1 28 SER CB C -5.677 0.374 3.549 1.00 . A A . 28 SER CB 1 1
16 11762 1 1 28 SER H H -4.559 1.059 1.019 1.00 . A A . 28 SER H 1 1
16 11763 1 1 28 SER HA H -4.583 -1.297 2.781 1.00 . A A . 28 SER HA 1 1
16 11764 1 1 28 SER HB2 H -4.863 0.670 4.191 1.00 . A A . 28 SER HB2 1 1
16 11765 1 1 28 SER HB3 H -6.167 1.255 3.159 1.00 . A A . 28 SER HB3 1 1
16 11766 1 1 28 SER HG H -7.114 -0.946 3.727 1.00 . A A . 28 SER HG 1 1
16 11767 1 1 28 SER N N -4.206 0.342 1.587 1.00 . A A . 28 SER N 1 1
16 11768 1 1 28 SER O O -6.619 -0.383 0.502 1.00 . A A . 28 SER O 1 1
16 11769 1 1 28 SER OG O -6.612 -0.370 4.310 1.00 . A A . 28 SER OG 1 1
16 11770 1 1 29 ASP C C -9.077 -1.642 0.951 1.00 . A A . 29 ASP C 1 1
16 11771 1 1 29 ASP CA C -7.993 -2.677 1.233 1.00 . A A . 29 ASP CA 1 1
16 11772 1 1 29 ASP CB C -8.579 -3.844 2.029 1.00 . A A . 29 ASP CB 1 1
16 11773 1 1 29 ASP CG C -8.827 -3.488 3.481 1.00 . A A . 29 ASP CG 1 1
16 11774 1 1 29 ASP H H -6.563 -2.503 2.785 1.00 . A A . 29 ASP H 1 1
16 11775 1 1 29 ASP HA H -7.615 -3.048 0.292 1.00 . A A . 29 ASP HA 1 1
16 11776 1 1 29 ASP HB2 H -9.518 -4.139 1.584 1.00 . A A . 29 ASP HB2 1 1
16 11777 1 1 29 ASP HB3 H -7.892 -4.677 1.992 1.00 . A A . 29 ASP HB3 1 1
16 11778 1 1 29 ASP N N -6.878 -2.079 1.959 1.00 . A A . 29 ASP N 1 1
16 11779 1 1 29 ASP O O -9.579 -1.543 -0.168 1.00 . A A . 29 ASP O 1 1
16 11780 1 1 29 ASP OD1 O -7.842 -3.370 4.240 1.00 . A A . 29 ASP OD1 1 1
16 11781 1 1 29 ASP OD2 O -10.006 -3.327 3.859 1.00 . A A . 29 ASP OD2 1 1
16 11782 1 1 30 ASP C C -10.358 0.845 0.480 1.00 . A A . 30 ASP C 1 1
16 11783 1 1 30 ASP CA C -10.458 0.156 1.838 1.00 . A A . 30 ASP CA 1 1
16 11784 1 1 30 ASP CB C -10.327 1.188 2.959 1.00 . A A . 30 ASP CB 1 1
16 11785 1 1 30 ASP CG C -10.062 0.549 4.307 1.00 . A A . 30 ASP CG 1 1
16 11786 1 1 30 ASP H H -8.995 -0.999 2.842 1.00 . A A . 30 ASP H 1 1
16 11787 1 1 30 ASP HA H -11.421 -0.325 1.913 1.00 . A A . 30 ASP HA 1 1
16 11788 1 1 30 ASP HB2 H -9.509 1.857 2.731 1.00 . A A . 30 ASP HB2 1 1
16 11789 1 1 30 ASP HB3 H -11.243 1.757 3.023 1.00 . A A . 30 ASP HB3 1 1
16 11790 1 1 30 ASP N N -9.433 -0.872 1.975 1.00 . A A . 30 ASP N 1 1
16 11791 1 1 30 ASP O O -11.366 1.254 -0.096 1.00 . A A . 30 ASP O 1 1
16 11792 1 1 30 ASP OD1 O -10.662 -0.509 4.589 1.00 . A A . 30 ASP OD1 1 1
16 11793 1 1 30 ASP OD2 O -9.255 1.106 5.080 1.00 . A A . 30 ASP OD2 1 1
16 11794 1 1 31 CYS C C -9.564 0.825 -2.440 1.00 . A A . 31 CYS C 1 1
16 11795 1 1 31 CYS CA C -8.902 1.613 -1.313 1.00 . A A . 31 CYS CA 1 1
16 11796 1 1 31 CYS CB C -7.400 1.740 -1.579 1.00 . A A . 31 CYS CB 1 1
16 11797 1 1 31 CYS H H -8.370 0.625 0.482 1.00 . A A . 31 CYS H 1 1
16 11798 1 1 31 CYS HA H -9.338 2.599 -1.277 1.00 . A A . 31 CYS HA 1 1
16 11799 1 1 31 CYS HB2 H -7.235 2.543 -2.283 1.00 . A A . 31 CYS HB2 1 1
16 11800 1 1 31 CYS HB3 H -6.897 1.971 -0.653 1.00 . A A . 31 CYS HB3 1 1
16 11801 1 1 31 CYS N N -9.135 0.971 -0.025 1.00 . A A . 31 CYS N 1 1
16 11802 1 1 31 CYS O O -10.221 1.397 -3.310 1.00 . A A . 31 CYS O 1 1
16 11803 1 1 31 CYS SG S -6.637 0.235 -2.266 1.00 . A A . 31 CYS SG 1 1
16 11804 1 1 32 LYS C C -11.399 -0.942 -3.754 1.00 . A A . 32 LYS C 1 1
16 11805 1 1 32 LYS CA C -9.968 -1.359 -3.436 1.00 . A A . 32 LYS CA 1 1
16 11806 1 1 32 LYS CB C -9.942 -2.816 -2.968 1.00 . A A . 32 LYS CB 1 1
16 11807 1 1 32 LYS CD C -8.866 -4.324 -4.665 1.00 . A A . 32 LYS CD 1 1
16 11808 1 1 32 LYS CE C -8.438 -3.494 -5.866 1.00 . A A . 32 LYS CE 1 1
16 11809 1 1 32 LYS CG C -8.677 -3.560 -3.365 1.00 . A A . 32 LYS CG 1 1
16 11810 1 1 32 LYS H H -8.852 -0.890 -1.699 1.00 . A A . 32 LYS H 1 1
16 11811 1 1 32 LYS HA H -9.370 -1.266 -4.331 1.00 . A A . 32 LYS HA 1 1
16 11812 1 1 32 LYS HB2 H -10.023 -2.838 -1.891 1.00 . A A . 32 LYS HB2 1 1
16 11813 1 1 32 LYS HB3 H -10.788 -3.334 -3.396 1.00 . A A . 32 LYS HB3 1 1
16 11814 1 1 32 LYS HD2 H -8.269 -5.224 -4.633 1.00 . A A . 32 LYS HD2 1 1
16 11815 1 1 32 LYS HD3 H -9.909 -4.586 -4.771 1.00 . A A . 32 LYS HD3 1 1
16 11816 1 1 32 LYS HE2 H -8.799 -3.973 -6.764 1.00 . A A . 32 LYS HE2 1 1
16 11817 1 1 32 LYS HE3 H -8.875 -2.511 -5.781 1.00 . A A . 32 LYS HE3 1 1
16 11818 1 1 32 LYS HG2 H -7.876 -2.848 -3.491 1.00 . A A . 32 LYS HG2 1 1
16 11819 1 1 32 LYS HG3 H -8.421 -4.258 -2.581 1.00 . A A . 32 LYS HG3 1 1
16 11820 1 1 32 LYS HZ1 H -6.586 -2.937 -5.075 1.00 . A A . 32 LYS HZ1 1 1
16 11821 1 1 32 LYS HZ2 H -6.698 -2.756 -6.754 1.00 . A A . 32 LYS HZ2 1 1
16 11822 1 1 32 LYS HZ3 H -6.521 -4.297 -6.080 1.00 . A A . 32 LYS HZ3 1 1
16 11823 1 1 32 LYS N N -9.386 -0.492 -2.419 1.00 . A A . 32 LYS N 1 1
16 11824 1 1 32 LYS NZ N -6.957 -3.362 -5.949 1.00 . A A . 32 LYS NZ 1 1
16 11825 1 1 32 LYS O O -11.819 -0.962 -4.912 1.00 . A A . 32 LYS O 1 1
16 11826 1 1 33 ASP C C -13.597 1.273 -3.467 1.00 . A A . 33 ASP C 1 1
16 11827 1 1 33 ASP CA C -13.529 -0.138 -2.893 1.00 . A A . 33 ASP CA 1 1
16 11828 1 1 33 ASP CB C -14.270 -0.194 -1.556 1.00 . A A . 33 ASP CB 1 1
16 11829 1 1 33 ASP CG C -14.473 -1.615 -1.065 1.00 . A A . 33 ASP CG 1 1
16 11830 1 1 33 ASP H H -11.752 -0.569 -1.823 1.00 . A A . 33 ASP H 1 1
16 11831 1 1 33 ASP HA H -14.001 -0.819 -3.585 1.00 . A A . 33 ASP HA 1 1
16 11832 1 1 33 ASP HB2 H -13.701 0.345 -0.812 1.00 . A A . 33 ASP HB2 1 1
16 11833 1 1 33 ASP HB3 H -15.238 0.269 -1.669 1.00 . A A . 33 ASP HB3 1 1
16 11834 1 1 33 ASP N N -12.143 -0.563 -2.722 1.00 . A A . 33 ASP N 1 1
16 11835 1 1 33 ASP O O -14.150 1.487 -4.545 1.00 . A A . 33 ASP O 1 1
16 11836 1 1 33 ASP OD1 O -14.556 -2.528 -1.913 1.00 . A A . 33 ASP OD1 1 1
16 11837 1 1 33 ASP OD2 O -14.549 -1.813 0.166 1.00 . A A . 33 ASP OD2 1 1
16 11838 1 1 34 GLN C C -12.418 3.755 -4.566 1.00 . A A . 34 GLN C 1 1
16 11839 1 1 34 GLN CA C -13.032 3.622 -3.177 1.00 . A A . 34 GLN CA 1 1
16 11840 1 1 34 GLN CB C -12.262 4.491 -2.180 1.00 . A A . 34 GLN CB 1 1
16 11841 1 1 34 GLN CD C -12.324 5.752 0.009 1.00 . A A . 34 GLN CD 1 1
16 11842 1 1 34 GLN CG C -13.007 4.727 -0.876 1.00 . A A . 34 GLN CG 1 1
16 11843 1 1 34 GLN H H -12.607 1.997 -1.888 1.00 . A A . 34 GLN H 1 1
16 11844 1 1 34 GLN HA H -14.057 3.957 -3.215 1.00 . A A . 34 GLN HA 1 1
16 11845 1 1 34 GLN HB2 H -11.323 4.010 -1.952 1.00 . A A . 34 GLN HB2 1 1
16 11846 1 1 34 GLN HB3 H -12.065 5.451 -2.635 1.00 . A A . 34 GLN HB3 1 1
16 11847 1 1 34 GLN HE21 H -13.308 5.071 1.597 1.00 . A A . 34 GLN HE21 1 1
16 11848 1 1 34 GLN HE22 H -12.227 6.386 1.890 1.00 . A A . 34 GLN HE22 1 1
16 11849 1 1 34 GLN HG2 H -14.002 5.077 -1.103 1.00 . A A . 34 GLN HG2 1 1
16 11850 1 1 34 GLN HG3 H -13.069 3.792 -0.338 1.00 . A A . 34 GLN HG3 1 1
16 11851 1 1 34 GLN N N -13.033 2.231 -2.739 1.00 . A A . 34 GLN N 1 1
16 11852 1 1 34 GLN NE2 N -12.653 5.736 1.295 1.00 . A A . 34 GLN NE2 1 1
16 11853 1 1 34 GLN O O -13.079 4.187 -5.508 1.00 . A A . 34 GLN O 1 1
16 11854 1 1 34 GLN OE1 O -11.510 6.548 -0.459 1.00 . A A . 34 GLN OE1 1 1
16 11855 1 1 35 GLY C C -9.304 4.442 -5.936 1.00 . A A . 35 GLY C 1 1
16 11856 1 1 35 GLY CA C -10.466 3.467 -5.963 1.00 . A A . 35 GLY CA 1 1
16 11857 1 1 35 GLY H H -10.669 3.045 -3.898 1.00 . A A . 35 GLY H 1 1
16 11858 1 1 35 GLY HA2 H -10.094 2.489 -6.227 1.00 . A A . 35 GLY HA2 1 1
16 11859 1 1 35 GLY HA3 H -11.172 3.788 -6.714 1.00 . A A . 35 GLY HA3 1 1
16 11860 1 1 35 GLY N N -11.147 3.381 -4.684 1.00 . A A . 35 GLY N 1 1
16 11861 1 1 35 GLY O O -9.129 5.234 -6.862 1.00 . A A . 35 GLY O 1 1
16 11862 1 1 36 ASP C C -6.115 4.483 -4.331 1.00 . A A . 36 ASP C 1 1
16 11863 1 1 36 ASP CA C -7.361 5.270 -4.728 1.00 . A A . 36 ASP CA 1 1
16 11864 1 1 36 ASP CB C -7.650 6.351 -3.685 1.00 . A A . 36 ASP CB 1 1
16 11865 1 1 36 ASP CG C -9.079 6.854 -3.752 1.00 . A A . 36 ASP CG 1 1
16 11866 1 1 36 ASP H H -8.703 3.732 -4.167 1.00 . A A . 36 ASP H 1 1
16 11867 1 1 36 ASP HA H -7.183 5.742 -5.682 1.00 . A A . 36 ASP HA 1 1
16 11868 1 1 36 ASP HB2 H -7.477 5.946 -2.699 1.00 . A A . 36 ASP HB2 1 1
16 11869 1 1 36 ASP HB3 H -6.985 7.187 -3.848 1.00 . A A . 36 ASP HB3 1 1
16 11870 1 1 36 ASP N N -8.511 4.385 -4.872 1.00 . A A . 36 ASP N 1 1
16 11871 1 1 36 ASP O O -5.332 4.923 -3.489 1.00 . A A . 36 ASP O 1 1
16 11872 1 1 36 ASP OD1 O -9.512 7.265 -4.849 1.00 . A A . 36 ASP OD1 1 1
16 11873 1 1 36 ASP OD2 O -9.764 6.835 -2.709 1.00 . A A . 36 ASP OD2 1 1
16 11874 1 1 37 CYS C C -3.616 2.811 -5.562 1.00 . A A . 37 CYS C 1 1
16 11875 1 1 37 CYS CA C -4.791 2.466 -4.653 1.00 . A A . 37 CYS CA 1 1
16 11876 1 1 37 CYS CB C -5.167 0.992 -4.822 1.00 . A A . 37 CYS CB 1 1
16 11877 1 1 37 CYS H H -6.600 3.019 -5.604 1.00 . A A . 37 CYS H 1 1
16 11878 1 1 37 CYS HA H -4.501 2.639 -3.627 1.00 . A A . 37 CYS HA 1 1
16 11879 1 1 37 CYS HB2 H -5.070 0.722 -5.864 1.00 . A A . 37 CYS HB2 1 1
16 11880 1 1 37 CYS HB3 H -4.492 0.388 -4.234 1.00 . A A . 37 CYS HB3 1 1
16 11881 1 1 37 CYS N N -5.940 3.316 -4.942 1.00 . A A . 37 CYS N 1 1
16 11882 1 1 37 CYS O O -3.744 2.814 -6.787 1.00 . A A . 37 CYS O 1 1
16 11883 1 1 37 CYS SG S -6.866 0.593 -4.302 1.00 . A A . 37 CYS SG 1 1
16 11884 1 1 38 CYS C C -1.185 2.635 -6.997 1.00 . A A . 38 CYS C 1 1
16 11885 1 1 38 CYS CA C -1.271 3.447 -5.708 1.00 . A A . 38 CYS CA 1 1
16 11886 1 1 38 CYS CB C -0.023 3.211 -4.857 1.00 . A A . 38 CYS CB 1 1
16 11887 1 1 38 CYS H H -2.430 3.082 -3.975 1.00 . A A . 38 CYS H 1 1
16 11888 1 1 38 CYS HA H -1.330 4.495 -5.961 1.00 . A A . 38 CYS HA 1 1
16 11889 1 1 38 CYS HB2 H -0.213 2.396 -4.173 1.00 . A A . 38 CYS HB2 1 1
16 11890 1 1 38 CYS HB3 H 0.800 2.945 -5.505 1.00 . A A . 38 CYS HB3 1 1
16 11891 1 1 38 CYS N N -2.470 3.101 -4.955 1.00 . A A . 38 CYS N 1 1
16 11892 1 1 38 CYS O O -1.652 1.497 -7.057 1.00 . A A . 38 CYS O 1 1
16 11893 1 1 38 CYS SG S 0.489 4.654 -3.870 1.00 . A A . 38 CYS SG 1 1
16 11894 1 1 39 ILE C C 0.078 1.131 -9.131 1.00 . A A . 39 ILE C 1 1
16 11895 1 1 39 ILE CA C -0.434 2.556 -9.309 1.00 . A A . 39 ILE CA 1 1
16 11896 1 1 39 ILE CB C 0.529 3.323 -10.235 1.00 . A A . 39 ILE CB 1 1
16 11897 1 1 39 ILE CD1 C 1.104 3.520 -12.706 1.00 . A A . 39 ILE CD1 1 1
16 11898 1 1 39 ILE CG1 C 0.646 2.614 -11.585 1.00 . A A . 39 ILE CG1 1 1
16 11899 1 1 39 ILE CG2 C 1.895 3.461 -9.581 1.00 . A A . 39 ILE CG2 1 1
16 11900 1 1 39 ILE H H -0.232 4.134 -7.913 1.00 . A A . 39 ILE H 1 1
16 11901 1 1 39 ILE HA H -1.405 2.522 -9.781 1.00 . A A . 39 ILE HA 1 1
16 11902 1 1 39 ILE HB H 0.130 4.315 -10.391 1.00 . A A . 39 ILE HB 1 1
16 11903 1 1 39 ILE HD11 H 1.677 2.947 -13.422 1.00 . A A . 39 ILE HD11 1 1
16 11904 1 1 39 ILE HD12 H 0.243 3.949 -13.198 1.00 . A A . 39 ILE HD12 1 1
16 11905 1 1 39 ILE HD13 H 1.719 4.311 -12.303 1.00 . A A . 39 ILE HD13 1 1
16 11906 1 1 39 ILE HG12 H 1.358 1.807 -11.500 1.00 . A A . 39 ILE HG12 1 1
16 11907 1 1 39 ILE HG13 H -0.319 2.211 -11.857 1.00 . A A . 39 ILE HG13 1 1
16 11908 1 1 39 ILE HG21 H 2.516 2.623 -9.866 1.00 . A A . 39 ILE HG21 1 1
16 11909 1 1 39 ILE HG22 H 2.360 4.379 -9.908 1.00 . A A . 39 ILE HG22 1 1
16 11910 1 1 39 ILE HG23 H 1.782 3.476 -8.508 1.00 . A A . 39 ILE HG23 1 1
16 11911 1 1 39 ILE N N -0.584 3.226 -8.023 1.00 . A A . 39 ILE N 1 1
16 11912 1 1 39 ILE O O -0.379 0.209 -9.803 1.00 . A A . 39 ILE O 1 1
16 11913 1 1 40 ASN C C 1.176 -0.863 -6.577 1.00 . A A . 40 ASN C 1 1
16 11914 1 1 40 ASN CA C 1.603 -0.353 -7.949 1.00 . A A . 40 ASN CA 1 1
16 11915 1 1 40 ASN CB C 3.130 -0.293 -8.032 1.00 . A A . 40 ASN CB 1 1
16 11916 1 1 40 ASN CG C 3.722 0.701 -7.052 1.00 . A A . 40 ASN CG 1 1
16 11917 1 1 40 ASN H H 1.353 1.736 -7.714 1.00 . A A . 40 ASN H 1 1
16 11918 1 1 40 ASN HA H 1.237 -1.035 -8.703 1.00 . A A . 40 ASN HA 1 1
16 11919 1 1 40 ASN HB2 H 3.535 -1.269 -7.813 1.00 . A A . 40 ASN HB2 1 1
16 11920 1 1 40 ASN HB3 H 3.420 -0.002 -9.031 1.00 . A A . 40 ASN HB3 1 1
16 11921 1 1 40 ASN HD21 H 4.986 -0.678 -6.379 1.00 . A A . 40 ASN HD21 1 1
16 11922 1 1 40 ASN HD22 H 5.104 0.877 -5.634 1.00 . A A . 40 ASN HD22 1 1
16 11923 1 1 40 ASN N N 1.030 0.960 -8.219 1.00 . A A . 40 ASN N 1 1
16 11924 1 1 40 ASN ND2 N 4.704 0.255 -6.277 1.00 . A A . 40 ASN ND2 1 1
16 11925 1 1 40 ASN O O 2.012 -1.262 -5.765 1.00 . A A . 40 ASN O 1 1
16 11926 1 1 40 ASN OD1 O 3.302 1.857 -6.993 1.00 . A A . 40 ASN OD1 1 1
16 11927 1 1 41 TYR C C -0.882 -2.815 -5.060 1.00 . A A . 41 TYR C 1 1
16 11928 1 1 41 TYR CA C -0.665 -1.305 -5.049 1.00 . A A . 41 TYR CA 1 1
16 11929 1 1 41 TYR CB C -1.983 -0.591 -4.741 1.00 . A A . 41 TYR CB 1 1
16 11930 1 1 41 TYR CD1 C -2.620 -1.156 -2.363 1.00 . A A . 41 TYR CD1 1 1
16 11931 1 1 41 TYR CD2 C -3.869 -2.154 -4.130 1.00 . A A . 41 TYR CD2 1 1
16 11932 1 1 41 TYR CE1 C -3.399 -1.813 -1.432 1.00 . A A . 41 TYR CE1 1 1
16 11933 1 1 41 TYR CE2 C -4.655 -2.816 -3.206 1.00 . A A . 41 TYR CE2 1 1
16 11934 1 1 41 TYR CG C -2.840 -1.313 -3.726 1.00 . A A . 41 TYR CG 1 1
16 11935 1 1 41 TYR CZ C -4.416 -2.642 -1.859 1.00 . A A . 41 TYR CZ 1 1
16 11936 1 1 41 TYR H H -0.743 -0.516 -7.011 1.00 . A A . 41 TYR H 1 1
16 11937 1 1 41 TYR HA H 0.053 -1.061 -4.279 1.00 . A A . 41 TYR HA 1 1
16 11938 1 1 41 TYR HB2 H -1.769 0.393 -4.352 1.00 . A A . 41 TYR HB2 1 1
16 11939 1 1 41 TYR HB3 H -2.555 -0.498 -5.652 1.00 . A A . 41 TYR HB3 1 1
16 11940 1 1 41 TYR HD1 H -1.822 -0.505 -2.032 1.00 . A A . 41 TYR HD1 1 1
16 11941 1 1 41 TYR HD2 H -4.053 -2.289 -5.186 1.00 . A A . 41 TYR HD2 1 1
16 11942 1 1 41 TYR HE1 H -3.214 -1.678 -0.377 1.00 . A A . 41 TYR HE1 1 1
16 11943 1 1 41 TYR HE2 H -5.451 -3.466 -3.540 1.00 . A A . 41 TYR HE2 1 1
16 11944 1 1 41 TYR HH H -5.038 -2.933 -0.063 1.00 . A A . 41 TYR HH 1 1
16 11945 1 1 41 TYR N N -0.127 -0.846 -6.324 1.00 . A A . 41 TYR N 1 1
16 11946 1 1 41 TYR O O -0.470 -3.519 -4.139 1.00 . A A . 41 TYR O 1 1
16 11947 1 1 41 TYR OH O -5.196 -3.301 -0.935 1.00 . A A . 41 TYR OH 1 1
16 11948 1 1 42 SER C C -0.519 -5.514 -6.467 1.00 . A A . 42 SER C 1 1
16 11949 1 1 42 SER CA C -1.808 -4.730 -6.243 1.00 . A A . 42 SER CA 1 1
16 11950 1 1 42 SER CB C -2.777 -4.979 -7.400 1.00 . A A . 42 SER CB 1 1
16 11951 1 1 42 SER H H -1.836 -2.692 -6.813 1.00 . A A . 42 SER H 1 1
16 11952 1 1 42 SER HA H -2.265 -5.066 -5.324 1.00 . A A . 42 SER HA 1 1
16 11953 1 1 42 SER HB2 H -2.971 -6.038 -7.483 1.00 . A A . 42 SER HB2 1 1
16 11954 1 1 42 SER HB3 H -3.704 -4.457 -7.209 1.00 . A A . 42 SER HB3 1 1
16 11955 1 1 42 SER HG H -2.517 -5.096 -9.338 1.00 . A A . 42 SER HG 1 1
16 11956 1 1 42 SER N N -1.532 -3.305 -6.111 1.00 . A A . 42 SER N 1 1
16 11957 1 1 42 SER O O -0.300 -6.559 -5.853 1.00 . A A . 42 SER O 1 1
16 11958 1 1 42 SER OG O -2.237 -4.516 -8.626 1.00 . A A . 42 SER OG 1 1
16 11959 1 1 43 SER C C 2.407 -5.900 -6.388 1.00 . A A . 43 SER C 1 1
16 11960 1 1 43 SER CA C 1.599 -5.655 -7.658 1.00 . A A . 43 SER CA 1 1
16 11961 1 1 43 SER CB C 2.410 -4.805 -8.637 1.00 . A A . 43 SER CB 1 1
16 11962 1 1 43 SER H H 0.101 -4.167 -7.806 1.00 . A A . 43 SER H 1 1
16 11963 1 1 43 SER HA H 1.377 -6.607 -8.119 1.00 . A A . 43 SER HA 1 1
16 11964 1 1 43 SER HB2 H 3.386 -5.246 -8.771 1.00 . A A . 43 SER HB2 1 1
16 11965 1 1 43 SER HB3 H 1.898 -4.768 -9.588 1.00 . A A . 43 SER HB3 1 1
16 11966 1 1 43 SER HG H 1.910 -2.912 -8.556 1.00 . A A . 43 SER HG 1 1
16 11967 1 1 43 SER N N 0.332 -5.002 -7.350 1.00 . A A . 43 SER N 1 1
16 11968 1 1 43 SER O O 2.921 -6.998 -6.167 1.00 . A A . 43 SER O 1 1
16 11969 1 1 43 SER OG O 2.569 -3.483 -8.152 1.00 . A A . 43 SER OG 1 1
16 11970 1 1 44 VAL C C 2.470 -5.745 -3.257 1.00 . A A . 44 VAL C 1 1
16 11971 1 1 44 VAL CA C 3.261 -4.972 -4.306 1.00 . A A . 44 VAL CA 1 1
16 11972 1 1 44 VAL CB C 3.612 -3.581 -3.747 1.00 . A A . 44 VAL CB 1 1
16 11973 1 1 44 VAL CG1 C 4.237 -3.704 -2.365 1.00 . A A . 44 VAL CG1 1 1
16 11974 1 1 44 VAL CG2 C 4.542 -2.844 -4.699 1.00 . A A . 44 VAL CG2 1 1
16 11975 1 1 44 VAL H H 2.085 -4.021 -5.787 1.00 . A A . 44 VAL H 1 1
16 11976 1 1 44 VAL HA H 4.183 -5.499 -4.509 1.00 . A A . 44 VAL HA 1 1
16 11977 1 1 44 VAL HB H 2.699 -3.011 -3.656 1.00 . A A . 44 VAL HB 1 1
16 11978 1 1 44 VAL HG11 H 3.678 -3.103 -1.663 1.00 . A A . 44 VAL HG11 1 1
16 11979 1 1 44 VAL HG12 H 4.220 -4.737 -2.053 1.00 . A A . 44 VAL HG12 1 1
16 11980 1 1 44 VAL HG13 H 5.259 -3.354 -2.401 1.00 . A A . 44 VAL HG13 1 1
16 11981 1 1 44 VAL HG21 H 5.288 -2.308 -4.131 1.00 . A A . 44 VAL HG21 1 1
16 11982 1 1 44 VAL HG22 H 5.027 -3.555 -5.351 1.00 . A A . 44 VAL HG22 1 1
16 11983 1 1 44 VAL HG23 H 3.970 -2.145 -5.292 1.00 . A A . 44 VAL HG23 1 1
16 11984 1 1 44 VAL N N 2.516 -4.870 -5.555 1.00 . A A . 44 VAL N 1 1
16 11985 1 1 44 VAL O O 2.972 -6.702 -2.665 1.00 . A A . 44 VAL O 1 1
16 11986 1 1 45 CYS C C -0.227 -7.263 -2.622 1.00 . A A . 45 CYS C 1 1
16 11987 1 1 45 CYS CA C 0.368 -5.978 -2.052 1.00 . A A . 45 CYS CA 1 1
16 11988 1 1 45 CYS CB C -0.754 -5.032 -1.620 1.00 . A A . 45 CYS CB 1 1
16 11989 1 1 45 CYS H H 0.885 -4.558 -3.534 1.00 . A A . 45 CYS H 1 1
16 11990 1 1 45 CYS HA H 0.970 -6.226 -1.192 1.00 . A A . 45 CYS HA 1 1
16 11991 1 1 45 CYS HB2 H -1.305 -4.715 -2.493 1.00 . A A . 45 CYS HB2 1 1
16 11992 1 1 45 CYS HB3 H -1.420 -5.558 -0.951 1.00 . A A . 45 CYS HB3 1 1
16 11993 1 1 45 CYS N N 1.230 -5.326 -3.031 1.00 . A A . 45 CYS N 1 1
16 11994 1 1 45 CYS O O 0.131 -8.363 -2.202 1.00 . A A . 45 CYS O 1 1
16 11995 1 1 45 CYS SG S -0.174 -3.534 -0.760 1.00 . A A . 45 CYS SG 1 1
16 11996 1 1 46 GLN C C -0.761 -9.116 -4.956 1.00 . A A . 46 GLN C 1 1
16 11997 1 1 46 GLN CA C -1.779 -8.262 -4.208 1.00 . A A . 46 GLN CA 1 1
16 11998 1 1 46 GLN CB C -2.876 -7.797 -5.167 1.00 . A A . 46 GLN CB 1 1
16 11999 1 1 46 GLN CD C -4.858 -8.338 -3.697 1.00 . A A . 46 GLN CD 1 1
16 12000 1 1 46 GLN CG C -4.113 -7.263 -4.464 1.00 . A A . 46 GLN CG 1 1
16 12001 1 1 46 GLN H H -1.377 -6.211 -3.874 1.00 . A A . 46 GLN H 1 1
16 12002 1 1 46 GLN HA H -2.225 -8.859 -3.427 1.00 . A A . 46 GLN HA 1 1
16 12003 1 1 46 GLN HB2 H -2.480 -7.014 -5.796 1.00 . A A . 46 GLN HB2 1 1
16 12004 1 1 46 GLN HB3 H -3.172 -8.630 -5.787 1.00 . A A . 46 GLN HB3 1 1
16 12005 1 1 46 GLN HE21 H -5.611 -9.059 -5.390 1.00 . A A . 46 GLN HE21 1 1
16 12006 1 1 46 GLN HE22 H -6.083 -9.883 -3.947 1.00 . A A . 46 GLN HE22 1 1
16 12007 1 1 46 GLN HG2 H -3.813 -6.491 -3.771 1.00 . A A . 46 GLN HG2 1 1
16 12008 1 1 46 GLN HG3 H -4.779 -6.843 -5.203 1.00 . A A . 46 GLN HG3 1 1
16 12009 1 1 46 GLN N N -1.134 -7.114 -3.581 1.00 . A A . 46 GLN N 1 1
16 12010 1 1 46 GLN NE2 N -5.592 -9.178 -4.417 1.00 . A A . 46 GLN NE2 1 1
16 12011 1 1 46 GLN O O -0.614 -9.001 -6.173 1.00 . A A . 46 GLN O 1 1
16 12012 1 1 46 GLN OE1 O -4.774 -8.413 -2.471 1.00 . A A . 46 GLN OE1 1 1
16 12013 1 1 47 GLY C C 2.139 -11.057 -3.935 1.00 . A A . 47 GLY C 1 1
16 12014 1 1 47 GLY CA C 0.937 -10.833 -4.832 1.00 . A A . 47 GLY CA 1 1
16 12015 1 1 47 GLY H H -0.219 -10.020 -3.255 1.00 . A A . 47 GLY H 1 1
16 12016 1 1 47 GLY HA2 H 0.484 -11.787 -5.055 1.00 . A A . 47 GLY HA2 1 1
16 12017 1 1 47 GLY HA3 H 1.271 -10.380 -5.754 1.00 . A A . 47 GLY HA3 1 1
16 12018 1 1 47 GLY N N -0.059 -9.973 -4.221 1.00 . A A . 47 GLY N 1 1
16 12019 1 1 47 GLY O O 2.728 -10.104 -3.426 1.00 . A A . 47 GLY O 1 1
16 12020 1 1 48 GLU C C 4.955 -12.360 -3.604 1.00 . A A . 48 GLU C 1 1
16 12021 1 1 48 GLU CA C 3.639 -12.667 -2.895 1.00 . A A . 48 GLU CA 1 1
16 12022 1 1 48 GLU CB C 3.587 -14.147 -2.512 1.00 . A A . 48 GLU CB 1 1
16 12023 1 1 48 GLU CD C 5.944 -15.051 -2.415 1.00 . A A . 48 GLU CD 1 1
16 12024 1 1 48 GLU CG C 4.738 -14.586 -1.622 1.00 . A A . 48 GLU CG 1 1
16 12025 1 1 48 GLU H H 1.992 -13.038 -4.173 1.00 . A A . 48 GLU H 1 1
16 12026 1 1 48 GLU HA H 3.580 -12.070 -1.998 1.00 . A A . 48 GLU HA 1 1
16 12027 1 1 48 GLU HB2 H 2.661 -14.339 -1.990 1.00 . A A . 48 GLU HB2 1 1
16 12028 1 1 48 GLU HB3 H 3.610 -14.740 -3.413 1.00 . A A . 48 GLU HB3 1 1
16 12029 1 1 48 GLU HG2 H 5.034 -13.754 -1.001 1.00 . A A . 48 GLU HG2 1 1
16 12030 1 1 48 GLU HG3 H 4.401 -15.399 -0.996 1.00 . A A . 48 GLU HG3 1 1
16 12031 1 1 48 GLU N N 2.501 -12.321 -3.739 1.00 . A A . 48 GLU N 1 1
16 12032 1 1 48 GLU O O 5.146 -12.716 -4.766 1.00 . A A . 48 GLU O 1 1
16 12033 1 1 48 GLU OE1 O 6.635 -14.193 -3.001 1.00 . A A . 48 GLU OE1 1 1
16 12034 1 1 48 GLU OE2 O 6.195 -16.274 -2.449 1.00 . A A . 48 GLU OE2 1 1
16 12035 1 1 49 LYS C C 8.289 -11.996 -2.666 1.00 . A A . 49 LYS C 1 1
16 12036 1 1 49 LYS CA C 7.159 -11.338 -3.453 1.00 . A A . 49 LYS CA 1 1
16 12037 1 1 49 LYS CB C 7.340 -9.818 -3.449 1.00 . A A . 49 LYS CB 1 1
16 12038 1 1 49 LYS CD C 9.797 -9.313 -3.594 1.00 . A A . 49 LYS CD 1 1
16 12039 1 1 49 LYS CE C 10.975 -9.239 -4.554 1.00 . A A . 49 LYS CE 1 1
16 12040 1 1 49 LYS CG C 8.473 -9.338 -4.341 1.00 . A A . 49 LYS CG 1 1
16 12041 1 1 49 LYS H H 5.650 -11.436 -1.972 1.00 . A A . 49 LYS H 1 1
16 12042 1 1 49 LYS HA H 7.192 -11.693 -4.471 1.00 . A A . 49 LYS HA 1 1
16 12043 1 1 49 LYS HB2 H 6.424 -9.358 -3.788 1.00 . A A . 49 LYS HB2 1 1
16 12044 1 1 49 LYS HB3 H 7.543 -9.494 -2.439 1.00 . A A . 49 LYS HB3 1 1
16 12045 1 1 49 LYS HD2 H 9.819 -8.449 -2.948 1.00 . A A . 49 LYS HD2 1 1
16 12046 1 1 49 LYS HD3 H 9.882 -10.212 -3.000 1.00 . A A . 49 LYS HD3 1 1
16 12047 1 1 49 LYS HE2 H 10.718 -9.765 -5.460 1.00 . A A . 49 LYS HE2 1 1
16 12048 1 1 49 LYS HE3 H 11.172 -8.203 -4.782 1.00 . A A . 49 LYS HE3 1 1
16 12049 1 1 49 LYS HG2 H 8.561 -10.005 -5.186 1.00 . A A . 49 LYS HG2 1 1
16 12050 1 1 49 LYS HG3 H 8.247 -8.340 -4.689 1.00 . A A . 49 LYS HG3 1 1
16 12051 1 1 49 LYS HZ1 H 12.390 -10.770 -4.414 1.00 . A A . 49 LYS HZ1 1 1
16 12052 1 1 49 LYS HZ2 H 12.081 -9.986 -2.946 1.00 . A A . 49 LYS HZ2 1 1
16 12053 1 1 49 LYS HZ3 H 13.021 -9.226 -4.131 1.00 . A A . 49 LYS HZ3 1 1
16 12054 1 1 49 LYS N N 5.861 -11.693 -2.895 1.00 . A A . 49 LYS N 1 1
16 12055 1 1 49 LYS NZ N 12.203 -9.849 -3.970 1.00 . A A . 49 LYS NZ 1 1
16 12056 1 1 49 LYS O O 9.117 -12.709 -3.232 1.00 . A A . 49 LYS O 1 1
16 12057 1 1 50 SER C C 8.738 -13.325 0.481 1.00 . A A . 50 SER C 1 1
16 12058 1 1 50 SER CA C 9.342 -12.321 -0.496 1.00 . A A . 50 SER CA 1 1
16 12059 1 1 50 SER CB C 10.061 -11.211 0.274 1.00 . A A . 50 SER CB 1 1
16 12060 1 1 50 SER H H 7.625 -11.176 -0.968 1.00 . A A . 50 SER H 1 1
16 12061 1 1 50 SER HA H 10.056 -12.833 -1.124 1.00 . A A . 50 SER HA 1 1
16 12062 1 1 50 SER HB2 H 10.851 -11.644 0.868 1.00 . A A . 50 SER HB2 1 1
16 12063 1 1 50 SER HB3 H 10.481 -10.506 -0.427 1.00 . A A . 50 SER HB3 1 1
16 12064 1 1 50 SER HG H 8.513 -11.141 1.472 1.00 . A A . 50 SER HG 1 1
16 12065 1 1 50 SER N N 8.314 -11.754 -1.360 1.00 . A A . 50 SER N 1 1
16 12066 1 1 50 SER O O 7.909 -12.971 1.319 1.00 . A A . 50 SER O 1 1
16 12067 1 1 50 SER OG O 9.166 -10.526 1.133 1.00 . A A . 50 SER OG 1 1
16 12068 1 1 51 SER C C 9.045 -15.376 2.689 1.00 . A A . 51 SER C 1 1
16 12069 1 1 51 SER CA C 8.659 -15.638 1.236 1.00 . A A . 51 SER CA 1 1
16 12070 1 1 51 SER CB C 9.201 -16.996 0.789 1.00 . A A . 51 SER CB 1 1
16 12071 1 1 51 SER H H 9.822 -14.801 -0.322 1.00 . A A . 51 SER H 1 1
16 12072 1 1 51 SER HA H 7.581 -15.647 1.160 1.00 . A A . 51 SER HA 1 1
16 12073 1 1 51 SER HB2 H 9.124 -17.075 -0.284 1.00 . A A . 51 SER HB2 1 1
16 12074 1 1 51 SER HB3 H 10.238 -17.081 1.083 1.00 . A A . 51 SER HB3 1 1
16 12075 1 1 51 SER HG H 8.020 -18.557 0.694 1.00 . A A . 51 SER HG 1 1
16 12076 1 1 51 SER N N 9.160 -14.580 0.367 1.00 . A A . 51 SER N 1 1
16 12077 1 1 51 SER O O 10.186 -15.603 3.090 1.00 . A A . 51 SER O 1 1
16 12078 1 1 51 SER OG O 8.471 -18.058 1.380 1.00 . A A . 51 SER OG 1 1
16 12079 1 1 52 GLY C C 7.091 -14.683 5.721 1.00 . A A . 52 GLY C 1 1
16 12080 1 1 52 GLY CA C 8.345 -14.610 4.873 1.00 . A A . 52 GLY CA 1 1
16 12081 1 1 52 GLY H H 7.194 -14.733 3.099 1.00 . A A . 52 GLY H 1 1
16 12082 1 1 52 GLY HA2 H 9.063 -15.323 5.248 1.00 . A A . 52 GLY HA2 1 1
16 12083 1 1 52 GLY HA3 H 8.762 -13.617 4.954 1.00 . A A . 52 GLY HA3 1 1
16 12084 1 1 52 GLY N N 8.086 -14.895 3.473 1.00 . A A . 52 GLY N 1 1
16 12085 1 1 52 GLY O O 6.450 -13.672 6.009 1.00 . A A . 52 GLY O 1 1
16 12086 1 1 53 PRO C C 5.699 -15.599 8.378 1.00 . A A . 53 PRO C 1 1
16 12087 1 1 53 PRO CA C 5.533 -16.137 6.960 1.00 . A A . 53 PRO CA 1 1
16 12088 1 1 53 PRO CB C 5.405 -17.661 6.977 1.00 . A A . 53 PRO CB 1 1
16 12089 1 1 53 PRO CD C 7.439 -17.155 5.828 1.00 . A A . 53 PRO CD 1 1
16 12090 1 1 53 PRO CG C 6.787 -18.161 6.736 1.00 . A A . 53 PRO CG 1 1
16 12091 1 1 53 PRO HA H 4.650 -15.704 6.513 1.00 . A A . 53 PRO HA 1 1
16 12092 1 1 53 PRO HB2 H 5.030 -17.983 7.939 1.00 . A A . 53 PRO HB2 1 1
16 12093 1 1 53 PRO HB3 H 4.729 -17.979 6.197 1.00 . A A . 53 PRO HB3 1 1
16 12094 1 1 53 PRO HD2 H 8.490 -17.063 6.058 1.00 . A A . 53 PRO HD2 1 1
16 12095 1 1 53 PRO HD3 H 7.300 -17.435 4.794 1.00 . A A . 53 PRO HD3 1 1
16 12096 1 1 53 PRO HG2 H 7.323 -18.225 7.671 1.00 . A A . 53 PRO HG2 1 1
16 12097 1 1 53 PRO HG3 H 6.750 -19.129 6.257 1.00 . A A . 53 PRO HG3 1 1
16 12098 1 1 53 PRO N N 6.722 -15.906 6.135 1.00 . A A . 53 PRO N 1 1
16 12099 1 1 53 PRO O O 4.812 -15.754 9.218 1.00 . A A . 53 PRO O 1 1
16 12100 1 1 54 SER C C 6.284 -13.158 10.206 1.00 . A A . 54 SER C 1 1
16 12101 1 1 54 SER CA C 7.121 -14.409 9.955 1.00 . A A . 54 SER CA 1 1
16 12102 1 1 54 SER CB C 8.608 -14.076 10.083 1.00 . A A . 54 SER CB 1 1
16 12103 1 1 54 SER H H 7.506 -14.876 7.925 1.00 . A A . 54 SER H 1 1
16 12104 1 1 54 SER HA H 6.863 -15.154 10.692 1.00 . A A . 54 SER HA 1 1
16 12105 1 1 54 SER HB2 H 8.775 -13.534 11.001 1.00 . A A . 54 SER HB2 1 1
16 12106 1 1 54 SER HB3 H 9.179 -14.994 10.096 1.00 . A A . 54 SER HB3 1 1
16 12107 1 1 54 SER HG H 8.884 -12.354 9.191 1.00 . A A . 54 SER HG 1 1
16 12108 1 1 54 SER N N 6.838 -14.967 8.637 1.00 . A A . 54 SER N 1 1
16 12109 1 1 54 SER O O 5.687 -12.602 9.284 1.00 . A A . 54 SER O 1 1
16 12110 1 1 54 SER OG O 9.048 -13.281 8.996 1.00 . A A . 54 SER OG 1 1
16 12111 1 1 55 SER C C 6.341 -10.282 11.742 1.00 . A A . 55 SER C 1 1
16 12112 1 1 55 SER CA C 5.480 -11.539 11.835 1.00 . A A . 55 SER CA 1 1
16 12113 1 1 55 SER CB C 4.931 -11.690 13.254 1.00 . A A . 55 SER CB 1 1
16 12114 1 1 55 SER H H 6.743 -13.208 12.151 1.00 . A A . 55 SER H 1 1
16 12115 1 1 55 SER HA H 4.654 -11.447 11.146 1.00 . A A . 55 SER HA 1 1
16 12116 1 1 55 SER HB2 H 5.748 -11.656 13.960 1.00 . A A . 55 SER HB2 1 1
16 12117 1 1 55 SER HB3 H 4.244 -10.881 13.460 1.00 . A A . 55 SER HB3 1 1
16 12118 1 1 55 SER HG H 4.660 -13.433 14.106 1.00 . A A . 55 SER HG 1 1
16 12119 1 1 55 SER N N 6.246 -12.722 11.461 1.00 . A A . 55 SER N 1 1
16 12120 1 1 55 SER O O 6.288 -9.413 12.611 1.00 . A A . 55 SER O 1 1
16 12121 1 1 55 SER OG O 4.245 -12.920 13.409 1.00 . A A . 55 SER OG 1 1
16 12122 1 1 56 GLY C C 8.647 -9.022 9.121 1.00 . A A . 56 GLY C 1 1
16 12123 1 1 56 GLY CA C 7.996 -9.041 10.490 1.00 . A A . 56 GLY CA 1 1
16 12124 1 1 56 GLY H H 7.135 -10.918 10.017 1.00 . A A . 56 GLY H 1 1
16 12125 1 1 56 GLY HA2 H 7.408 -8.143 10.610 1.00 . A A . 56 GLY HA2 1 1
16 12126 1 1 56 GLY HA3 H 8.770 -9.057 11.242 1.00 . A A . 56 GLY HA3 1 1
16 12127 1 1 56 GLY N N 7.135 -10.194 10.679 1.00 . A A . 56 GLY N 1 1
16 12128 1 1 56 GLY O O 8.001 -9.319 8.114 1.00 . A A . 56 GLY O 1 1
17 12129 1 1 1 GLY C C 17.130 13.848 0.690 1.00 . A A . 1 GLY C 1 1
17 12130 1 1 1 GLY CA C 18.172 14.635 1.460 1.00 . A A . 1 GLY CA 1 1
17 12131 1 1 1 GLY H1 H 17.889 15.190 3.484 1.00 . A A . 1 GLY H1 1 1
17 12132 1 1 1 GLY HA2 H 18.656 15.327 0.787 1.00 . A A . 1 GLY HA2 1 1
17 12133 1 1 1 GLY HA3 H 18.911 13.949 1.847 1.00 . A A . 1 GLY HA3 1 1
17 12134 1 1 1 GLY N N 17.599 15.379 2.567 1.00 . A A . 1 GLY N 1 1
17 12135 1 1 1 GLY O O 16.491 14.375 -0.220 1.00 . A A . 1 GLY O 1 1
17 12136 1 1 2 SER C C 14.598 11.904 0.983 1.00 . A A . 2 SER C 1 1
17 12137 1 1 2 SER CA C 15.991 11.717 0.390 1.00 . A A . 2 SER CA 1 1
17 12138 1 1 2 SER CB C 16.416 10.253 0.509 1.00 . A A . 2 SER CB 1 1
17 12139 1 1 2 SER H H 17.498 12.219 1.789 1.00 . A A . 2 SER H 1 1
17 12140 1 1 2 SER HA H 15.965 11.992 -0.654 1.00 . A A . 2 SER HA 1 1
17 12141 1 1 2 SER HB2 H 15.847 9.658 -0.190 1.00 . A A . 2 SER HB2 1 1
17 12142 1 1 2 SER HB3 H 17.469 10.167 0.282 1.00 . A A . 2 SER HB3 1 1
17 12143 1 1 2 SER HG H 15.998 8.821 1.778 1.00 . A A . 2 SER HG 1 1
17 12144 1 1 2 SER N N 16.958 12.581 1.056 1.00 . A A . 2 SER N 1 1
17 12145 1 1 2 SER O O 14.398 11.754 2.187 1.00 . A A . 2 SER O 1 1
17 12146 1 1 2 SER OG O 16.189 9.760 1.818 1.00 . A A . 2 SER OG 1 1
17 12147 1 1 3 SER C C 11.332 11.393 -0.033 1.00 . A A . 3 SER C 1 1
17 12148 1 1 3 SER CA C 12.261 12.447 0.564 1.00 . A A . 3 SER CA 1 1
17 12149 1 1 3 SER CB C 11.787 13.846 0.166 1.00 . A A . 3 SER CB 1 1
17 12150 1 1 3 SER H H 13.858 12.340 -0.823 1.00 . A A . 3 SER H 1 1
17 12151 1 1 3 SER HA H 12.240 12.360 1.640 1.00 . A A . 3 SER HA 1 1
17 12152 1 1 3 SER HB2 H 11.754 13.920 -0.910 1.00 . A A . 3 SER HB2 1 1
17 12153 1 1 3 SER HB3 H 10.799 14.015 0.569 1.00 . A A . 3 SER HB3 1 1
17 12154 1 1 3 SER HG H 12.933 14.612 1.558 1.00 . A A . 3 SER HG 1 1
17 12155 1 1 3 SER N N 13.636 12.234 0.126 1.00 . A A . 3 SER N 1 1
17 12156 1 1 3 SER O O 10.671 11.634 -1.042 1.00 . A A . 3 SER O 1 1
17 12157 1 1 3 SER OG O 12.661 14.842 0.666 1.00 . A A . 3 SER OG 1 1
17 12158 1 1 4 GLY C C 9.370 8.766 1.117 1.00 . A A . 4 GLY C 1 1
17 12159 1 1 4 GLY CA C 10.441 9.151 0.116 1.00 . A A . 4 GLY CA 1 1
17 12160 1 1 4 GLY H H 11.841 10.089 1.399 1.00 . A A . 4 GLY H 1 1
17 12161 1 1 4 GLY HA2 H 9.965 9.467 -0.800 1.00 . A A . 4 GLY HA2 1 1
17 12162 1 1 4 GLY HA3 H 11.054 8.286 -0.087 1.00 . A A . 4 GLY HA3 1 1
17 12163 1 1 4 GLY N N 11.290 10.224 0.599 1.00 . A A . 4 GLY N 1 1
17 12164 1 1 4 GLY O O 9.236 7.594 1.473 1.00 . A A . 4 GLY O 1 1
17 12165 1 1 5 SER C C 6.171 9.633 1.890 1.00 . A A . 5 SER C 1 1
17 12166 1 1 5 SER CA C 7.544 9.511 2.545 1.00 . A A . 5 SER CA 1 1
17 12167 1 1 5 SER CB C 7.656 10.496 3.709 1.00 . A A . 5 SER CB 1 1
17 12168 1 1 5 SER H H 8.761 10.665 1.252 1.00 . A A . 5 SER H 1 1
17 12169 1 1 5 SER HA H 7.662 8.506 2.921 1.00 . A A . 5 SER HA 1 1
17 12170 1 1 5 SER HB2 H 8.505 10.232 4.321 1.00 . A A . 5 SER HB2 1 1
17 12171 1 1 5 SER HB3 H 7.790 11.496 3.320 1.00 . A A . 5 SER HB3 1 1
17 12172 1 1 5 SER HG H 5.897 11.178 4.240 1.00 . A A . 5 SER HG 1 1
17 12173 1 1 5 SER N N 8.606 9.752 1.574 1.00 . A A . 5 SER N 1 1
17 12174 1 1 5 SER O O 5.298 8.790 2.093 1.00 . A A . 5 SER O 1 1
17 12175 1 1 5 SER OG O 6.489 10.472 4.512 1.00 . A A . 5 SER OG 1 1
17 12176 1 1 6 SER C C 4.886 10.797 -1.089 1.00 . A A . 6 SER C 1 1
17 12177 1 1 6 SER CA C 4.722 10.926 0.423 1.00 . A A . 6 SER CA 1 1
17 12178 1 1 6 SER CB C 4.182 12.314 0.771 1.00 . A A . 6 SER CB 1 1
17 12179 1 1 6 SER H H 6.724 11.327 0.983 1.00 . A A . 6 SER H 1 1
17 12180 1 1 6 SER HA H 4.019 10.180 0.761 1.00 . A A . 6 SER HA 1 1
17 12181 1 1 6 SER HB2 H 4.320 12.497 1.827 1.00 . A A . 6 SER HB2 1 1
17 12182 1 1 6 SER HB3 H 4.718 13.060 0.204 1.00 . A A . 6 SER HB3 1 1
17 12183 1 1 6 SER HG H 2.300 11.854 1.065 1.00 . A A . 6 SER HG 1 1
17 12184 1 1 6 SER N N 5.990 10.690 1.104 1.00 . A A . 6 SER N 1 1
17 12185 1 1 6 SER O O 5.157 11.777 -1.781 1.00 . A A . 6 SER O 1 1
17 12186 1 1 6 SER OG O 2.801 12.415 0.469 1.00 . A A . 6 SER OG 1 1
17 12187 1 1 7 GLY C C 3.678 8.577 -3.594 1.00 . A A . 7 GLY C 1 1
17 12188 1 1 7 GLY CA C 4.853 9.343 -3.019 1.00 . A A . 7 GLY CA 1 1
17 12189 1 1 7 GLY H H 4.504 8.835 -0.994 1.00 . A A . 7 GLY H 1 1
17 12190 1 1 7 GLY HA2 H 4.932 10.294 -3.525 1.00 . A A . 7 GLY HA2 1 1
17 12191 1 1 7 GLY HA3 H 5.756 8.777 -3.196 1.00 . A A . 7 GLY HA3 1 1
17 12192 1 1 7 GLY N N 4.719 9.579 -1.594 1.00 . A A . 7 GLY N 1 1
17 12193 1 1 7 GLY O O 2.572 8.629 -3.054 1.00 . A A . 7 GLY O 1 1
17 12194 1 1 8 TRP C C 3.300 5.637 -5.524 1.00 . A A . 8 TRP C 1 1
17 12195 1 1 8 TRP CA C 2.865 7.087 -5.337 1.00 . A A . 8 TRP CA 1 1
17 12196 1 1 8 TRP CB C 2.506 7.703 -6.690 1.00 . A A . 8 TRP CB 1 1
17 12197 1 1 8 TRP CD1 C 2.174 10.231 -6.429 1.00 . A A . 8 TRP CD1 1 1
17 12198 1 1 8 TRP CD2 C 0.269 9.064 -6.592 1.00 . A A . 8 TRP CD2 1 1
17 12199 1 1 8 TRP CE2 C -0.051 10.429 -6.454 1.00 . A A . 8 TRP CE2 1 1
17 12200 1 1 8 TRP CE3 C -0.770 8.137 -6.713 1.00 . A A . 8 TRP CE3 1 1
17 12201 1 1 8 TRP CG C 1.697 8.959 -6.574 1.00 . A A . 8 TRP CG 1 1
17 12202 1 1 8 TRP CH2 C -2.363 9.957 -6.553 1.00 . A A . 8 TRP CH2 1 1
17 12203 1 1 8 TRP CZ2 C -1.365 10.886 -6.433 1.00 . A A . 8 TRP CZ2 1 1
17 12204 1 1 8 TRP CZ3 C -2.075 8.593 -6.691 1.00 . A A . 8 TRP CZ3 1 1
17 12205 1 1 8 TRP H H 4.817 7.863 -5.073 1.00 . A A . 8 TRP H 1 1
17 12206 1 1 8 TRP HA H 1.995 7.109 -4.698 1.00 . A A . 8 TRP HA 1 1
17 12207 1 1 8 TRP HB2 H 3.415 7.939 -7.223 1.00 . A A . 8 TRP HB2 1 1
17 12208 1 1 8 TRP HB3 H 1.933 6.987 -7.262 1.00 . A A . 8 TRP HB3 1 1
17 12209 1 1 8 TRP HD1 H 3.221 10.485 -6.380 1.00 . A A . 8 TRP HD1 1 1
17 12210 1 1 8 TRP HE1 H 1.214 12.091 -6.252 1.00 . A A . 8 TRP HE1 1 1
17 12211 1 1 8 TRP HE3 H -0.568 7.082 -6.821 1.00 . A A . 8 TRP HE3 1 1
17 12212 1 1 8 TRP HH2 H -3.396 10.268 -6.540 1.00 . A A . 8 TRP HH2 1 1
17 12213 1 1 8 TRP HZ2 H -1.604 11.934 -6.327 1.00 . A A . 8 TRP HZ2 1 1
17 12214 1 1 8 TRP HZ3 H -2.890 7.892 -6.783 1.00 . A A . 8 TRP HZ3 1 1
17 12215 1 1 8 TRP N N 3.915 7.865 -4.689 1.00 . A A . 8 TRP N 1 1
17 12216 1 1 8 TRP NE1 N 1.128 11.120 -6.356 1.00 . A A . 8 TRP NE1 1 1
17 12217 1 1 8 TRP O O 3.071 5.040 -6.577 1.00 . A A . 8 TRP O 1 1
17 12218 1 1 9 THR C C 4.161 2.985 -3.220 1.00 . A A . 9 THR C 1 1
17 12219 1 1 9 THR CA C 4.395 3.695 -4.548 1.00 . A A . 9 THR CA 1 1
17 12220 1 1 9 THR CB C 5.893 3.622 -4.901 1.00 . A A . 9 THR CB 1 1
17 12221 1 1 9 THR CG2 C 6.149 4.178 -6.293 1.00 . A A . 9 THR CG2 1 1
17 12222 1 1 9 THR H H 4.080 5.602 -3.684 1.00 . A A . 9 THR H 1 1
17 12223 1 1 9 THR HA H 3.839 3.183 -5.321 1.00 . A A . 9 THR HA 1 1
17 12224 1 1 9 THR HB H 6.201 2.586 -4.881 1.00 . A A . 9 THR HB 1 1
17 12225 1 1 9 THR HG1 H 7.461 4.685 -4.353 1.00 . A A . 9 THR HG1 1 1
17 12226 1 1 9 THR HG21 H 5.666 3.550 -7.026 1.00 . A A . 9 THR HG21 1 1
17 12227 1 1 9 THR HG22 H 7.211 4.201 -6.482 1.00 . A A . 9 THR HG22 1 1
17 12228 1 1 9 THR HG23 H 5.749 5.180 -6.359 1.00 . A A . 9 THR HG23 1 1
17 12229 1 1 9 THR N N 3.928 5.075 -4.496 1.00 . A A . 9 THR N 1 1
17 12230 1 1 9 THR O O 4.625 3.437 -2.172 1.00 . A A . 9 THR O 1 1
17 12231 1 1 9 THR OG1 O 6.658 4.356 -3.939 1.00 . A A . 9 THR OG1 1 1
17 12232 1 1 10 CYS C C 4.350 0.254 -1.655 1.00 . A A . 10 CYS C 1 1
17 12233 1 1 10 CYS CA C 3.147 1.096 -2.068 1.00 . A A . 10 CYS CA 1 1
17 12234 1 1 10 CYS CB C 1.935 0.193 -2.303 1.00 . A A . 10 CYS CB 1 1
17 12235 1 1 10 CYS H H 3.098 1.559 -4.133 1.00 . A A . 10 CYS H 1 1
17 12236 1 1 10 CYS HA H 2.919 1.790 -1.274 1.00 . A A . 10 CYS HA 1 1
17 12237 1 1 10 CYS HB2 H 1.963 -0.178 -3.317 1.00 . A A . 10 CYS HB2 1 1
17 12238 1 1 10 CYS HB3 H 1.978 -0.642 -1.619 1.00 . A A . 10 CYS HB3 1 1
17 12239 1 1 10 CYS N N 3.441 1.869 -3.268 1.00 . A A . 10 CYS N 1 1
17 12240 1 1 10 CYS O O 5.335 0.158 -2.387 1.00 . A A . 10 CYS O 1 1
17 12241 1 1 10 CYS SG S 0.331 1.022 -2.064 1.00 . A A . 10 CYS SG 1 1
17 12242 1 1 11 ASN C C 4.791 -2.387 0.800 1.00 . A A . 11 ASN C 1 1
17 12243 1 1 11 ASN CA C 5.344 -1.189 0.035 1.00 . A A . 11 ASN CA 1 1
17 12244 1 1 11 ASN CB C 6.263 -0.369 0.943 1.00 . A A . 11 ASN CB 1 1
17 12245 1 1 11 ASN CG C 6.540 1.014 0.388 1.00 . A A . 11 ASN CG 1 1
17 12246 1 1 11 ASN H H 3.452 -0.240 0.062 1.00 . A A . 11 ASN H 1 1
17 12247 1 1 11 ASN HA H 5.914 -1.547 -0.809 1.00 . A A . 11 ASN HA 1 1
17 12248 1 1 11 ASN HB2 H 5.795 -0.260 1.912 1.00 . A A . 11 ASN HB2 1 1
17 12249 1 1 11 ASN HB3 H 7.202 -0.887 1.058 1.00 . A A . 11 ASN HB3 1 1
17 12250 1 1 11 ASN HD21 H 5.839 1.850 2.052 1.00 . A A . 11 ASN HD21 1 1
17 12251 1 1 11 ASN HD22 H 6.396 2.945 0.836 1.00 . A A . 11 ASN HD22 1 1
17 12252 1 1 11 ASN N N 4.262 -0.355 -0.476 1.00 . A A . 11 ASN N 1 1
17 12253 1 1 11 ASN ND2 N 6.227 2.040 1.172 1.00 . A A . 11 ASN ND2 1 1
17 12254 1 1 11 ASN O O 3.592 -2.468 1.068 1.00 . A A . 11 ASN O 1 1
17 12255 1 1 11 ASN OD1 O 7.031 1.158 -0.731 1.00 . A A . 11 ASN OD1 1 1
17 12256 1 1 12 LYS C C 4.560 -4.140 3.180 1.00 . A A . 12 LYS C 1 1
17 12257 1 1 12 LYS CA C 5.276 -4.512 1.886 1.00 . A A . 12 LYS CA 1 1
17 12258 1 1 12 LYS CB C 6.501 -5.374 2.198 1.00 . A A . 12 LYS CB 1 1
17 12259 1 1 12 LYS CD C 7.557 -5.579 -0.072 1.00 . A A . 12 LYS CD 1 1
17 12260 1 1 12 LYS CE C 7.722 -6.472 -1.293 1.00 . A A . 12 LYS CE 1 1
17 12261 1 1 12 LYS CG C 6.882 -6.319 1.071 1.00 . A A . 12 LYS CG 1 1
17 12262 1 1 12 LYS H H 6.616 -3.198 0.908 1.00 . A A . 12 LYS H 1 1
17 12263 1 1 12 LYS HA H 4.598 -5.075 1.263 1.00 . A A . 12 LYS HA 1 1
17 12264 1 1 12 LYS HB2 H 7.342 -4.726 2.397 1.00 . A A . 12 LYS HB2 1 1
17 12265 1 1 12 LYS HB3 H 6.295 -5.964 3.079 1.00 . A A . 12 LYS HB3 1 1
17 12266 1 1 12 LYS HD2 H 6.954 -4.726 -0.343 1.00 . A A . 12 LYS HD2 1 1
17 12267 1 1 12 LYS HD3 H 8.533 -5.244 0.253 1.00 . A A . 12 LYS HD3 1 1
17 12268 1 1 12 LYS HE2 H 8.255 -7.363 -1.001 1.00 . A A . 12 LYS HE2 1 1
17 12269 1 1 12 LYS HE3 H 6.743 -6.742 -1.660 1.00 . A A . 12 LYS HE3 1 1
17 12270 1 1 12 LYS HG2 H 7.563 -7.066 1.453 1.00 . A A . 12 LYS HG2 1 1
17 12271 1 1 12 LYS HG3 H 5.990 -6.800 0.699 1.00 . A A . 12 LYS HG3 1 1
17 12272 1 1 12 LYS HZ1 H 8.220 -6.195 -3.302 1.00 . A A . 12 LYS HZ1 1 1
17 12273 1 1 12 LYS HZ2 H 9.500 -5.907 -2.234 1.00 . A A . 12 LYS HZ2 1 1
17 12274 1 1 12 LYS HZ3 H 8.254 -4.773 -2.387 1.00 . A A . 12 LYS HZ3 1 1
17 12275 1 1 12 LYS N N 5.673 -3.317 1.150 1.00 . A A . 12 LYS N 1 1
17 12276 1 1 12 LYS NZ N 8.477 -5.790 -2.380 1.00 . A A . 12 LYS NZ 1 1
17 12277 1 1 12 LYS O O 3.451 -4.607 3.444 1.00 . A A . 12 LYS O 1 1
17 12278 1 1 13 PHE C C 3.286 -2.159 5.027 1.00 . A A . 13 PHE C 1 1
17 12279 1 1 13 PHE CA C 4.622 -2.862 5.250 1.00 . A A . 13 PHE CA 1 1
17 12280 1 1 13 PHE CB C 5.588 -1.926 5.980 1.00 . A A . 13 PHE CB 1 1
17 12281 1 1 13 PHE CD1 C 7.205 -3.686 6.745 1.00 . A A . 13 PHE CD1 1 1
17 12282 1 1 13 PHE CD2 C 8.061 -1.790 5.580 1.00 . A A . 13 PHE CD2 1 1
17 12283 1 1 13 PHE CE1 C 8.483 -4.196 6.861 1.00 . A A . 13 PHE CE1 1 1
17 12284 1 1 13 PHE CE2 C 9.343 -2.295 5.693 1.00 . A A . 13 PHE CE2 1 1
17 12285 1 1 13 PHE CG C 6.979 -2.478 6.105 1.00 . A A . 13 PHE CG 1 1
17 12286 1 1 13 PHE CZ C 9.555 -3.500 6.334 1.00 . A A . 13 PHE CZ 1 1
17 12287 1 1 13 PHE H H 6.080 -2.958 3.718 1.00 . A A . 13 PHE H 1 1
17 12288 1 1 13 PHE HA H 4.457 -3.738 5.857 1.00 . A A . 13 PHE HA 1 1
17 12289 1 1 13 PHE HB2 H 5.650 -0.992 5.442 1.00 . A A . 13 PHE HB2 1 1
17 12290 1 1 13 PHE HB3 H 5.214 -1.739 6.975 1.00 . A A . 13 PHE HB3 1 1
17 12291 1 1 13 PHE HD1 H 6.369 -4.232 7.157 1.00 . A A . 13 PHE HD1 1 1
17 12292 1 1 13 PHE HD2 H 7.897 -0.846 5.079 1.00 . A A . 13 PHE HD2 1 1
17 12293 1 1 13 PHE HE1 H 8.647 -5.138 7.362 1.00 . A A . 13 PHE HE1 1 1
17 12294 1 1 13 PHE HE2 H 10.177 -1.748 5.280 1.00 . A A . 13 PHE HE2 1 1
17 12295 1 1 13 PHE HZ H 10.555 -3.896 6.423 1.00 . A A . 13 PHE HZ 1 1
17 12296 1 1 13 PHE N N 5.199 -3.297 3.983 1.00 . A A . 13 PHE N 1 1
17 12297 1 1 13 PHE O O 2.315 -2.407 5.742 1.00 . A A . 13 PHE O 1 1
17 12298 1 1 14 ARG C C 0.819 -1.467 3.690 1.00 . A A . 14 ARG C 1 1
17 12299 1 1 14 ARG CA C 2.031 -0.539 3.714 1.00 . A A . 14 ARG CA 1 1
17 12300 1 1 14 ARG CB C 2.174 0.163 2.363 1.00 . A A . 14 ARG CB 1 1
17 12301 1 1 14 ARG CD C 2.802 2.524 2.954 1.00 . A A . 14 ARG CD 1 1
17 12302 1 1 14 ARG CG C 3.271 1.215 2.337 1.00 . A A . 14 ARG CG 1 1
17 12303 1 1 14 ARG CZ C 1.813 3.201 5.100 1.00 . A A . 14 ARG CZ 1 1
17 12304 1 1 14 ARG H H 4.053 -1.126 3.496 1.00 . A A . 14 ARG H 1 1
17 12305 1 1 14 ARG HA H 1.885 0.204 4.482 1.00 . A A . 14 ARG HA 1 1
17 12306 1 1 14 ARG HB2 H 2.398 -0.576 1.607 1.00 . A A . 14 ARG HB2 1 1
17 12307 1 1 14 ARG HB3 H 1.239 0.643 2.120 1.00 . A A . 14 ARG HB3 1 1
17 12308 1 1 14 ARG HD2 H 3.538 3.286 2.751 1.00 . A A . 14 ARG HD2 1 1
17 12309 1 1 14 ARG HD3 H 1.861 2.802 2.503 1.00 . A A . 14 ARG HD3 1 1
17 12310 1 1 14 ARG HE H 3.126 1.718 4.868 1.00 . A A . 14 ARG HE 1 1
17 12311 1 1 14 ARG HG2 H 4.120 0.851 2.896 1.00 . A A . 14 ARG HG2 1 1
17 12312 1 1 14 ARG HG3 H 3.561 1.394 1.313 1.00 . A A . 14 ARG HG3 1 1
17 12313 1 1 14 ARG HH11 H 1.197 4.274 3.503 1.00 . A A . 14 ARG HH11 1 1
17 12314 1 1 14 ARG HH12 H 0.507 4.741 5.023 1.00 . A A . 14 ARG HH12 1 1
17 12315 1 1 14 ARG HH21 H 2.225 2.323 6.874 1.00 . A A . 14 ARG HH21 1 1
17 12316 1 1 14 ARG HH22 H 1.093 3.632 6.939 1.00 . A A . 14 ARG HH22 1 1
17 12317 1 1 14 ARG N N 3.246 -1.280 4.031 1.00 . A A . 14 ARG N 1 1
17 12318 1 1 14 ARG NE N 2.620 2.413 4.399 1.00 . A A . 14 ARG NE 1 1
17 12319 1 1 14 ARG NH1 N 1.115 4.150 4.492 1.00 . A A . 14 ARG NH1 1 1
17 12320 1 1 14 ARG NH2 N 1.701 3.038 6.412 1.00 . A A . 14 ARG NH2 1 1
17 12321 1 1 14 ARG O O -0.235 -1.143 4.239 1.00 . A A . 14 ARG O 1 1
17 12322 1 1 15 CYS C C -0.811 -3.759 4.298 1.00 . A A . 15 CYS C 1 1
17 12323 1 1 15 CYS CA C -0.103 -3.596 2.956 1.00 . A A . 15 CYS CA 1 1
17 12324 1 1 15 CYS CB C 0.442 -4.948 2.488 1.00 . A A . 15 CYS CB 1 1
17 12325 1 1 15 CYS H H 1.841 -2.824 2.635 1.00 . A A . 15 CYS H 1 1
17 12326 1 1 15 CYS HA H -0.814 -3.234 2.229 1.00 . A A . 15 CYS HA 1 1
17 12327 1 1 15 CYS HB2 H 0.942 -5.431 3.315 1.00 . A A . 15 CYS HB2 1 1
17 12328 1 1 15 CYS HB3 H -0.381 -5.566 2.161 1.00 . A A . 15 CYS HB3 1 1
17 12329 1 1 15 CYS N N 0.977 -2.622 3.052 1.00 . A A . 15 CYS N 1 1
17 12330 1 1 15 CYS O O -0.335 -4.470 5.182 1.00 . A A . 15 CYS O 1 1
17 12331 1 1 15 CYS SG S 1.632 -4.834 1.114 1.00 . A A . 15 CYS SG 1 1
17 12332 1 1 16 GLY C C -2.535 -1.943 6.547 1.00 . A A . 16 GLY C 1 1
17 12333 1 1 16 GLY CA C -2.707 -3.174 5.679 1.00 . A A . 16 GLY CA 1 1
17 12334 1 1 16 GLY H H -2.283 -2.539 3.704 1.00 . A A . 16 GLY H 1 1
17 12335 1 1 16 GLY HA2 H -3.755 -3.291 5.441 1.00 . A A . 16 GLY HA2 1 1
17 12336 1 1 16 GLY HA3 H -2.376 -4.040 6.233 1.00 . A A . 16 GLY HA3 1 1
17 12337 1 1 16 GLY N N -1.952 -3.091 4.443 1.00 . A A . 16 GLY N 1 1
17 12338 1 1 16 GLY O O -2.370 -2.052 7.762 1.00 . A A . 16 GLY O 1 1
17 12339 1 1 17 GLU C C -3.753 0.956 7.214 1.00 . A A . 17 GLU C 1 1
17 12340 1 1 17 GLU CA C -2.417 0.485 6.647 1.00 . A A . 17 GLU CA 1 1
17 12341 1 1 17 GLU CB C -1.833 1.561 5.728 1.00 . A A . 17 GLU CB 1 1
17 12342 1 1 17 GLU CD C -3.711 2.932 4.740 1.00 . A A . 17 GLU CD 1 1
17 12343 1 1 17 GLU CG C -2.685 1.841 4.502 1.00 . A A . 17 GLU CG 1 1
17 12344 1 1 17 GLU H H -2.708 -0.749 4.952 1.00 . A A . 17 GLU H 1 1
17 12345 1 1 17 GLU HA H -1.733 0.314 7.464 1.00 . A A . 17 GLU HA 1 1
17 12346 1 1 17 GLU HB2 H -1.731 2.478 6.288 1.00 . A A . 17 GLU HB2 1 1
17 12347 1 1 17 GLU HB3 H -0.856 1.241 5.396 1.00 . A A . 17 GLU HB3 1 1
17 12348 1 1 17 GLU HG2 H -2.040 2.147 3.692 1.00 . A A . 17 GLU HG2 1 1
17 12349 1 1 17 GLU HG3 H -3.203 0.935 4.224 1.00 . A A . 17 GLU HG3 1 1
17 12350 1 1 17 GLU N N -2.573 -0.770 5.922 1.00 . A A . 17 GLU N 1 1
17 12351 1 1 17 GLU O O -4.796 0.355 6.956 1.00 . A A . 17 GLU O 1 1
17 12352 1 1 17 GLU OE1 O -3.305 4.103 4.900 1.00 . A A . 17 GLU OE1 1 1
17 12353 1 1 17 GLU OE2 O -4.918 2.616 4.768 1.00 . A A . 17 GLU OE2 1 1
17 12354 1 1 18 LYS C C -5.511 3.687 7.719 1.00 . A A . 18 LYS C 1 1
17 12355 1 1 18 LYS CA C -4.920 2.587 8.594 1.00 . A A . 18 LYS CA 1 1
17 12356 1 1 18 LYS CB C -4.609 3.140 9.987 1.00 . A A . 18 LYS CB 1 1
17 12357 1 1 18 LYS CD C -3.043 4.526 11.377 1.00 . A A . 18 LYS CD 1 1
17 12358 1 1 18 LYS CE C -3.875 5.570 12.105 1.00 . A A . 18 LYS CE 1 1
17 12359 1 1 18 LYS CG C -3.581 4.258 9.982 1.00 . A A . 18 LYS CG 1 1
17 12360 1 1 18 LYS H H -2.851 2.469 8.159 1.00 . A A . 18 LYS H 1 1
17 12361 1 1 18 LYS HA H -5.641 1.790 8.685 1.00 . A A . 18 LYS HA 1 1
17 12362 1 1 18 LYS HB2 H -5.522 3.520 10.422 1.00 . A A . 18 LYS HB2 1 1
17 12363 1 1 18 LYS HB3 H -4.234 2.337 10.605 1.00 . A A . 18 LYS HB3 1 1
17 12364 1 1 18 LYS HD2 H -3.062 3.608 11.944 1.00 . A A . 18 LYS HD2 1 1
17 12365 1 1 18 LYS HD3 H -2.025 4.882 11.299 1.00 . A A . 18 LYS HD3 1 1
17 12366 1 1 18 LYS HE2 H -3.521 6.551 11.829 1.00 . A A . 18 LYS HE2 1 1
17 12367 1 1 18 LYS HE3 H -4.907 5.462 11.803 1.00 . A A . 18 LYS HE3 1 1
17 12368 1 1 18 LYS HG2 H -2.760 3.978 9.339 1.00 . A A . 18 LYS HG2 1 1
17 12369 1 1 18 LYS HG3 H -4.044 5.159 9.605 1.00 . A A . 18 LYS HG3 1 1
17 12370 1 1 18 LYS HZ1 H -2.830 5.666 13.911 1.00 . A A . 18 LYS HZ1 1 1
17 12371 1 1 18 LYS HZ2 H -3.991 4.437 13.856 1.00 . A A . 18 LYS HZ2 1 1
17 12372 1 1 18 LYS HZ3 H -4.472 6.047 14.050 1.00 . A A . 18 LYS HZ3 1 1
17 12373 1 1 18 LYS N N -3.714 2.034 7.989 1.00 . A A . 18 LYS N 1 1
17 12374 1 1 18 LYS NZ N -3.785 5.420 13.584 1.00 . A A . 18 LYS NZ 1 1
17 12375 1 1 18 LYS O O -4.940 4.050 6.690 1.00 . A A . 18 LYS O 1 1
17 12376 1 1 19 ARG C C -6.552 6.587 7.496 1.00 . A A . 19 ARG C 1 1
17 12377 1 1 19 ARG CA C -7.325 5.276 7.389 1.00 . A A . 19 ARG CA 1 1
17 12378 1 1 19 ARG CB C -8.752 5.470 7.905 1.00 . A A . 19 ARG CB 1 1
17 12379 1 1 19 ARG CD C -9.296 7.446 6.449 1.00 . A A . 19 ARG CD 1 1
17 12380 1 1 19 ARG CG C -9.703 6.041 6.865 1.00 . A A . 19 ARG CG 1 1
17 12381 1 1 19 ARG CZ C -8.763 7.372 4.050 1.00 . A A . 19 ARG CZ 1 1
17 12382 1 1 19 ARG H H -7.063 3.886 8.963 1.00 . A A . 19 ARG H 1 1
17 12383 1 1 19 ARG HA H -7.364 4.979 6.352 1.00 . A A . 19 ARG HA 1 1
17 12384 1 1 19 ARG HB2 H -9.139 4.514 8.228 1.00 . A A . 19 ARG HB2 1 1
17 12385 1 1 19 ARG HB3 H -8.729 6.143 8.748 1.00 . A A . 19 ARG HB3 1 1
17 12386 1 1 19 ARG HD2 H -10.183 7.996 6.172 1.00 . A A . 19 ARG HD2 1 1
17 12387 1 1 19 ARG HD3 H -8.819 7.931 7.288 1.00 . A A . 19 ARG HD3 1 1
17 12388 1 1 19 ARG HE H -7.413 7.479 5.515 1.00 . A A . 19 ARG HE 1 1
17 12389 1 1 19 ARG HG2 H -9.694 5.403 5.993 1.00 . A A . 19 ARG HG2 1 1
17 12390 1 1 19 ARG HG3 H -10.699 6.071 7.280 1.00 . A A . 19 ARG HG3 1 1
17 12391 1 1 19 ARG HH11 H -10.735 7.318 4.485 1.00 . A A . 19 ARG HH11 1 1
17 12392 1 1 19 ARG HH12 H -10.346 7.266 2.798 1.00 . A A . 19 ARG HH12 1 1
17 12393 1 1 19 ARG HH21 H -6.888 7.412 3.296 1.00 . A A . 19 ARG HH21 1 1
17 12394 1 1 19 ARG HH22 H -8.158 7.320 2.123 1.00 . A A . 19 ARG HH22 1 1
17 12395 1 1 19 ARG N N -6.657 4.216 8.135 1.00 . A A . 19 ARG N 1 1
17 12396 1 1 19 ARG NE N -8.372 7.436 5.318 1.00 . A A . 19 ARG NE 1 1
17 12397 1 1 19 ARG NH1 N -10.054 7.313 3.754 1.00 . A A . 19 ARG NH1 1 1
17 12398 1 1 19 ARG NH2 N -7.862 7.368 3.077 1.00 . A A . 19 ARG NH2 1 1
17 12399 1 1 19 ARG O O -6.732 7.352 8.445 1.00 . A A . 19 ARG O 1 1
17 12400 1 1 20 LEU C C -5.522 9.117 5.605 1.00 . A A . 20 LEU C 1 1
17 12401 1 1 20 LEU CA C -4.887 8.059 6.502 1.00 . A A . 20 LEU CA 1 1
17 12402 1 1 20 LEU CB C -3.467 7.753 6.022 1.00 . A A . 20 LEU CB 1 1
17 12403 1 1 20 LEU CD1 C -2.475 5.870 7.347 1.00 . A A . 20 LEU CD1 1 1
17 12404 1 1 20 LEU CD2 C -1.062 7.838 6.724 1.00 . A A . 20 LEU CD2 1 1
17 12405 1 1 20 LEU CG C -2.459 7.371 7.107 1.00 . A A . 20 LEU CG 1 1
17 12406 1 1 20 LEU H H -5.589 6.194 5.789 1.00 . A A . 20 LEU H 1 1
17 12407 1 1 20 LEU HA H -4.842 8.439 7.511 1.00 . A A . 20 LEU HA 1 1
17 12408 1 1 20 LEU HB2 H -3.525 6.933 5.322 1.00 . A A . 20 LEU HB2 1 1
17 12409 1 1 20 LEU HB3 H -3.093 8.630 5.515 1.00 . A A . 20 LEU HB3 1 1
17 12410 1 1 20 LEU HD11 H -3.437 5.579 7.742 1.00 . A A . 20 LEU HD11 1 1
17 12411 1 1 20 LEU HD12 H -1.702 5.610 8.054 1.00 . A A . 20 LEU HD12 1 1
17 12412 1 1 20 LEU HD13 H -2.298 5.355 6.414 1.00 . A A . 20 LEU HD13 1 1
17 12413 1 1 20 LEU HD21 H -1.044 8.917 6.674 1.00 . A A . 20 LEU HD21 1 1
17 12414 1 1 20 LEU HD22 H -0.798 7.429 5.760 1.00 . A A . 20 LEU HD22 1 1
17 12415 1 1 20 LEU HD23 H -0.353 7.497 7.465 1.00 . A A . 20 LEU HD23 1 1
17 12416 1 1 20 LEU HG H -2.734 7.861 8.032 1.00 . A A . 20 LEU HG 1 1
17 12417 1 1 20 LEU N N -5.689 6.840 6.518 1.00 . A A . 20 LEU N 1 1
17 12418 1 1 20 LEU O O -6.346 8.804 4.744 1.00 . A A . 20 LEU O 1 1
17 12419 1 1 21 THR C C -4.574 12.107 4.159 1.00 . A A . 21 THR C 1 1
17 12420 1 1 21 THR CA C -5.661 11.475 5.020 1.00 . A A . 21 THR CA 1 1
17 12421 1 1 21 THR CB C -6.285 12.561 5.918 1.00 . A A . 21 THR CB 1 1
17 12422 1 1 21 THR CG2 C -7.459 12.001 6.707 1.00 . A A . 21 THR CG2 1 1
17 12423 1 1 21 THR H H -4.472 10.556 6.511 1.00 . A A . 21 THR H 1 1
17 12424 1 1 21 THR HA H -6.435 11.083 4.376 1.00 . A A . 21 THR HA 1 1
17 12425 1 1 21 THR HB H -6.642 13.365 5.291 1.00 . A A . 21 THR HB 1 1
17 12426 1 1 21 THR HG1 H -5.718 13.309 7.653 1.00 . A A . 21 THR HG1 1 1
17 12427 1 1 21 THR HG21 H -7.594 12.579 7.609 1.00 . A A . 21 THR HG21 1 1
17 12428 1 1 21 THR HG22 H -7.262 10.971 6.966 1.00 . A A . 21 THR HG22 1 1
17 12429 1 1 21 THR HG23 H -8.354 12.056 6.106 1.00 . A A . 21 THR HG23 1 1
17 12430 1 1 21 THR N N -5.132 10.371 5.810 1.00 . A A . 21 THR N 1 1
17 12431 1 1 21 THR O O -4.755 12.304 2.958 1.00 . A A . 21 THR O 1 1
17 12432 1 1 21 THR OG1 O -5.299 13.075 6.820 1.00 . A A . 21 THR OG1 1 1
17 12433 1 1 22 ARG C C -1.503 11.976 3.340 1.00 . A A . 22 ARG C 1 1
17 12434 1 1 22 ARG CA C -2.324 13.034 4.072 1.00 . A A . 22 ARG CA 1 1
17 12435 1 1 22 ARG CB C -1.433 13.804 5.047 1.00 . A A . 22 ARG CB 1 1
17 12436 1 1 22 ARG CD C -1.219 16.076 3.997 1.00 . A A . 22 ARG CD 1 1
17 12437 1 1 22 ARG CG C -0.497 14.790 4.368 1.00 . A A . 22 ARG CG 1 1
17 12438 1 1 22 ARG CZ C 0.380 17.465 2.748 1.00 . A A . 22 ARG CZ 1 1
17 12439 1 1 22 ARG H H -3.357 12.241 5.741 1.00 . A A . 22 ARG H 1 1
17 12440 1 1 22 ARG HA H -2.729 13.723 3.346 1.00 . A A . 22 ARG HA 1 1
17 12441 1 1 22 ARG HB2 H -2.060 14.351 5.735 1.00 . A A . 22 ARG HB2 1 1
17 12442 1 1 22 ARG HB3 H -0.834 13.097 5.602 1.00 . A A . 22 ARG HB3 1 1
17 12443 1 1 22 ARG HD2 H -1.732 15.928 3.059 1.00 . A A . 22 ARG HD2 1 1
17 12444 1 1 22 ARG HD3 H -1.939 16.305 4.768 1.00 . A A . 22 ARG HD3 1 1
17 12445 1 1 22 ARG HE H -0.178 17.787 4.635 1.00 . A A . 22 ARG HE 1 1
17 12446 1 1 22 ARG HG2 H 0.313 15.027 5.042 1.00 . A A . 22 ARG HG2 1 1
17 12447 1 1 22 ARG HG3 H -0.102 14.338 3.471 1.00 . A A . 22 ARG HG3 1 1
17 12448 1 1 22 ARG HH11 H -0.379 15.904 1.714 1.00 . A A . 22 ARG HH11 1 1
17 12449 1 1 22 ARG HH12 H 0.750 16.890 0.847 1.00 . A A . 22 ARG HH12 1 1
17 12450 1 1 22 ARG HH21 H 1.308 19.094 3.503 1.00 . A A . 22 ARG HH21 1 1
17 12451 1 1 22 ARG HH22 H 1.710 18.704 1.864 1.00 . A A . 22 ARG HH22 1 1
17 12452 1 1 22 ARG N N -3.442 12.423 4.782 1.00 . A A . 22 ARG N 1 1
17 12453 1 1 22 ARG NE N -0.297 17.201 3.859 1.00 . A A . 22 ARG NE 1 1
17 12454 1 1 22 ARG NH1 N 0.240 16.689 1.682 1.00 . A A . 22 ARG NH1 1 1
17 12455 1 1 22 ARG NH2 N 1.200 18.507 2.701 1.00 . A A . 22 ARG NH2 1 1
17 12456 1 1 22 ARG O O -0.272 12.000 3.373 1.00 . A A . 22 ARG O 1 1
17 12457 1 1 23 SER C C -2.018 9.926 0.503 1.00 . A A . 23 SER C 1 1
17 12458 1 1 23 SER CA C -1.525 9.981 1.946 1.00 . A A . 23 SER CA 1 1
17 12459 1 1 23 SER CB C -1.766 8.634 2.631 1.00 . A A . 23 SER CB 1 1
17 12460 1 1 23 SER H H -3.171 11.084 2.693 1.00 . A A . 23 SER H 1 1
17 12461 1 1 23 SER HA H -0.466 10.190 1.945 1.00 . A A . 23 SER HA 1 1
17 12462 1 1 23 SER HB2 H -1.113 7.892 2.198 1.00 . A A . 23 SER HB2 1 1
17 12463 1 1 23 SER HB3 H -1.556 8.728 3.686 1.00 . A A . 23 SER HB3 1 1
17 12464 1 1 23 SER HG H -3.684 8.757 3.012 1.00 . A A . 23 SER HG 1 1
17 12465 1 1 23 SER N N -2.191 11.050 2.682 1.00 . A A . 23 SER N 1 1
17 12466 1 1 23 SER O O -3.165 9.564 0.240 1.00 . A A . 23 SER O 1 1
17 12467 1 1 23 SER OG O -3.109 8.213 2.468 1.00 . A A . 23 SER OG 1 1
17 12468 1 1 24 LEU C C -2.354 9.074 -2.189 1.00 . A A . 24 LEU C 1 1
17 12469 1 1 24 LEU CA C -1.487 10.280 -1.846 1.00 . A A . 24 LEU CA 1 1
17 12470 1 1 24 LEU CB C -0.217 10.270 -2.699 1.00 . A A . 24 LEU CB 1 1
17 12471 1 1 24 LEU CD1 C 1.931 11.372 -3.373 1.00 . A A . 24 LEU CD1 1 1
17 12472 1 1 24 LEU CD2 C -0.232 12.605 -3.610 1.00 . A A . 24 LEU CD2 1 1
17 12473 1 1 24 LEU CG C 0.547 11.591 -2.784 1.00 . A A . 24 LEU CG 1 1
17 12474 1 1 24 LEU H H -0.243 10.566 -0.157 1.00 . A A . 24 LEU H 1 1
17 12475 1 1 24 LEU HA H -2.044 11.181 -2.056 1.00 . A A . 24 LEU HA 1 1
17 12476 1 1 24 LEU HB2 H 0.451 9.527 -2.288 1.00 . A A . 24 LEU HB2 1 1
17 12477 1 1 24 LEU HB3 H -0.497 9.983 -3.703 1.00 . A A . 24 LEU HB3 1 1
17 12478 1 1 24 LEU HD11 H 2.615 11.082 -2.590 1.00 . A A . 24 LEU HD11 1 1
17 12479 1 1 24 LEU HD12 H 2.276 12.286 -3.833 1.00 . A A . 24 LEU HD12 1 1
17 12480 1 1 24 LEU HD13 H 1.885 10.590 -4.118 1.00 . A A . 24 LEU HD13 1 1
17 12481 1 1 24 LEU HD21 H 0.100 12.564 -4.636 1.00 . A A . 24 LEU HD21 1 1
17 12482 1 1 24 LEU HD22 H -0.063 13.596 -3.216 1.00 . A A . 24 LEU HD22 1 1
17 12483 1 1 24 LEU HD23 H -1.287 12.374 -3.562 1.00 . A A . 24 LEU HD23 1 1
17 12484 1 1 24 LEU HG H 0.668 11.993 -1.787 1.00 . A A . 24 LEU HG 1 1
17 12485 1 1 24 LEU N N -1.142 10.288 -0.428 1.00 . A A . 24 LEU N 1 1
17 12486 1 1 24 LEU O O -3.424 9.214 -2.784 1.00 . A A . 24 LEU O 1 1
17 12487 1 1 25 CYS C C -2.853 5.873 -0.786 1.00 . A A . 25 CYS C 1 1
17 12488 1 1 25 CYS CA C -2.621 6.658 -2.075 1.00 . A A . 25 CYS CA 1 1
17 12489 1 1 25 CYS CB C -1.859 5.792 -3.081 1.00 . A A . 25 CYS CB 1 1
17 12490 1 1 25 CYS H H -1.029 7.842 -1.339 1.00 . A A . 25 CYS H 1 1
17 12491 1 1 25 CYS HA H -3.579 6.925 -2.497 1.00 . A A . 25 CYS HA 1 1
17 12492 1 1 25 CYS HB2 H -2.530 5.050 -3.487 1.00 . A A . 25 CYS HB2 1 1
17 12493 1 1 25 CYS HB3 H -1.496 6.419 -3.881 1.00 . A A . 25 CYS HB3 1 1
17 12494 1 1 25 CYS N N -1.888 7.889 -1.809 1.00 . A A . 25 CYS N 1 1
17 12495 1 1 25 CYS O O -2.348 6.240 0.274 1.00 . A A . 25 CYS O 1 1
17 12496 1 1 25 CYS SG S -0.430 4.912 -2.371 1.00 . A A . 25 CYS SG 1 1
17 12497 1 1 26 ALA C C -3.719 2.482 -0.055 1.00 . A A . 26 ALA C 1 1
17 12498 1 1 26 ALA CA C -3.920 3.958 0.269 1.00 . A A . 26 ALA CA 1 1
17 12499 1 1 26 ALA CB C -5.342 4.207 0.749 1.00 . A A . 26 ALA CB 1 1
17 12500 1 1 26 ALA H H -3.996 4.554 -1.760 1.00 . A A . 26 ALA H 1 1
17 12501 1 1 26 ALA HA H -3.244 4.236 1.066 1.00 . A A . 26 ALA HA 1 1
17 12502 1 1 26 ALA HB1 H -6.024 4.112 -0.083 1.00 . A A . 26 ALA HB1 1 1
17 12503 1 1 26 ALA HB2 H -5.597 3.483 1.509 1.00 . A A . 26 ALA HB2 1 1
17 12504 1 1 26 ALA HB3 H -5.413 5.202 1.161 1.00 . A A . 26 ALA HB3 1 1
17 12505 1 1 26 ALA N N -3.622 4.794 -0.887 1.00 . A A . 26 ALA N 1 1
17 12506 1 1 26 ALA O O -4.435 1.915 -0.881 1.00 . A A . 26 ALA O 1 1
17 12507 1 1 27 CYS C C -3.285 -0.428 1.301 1.00 . A A . 27 CYS C 1 1
17 12508 1 1 27 CYS CA C -2.447 0.453 0.381 1.00 . A A . 27 CYS CA 1 1
17 12509 1 1 27 CYS CB C -0.959 0.180 0.611 1.00 . A A . 27 CYS CB 1 1
17 12510 1 1 27 CYS H H -2.205 2.369 1.247 1.00 . A A . 27 CYS H 1 1
17 12511 1 1 27 CYS HA H -2.692 0.218 -0.643 1.00 . A A . 27 CYS HA 1 1
17 12512 1 1 27 CYS HB2 H -0.768 0.147 1.675 1.00 . A A . 27 CYS HB2 1 1
17 12513 1 1 27 CYS HB3 H -0.704 -0.774 0.176 1.00 . A A . 27 CYS HB3 1 1
17 12514 1 1 27 CYS N N -2.742 1.864 0.600 1.00 . A A . 27 CYS N 1 1
17 12515 1 1 27 CYS O O -2.814 -1.449 1.801 1.00 . A A . 27 CYS O 1 1
17 12516 1 1 27 CYS SG S 0.148 1.434 -0.110 1.00 . A A . 27 CYS SG 1 1
17 12517 1 1 28 SER C C -6.563 -1.409 1.574 1.00 . A A . 28 SER C 1 1
17 12518 1 1 28 SER CA C -5.437 -0.775 2.386 1.00 . A A . 28 SER CA 1 1
17 12519 1 1 28 SER CB C -6.024 0.139 3.464 1.00 . A A . 28 SER CB 1 1
17 12520 1 1 28 SER H H -4.851 0.798 1.095 1.00 . A A . 28 SER H 1 1
17 12521 1 1 28 SER HA H -4.868 -1.559 2.862 1.00 . A A . 28 SER HA 1 1
17 12522 1 1 28 SER HB2 H -5.222 0.557 4.053 1.00 . A A . 28 SER HB2 1 1
17 12523 1 1 28 SER HB3 H -6.577 0.938 2.992 1.00 . A A . 28 SER HB3 1 1
17 12524 1 1 28 SER HG H -7.674 -0.849 3.831 1.00 . A A . 28 SER HG 1 1
17 12525 1 1 28 SER N N -4.533 -0.025 1.523 1.00 . A A . 28 SER N 1 1
17 12526 1 1 28 SER O O -6.800 -1.036 0.425 1.00 . A A . 28 SER O 1 1
17 12527 1 1 28 SER OG O -6.895 -0.577 4.321 1.00 . A A . 28 SER OG 1 1
17 12528 1 1 29 ASP C C -9.449 -2.070 1.120 1.00 . A A . 29 ASP C 1 1
17 12529 1 1 29 ASP CA C -8.354 -3.055 1.515 1.00 . A A . 29 ASP CA 1 1
17 12530 1 1 29 ASP CB C -8.930 -4.140 2.425 1.00 . A A . 29 ASP CB 1 1
17 12531 1 1 29 ASP CG C -9.937 -5.022 1.711 1.00 . A A . 29 ASP CG 1 1
17 12532 1 1 29 ASP H H -7.015 -2.622 3.097 1.00 . A A . 29 ASP H 1 1
17 12533 1 1 29 ASP HA H -7.964 -3.518 0.621 1.00 . A A . 29 ASP HA 1 1
17 12534 1 1 29 ASP HB2 H -8.126 -4.765 2.785 1.00 . A A . 29 ASP HB2 1 1
17 12535 1 1 29 ASP HB3 H -9.422 -3.672 3.265 1.00 . A A . 29 ASP HB3 1 1
17 12536 1 1 29 ASP N N -7.253 -2.369 2.179 1.00 . A A . 29 ASP N 1 1
17 12537 1 1 29 ASP O O -9.995 -2.140 0.018 1.00 . A A . 29 ASP O 1 1
17 12538 1 1 29 ASP OD1 O -10.983 -4.496 1.276 1.00 . A A . 29 ASP OD1 1 1
17 12539 1 1 29 ASP OD2 O -9.677 -6.237 1.585 1.00 . A A . 29 ASP OD2 1 1
17 12540 1 1 30 ASP C C -10.620 0.474 0.394 1.00 . A A . 30 ASP C 1 1
17 12541 1 1 30 ASP CA C -10.797 -0.152 1.774 1.00 . A A . 30 ASP CA 1 1
17 12542 1 1 30 ASP CB C -10.758 0.935 2.849 1.00 . A A . 30 ASP CB 1 1
17 12543 1 1 30 ASP CG C -10.573 0.365 4.241 1.00 . A A . 30 ASP CG 1 1
17 12544 1 1 30 ASP H H -9.297 -1.147 2.887 1.00 . A A . 30 ASP H 1 1
17 12545 1 1 30 ASP HA H -11.756 -0.647 1.810 1.00 . A A . 30 ASP HA 1 1
17 12546 1 1 30 ASP HB2 H -9.937 1.606 2.643 1.00 . A A . 30 ASP HB2 1 1
17 12547 1 1 30 ASP HB3 H -11.685 1.488 2.826 1.00 . A A . 30 ASP HB3 1 1
17 12548 1 1 30 ASP N N -9.767 -1.152 2.027 1.00 . A A . 30 ASP N 1 1
17 12549 1 1 30 ASP O O -11.593 0.706 -0.325 1.00 . A A . 30 ASP O 1 1
17 12550 1 1 30 ASP OD1 O -9.424 0.028 4.598 1.00 . A A . 30 ASP OD1 1 1
17 12551 1 1 30 ASP OD2 O -11.577 0.257 4.976 1.00 . A A . 30 ASP OD2 1 1
17 12552 1 1 31 CYS C C -9.869 0.679 -2.377 1.00 . A A . 31 CYS C 1 1
17 12553 1 1 31 CYS CA C -9.066 1.346 -1.264 1.00 . A A . 31 CYS CA 1 1
17 12554 1 1 31 CYS CB C -7.570 1.232 -1.561 1.00 . A A . 31 CYS CB 1 1
17 12555 1 1 31 CYS H H -8.637 0.538 0.645 1.00 . A A . 31 CYS H 1 1
17 12556 1 1 31 CYS HA H -9.336 2.390 -1.217 1.00 . A A . 31 CYS HA 1 1
17 12557 1 1 31 CYS HB2 H -7.265 2.073 -2.168 1.00 . A A . 31 CYS HB2 1 1
17 12558 1 1 31 CYS HB3 H -7.022 1.249 -0.631 1.00 . A A . 31 CYS HB3 1 1
17 12559 1 1 31 CYS N N -9.371 0.746 0.029 1.00 . A A . 31 CYS N 1 1
17 12560 1 1 31 CYS O O -10.420 1.352 -3.249 1.00 . A A . 31 CYS O 1 1
17 12561 1 1 31 CYS SG S -7.102 -0.287 -2.451 1.00 . A A . 31 CYS SG 1 1
17 12562 1 1 32 LYS C C -12.034 -0.780 -3.606 1.00 . A A . 32 LYS C 1 1
17 12563 1 1 32 LYS CA C -10.669 -1.407 -3.344 1.00 . A A . 32 LYS CA 1 1
17 12564 1 1 32 LYS CB C -10.841 -2.858 -2.890 1.00 . A A . 32 LYS CB 1 1
17 12565 1 1 32 LYS CD C -8.661 -3.728 -3.784 1.00 . A A . 32 LYS CD 1 1
17 12566 1 1 32 LYS CE C -9.100 -4.929 -4.607 1.00 . A A . 32 LYS CE 1 1
17 12567 1 1 32 LYS CG C -9.532 -3.549 -2.551 1.00 . A A . 32 LYS CG 1 1
17 12568 1 1 32 LYS H H -9.473 -1.127 -1.620 1.00 . A A . 32 LYS H 1 1
17 12569 1 1 32 LYS HA H -10.096 -1.389 -4.259 1.00 . A A . 32 LYS HA 1 1
17 12570 1 1 32 LYS HB2 H -11.471 -2.875 -2.012 1.00 . A A . 32 LYS HB2 1 1
17 12571 1 1 32 LYS HB3 H -11.324 -3.415 -3.680 1.00 . A A . 32 LYS HB3 1 1
17 12572 1 1 32 LYS HD2 H -8.732 -2.842 -4.396 1.00 . A A . 32 LYS HD2 1 1
17 12573 1 1 32 LYS HD3 H -7.636 -3.872 -3.472 1.00 . A A . 32 LYS HD3 1 1
17 12574 1 1 32 LYS HE2 H -10.172 -5.029 -4.530 1.00 . A A . 32 LYS HE2 1 1
17 12575 1 1 32 LYS HE3 H -8.827 -4.762 -5.638 1.00 . A A . 32 LYS HE3 1 1
17 12576 1 1 32 LYS HG2 H -8.996 -2.951 -1.829 1.00 . A A . 32 LYS HG2 1 1
17 12577 1 1 32 LYS HG3 H -9.746 -4.520 -2.129 1.00 . A A . 32 LYS HG3 1 1
17 12578 1 1 32 LYS HZ1 H -7.430 -6.067 -4.075 1.00 . A A . 32 LYS HZ1 1 1
17 12579 1 1 32 LYS HZ2 H -8.671 -6.965 -4.794 1.00 . A A . 32 LYS HZ2 1 1
17 12580 1 1 32 LYS HZ3 H -8.824 -6.442 -3.193 1.00 . A A . 32 LYS HZ3 1 1
17 12581 1 1 32 LYS N N -9.932 -0.647 -2.340 1.00 . A A . 32 LYS N 1 1
17 12582 1 1 32 LYS NZ N -8.462 -6.188 -4.134 1.00 . A A . 32 LYS NZ 1 1
17 12583 1 1 32 LYS O O -12.501 -0.739 -4.745 1.00 . A A . 32 LYS O 1 1
17 12584 1 1 33 ASP C C -13.881 1.669 -3.403 1.00 . A A . 33 ASP C 1 1
17 12585 1 1 33 ASP CA C -13.980 0.338 -2.663 1.00 . A A . 33 ASP CA 1 1
17 12586 1 1 33 ASP CB C -14.590 0.554 -1.278 1.00 . A A . 33 ASP CB 1 1
17 12587 1 1 33 ASP CG C -16.089 0.776 -1.334 1.00 . A A . 33 ASP CG 1 1
17 12588 1 1 33 ASP H H -12.245 -0.351 -1.665 1.00 . A A . 33 ASP H 1 1
17 12589 1 1 33 ASP HA H -14.617 -0.326 -3.228 1.00 . A A . 33 ASP HA 1 1
17 12590 1 1 33 ASP HB2 H -14.397 -0.315 -0.666 1.00 . A A . 33 ASP HB2 1 1
17 12591 1 1 33 ASP HB3 H -14.134 1.420 -0.821 1.00 . A A . 33 ASP HB3 1 1
17 12592 1 1 33 ASP N N -12.669 -0.290 -2.547 1.00 . A A . 33 ASP N 1 1
17 12593 1 1 33 ASP O O -14.482 1.847 -4.462 1.00 . A A . 33 ASP O 1 1
17 12594 1 1 33 ASP OD1 O -16.556 1.435 -2.286 1.00 . A A . 33 ASP OD1 1 1
17 12595 1 1 33 ASP OD2 O -16.796 0.290 -0.425 1.00 . A A . 33 ASP OD2 1 1
17 12596 1 1 34 GLN C C -12.051 3.832 -4.674 1.00 . A A . 34 GLN C 1 1
17 12597 1 1 34 GLN CA C -12.946 3.915 -3.442 1.00 . A A . 34 GLN CA 1 1
17 12598 1 1 34 GLN CB C -12.347 4.891 -2.427 1.00 . A A . 34 GLN CB 1 1
17 12599 1 1 34 GLN CD C -14.035 6.758 -2.210 1.00 . A A . 34 GLN CD 1 1
17 12600 1 1 34 GLN CG C -13.384 5.562 -1.542 1.00 . A A . 34 GLN CG 1 1
17 12601 1 1 34 GLN H H -12.668 2.397 -1.992 1.00 . A A . 34 GLN H 1 1
17 12602 1 1 34 GLN HA H -13.918 4.274 -3.742 1.00 . A A . 34 GLN HA 1 1
17 12603 1 1 34 GLN HB2 H -11.657 4.354 -1.793 1.00 . A A . 34 GLN HB2 1 1
17 12604 1 1 34 GLN HB3 H -11.808 5.660 -2.961 1.00 . A A . 34 GLN HB3 1 1
17 12605 1 1 34 GLN HE21 H -12.288 7.706 -2.269 1.00 . A A . 34 GLN HE21 1 1
17 12606 1 1 34 GLN HE22 H -13.632 8.566 -2.931 1.00 . A A . 34 GLN HE22 1 1
17 12607 1 1 34 GLN HG2 H -14.153 4.842 -1.301 1.00 . A A . 34 GLN HG2 1 1
17 12608 1 1 34 GLN HG3 H -12.903 5.893 -0.634 1.00 . A A . 34 GLN HG3 1 1
17 12609 1 1 34 GLN N N -13.120 2.600 -2.837 1.00 . A A . 34 GLN N 1 1
17 12610 1 1 34 GLN NE2 N -13.238 7.780 -2.500 1.00 . A A . 34 GLN NE2 1 1
17 12611 1 1 34 GLN O O -12.485 4.123 -5.789 1.00 . A A . 34 GLN O 1 1
17 12612 1 1 34 GLN OE1 O -15.239 6.763 -2.464 1.00 . A A . 34 GLN OE1 1 1
17 12613 1 1 35 GLY C C -8.726 4.315 -5.471 1.00 . A A . 35 GLY C 1 1
17 12614 1 1 35 GLY CA C -9.865 3.320 -5.570 1.00 . A A . 35 GLY CA 1 1
17 12615 1 1 35 GLY H H -10.510 3.214 -3.557 1.00 . A A . 35 GLY H 1 1
17 12616 1 1 35 GLY HA2 H -9.456 2.321 -5.580 1.00 . A A . 35 GLY HA2 1 1
17 12617 1 1 35 GLY HA3 H -10.396 3.489 -6.496 1.00 . A A . 35 GLY HA3 1 1
17 12618 1 1 35 GLY N N -10.800 3.433 -4.467 1.00 . A A . 35 GLY N 1 1
17 12619 1 1 35 GLY O O -8.476 5.078 -6.404 1.00 . A A . 35 GLY O 1 1
17 12620 1 1 36 ASP C C -5.590 4.471 -4.162 1.00 . A A . 36 ASP C 1 1
17 12621 1 1 36 ASP CA C -6.919 5.220 -4.116 1.00 . A A . 36 ASP CA 1 1
17 12622 1 1 36 ASP CB C -7.069 5.933 -2.771 1.00 . A A . 36 ASP CB 1 1
17 12623 1 1 36 ASP CG C -8.492 6.387 -2.514 1.00 . A A . 36 ASP CG 1 1
17 12624 1 1 36 ASP H H -8.285 3.678 -3.628 1.00 . A A . 36 ASP H 1 1
17 12625 1 1 36 ASP HA H -6.929 5.955 -4.906 1.00 . A A . 36 ASP HA 1 1
17 12626 1 1 36 ASP HB2 H -6.778 5.259 -1.980 1.00 . A A . 36 ASP HB2 1 1
17 12627 1 1 36 ASP HB3 H -6.425 6.800 -2.756 1.00 . A A . 36 ASP HB3 1 1
17 12628 1 1 36 ASP N N -8.036 4.310 -4.335 1.00 . A A . 36 ASP N 1 1
17 12629 1 1 36 ASP O O -4.537 5.066 -4.389 1.00 . A A . 36 ASP O 1 1
17 12630 1 1 36 ASP OD1 O -9.080 7.034 -3.406 1.00 . A A . 36 ASP OD1 1 1
17 12631 1 1 36 ASP OD2 O -9.019 6.094 -1.420 1.00 . A A . 36 ASP OD2 1 1
17 12632 1 1 37 CYS C C -3.469 2.808 -5.025 1.00 . A A . 37 CYS C 1 1
17 12633 1 1 37 CYS CA C -4.451 2.329 -3.960 1.00 . A A . 37 CYS CA 1 1
17 12634 1 1 37 CYS CB C -4.823 0.867 -4.213 1.00 . A A . 37 CYS CB 1 1
17 12635 1 1 37 CYS H H -6.518 2.743 -3.768 1.00 . A A . 37 CYS H 1 1
17 12636 1 1 37 CYS HA H -3.980 2.409 -2.992 1.00 . A A . 37 CYS HA 1 1
17 12637 1 1 37 CYS HB2 H -5.722 0.832 -4.813 1.00 . A A . 37 CYS HB2 1 1
17 12638 1 1 37 CYS HB3 H -4.019 0.387 -4.750 1.00 . A A . 37 CYS HB3 1 1
17 12639 1 1 37 CYS N N -5.648 3.161 -3.945 1.00 . A A . 37 CYS N 1 1
17 12640 1 1 37 CYS O O -3.838 2.997 -6.184 1.00 . A A . 37 CYS O 1 1
17 12641 1 1 37 CYS SG S -5.132 -0.095 -2.697 1.00 . A A . 37 CYS SG 1 1
17 12642 1 1 38 CYS C C -1.264 2.712 -6.870 1.00 . A A . 38 CYS C 1 1
17 12643 1 1 38 CYS CA C -1.181 3.459 -5.542 1.00 . A A . 38 CYS CA 1 1
17 12644 1 1 38 CYS CB C 0.203 3.266 -4.920 1.00 . A A . 38 CYS CB 1 1
17 12645 1 1 38 CYS H H -1.984 2.835 -3.685 1.00 . A A . 38 CYS H 1 1
17 12646 1 1 38 CYS HA H -1.340 4.510 -5.725 1.00 . A A . 38 CYS HA 1 1
17 12647 1 1 38 CYS HB2 H 0.175 2.412 -4.257 1.00 . A A . 38 CYS HB2 1 1
17 12648 1 1 38 CYS HB3 H 0.919 3.079 -5.706 1.00 . A A . 38 CYS HB3 1 1
17 12649 1 1 38 CYS N N -2.217 3.002 -4.624 1.00 . A A . 38 CYS N 1 1
17 12650 1 1 38 CYS O O -1.977 1.714 -6.989 1.00 . A A . 38 CYS O 1 1
17 12651 1 1 38 CYS SG S 0.792 4.694 -3.957 1.00 . A A . 38 CYS SG 1 1
17 12652 1 1 39 ILE C C -0.052 1.128 -9.101 1.00 . A A . 39 ILE C 1 1
17 12653 1 1 39 ILE CA C -0.518 2.577 -9.183 1.00 . A A . 39 ILE CA 1 1
17 12654 1 1 39 ILE CB C 0.392 3.344 -10.159 1.00 . A A . 39 ILE CB 1 1
17 12655 1 1 39 ILE CD1 C -0.768 2.855 -12.371 1.00 . A A . 39 ILE CD1 1 1
17 12656 1 1 39 ILE CG1 C 0.452 2.624 -11.507 1.00 . A A . 39 ILE CG1 1 1
17 12657 1 1 39 ILE CG2 C 1.787 3.499 -9.572 1.00 . A A . 39 ILE CG2 1 1
17 12658 1 1 39 ILE H H 0.017 3.997 -7.707 1.00 . A A . 39 ILE H 1 1
17 12659 1 1 39 ILE HA H -1.528 2.598 -9.569 1.00 . A A . 39 ILE HA 1 1
17 12660 1 1 39 ILE HB H -0.023 4.330 -10.305 1.00 . A A . 39 ILE HB 1 1
17 12661 1 1 39 ILE HD11 H -0.786 3.884 -12.701 1.00 . A A . 39 ILE HD11 1 1
17 12662 1 1 39 ILE HD12 H -0.730 2.205 -13.232 1.00 . A A . 39 ILE HD12 1 1
17 12663 1 1 39 ILE HD13 H -1.660 2.645 -11.800 1.00 . A A . 39 ILE HD13 1 1
17 12664 1 1 39 ILE HG12 H 1.314 2.967 -12.055 1.00 . A A . 39 ILE HG12 1 1
17 12665 1 1 39 ILE HG13 H 0.540 1.560 -11.335 1.00 . A A . 39 ILE HG13 1 1
17 12666 1 1 39 ILE HG21 H 2.133 4.510 -9.730 1.00 . A A . 39 ILE HG21 1 1
17 12667 1 1 39 ILE HG22 H 1.756 3.292 -8.514 1.00 . A A . 39 ILE HG22 1 1
17 12668 1 1 39 ILE HG23 H 2.460 2.808 -10.057 1.00 . A A . 39 ILE HG23 1 1
17 12669 1 1 39 ILE N N -0.530 3.200 -7.864 1.00 . A A . 39 ILE N 1 1
17 12670 1 1 39 ILE O O -0.538 0.268 -9.835 1.00 . A A . 39 ILE O 1 1
17 12671 1 1 40 ASN C C 1.081 -1.024 -6.642 1.00 . A A . 40 ASN C 1 1
17 12672 1 1 40 ASN CA C 1.424 -0.481 -8.027 1.00 . A A . 40 ASN CA 1 1
17 12673 1 1 40 ASN CB C 2.941 -0.484 -8.225 1.00 . A A . 40 ASN CB 1 1
17 12674 1 1 40 ASN CG C 3.621 0.662 -7.501 1.00 . A A . 40 ASN CG 1 1
17 12675 1 1 40 ASN H H 1.240 1.593 -7.648 1.00 . A A . 40 ASN H 1 1
17 12676 1 1 40 ASN HA H 0.971 -1.118 -8.772 1.00 . A A . 40 ASN HA 1 1
17 12677 1 1 40 ASN HB2 H 3.346 -1.412 -7.849 1.00 . A A . 40 ASN HB2 1 1
17 12678 1 1 40 ASN HB3 H 3.160 -0.400 -9.279 1.00 . A A . 40 ASN HB3 1 1
17 12679 1 1 40 ASN HD21 H 3.292 -0.218 -5.748 1.00 . A A . 40 ASN HD21 1 1
17 12680 1 1 40 ASN HD22 H 4.116 1.300 -5.684 1.00 . A A . 40 ASN HD22 1 1
17 12681 1 1 40 ASN N N 0.892 0.865 -8.204 1.00 . A A . 40 ASN N 1 1
17 12682 1 1 40 ASN ND2 N 3.683 0.572 -6.177 1.00 . A A . 40 ASN ND2 1 1
17 12683 1 1 40 ASN O O 1.964 -1.426 -5.885 1.00 . A A . 40 ASN O 1 1
17 12684 1 1 40 ASN OD1 O 4.084 1.617 -8.124 1.00 . A A . 40 ASN OD1 1 1
17 12685 1 1 41 TYR C C -0.589 -3.045 -4.961 1.00 . A A . 41 TYR C 1 1
17 12686 1 1 41 TYR CA C -0.668 -1.522 -5.026 1.00 . A A . 41 TYR CA 1 1
17 12687 1 1 41 TYR CB C -2.104 -1.064 -4.765 1.00 . A A . 41 TYR CB 1 1
17 12688 1 1 41 TYR CD1 C -2.304 -2.021 -2.436 1.00 . A A . 41 TYR CD1 1 1
17 12689 1 1 41 TYR CD2 C -4.017 -2.531 -4.013 1.00 . A A . 41 TYR CD2 1 1
17 12690 1 1 41 TYR CE1 C -2.956 -2.773 -1.477 1.00 . A A . 41 TYR CE1 1 1
17 12691 1 1 41 TYR CE2 C -4.677 -3.284 -3.061 1.00 . A A . 41 TYR CE2 1 1
17 12692 1 1 41 TYR CG C -2.821 -1.887 -3.719 1.00 . A A . 41 TYR CG 1 1
17 12693 1 1 41 TYR CZ C -4.142 -3.402 -1.794 1.00 . A A . 41 TYR CZ 1 1
17 12694 1 1 41 TYR H H -0.865 -0.697 -6.964 1.00 . A A . 41 TYR H 1 1
17 12695 1 1 41 TYR HA H -0.024 -1.106 -4.264 1.00 . A A . 41 TYR HA 1 1
17 12696 1 1 41 TYR HB2 H -2.091 -0.038 -4.427 1.00 . A A . 41 TYR HB2 1 1
17 12697 1 1 41 TYR HB3 H -2.669 -1.129 -5.683 1.00 . A A . 41 TYR HB3 1 1
17 12698 1 1 41 TYR HD1 H -1.375 -1.527 -2.191 1.00 . A A . 41 TYR HD1 1 1
17 12699 1 1 41 TYR HD2 H -4.432 -2.438 -5.006 1.00 . A A . 41 TYR HD2 1 1
17 12700 1 1 41 TYR HE1 H -2.538 -2.865 -0.486 1.00 . A A . 41 TYR HE1 1 1
17 12701 1 1 41 TYR HE2 H -5.605 -3.777 -3.309 1.00 . A A . 41 TYR HE2 1 1
17 12702 1 1 41 TYR HH H -4.221 -4.275 -0.083 1.00 . A A . 41 TYR HH 1 1
17 12703 1 1 41 TYR N N -0.208 -1.031 -6.319 1.00 . A A . 41 TYR N 1 1
17 12704 1 1 41 TYR O O 0.161 -3.605 -4.161 1.00 . A A . 41 TYR O 1 1
17 12705 1 1 41 TYR OH O -4.795 -4.152 -0.843 1.00 . A A . 41 TYR OH 1 1
17 12706 1 1 42 SER C C -0.060 -5.715 -6.355 1.00 . A A . 42 SER C 1 1
17 12707 1 1 42 SER CA C -1.390 -5.165 -5.847 1.00 . A A . 42 SER CA 1 1
17 12708 1 1 42 SER CB C -2.532 -5.656 -6.740 1.00 . A A . 42 SER CB 1 1
17 12709 1 1 42 SER H H -1.944 -3.205 -6.422 1.00 . A A . 42 SER H 1 1
17 12710 1 1 42 SER HA H -1.552 -5.521 -4.842 1.00 . A A . 42 SER HA 1 1
17 12711 1 1 42 SER HB2 H -2.513 -6.734 -6.783 1.00 . A A . 42 SER HB2 1 1
17 12712 1 1 42 SER HB3 H -3.475 -5.328 -6.327 1.00 . A A . 42 SER HB3 1 1
17 12713 1 1 42 SER HG H -1.488 -5.191 -8.331 1.00 . A A . 42 SER HG 1 1
17 12714 1 1 42 SER N N -1.368 -3.707 -5.809 1.00 . A A . 42 SER N 1 1
17 12715 1 1 42 SER O O 0.418 -6.747 -5.884 1.00 . A A . 42 SER O 1 1
17 12716 1 1 42 SER OG O -2.406 -5.145 -8.055 1.00 . A A . 42 SER OG 1 1
17 12717 1 1 43 SER C C 2.851 -5.648 -6.804 1.00 . A A . 43 SER C 1 1
17 12718 1 1 43 SER CA C 1.805 -5.436 -7.894 1.00 . A A . 43 SER CA 1 1
17 12719 1 1 43 SER CB C 2.303 -4.395 -8.899 1.00 . A A . 43 SER CB 1 1
17 12720 1 1 43 SER H H 0.102 -4.203 -7.652 1.00 . A A . 43 SER H 1 1
17 12721 1 1 43 SER HA H 1.645 -6.372 -8.409 1.00 . A A . 43 SER HA 1 1
17 12722 1 1 43 SER HB2 H 1.661 -4.401 -9.767 1.00 . A A . 43 SER HB2 1 1
17 12723 1 1 43 SER HB3 H 2.279 -3.417 -8.440 1.00 . A A . 43 SER HB3 1 1
17 12724 1 1 43 SER HG H 3.612 -5.229 -10.094 1.00 . A A . 43 SER HG 1 1
17 12725 1 1 43 SER N N 0.533 -5.017 -7.319 1.00 . A A . 43 SER N 1 1
17 12726 1 1 43 SER O O 3.710 -6.523 -6.912 1.00 . A A . 43 SER O 1 1
17 12727 1 1 43 SER OG O 3.630 -4.675 -9.309 1.00 . A A . 43 SER OG 1 1
17 12728 1 1 44 VAL C C 3.149 -5.809 -3.522 1.00 . A A . 44 VAL C 1 1
17 12729 1 1 44 VAL CA C 3.710 -4.936 -4.640 1.00 . A A . 44 VAL CA 1 1
17 12730 1 1 44 VAL CB C 4.049 -3.547 -4.069 1.00 . A A . 44 VAL CB 1 1
17 12731 1 1 44 VAL CG1 C 4.965 -3.675 -2.861 1.00 . A A . 44 VAL CG1 1 1
17 12732 1 1 44 VAL CG2 C 4.686 -2.672 -5.139 1.00 . A A . 44 VAL CG2 1 1
17 12733 1 1 44 VAL H H 2.065 -4.161 -5.723 1.00 . A A . 44 VAL H 1 1
17 12734 1 1 44 VAL HA H 4.621 -5.383 -5.009 1.00 . A A . 44 VAL HA 1 1
17 12735 1 1 44 VAL HB H 3.131 -3.076 -3.749 1.00 . A A . 44 VAL HB 1 1
17 12736 1 1 44 VAL HG11 H 5.398 -2.711 -2.634 1.00 . A A . 44 VAL HG11 1 1
17 12737 1 1 44 VAL HG12 H 4.395 -4.024 -2.012 1.00 . A A . 44 VAL HG12 1 1
17 12738 1 1 44 VAL HG13 H 5.752 -4.381 -3.080 1.00 . A A . 44 VAL HG13 1 1
17 12739 1 1 44 VAL HG21 H 4.346 -1.654 -5.022 1.00 . A A . 44 VAL HG21 1 1
17 12740 1 1 44 VAL HG22 H 5.760 -2.707 -5.040 1.00 . A A . 44 VAL HG22 1 1
17 12741 1 1 44 VAL HG23 H 4.403 -3.037 -6.117 1.00 . A A . 44 VAL HG23 1 1
17 12742 1 1 44 VAL N N 2.771 -4.838 -5.752 1.00 . A A . 44 VAL N 1 1
17 12743 1 1 44 VAL O O 3.816 -6.725 -3.041 1.00 . A A . 44 VAL O 1 1
17 12744 1 1 45 CYS C C 0.788 -7.632 -2.568 1.00 . A A . 45 CYS C 1 1
17 12745 1 1 45 CYS CA C 1.265 -6.278 -2.054 1.00 . A A . 45 CYS CA 1 1
17 12746 1 1 45 CYS CB C 0.082 -5.489 -1.488 1.00 . A A . 45 CYS CB 1 1
17 12747 1 1 45 CYS H H 1.435 -4.778 -3.538 1.00 . A A . 45 CYS H 1 1
17 12748 1 1 45 CYS HA H 1.987 -6.439 -1.269 1.00 . A A . 45 CYS HA 1 1
17 12749 1 1 45 CYS HB2 H -0.505 -5.099 -2.308 1.00 . A A . 45 CYS HB2 1 1
17 12750 1 1 45 CYS HB3 H -0.532 -6.151 -0.896 1.00 . A A . 45 CYS HB3 1 1
17 12751 1 1 45 CYS N N 1.918 -5.520 -3.115 1.00 . A A . 45 CYS N 1 1
17 12752 1 1 45 CYS O O 1.315 -8.675 -2.182 1.00 . A A . 45 CYS O 1 1
17 12753 1 1 45 CYS SG S 0.561 -4.084 -0.434 1.00 . A A . 45 CYS SG 1 1
17 12754 1 1 46 GLN C C 0.048 -9.284 -5.221 1.00 . A A . 46 GLN C 1 1
17 12755 1 1 46 GLN CA C -0.762 -8.835 -4.010 1.00 . A A . 46 GLN CA 1 1
17 12756 1 1 46 GLN CB C -2.224 -8.629 -4.405 1.00 . A A . 46 GLN CB 1 1
17 12757 1 1 46 GLN CD C -2.885 -9.253 -2.048 1.00 . A A . 46 GLN CD 1 1
17 12758 1 1 46 GLN CG C -3.138 -8.334 -3.227 1.00 . A A . 46 GLN CG 1 1
17 12759 1 1 46 GLN H H -0.592 -6.747 -3.711 1.00 . A A . 46 GLN H 1 1
17 12760 1 1 46 GLN HA H -0.708 -9.603 -3.252 1.00 . A A . 46 GLN HA 1 1
17 12761 1 1 46 GLN HB2 H -2.285 -7.802 -5.096 1.00 . A A . 46 GLN HB2 1 1
17 12762 1 1 46 GLN HB3 H -2.581 -9.524 -4.896 1.00 . A A . 46 GLN HB3 1 1
17 12763 1 1 46 GLN HE21 H -4.632 -10.154 -2.343 1.00 . A A . 46 GLN HE21 1 1
17 12764 1 1 46 GLN HE22 H -3.695 -10.747 -1.018 1.00 . A A . 46 GLN HE22 1 1
17 12765 1 1 46 GLN HG2 H -2.979 -7.314 -2.911 1.00 . A A . 46 GLN HG2 1 1
17 12766 1 1 46 GLN HG3 H -4.163 -8.455 -3.545 1.00 . A A . 46 GLN HG3 1 1
17 12767 1 1 46 GLN N N -0.213 -7.609 -3.443 1.00 . A A . 46 GLN N 1 1
17 12768 1 1 46 GLN NE2 N -3.834 -10.141 -1.774 1.00 . A A . 46 GLN NE2 1 1
17 12769 1 1 46 GLN O O -0.304 -8.984 -6.361 1.00 . A A . 46 GLN O 1 1
17 12770 1 1 46 GLN OE1 O -1.847 -9.165 -1.390 1.00 . A A . 46 GLN OE1 1 1
17 12771 1 1 47 GLY C C 3.051 -11.440 -5.566 1.00 . A A . 47 GLY C 1 1
17 12772 1 1 47 GLY CA C 1.979 -10.483 -6.047 1.00 . A A . 47 GLY CA 1 1
17 12773 1 1 47 GLY H H 1.369 -10.213 -4.037 1.00 . A A . 47 GLY H 1 1
17 12774 1 1 47 GLY HA2 H 1.361 -10.987 -6.774 1.00 . A A . 47 GLY HA2 1 1
17 12775 1 1 47 GLY HA3 H 2.455 -9.635 -6.518 1.00 . A A . 47 GLY HA3 1 1
17 12776 1 1 47 GLY N N 1.136 -10.005 -4.966 1.00 . A A . 47 GLY N 1 1
17 12777 1 1 47 GLY O O 3.711 -11.187 -4.558 1.00 . A A . 47 GLY O 1 1
17 12778 1 1 48 GLU C C 5.620 -12.932 -5.898 1.00 . A A . 48 GLU C 1 1
17 12779 1 1 48 GLU CA C 4.222 -13.544 -5.924 1.00 . A A . 48 GLU CA 1 1
17 12780 1 1 48 GLU CB C 4.184 -14.715 -6.908 1.00 . A A . 48 GLU CB 1 1
17 12781 1 1 48 GLU CD C 6.366 -15.817 -6.272 1.00 . A A . 48 GLU CD 1 1
17 12782 1 1 48 GLU CG C 4.862 -15.971 -6.387 1.00 . A A . 48 GLU CG 1 1
17 12783 1 1 48 GLU H H 2.666 -12.690 -7.079 1.00 . A A . 48 GLU H 1 1
17 12784 1 1 48 GLU HA H 3.984 -13.908 -4.937 1.00 . A A . 48 GLU HA 1 1
17 12785 1 1 48 GLU HB2 H 3.153 -14.951 -7.129 1.00 . A A . 48 GLU HB2 1 1
17 12786 1 1 48 GLU HB3 H 4.678 -14.417 -7.822 1.00 . A A . 48 GLU HB3 1 1
17 12787 1 1 48 GLU HG2 H 4.463 -16.201 -5.410 1.00 . A A . 48 GLU HG2 1 1
17 12788 1 1 48 GLU HG3 H 4.649 -16.786 -7.062 1.00 . A A . 48 GLU HG3 1 1
17 12789 1 1 48 GLU N N 3.224 -12.544 -6.286 1.00 . A A . 48 GLU N 1 1
17 12790 1 1 48 GLU O O 6.251 -12.752 -6.940 1.00 . A A . 48 GLU O 1 1
17 12791 1 1 48 GLU OE1 O 7.066 -16.070 -7.274 1.00 . A A . 48 GLU OE1 1 1
17 12792 1 1 48 GLU OE2 O 6.843 -15.442 -5.180 1.00 . A A . 48 GLU OE2 1 1
17 12793 1 1 49 LYS C C 8.351 -12.973 -3.787 1.00 . A A . 49 LYS C 1 1
17 12794 1 1 49 LYS CA C 7.420 -12.023 -4.535 1.00 . A A . 49 LYS CA 1 1
17 12795 1 1 49 LYS CB C 7.318 -10.694 -3.782 1.00 . A A . 49 LYS CB 1 1
17 12796 1 1 49 LYS CD C 5.557 -10.806 -1.994 1.00 . A A . 49 LYS CD 1 1
17 12797 1 1 49 LYS CE C 5.022 -9.384 -2.062 1.00 . A A . 49 LYS CE 1 1
17 12798 1 1 49 LYS CG C 7.045 -10.857 -2.297 1.00 . A A . 49 LYS CG 1 1
17 12799 1 1 49 LYS H H 5.547 -12.782 -3.905 1.00 . A A . 49 LYS H 1 1
17 12800 1 1 49 LYS HA H 7.827 -11.841 -5.517 1.00 . A A . 49 LYS HA 1 1
17 12801 1 1 49 LYS HB2 H 8.247 -10.156 -3.900 1.00 . A A . 49 LYS HB2 1 1
17 12802 1 1 49 LYS HB3 H 6.516 -10.112 -4.212 1.00 . A A . 49 LYS HB3 1 1
17 12803 1 1 49 LYS HD2 H 5.031 -11.411 -2.718 1.00 . A A . 49 LYS HD2 1 1
17 12804 1 1 49 LYS HD3 H 5.387 -11.199 -1.002 1.00 . A A . 49 LYS HD3 1 1
17 12805 1 1 49 LYS HE2 H 5.599 -8.829 -2.786 1.00 . A A . 49 LYS HE2 1 1
17 12806 1 1 49 LYS HE3 H 3.989 -9.417 -2.375 1.00 . A A . 49 LYS HE3 1 1
17 12807 1 1 49 LYS HG2 H 7.436 -11.809 -1.970 1.00 . A A . 49 LYS HG2 1 1
17 12808 1 1 49 LYS HG3 H 7.539 -10.059 -1.760 1.00 . A A . 49 LYS HG3 1 1
17 12809 1 1 49 LYS HZ1 H 4.331 -8.012 -0.646 1.00 . A A . 49 LYS HZ1 1 1
17 12810 1 1 49 LYS HZ2 H 6.013 -8.190 -0.663 1.00 . A A . 49 LYS HZ2 1 1
17 12811 1 1 49 LYS HZ3 H 5.044 -9.391 0.027 1.00 . A A . 49 LYS HZ3 1 1
17 12812 1 1 49 LYS N N 6.098 -12.614 -4.699 1.00 . A A . 49 LYS N 1 1
17 12813 1 1 49 LYS NZ N 5.109 -8.695 -0.744 1.00 . A A . 49 LYS NZ 1 1
17 12814 1 1 49 LYS O O 7.907 -13.772 -2.962 1.00 . A A . 49 LYS O 1 1
17 12815 1 1 50 SER C C 11.239 -13.039 -2.216 1.00 . A A . 50 SER C 1 1
17 12816 1 1 50 SER CA C 10.638 -13.731 -3.436 1.00 . A A . 50 SER CA 1 1
17 12817 1 1 50 SER CB C 11.744 -14.098 -4.426 1.00 . A A . 50 SER CB 1 1
17 12818 1 1 50 SER H H 9.937 -12.222 -4.746 1.00 . A A . 50 SER H 1 1
17 12819 1 1 50 SER HA H 10.140 -14.634 -3.114 1.00 . A A . 50 SER HA 1 1
17 12820 1 1 50 SER HB2 H 12.127 -13.198 -4.884 1.00 . A A . 50 SER HB2 1 1
17 12821 1 1 50 SER HB3 H 12.542 -14.602 -3.900 1.00 . A A . 50 SER HB3 1 1
17 12822 1 1 50 SER HG H 11.897 -15.647 -5.616 1.00 . A A . 50 SER HG 1 1
17 12823 1 1 50 SER N N 9.644 -12.878 -4.079 1.00 . A A . 50 SER N 1 1
17 12824 1 1 50 SER O O 11.628 -11.873 -2.280 1.00 . A A . 50 SER O 1 1
17 12825 1 1 50 SER OG O 11.256 -14.954 -5.444 1.00 . A A . 50 SER OG 1 1
17 12826 1 1 51 SER C C 13.339 -12.883 -0.037 1.00 . A A . 51 SER C 1 1
17 12827 1 1 51 SER CA C 11.861 -13.224 0.130 1.00 . A A . 51 SER CA 1 1
17 12828 1 1 51 SER CB C 11.683 -14.223 1.275 1.00 . A A . 51 SER CB 1 1
17 12829 1 1 51 SER H H 10.984 -14.692 -1.119 1.00 . A A . 51 SER H 1 1
17 12830 1 1 51 SER HA H 11.319 -12.321 0.364 1.00 . A A . 51 SER HA 1 1
17 12831 1 1 51 SER HB2 H 10.647 -14.237 1.579 1.00 . A A . 51 SER HB2 1 1
17 12832 1 1 51 SER HB3 H 11.972 -15.208 0.937 1.00 . A A . 51 SER HB3 1 1
17 12833 1 1 51 SER HG H 11.921 -13.740 3.158 1.00 . A A . 51 SER HG 1 1
17 12834 1 1 51 SER N N 11.311 -13.767 -1.107 1.00 . A A . 51 SER N 1 1
17 12835 1 1 51 SER O O 14.210 -13.720 0.194 1.00 . A A . 51 SER O 1 1
17 12836 1 1 51 SER OG O 12.483 -13.869 2.389 1.00 . A A . 51 SER OG 1 1
17 12837 1 1 52 GLY C C 15.094 -9.722 -0.875 1.00 . A A . 52 GLY C 1 1
17 12838 1 1 52 GLY CA C 14.985 -11.214 -0.632 1.00 . A A . 52 GLY CA 1 1
17 12839 1 1 52 GLY H H 12.876 -11.021 -0.609 1.00 . A A . 52 GLY H 1 1
17 12840 1 1 52 GLY HA2 H 15.557 -11.468 0.249 1.00 . A A . 52 GLY HA2 1 1
17 12841 1 1 52 GLY HA3 H 15.399 -11.737 -1.481 1.00 . A A . 52 GLY HA3 1 1
17 12842 1 1 52 GLY N N 13.612 -11.645 -0.440 1.00 . A A . 52 GLY N 1 1
17 12843 1 1 52 GLY O O 14.244 -9.112 -1.523 1.00 . A A . 52 GLY O 1 1
17 12844 1 1 53 PRO C C 16.774 -7.292 -1.926 1.00 . A A . 53 PRO C 1 1
17 12845 1 1 53 PRO CA C 16.408 -7.671 -0.496 1.00 . A A . 53 PRO CA 1 1
17 12846 1 1 53 PRO CB C 17.587 -7.412 0.445 1.00 . A A . 53 PRO CB 1 1
17 12847 1 1 53 PRO CD C 17.220 -9.774 0.437 1.00 . A A . 53 PRO CD 1 1
17 12848 1 1 53 PRO CG C 18.289 -8.721 0.544 1.00 . A A . 53 PRO CG 1 1
17 12849 1 1 53 PRO HA H 15.556 -7.090 -0.177 1.00 . A A . 53 PRO HA 1 1
17 12850 1 1 53 PRO HB2 H 18.227 -6.651 0.022 1.00 . A A . 53 PRO HB2 1 1
17 12851 1 1 53 PRO HB3 H 17.219 -7.088 1.407 1.00 . A A . 53 PRO HB3 1 1
17 12852 1 1 53 PRO HD2 H 17.596 -10.643 -0.082 1.00 . A A . 53 PRO HD2 1 1
17 12853 1 1 53 PRO HD3 H 16.858 -10.045 1.417 1.00 . A A . 53 PRO HD3 1 1
17 12854 1 1 53 PRO HG2 H 18.996 -8.821 -0.266 1.00 . A A . 53 PRO HG2 1 1
17 12855 1 1 53 PRO HG3 H 18.794 -8.796 1.495 1.00 . A A . 53 PRO HG3 1 1
17 12856 1 1 53 PRO N N 16.165 -9.110 -0.347 1.00 . A A . 53 PRO N 1 1
17 12857 1 1 53 PRO O O 17.407 -8.067 -2.642 1.00 . A A . 53 PRO O 1 1
17 12858 1 1 54 SER C C 17.450 -4.308 -3.638 1.00 . A A . 54 SER C 1 1
17 12859 1 1 54 SER CA C 16.656 -5.610 -3.684 1.00 . A A . 54 SER CA 1 1
17 12860 1 1 54 SER CB C 15.353 -5.400 -4.457 1.00 . A A . 54 SER CB 1 1
17 12861 1 1 54 SER H H 15.871 -5.519 -1.718 1.00 . A A . 54 SER H 1 1
17 12862 1 1 54 SER HA H 17.247 -6.361 -4.186 1.00 . A A . 54 SER HA 1 1
17 12863 1 1 54 SER HB2 H 14.612 -6.103 -4.107 1.00 . A A . 54 SER HB2 1 1
17 12864 1 1 54 SER HB3 H 14.999 -4.392 -4.294 1.00 . A A . 54 SER HB3 1 1
17 12865 1 1 54 SER HG H 14.759 -5.989 -6.229 1.00 . A A . 54 SER HG 1 1
17 12866 1 1 54 SER N N 16.373 -6.092 -2.337 1.00 . A A . 54 SER N 1 1
17 12867 1 1 54 SER O O 17.350 -3.540 -2.681 1.00 . A A . 54 SER O 1 1
17 12868 1 1 54 SER OG O 15.549 -5.598 -5.847 1.00 . A A . 54 SER OG 1 1
17 12869 1 1 55 SER C C 18.432 -1.848 -5.716 1.00 . A A . 55 SER C 1 1
17 12870 1 1 55 SER CA C 19.053 -2.860 -4.760 1.00 . A A . 55 SER CA 1 1
17 12871 1 1 55 SER CB C 20.472 -3.206 -5.217 1.00 . A A . 55 SER CB 1 1
17 12872 1 1 55 SER H H 18.275 -4.718 -5.412 1.00 . A A . 55 SER H 1 1
17 12873 1 1 55 SER HA H 19.098 -2.425 -3.772 1.00 . A A . 55 SER HA 1 1
17 12874 1 1 55 SER HB2 H 21.120 -2.360 -5.042 1.00 . A A . 55 SER HB2 1 1
17 12875 1 1 55 SER HB3 H 20.830 -4.057 -4.655 1.00 . A A . 55 SER HB3 1 1
17 12876 1 1 55 SER HG H 19.608 -3.494 -6.951 1.00 . A A . 55 SER HG 1 1
17 12877 1 1 55 SER N N 18.238 -4.067 -4.680 1.00 . A A . 55 SER N 1 1
17 12878 1 1 55 SER O O 17.441 -2.136 -6.386 1.00 . A A . 55 SER O 1 1
17 12879 1 1 55 SER OG O 20.500 -3.525 -6.597 1.00 . A A . 55 SER OG 1 1
17 12880 1 1 56 GLY C C 18.899 0.159 -8.099 1.00 . A A . 56 GLY C 1 1
17 12881 1 1 56 GLY CA C 18.513 0.382 -6.649 1.00 . A A . 56 GLY CA 1 1
17 12882 1 1 56 GLY H H 19.810 -0.484 -5.216 1.00 . A A . 56 GLY H 1 1
17 12883 1 1 56 GLY HA2 H 17.436 0.406 -6.574 1.00 . A A . 56 GLY HA2 1 1
17 12884 1 1 56 GLY HA3 H 18.908 1.335 -6.326 1.00 . A A . 56 GLY HA3 1 1
17 12885 1 1 56 GLY N N 19.022 -0.657 -5.773 1.00 . A A . 56 GLY N 1 1
17 12886 1 1 56 GLY O O 19.086 -0.979 -8.530 1.00 . A A . 56 GLY O 1 1
18 12887 1 1 1 GLY C C 6.890 18.611 13.663 1.00 . A A . 1 GLY C 1 1
18 12888 1 1 1 GLY CA C 7.814 19.810 13.741 1.00 . A A . 1 GLY CA 1 1
18 12889 1 1 1 GLY H1 H 8.368 20.554 15.644 1.00 . A A . 1 GLY H1 1 1
18 12890 1 1 1 GLY HA2 H 7.609 20.464 12.907 1.00 . A A . 1 GLY HA2 1 1
18 12891 1 1 1 GLY HA3 H 8.836 19.467 13.673 1.00 . A A . 1 GLY HA3 1 1
18 12892 1 1 1 GLY N N 7.652 20.557 14.974 1.00 . A A . 1 GLY N 1 1
18 12893 1 1 1 GLY O O 6.211 18.278 14.634 1.00 . A A . 1 GLY O 1 1
18 12894 1 1 2 SER C C 6.739 15.725 11.494 1.00 . A A . 2 SER C 1 1
18 12895 1 1 2 SER CA C 6.011 16.796 12.300 1.00 . A A . 2 SER CA 1 1
18 12896 1 1 2 SER CB C 4.720 17.201 11.584 1.00 . A A . 2 SER CB 1 1
18 12897 1 1 2 SER H H 7.428 18.276 11.767 1.00 . A A . 2 SER H 1 1
18 12898 1 1 2 SER HA H 5.762 16.394 13.271 1.00 . A A . 2 SER HA 1 1
18 12899 1 1 2 SER HB2 H 4.944 17.950 10.840 1.00 . A A . 2 SER HB2 1 1
18 12900 1 1 2 SER HB3 H 4.293 16.332 11.103 1.00 . A A . 2 SER HB3 1 1
18 12901 1 1 2 SER HG H 4.233 18.096 13.256 1.00 . A A . 2 SER HG 1 1
18 12902 1 1 2 SER N N 6.863 17.961 12.503 1.00 . A A . 2 SER N 1 1
18 12903 1 1 2 SER O O 7.647 16.024 10.720 1.00 . A A . 2 SER O 1 1
18 12904 1 1 2 SER OG O 3.774 17.729 12.496 1.00 . A A . 2 SER OG 1 1
18 12905 1 1 3 SER C C 6.050 12.867 9.846 1.00 . A A . 3 SER C 1 1
18 12906 1 1 3 SER CA C 6.948 13.355 10.978 1.00 . A A . 3 SER CA 1 1
18 12907 1 1 3 SER CB C 7.234 12.208 11.949 1.00 . A A . 3 SER CB 1 1
18 12908 1 1 3 SER H H 5.604 14.297 12.315 1.00 . A A . 3 SER H 1 1
18 12909 1 1 3 SER HA H 7.881 13.701 10.558 1.00 . A A . 3 SER HA 1 1
18 12910 1 1 3 SER HB2 H 7.671 12.604 12.853 1.00 . A A . 3 SER HB2 1 1
18 12911 1 1 3 SER HB3 H 6.310 11.702 12.186 1.00 . A A . 3 SER HB3 1 1
18 12912 1 1 3 SER HG H 8.864 11.739 10.967 1.00 . A A . 3 SER HG 1 1
18 12913 1 1 3 SER N N 6.333 14.472 11.684 1.00 . A A . 3 SER N 1 1
18 12914 1 1 3 SER O O 4.943 12.384 10.081 1.00 . A A . 3 SER O 1 1
18 12915 1 1 3 SER OG O 8.134 11.272 11.381 1.00 . A A . 3 SER OG 1 1
18 12916 1 1 4 GLY C C 5.688 11.053 7.352 1.00 . A A . 4 GLY C 1 1
18 12917 1 1 4 GLY CA C 5.766 12.563 7.464 1.00 . A A . 4 GLY CA 1 1
18 12918 1 1 4 GLY H H 7.426 13.387 8.488 1.00 . A A . 4 GLY H 1 1
18 12919 1 1 4 GLY HA2 H 4.765 12.959 7.545 1.00 . A A . 4 GLY HA2 1 1
18 12920 1 1 4 GLY HA3 H 6.227 12.956 6.569 1.00 . A A . 4 GLY HA3 1 1
18 12921 1 1 4 GLY N N 6.536 12.995 8.615 1.00 . A A . 4 GLY N 1 1
18 12922 1 1 4 GLY O O 6.682 10.356 7.559 1.00 . A A . 4 GLY O 1 1
18 12923 1 1 5 SER C C 4.835 8.605 5.553 1.00 . A A . 5 SER C 1 1
18 12924 1 1 5 SER CA C 4.300 9.108 6.890 1.00 . A A . 5 SER CA 1 1
18 12925 1 1 5 SER CB C 2.813 8.770 7.016 1.00 . A A . 5 SER CB 1 1
18 12926 1 1 5 SER H H 3.750 11.153 6.870 1.00 . A A . 5 SER H 1 1
18 12927 1 1 5 SER HA H 4.841 8.621 7.688 1.00 . A A . 5 SER HA 1 1
18 12928 1 1 5 SER HB2 H 2.674 7.709 6.873 1.00 . A A . 5 SER HB2 1 1
18 12929 1 1 5 SER HB3 H 2.466 9.048 8.001 1.00 . A A . 5 SER HB3 1 1
18 12930 1 1 5 SER HG H 2.630 9.818 5.372 1.00 . A A . 5 SER HG 1 1
18 12931 1 1 5 SER N N 4.504 10.546 7.023 1.00 . A A . 5 SER N 1 1
18 12932 1 1 5 SER O O 5.190 7.435 5.415 1.00 . A A . 5 SER O 1 1
18 12933 1 1 5 SER OG O 2.047 9.465 6.048 1.00 . A A . 5 SER OG 1 1
18 12934 1 1 6 SER C C 4.649 7.920 2.703 1.00 . A A . 6 SER C 1 1
18 12935 1 1 6 SER CA C 5.380 9.146 3.243 1.00 . A A . 6 SER CA 1 1
18 12936 1 1 6 SER CB C 6.885 8.881 3.285 1.00 . A A . 6 SER CB 1 1
18 12937 1 1 6 SER H H 4.594 10.417 4.743 1.00 . A A . 6 SER H 1 1
18 12938 1 1 6 SER HA H 5.188 9.982 2.587 1.00 . A A . 6 SER HA 1 1
18 12939 1 1 6 SER HB2 H 7.075 7.983 3.854 1.00 . A A . 6 SER HB2 1 1
18 12940 1 1 6 SER HB3 H 7.253 8.752 2.277 1.00 . A A . 6 SER HB3 1 1
18 12941 1 1 6 SER HG H 8.430 9.655 4.209 1.00 . A A . 6 SER HG 1 1
18 12942 1 1 6 SER N N 4.891 9.499 4.571 1.00 . A A . 6 SER N 1 1
18 12943 1 1 6 SER O O 5.272 6.983 2.204 1.00 . A A . 6 SER O 1 1
18 12944 1 1 6 SER OG O 7.578 9.959 3.890 1.00 . A A . 6 SER OG 1 1
18 12945 1 1 7 GLY C C 2.149 6.963 0.869 1.00 . A A . 7 GLY C 1 1
18 12946 1 1 7 GLY CA C 2.530 6.818 2.328 1.00 . A A . 7 GLY CA 1 1
18 12947 1 1 7 GLY H H 2.882 8.707 3.217 1.00 . A A . 7 GLY H 1 1
18 12948 1 1 7 GLY HA2 H 3.097 5.907 2.452 1.00 . A A . 7 GLY HA2 1 1
18 12949 1 1 7 GLY HA3 H 1.629 6.752 2.919 1.00 . A A . 7 GLY HA3 1 1
18 12950 1 1 7 GLY N N 3.324 7.933 2.809 1.00 . A A . 7 GLY N 1 1
18 12951 1 1 7 GLY O O 0.967 7.024 0.532 1.00 . A A . 7 GLY O 1 1
18 12952 1 1 8 TRP C C 3.147 5.841 -2.155 1.00 . A A . 8 TRP C 1 1
18 12953 1 1 8 TRP CA C 2.916 7.163 -1.432 1.00 . A A . 8 TRP CA 1 1
18 12954 1 1 8 TRP CB C 3.827 8.244 -2.016 1.00 . A A . 8 TRP CB 1 1
18 12955 1 1 8 TRP CD1 C 5.415 7.966 -4.008 1.00 . A A . 8 TRP CD1 1 1
18 12956 1 1 8 TRP CD2 C 3.243 7.821 -4.534 1.00 . A A . 8 TRP CD2 1 1
18 12957 1 1 8 TRP CE2 C 4.003 7.653 -5.709 1.00 . A A . 8 TRP CE2 1 1
18 12958 1 1 8 TRP CE3 C 1.850 7.767 -4.621 1.00 . A A . 8 TRP CE3 1 1
18 12959 1 1 8 TRP CG C 4.166 8.020 -3.458 1.00 . A A . 8 TRP CG 1 1
18 12960 1 1 8 TRP CH2 C 2.047 7.388 -7.007 1.00 . A A . 8 TRP CH2 1 1
18 12961 1 1 8 TRP CZ2 C 3.413 7.435 -6.951 1.00 . A A . 8 TRP CZ2 1 1
18 12962 1 1 8 TRP CZ3 C 1.266 7.551 -5.855 1.00 . A A . 8 TRP CZ3 1 1
18 12963 1 1 8 TRP H H 4.074 6.968 0.330 1.00 . A A . 8 TRP H 1 1
18 12964 1 1 8 TRP HA H 1.887 7.461 -1.569 1.00 . A A . 8 TRP HA 1 1
18 12965 1 1 8 TRP HB2 H 3.337 9.202 -1.933 1.00 . A A . 8 TRP HB2 1 1
18 12966 1 1 8 TRP HB3 H 4.750 8.268 -1.455 1.00 . A A . 8 TRP HB3 1 1
18 12967 1 1 8 TRP HD1 H 6.331 8.084 -3.449 1.00 . A A . 8 TRP HD1 1 1
18 12968 1 1 8 TRP HE1 H 6.083 7.668 -5.977 1.00 . A A . 8 TRP HE1 1 1
18 12969 1 1 8 TRP HE3 H 1.230 7.892 -3.744 1.00 . A A . 8 TRP HE3 1 1
18 12970 1 1 8 TRP HH2 H 1.549 7.222 -7.949 1.00 . A A . 8 TRP HH2 1 1
18 12971 1 1 8 TRP HZ2 H 4.002 7.306 -7.848 1.00 . A A . 8 TRP HZ2 1 1
18 12972 1 1 8 TRP HZ3 H 0.190 7.507 -5.941 1.00 . A A . 8 TRP HZ3 1 1
18 12973 1 1 8 TRP N N 3.152 7.022 0.001 1.00 . A A . 8 TRP N 1 1
18 12974 1 1 8 TRP NE1 N 5.324 7.746 -5.361 1.00 . A A . 8 TRP NE1 1 1
18 12975 1 1 8 TRP O O 2.345 5.433 -2.997 1.00 . A A . 8 TRP O 1 1
18 12976 1 1 9 THR C C 4.162 2.730 -1.558 1.00 . A A . 9 THR C 1 1
18 12977 1 1 9 THR CA C 4.584 3.898 -2.441 1.00 . A A . 9 THR CA 1 1
18 12978 1 1 9 THR CB C 6.094 3.792 -2.726 1.00 . A A . 9 THR CB 1 1
18 12979 1 1 9 THR CG2 C 6.559 4.937 -3.614 1.00 . A A . 9 THR CG2 1 1
18 12980 1 1 9 THR H H 4.847 5.551 -1.145 1.00 . A A . 9 THR H 1 1
18 12981 1 1 9 THR HA H 4.057 3.834 -3.382 1.00 . A A . 9 THR HA 1 1
18 12982 1 1 9 THR HB H 6.285 2.860 -3.237 1.00 . A A . 9 THR HB 1 1
18 12983 1 1 9 THR HG1 H 6.460 4.480 -0.914 1.00 . A A . 9 THR HG1 1 1
18 12984 1 1 9 THR HG21 H 6.046 4.887 -4.563 1.00 . A A . 9 THR HG21 1 1
18 12985 1 1 9 THR HG22 H 7.624 4.858 -3.776 1.00 . A A . 9 THR HG22 1 1
18 12986 1 1 9 THR HG23 H 6.337 5.878 -3.133 1.00 . A A . 9 THR HG23 1 1
18 12987 1 1 9 THR N N 4.248 5.174 -1.823 1.00 . A A . 9 THR N 1 1
18 12988 1 1 9 THR O O 4.680 2.554 -0.454 1.00 . A A . 9 THR O 1 1
18 12989 1 1 9 THR OG1 O 6.827 3.810 -1.495 1.00 . A A . 9 THR OG1 1 1
18 12990 1 1 10 CYS C C 3.825 -0.267 -1.135 1.00 . A A . 10 CYS C 1 1
18 12991 1 1 10 CYS CA C 2.728 0.780 -1.303 1.00 . A A . 10 CYS CA 1 1
18 12992 1 1 10 CYS CB C 1.523 0.163 -2.015 1.00 . A A . 10 CYS CB 1 1
18 12993 1 1 10 CYS H H 2.845 2.125 -2.934 1.00 . A A . 10 CYS H 1 1
18 12994 1 1 10 CYS HA H 2.422 1.123 -0.327 1.00 . A A . 10 CYS HA 1 1
18 12995 1 1 10 CYS HB2 H 1.751 0.055 -3.066 1.00 . A A . 10 CYS HB2 1 1
18 12996 1 1 10 CYS HB3 H 1.325 -0.812 -1.594 1.00 . A A . 10 CYS HB3 1 1
18 12997 1 1 10 CYS N N 3.220 1.933 -2.048 1.00 . A A . 10 CYS N 1 1
18 12998 1 1 10 CYS O O 4.551 -0.578 -2.078 1.00 . A A . 10 CYS O 1 1
18 12999 1 1 10 CYS SG S -0.005 1.146 -1.880 1.00 . A A . 10 CYS SG 1 1
18 13000 1 1 11 ASN C C 4.314 -3.047 1.014 1.00 . A A . 11 ASN C 1 1
18 13001 1 1 11 ASN CA C 4.947 -1.820 0.366 1.00 . A A . 11 ASN CA 1 1
18 13002 1 1 11 ASN CB C 6.026 -1.244 1.286 1.00 . A A . 11 ASN CB 1 1
18 13003 1 1 11 ASN CG C 7.025 -2.294 1.733 1.00 . A A . 11 ASN CG 1 1
18 13004 1 1 11 ASN H H 3.331 -0.519 0.786 1.00 . A A . 11 ASN H 1 1
18 13005 1 1 11 ASN HA H 5.402 -2.114 -0.568 1.00 . A A . 11 ASN HA 1 1
18 13006 1 1 11 ASN HB2 H 6.562 -0.467 0.759 1.00 . A A . 11 ASN HB2 1 1
18 13007 1 1 11 ASN HB3 H 5.557 -0.822 2.162 1.00 . A A . 11 ASN HB3 1 1
18 13008 1 1 11 ASN HD21 H 6.079 -2.488 3.472 1.00 . A A . 11 ASN HD21 1 1
18 13009 1 1 11 ASN HD22 H 7.471 -3.489 3.258 1.00 . A A . 11 ASN HD22 1 1
18 13010 1 1 11 ASN N N 3.939 -0.808 0.073 1.00 . A A . 11 ASN N 1 1
18 13011 1 1 11 ASN ND2 N 6.839 -2.808 2.943 1.00 . A A . 11 ASN ND2 1 1
18 13012 1 1 11 ASN O O 3.187 -2.991 1.509 1.00 . A A . 11 ASN O 1 1
18 13013 1 1 11 ASN OD1 O 7.952 -2.637 1.000 1.00 . A A . 11 ASN OD1 1 1
18 13014 1 1 12 LYS C C 3.924 -5.141 2.962 1.00 . A A . 12 LYS C 1 1
18 13015 1 1 12 LYS CA C 4.558 -5.398 1.599 1.00 . A A . 12 LYS CA 1 1
18 13016 1 1 12 LYS CB C 5.702 -6.404 1.738 1.00 . A A . 12 LYS CB 1 1
18 13017 1 1 12 LYS CD C 6.839 -6.688 -0.484 1.00 . A A . 12 LYS CD 1 1
18 13018 1 1 12 LYS CE C 8.281 -7.061 -0.175 1.00 . A A . 12 LYS CE 1 1
18 13019 1 1 12 LYS CG C 5.878 -7.297 0.522 1.00 . A A . 12 LYS CG 1 1
18 13020 1 1 12 LYS H H 5.937 -4.138 0.601 1.00 . A A . 12 LYS H 1 1
18 13021 1 1 12 LYS HA H 3.809 -5.806 0.937 1.00 . A A . 12 LYS HA 1 1
18 13022 1 1 12 LYS HB2 H 6.624 -5.864 1.897 1.00 . A A . 12 LYS HB2 1 1
18 13023 1 1 12 LYS HB3 H 5.510 -7.033 2.596 1.00 . A A . 12 LYS HB3 1 1
18 13024 1 1 12 LYS HD2 H 6.589 -7.048 -1.471 1.00 . A A . 12 LYS HD2 1 1
18 13025 1 1 12 LYS HD3 H 6.740 -5.612 -0.457 1.00 . A A . 12 LYS HD3 1 1
18 13026 1 1 12 LYS HE2 H 8.591 -6.537 0.716 1.00 . A A . 12 LYS HE2 1 1
18 13027 1 1 12 LYS HE3 H 8.334 -8.126 -0.003 1.00 . A A . 12 LYS HE3 1 1
18 13028 1 1 12 LYS HG2 H 6.266 -8.253 0.842 1.00 . A A . 12 LYS HG2 1 1
18 13029 1 1 12 LYS HG3 H 4.916 -7.438 0.049 1.00 . A A . 12 LYS HG3 1 1
18 13030 1 1 12 LYS HZ1 H 10.156 -6.532 -0.926 1.00 . A A . 12 LYS HZ1 1 1
18 13031 1 1 12 LYS HZ2 H 8.861 -5.842 -1.768 1.00 . A A . 12 LYS HZ2 1 1
18 13032 1 1 12 LYS HZ3 H 9.235 -7.477 -1.985 1.00 . A A . 12 LYS HZ3 1 1
18 13033 1 1 12 LYS N N 5.045 -4.156 1.010 1.00 . A A . 12 LYS N 1 1
18 13034 1 1 12 LYS NZ N 9.197 -6.703 -1.292 1.00 . A A . 12 LYS NZ 1 1
18 13035 1 1 12 LYS O O 2.745 -5.429 3.174 1.00 . A A . 12 LYS O 1 1
18 13036 1 1 13 PHE C C 2.985 -3.417 5.174 1.00 . A A . 13 PHE C 1 1
18 13037 1 1 13 PHE CA C 4.226 -4.301 5.226 1.00 . A A . 13 PHE CA 1 1
18 13038 1 1 13 PHE CB C 5.320 -3.615 6.047 1.00 . A A . 13 PHE CB 1 1
18 13039 1 1 13 PHE CD1 C 4.967 -4.778 8.243 1.00 . A A . 13 PHE CD1 1 1
18 13040 1 1 13 PHE CD2 C 4.849 -2.397 8.190 1.00 . A A . 13 PHE CD2 1 1
18 13041 1 1 13 PHE CE1 C 4.709 -4.764 9.601 1.00 . A A . 13 PHE CE1 1 1
18 13042 1 1 13 PHE CE2 C 4.592 -2.377 9.547 1.00 . A A . 13 PHE CE2 1 1
18 13043 1 1 13 PHE CG C 5.040 -3.596 7.522 1.00 . A A . 13 PHE CG 1 1
18 13044 1 1 13 PHE CZ C 4.520 -3.562 10.253 1.00 . A A . 13 PHE CZ 1 1
18 13045 1 1 13 PHE H H 5.642 -4.390 3.654 1.00 . A A . 13 PHE H 1 1
18 13046 1 1 13 PHE HA H 3.967 -5.237 5.697 1.00 . A A . 13 PHE HA 1 1
18 13047 1 1 13 PHE HB2 H 6.255 -4.135 5.894 1.00 . A A . 13 PHE HB2 1 1
18 13048 1 1 13 PHE HB3 H 5.423 -2.594 5.714 1.00 . A A . 13 PHE HB3 1 1
18 13049 1 1 13 PHE HD1 H 5.113 -5.719 7.732 1.00 . A A . 13 PHE HD1 1 1
18 13050 1 1 13 PHE HD2 H 4.904 -1.469 7.638 1.00 . A A . 13 PHE HD2 1 1
18 13051 1 1 13 PHE HE1 H 4.654 -5.692 10.149 1.00 . A A . 13 PHE HE1 1 1
18 13052 1 1 13 PHE HE2 H 4.445 -1.435 10.055 1.00 . A A . 13 PHE HE2 1 1
18 13053 1 1 13 PHE HZ H 4.320 -3.548 11.314 1.00 . A A . 13 PHE HZ 1 1
18 13054 1 1 13 PHE N N 4.711 -4.597 3.883 1.00 . A A . 13 PHE N 1 1
18 13055 1 1 13 PHE O O 1.934 -3.771 5.708 1.00 . A A . 13 PHE O 1 1
18 13056 1 1 14 ARG C C 0.690 -2.068 4.169 1.00 . A A . 14 ARG C 1 1
18 13057 1 1 14 ARG CA C 2.004 -1.327 4.404 1.00 . A A . 14 ARG CA 1 1
18 13058 1 1 14 ARG CB C 2.260 -0.345 3.259 1.00 . A A . 14 ARG CB 1 1
18 13059 1 1 14 ARG CD C 3.392 1.569 4.431 1.00 . A A . 14 ARG CD 1 1
18 13060 1 1 14 ARG CG C 3.547 0.448 3.414 1.00 . A A . 14 ARG CG 1 1
18 13061 1 1 14 ARG CZ C 4.657 3.592 5.022 1.00 . A A . 14 ARG CZ 1 1
18 13062 1 1 14 ARG H H 3.977 -2.037 4.121 1.00 . A A . 14 ARG H 1 1
18 13063 1 1 14 ARG HA H 1.931 -0.776 5.330 1.00 . A A . 14 ARG HA 1 1
18 13064 1 1 14 ARG HB2 H 2.312 -0.896 2.333 1.00 . A A . 14 ARG HB2 1 1
18 13065 1 1 14 ARG HB3 H 1.437 0.353 3.208 1.00 . A A . 14 ARG HB3 1 1
18 13066 1 1 14 ARG HD2 H 2.361 1.887 4.442 1.00 . A A . 14 ARG HD2 1 1
18 13067 1 1 14 ARG HD3 H 3.662 1.191 5.406 1.00 . A A . 14 ARG HD3 1 1
18 13068 1 1 14 ARG HE H 4.509 2.837 3.182 1.00 . A A . 14 ARG HE 1 1
18 13069 1 1 14 ARG HG2 H 4.331 -0.216 3.744 1.00 . A A . 14 ARG HG2 1 1
18 13070 1 1 14 ARG HG3 H 3.812 0.876 2.459 1.00 . A A . 14 ARG HG3 1 1
18 13071 1 1 14 ARG HH11 H 3.731 2.686 6.572 1.00 . A A . 14 ARG HH11 1 1
18 13072 1 1 14 ARG HH12 H 4.626 4.114 6.974 1.00 . A A . 14 ARG HH12 1 1
18 13073 1 1 14 ARG HH21 H 5.691 4.718 3.699 1.00 . A A . 14 ARG HH21 1 1
18 13074 1 1 14 ARG HH22 H 5.740 5.269 5.340 1.00 . A A . 14 ARG HH22 1 1
18 13075 1 1 14 ARG N N 3.114 -2.263 4.526 1.00 . A A . 14 ARG N 1 1
18 13076 1 1 14 ARG NE N 4.239 2.716 4.116 1.00 . A A . 14 ARG NE 1 1
18 13077 1 1 14 ARG NH1 N 4.309 3.453 6.294 1.00 . A A . 14 ARG NH1 1 1
18 13078 1 1 14 ARG NH2 N 5.426 4.610 4.657 1.00 . A A . 14 ARG NH2 1 1
18 13079 1 1 14 ARG O O -0.312 -1.805 4.834 1.00 . A A . 14 ARG O 1 1
18 13080 1 1 15 CYS C C -1.335 -4.016 4.137 1.00 . A A . 15 CYS C 1 1
18 13081 1 1 15 CYS CA C -0.486 -3.774 2.892 1.00 . A A . 15 CYS CA 1 1
18 13082 1 1 15 CYS CB C -0.089 -5.112 2.265 1.00 . A A . 15 CYS CB 1 1
18 13083 1 1 15 CYS H H 1.533 -3.160 2.720 1.00 . A A . 15 CYS H 1 1
18 13084 1 1 15 CYS HA H -1.067 -3.210 2.179 1.00 . A A . 15 CYS HA 1 1
18 13085 1 1 15 CYS HB2 H 0.407 -5.717 3.010 1.00 . A A . 15 CYS HB2 1 1
18 13086 1 1 15 CYS HB3 H -0.980 -5.621 1.930 1.00 . A A . 15 CYS HB3 1 1
18 13087 1 1 15 CYS N N 0.703 -2.995 3.217 1.00 . A A . 15 CYS N 1 1
18 13088 1 1 15 CYS O O -1.114 -4.973 4.876 1.00 . A A . 15 CYS O 1 1
18 13089 1 1 15 CYS SG S 1.034 -4.960 0.839 1.00 . A A . 15 CYS SG 1 1
18 13090 1 1 16 GLY C C -2.910 -2.217 6.569 1.00 . A A . 16 GLY C 1 1
18 13091 1 1 16 GLY CA C -3.178 -3.274 5.516 1.00 . A A . 16 GLY CA 1 1
18 13092 1 1 16 GLY H H -2.440 -2.394 3.736 1.00 . A A . 16 GLY H 1 1
18 13093 1 1 16 GLY HA2 H -4.205 -3.192 5.192 1.00 . A A . 16 GLY HA2 1 1
18 13094 1 1 16 GLY HA3 H -3.026 -4.248 5.954 1.00 . A A . 16 GLY HA3 1 1
18 13095 1 1 16 GLY N N -2.310 -3.139 4.361 1.00 . A A . 16 GLY N 1 1
18 13096 1 1 16 GLY O O -2.780 -2.530 7.752 1.00 . A A . 16 GLY O 1 1
18 13097 1 1 17 GLU C C -3.714 1.152 7.025 1.00 . A A . 17 GLU C 1 1
18 13098 1 1 17 GLU CA C -2.569 0.144 7.053 1.00 . A A . 17 GLU CA 1 1
18 13099 1 1 17 GLU CB C -1.254 0.839 6.692 1.00 . A A . 17 GLU CB 1 1
18 13100 1 1 17 GLU CD C -0.008 2.259 5.015 1.00 . A A . 17 GLU CD 1 1
18 13101 1 1 17 GLU CG C -1.230 1.400 5.281 1.00 . A A . 17 GLU CG 1 1
18 13102 1 1 17 GLU H H -2.939 -0.775 5.183 1.00 . A A . 17 GLU H 1 1
18 13103 1 1 17 GLU HA H -2.488 -0.263 8.050 1.00 . A A . 17 GLU HA 1 1
18 13104 1 1 17 GLU HB2 H -1.088 1.652 7.384 1.00 . A A . 17 GLU HB2 1 1
18 13105 1 1 17 GLU HB3 H -0.447 0.128 6.788 1.00 . A A . 17 GLU HB3 1 1
18 13106 1 1 17 GLU HG2 H -1.234 0.580 4.580 1.00 . A A . 17 GLU HG2 1 1
18 13107 1 1 17 GLU HG3 H -2.115 2.002 5.132 1.00 . A A . 17 GLU HG3 1 1
18 13108 1 1 17 GLU N N -2.826 -0.962 6.139 1.00 . A A . 17 GLU N 1 1
18 13109 1 1 17 GLU O O -4.452 1.243 6.043 1.00 . A A . 17 GLU O 1 1
18 13110 1 1 17 GLU OE1 O 0.610 2.727 5.993 1.00 . A A . 17 GLU OE1 1 1
18 13111 1 1 17 GLU OE2 O 0.328 2.461 3.830 1.00 . A A . 17 GLU OE2 1 1
18 13112 1 1 18 LYS C C -4.366 4.217 8.772 1.00 . A A . 18 LYS C 1 1
18 13113 1 1 18 LYS CA C -4.912 2.908 8.210 1.00 . A A . 18 LYS CA 1 1
18 13114 1 1 18 LYS CB C -6.049 2.395 9.096 1.00 . A A . 18 LYS CB 1 1
18 13115 1 1 18 LYS CD C -8.017 1.808 7.651 1.00 . A A . 18 LYS CD 1 1
18 13116 1 1 18 LYS CE C -9.180 2.216 8.543 1.00 . A A . 18 LYS CE 1 1
18 13117 1 1 18 LYS CG C -6.853 1.271 8.464 1.00 . A A . 18 LYS CG 1 1
18 13118 1 1 18 LYS H H -3.238 1.787 8.860 1.00 . A A . 18 LYS H 1 1
18 13119 1 1 18 LYS HA H -5.294 3.089 7.217 1.00 . A A . 18 LYS HA 1 1
18 13120 1 1 18 LYS HB2 H -5.630 2.033 10.024 1.00 . A A . 18 LYS HB2 1 1
18 13121 1 1 18 LYS HB3 H -6.721 3.214 9.309 1.00 . A A . 18 LYS HB3 1 1
18 13122 1 1 18 LYS HD2 H -7.688 2.671 7.092 1.00 . A A . 18 LYS HD2 1 1
18 13123 1 1 18 LYS HD3 H -8.352 1.040 6.967 1.00 . A A . 18 LYS HD3 1 1
18 13124 1 1 18 LYS HE2 H -8.810 2.873 9.315 1.00 . A A . 18 LYS HE2 1 1
18 13125 1 1 18 LYS HE3 H -9.910 2.740 7.944 1.00 . A A . 18 LYS HE3 1 1
18 13126 1 1 18 LYS HG2 H -6.206 0.700 7.815 1.00 . A A . 18 LYS HG2 1 1
18 13127 1 1 18 LYS HG3 H -7.236 0.632 9.247 1.00 . A A . 18 LYS HG3 1 1
18 13128 1 1 18 LYS HZ1 H -10.865 1.140 9.149 1.00 . A A . 18 LYS HZ1 1 1
18 13129 1 1 18 LYS HZ2 H -9.530 0.956 10.171 1.00 . A A . 18 LYS HZ2 1 1
18 13130 1 1 18 LYS HZ3 H -9.565 0.167 8.675 1.00 . A A . 18 LYS HZ3 1 1
18 13131 1 1 18 LYS N N -3.858 1.906 8.109 1.00 . A A . 18 LYS N 1 1
18 13132 1 1 18 LYS NZ N -9.831 1.037 9.179 1.00 . A A . 18 LYS NZ 1 1
18 13133 1 1 18 LYS O O -4.521 4.506 9.959 1.00 . A A . 18 LYS O 1 1
18 13134 1 1 19 ARG C C -2.672 7.076 7.115 1.00 . A A . 19 ARG C 1 1
18 13135 1 1 19 ARG CA C -3.162 6.283 8.324 1.00 . A A . 19 ARG CA 1 1
18 13136 1 1 19 ARG CB C -2.007 6.062 9.302 1.00 . A A . 19 ARG CB 1 1
18 13137 1 1 19 ARG CD C 0.043 4.676 9.747 1.00 . A A . 19 ARG CD 1 1
18 13138 1 1 19 ARG CG C -0.814 5.349 8.686 1.00 . A A . 19 ARG CG 1 1
18 13139 1 1 19 ARG CZ C -0.063 2.721 11.234 1.00 . A A . 19 ARG CZ 1 1
18 13140 1 1 19 ARG H H -3.638 4.721 6.980 1.00 . A A . 19 ARG H 1 1
18 13141 1 1 19 ARG HA H -3.937 6.848 8.819 1.00 . A A . 19 ARG HA 1 1
18 13142 1 1 19 ARG HB2 H -1.673 7.020 9.672 1.00 . A A . 19 ARG HB2 1 1
18 13143 1 1 19 ARG HB3 H -2.363 5.470 10.133 1.00 . A A . 19 ARG HB3 1 1
18 13144 1 1 19 ARG HD2 H 1.013 4.461 9.324 1.00 . A A . 19 ARG HD2 1 1
18 13145 1 1 19 ARG HD3 H 0.156 5.352 10.581 1.00 . A A . 19 ARG HD3 1 1
18 13146 1 1 19 ARG HE H -1.358 3.109 9.767 1.00 . A A . 19 ARG HE 1 1
18 13147 1 1 19 ARG HG2 H -1.173 4.596 7.999 1.00 . A A . 19 ARG HG2 1 1
18 13148 1 1 19 ARG HG3 H -0.213 6.068 8.153 1.00 . A A . 19 ARG HG3 1 1
18 13149 1 1 19 ARG HH11 H 1.477 3.979 11.592 1.00 . A A . 19 ARG HH11 1 1
18 13150 1 1 19 ARG HH12 H 1.391 2.597 12.632 1.00 . A A . 19 ARG HH12 1 1
18 13151 1 1 19 ARG HH21 H -1.483 1.285 11.131 1.00 . A A . 19 ARG HH21 1 1
18 13152 1 1 19 ARG HH22 H -0.292 1.064 12.370 1.00 . A A . 19 ARG HH22 1 1
18 13153 1 1 19 ARG N N -3.729 5.005 7.913 1.00 . A A . 19 ARG N 1 1
18 13154 1 1 19 ARG NE N -0.554 3.431 10.223 1.00 . A A . 19 ARG NE 1 1
18 13155 1 1 19 ARG NH1 N 1.025 3.132 11.871 1.00 . A A . 19 ARG NH1 1 1
18 13156 1 1 19 ARG NH2 N -0.662 1.598 11.609 1.00 . A A . 19 ARG NH2 1 1
18 13157 1 1 19 ARG O O -1.684 6.709 6.478 1.00 . A A . 19 ARG O 1 1
18 13158 1 1 20 LEU C C -3.871 10.263 5.631 1.00 . A A . 20 LEU C 1 1
18 13159 1 1 20 LEU CA C -3.008 9.006 5.671 1.00 . A A . 20 LEU CA 1 1
18 13160 1 1 20 LEU CB C -3.159 8.229 4.362 1.00 . A A . 20 LEU CB 1 1
18 13161 1 1 20 LEU CD1 C -4.547 7.672 2.350 1.00 . A A . 20 LEU CD1 1 1
18 13162 1 1 20 LEU CD2 C -5.416 7.177 4.643 1.00 . A A . 20 LEU CD2 1 1
18 13163 1 1 20 LEU CG C -4.578 8.128 3.801 1.00 . A A . 20 LEU CG 1 1
18 13164 1 1 20 LEU H H -4.148 8.403 7.349 1.00 . A A . 20 LEU H 1 1
18 13165 1 1 20 LEU HA H -1.975 9.297 5.791 1.00 . A A . 20 LEU HA 1 1
18 13166 1 1 20 LEU HB2 H -2.543 8.712 3.618 1.00 . A A . 20 LEU HB2 1 1
18 13167 1 1 20 LEU HB3 H -2.796 7.226 4.530 1.00 . A A . 20 LEU HB3 1 1
18 13168 1 1 20 LEU HD11 H -4.747 6.612 2.302 1.00 . A A . 20 LEU HD11 1 1
18 13169 1 1 20 LEU HD12 H -3.573 7.874 1.930 1.00 . A A . 20 LEU HD12 1 1
18 13170 1 1 20 LEU HD13 H -5.298 8.208 1.789 1.00 . A A . 20 LEU HD13 1 1
18 13171 1 1 20 LEU HD21 H -6.270 7.706 5.039 1.00 . A A . 20 LEU HD21 1 1
18 13172 1 1 20 LEU HD22 H -4.819 6.795 5.457 1.00 . A A . 20 LEU HD22 1 1
18 13173 1 1 20 LEU HD23 H -5.755 6.355 4.028 1.00 . A A . 20 LEU HD23 1 1
18 13174 1 1 20 LEU HG H -5.042 9.103 3.834 1.00 . A A . 20 LEU HG 1 1
18 13175 1 1 20 LEU N N -3.371 8.162 6.804 1.00 . A A . 20 LEU N 1 1
18 13176 1 1 20 LEU O O -4.985 10.283 6.155 1.00 . A A . 20 LEU O 1 1
18 13177 1 1 21 THR C C -3.915 13.179 3.502 1.00 . A A . 21 THR C 1 1
18 13178 1 1 21 THR CA C -4.072 12.575 4.893 1.00 . A A . 21 THR CA 1 1
18 13179 1 1 21 THR CB C -3.585 13.593 5.941 1.00 . A A . 21 THR CB 1 1
18 13180 1 1 21 THR CG2 C -4.017 13.179 7.339 1.00 . A A . 21 THR CG2 1 1
18 13181 1 1 21 THR H H -2.458 11.235 4.605 1.00 . A A . 21 THR H 1 1
18 13182 1 1 21 THR HA H -5.118 12.376 5.073 1.00 . A A . 21 THR HA 1 1
18 13183 1 1 21 THR HB H -4.022 14.555 5.715 1.00 . A A . 21 THR HB 1 1
18 13184 1 1 21 THR HG1 H -1.763 12.865 6.138 1.00 . A A . 21 THR HG1 1 1
18 13185 1 1 21 THR HG21 H -5.040 13.484 7.504 1.00 . A A . 21 THR HG21 1 1
18 13186 1 1 21 THR HG22 H -3.379 13.654 8.069 1.00 . A A . 21 THR HG22 1 1
18 13187 1 1 21 THR HG23 H -3.941 12.107 7.437 1.00 . A A . 21 THR HG23 1 1
18 13188 1 1 21 THR N N -3.350 11.313 5.003 1.00 . A A . 21 THR N 1 1
18 13189 1 1 21 THR O O -2.859 13.713 3.163 1.00 . A A . 21 THR O 1 1
18 13190 1 1 21 THR OG1 O -2.159 13.705 5.890 1.00 . A A . 21 THR OG1 1 1
18 13191 1 1 22 ARG C C -3.609 13.351 0.673 1.00 . A A . 22 ARG C 1 1
18 13192 1 1 22 ARG CA C -4.950 13.629 1.346 1.00 . A A . 22 ARG CA 1 1
18 13193 1 1 22 ARG CB C -5.220 15.134 1.368 1.00 . A A . 22 ARG CB 1 1
18 13194 1 1 22 ARG CD C -5.515 17.245 0.036 1.00 . A A . 22 ARG CD 1 1
18 13195 1 1 22 ARG CG C -5.491 15.724 -0.006 1.00 . A A . 22 ARG CG 1 1
18 13196 1 1 22 ARG CZ C -5.543 17.861 -2.344 1.00 . A A . 22 ARG CZ 1 1
18 13197 1 1 22 ARG H H -5.785 12.653 3.028 1.00 . A A . 22 ARG H 1 1
18 13198 1 1 22 ARG HA H -5.730 13.140 0.782 1.00 . A A . 22 ARG HA 1 1
18 13199 1 1 22 ARG HB2 H -6.080 15.325 1.993 1.00 . A A . 22 ARG HB2 1 1
18 13200 1 1 22 ARG HB3 H -4.362 15.636 1.789 1.00 . A A . 22 ARG HB3 1 1
18 13201 1 1 22 ARG HD2 H -6.072 17.559 0.905 1.00 . A A . 22 ARG HD2 1 1
18 13202 1 1 22 ARG HD3 H -4.499 17.605 0.109 1.00 . A A . 22 ARG HD3 1 1
18 13203 1 1 22 ARG HE H -7.041 18.181 -1.066 1.00 . A A . 22 ARG HE 1 1
18 13204 1 1 22 ARG HG2 H -4.712 15.407 -0.684 1.00 . A A . 22 ARG HG2 1 1
18 13205 1 1 22 ARG HG3 H -6.447 15.367 -0.359 1.00 . A A . 22 ARG HG3 1 1
18 13206 1 1 22 ARG HH11 H -3.842 16.969 -1.717 1.00 . A A . 22 ARG HH11 1 1
18 13207 1 1 22 ARG HH12 H -3.876 17.410 -3.393 1.00 . A A . 22 ARG HH12 1 1
18 13208 1 1 22 ARG HH21 H -7.097 18.765 -3.270 1.00 . A A . 22 ARG HH21 1 1
18 13209 1 1 22 ARG HH22 H -5.727 18.431 -4.275 1.00 . A A . 22 ARG HH22 1 1
18 13210 1 1 22 ARG N N -4.971 13.091 2.701 1.00 . A A . 22 ARG N 1 1
18 13211 1 1 22 ARG NE N -6.137 17.815 -1.156 1.00 . A A . 22 ARG NE 1 1
18 13212 1 1 22 ARG NH1 N -4.320 17.374 -2.498 1.00 . A A . 22 ARG NH1 1 1
18 13213 1 1 22 ARG NH2 N -6.174 18.397 -3.381 1.00 . A A . 22 ARG NH2 1 1
18 13214 1 1 22 ARG O O -2.996 14.249 0.096 1.00 . A A . 22 ARG O 1 1
18 13215 1 1 23 SER C C -2.094 11.206 -1.274 1.00 . A A . 23 SER C 1 1
18 13216 1 1 23 SER CA C -1.890 11.708 0.152 1.00 . A A . 23 SER CA 1 1
18 13217 1 1 23 SER CB C -1.221 10.622 0.996 1.00 . A A . 23 SER CB 1 1
18 13218 1 1 23 SER H H -3.695 11.432 1.224 1.00 . A A . 23 SER H 1 1
18 13219 1 1 23 SER HA H -1.252 12.579 0.127 1.00 . A A . 23 SER HA 1 1
18 13220 1 1 23 SER HB2 H -0.215 10.462 0.638 1.00 . A A . 23 SER HB2 1 1
18 13221 1 1 23 SER HB3 H -1.189 10.941 2.028 1.00 . A A . 23 SER HB3 1 1
18 13222 1 1 23 SER HG H -2.097 9.185 -0.005 1.00 . A A . 23 SER HG 1 1
18 13223 1 1 23 SER N N -3.160 12.102 0.750 1.00 . A A . 23 SER N 1 1
18 13224 1 1 23 SER O O -3.217 10.904 -1.684 1.00 . A A . 23 SER O 1 1
18 13225 1 1 23 SER OG O -1.934 9.401 0.917 1.00 . A A . 23 SER OG 1 1
18 13226 1 1 24 LEU C C -2.060 9.510 -3.556 1.00 . A A . 24 LEU C 1 1
18 13227 1 1 24 LEU CA C -1.060 10.652 -3.407 1.00 . A A . 24 LEU CA 1 1
18 13228 1 1 24 LEU CB C 0.325 10.196 -3.869 1.00 . A A . 24 LEU CB 1 1
18 13229 1 1 24 LEU CD1 C 2.674 10.992 -4.235 1.00 . A A . 24 LEU CD1 1 1
18 13230 1 1 24 LEU CD2 C 0.949 11.340 -6.012 1.00 . A A . 24 LEU CD2 1 1
18 13231 1 1 24 LEU CG C 1.204 11.269 -4.513 1.00 . A A . 24 LEU CG 1 1
18 13232 1 1 24 LEU H H -0.138 11.372 -1.644 1.00 . A A . 24 LEU H 1 1
18 13233 1 1 24 LEU HA H -1.382 11.480 -4.022 1.00 . A A . 24 LEU HA 1 1
18 13234 1 1 24 LEU HB2 H 0.851 9.810 -3.010 1.00 . A A . 24 LEU HB2 1 1
18 13235 1 1 24 LEU HB3 H 0.186 9.404 -4.591 1.00 . A A . 24 LEU HB3 1 1
18 13236 1 1 24 LEU HD11 H 3.035 10.243 -4.921 1.00 . A A . 24 LEU HD11 1 1
18 13237 1 1 24 LEU HD12 H 2.786 10.637 -3.221 1.00 . A A . 24 LEU HD12 1 1
18 13238 1 1 24 LEU HD13 H 3.242 11.903 -4.361 1.00 . A A . 24 LEU HD13 1 1
18 13239 1 1 24 LEU HD21 H 1.271 12.300 -6.386 1.00 . A A . 24 LEU HD21 1 1
18 13240 1 1 24 LEU HD22 H -0.108 11.215 -6.202 1.00 . A A . 24 LEU HD22 1 1
18 13241 1 1 24 LEU HD23 H 1.500 10.555 -6.509 1.00 . A A . 24 LEU HD23 1 1
18 13242 1 1 24 LEU HG H 0.959 12.231 -4.085 1.00 . A A . 24 LEU HG 1 1
18 13243 1 1 24 LEU N N -1.003 11.119 -2.026 1.00 . A A . 24 LEU N 1 1
18 13244 1 1 24 LEU O O -2.911 9.528 -4.445 1.00 . A A . 24 LEU O 1 1
18 13245 1 1 25 CYS C C -2.858 6.651 -1.362 1.00 . A A . 25 CYS C 1 1
18 13246 1 1 25 CYS CA C -2.848 7.369 -2.709 1.00 . A A . 25 CYS CA 1 1
18 13247 1 1 25 CYS CB C -2.427 6.398 -3.813 1.00 . A A . 25 CYS CB 1 1
18 13248 1 1 25 CYS H H -1.253 8.562 -1.990 1.00 . A A . 25 CYS H 1 1
18 13249 1 1 25 CYS HA H -3.843 7.729 -2.918 1.00 . A A . 25 CYS HA 1 1
18 13250 1 1 25 CYS HB2 H -2.915 5.448 -3.652 1.00 . A A . 25 CYS HB2 1 1
18 13251 1 1 25 CYS HB3 H -2.734 6.797 -4.768 1.00 . A A . 25 CYS HB3 1 1
18 13252 1 1 25 CYS N N -1.952 8.519 -2.677 1.00 . A A . 25 CYS N 1 1
18 13253 1 1 25 CYS O O -2.136 7.029 -0.440 1.00 . A A . 25 CYS O 1 1
18 13254 1 1 25 CYS SG S -0.633 6.092 -3.889 1.00 . A A . 25 CYS SG 1 1
18 13255 1 1 26 ALA C C -3.433 3.377 -0.265 1.00 . A A . 26 ALA C 1 1
18 13256 1 1 26 ALA CA C -3.785 4.840 -0.025 1.00 . A A . 26 ALA CA 1 1
18 13257 1 1 26 ALA CB C -5.185 4.961 0.558 1.00 . A A . 26 ALA CB 1 1
18 13258 1 1 26 ALA H H -4.232 5.360 -2.027 1.00 . A A . 26 ALA H 1 1
18 13259 1 1 26 ALA HA H -3.087 5.256 0.689 1.00 . A A . 26 ALA HA 1 1
18 13260 1 1 26 ALA HB1 H -5.873 4.375 -0.034 1.00 . A A . 26 ALA HB1 1 1
18 13261 1 1 26 ALA HB2 H -5.183 4.596 1.575 1.00 . A A . 26 ALA HB2 1 1
18 13262 1 1 26 ALA HB3 H -5.491 5.997 0.547 1.00 . A A . 26 ALA HB3 1 1
18 13263 1 1 26 ALA N N -3.682 5.613 -1.257 1.00 . A A . 26 ALA N 1 1
18 13264 1 1 26 ALA O O -3.608 2.857 -1.368 1.00 . A A . 26 ALA O 1 1
18 13265 1 1 27 CYS C C -3.383 0.457 1.639 1.00 . A A . 27 CYS C 1 1
18 13266 1 1 27 CYS CA C -2.559 1.309 0.679 1.00 . A A . 27 CYS CA 1 1
18 13267 1 1 27 CYS CB C -1.069 1.138 0.978 1.00 . A A . 27 CYS CB 1 1
18 13268 1 1 27 CYS H H -2.821 3.183 1.629 1.00 . A A . 27 CYS H 1 1
18 13269 1 1 27 CYS HA H -2.754 0.982 -0.331 1.00 . A A . 27 CYS HA 1 1
18 13270 1 1 27 CYS HB2 H -0.876 1.452 1.994 1.00 . A A . 27 CYS HB2 1 1
18 13271 1 1 27 CYS HB3 H -0.805 0.096 0.873 1.00 . A A . 27 CYS HB3 1 1
18 13272 1 1 27 CYS N N -2.937 2.714 0.775 1.00 . A A . 27 CYS N 1 1
18 13273 1 1 27 CYS O O -2.851 -0.413 2.326 1.00 . A A . 27 CYS O 1 1
18 13274 1 1 27 CYS SG S 0.025 2.101 -0.115 1.00 . A A . 27 CYS SG 1 1
18 13275 1 1 28 SER C C -6.731 -0.647 1.765 1.00 . A A . 28 SER C 1 1
18 13276 1 1 28 SER CA C -5.585 -0.026 2.558 1.00 . A A . 28 SER CA 1 1
18 13277 1 1 28 SER CB C -6.143 0.895 3.645 1.00 . A A . 28 SER CB 1 1
18 13278 1 1 28 SER H H -5.053 1.422 1.108 1.00 . A A . 28 SER H 1 1
18 13279 1 1 28 SER HA H -5.016 -0.816 3.025 1.00 . A A . 28 SER HA 1 1
18 13280 1 1 28 SER HB2 H -6.420 0.306 4.506 1.00 . A A . 28 SER HB2 1 1
18 13281 1 1 28 SER HB3 H -5.388 1.613 3.928 1.00 . A A . 28 SER HB3 1 1
18 13282 1 1 28 SER HG H -7.143 2.538 3.276 1.00 . A A . 28 SER HG 1 1
18 13283 1 1 28 SER N N -4.687 0.716 1.680 1.00 . A A . 28 SER N 1 1
18 13284 1 1 28 SER O O -6.951 -0.307 0.602 1.00 . A A . 28 SER O 1 1
18 13285 1 1 28 SER OG O -7.287 1.594 3.184 1.00 . A A . 28 SER OG 1 1
18 13286 1 1 29 ASP C C -9.598 -1.214 1.248 1.00 . A A . 29 ASP C 1 1
18 13287 1 1 29 ASP CA C -8.580 -2.230 1.758 1.00 . A A . 29 ASP CA 1 1
18 13288 1 1 29 ASP CB C -9.252 -3.198 2.733 1.00 . A A . 29 ASP CB 1 1
18 13289 1 1 29 ASP CG C -8.453 -4.471 2.927 1.00 . A A . 29 ASP CG 1 1
18 13290 1 1 29 ASP H H -7.231 -1.787 3.329 1.00 . A A . 29 ASP H 1 1
18 13291 1 1 29 ASP HA H -8.196 -2.788 0.918 1.00 . A A . 29 ASP HA 1 1
18 13292 1 1 29 ASP HB2 H -9.360 -2.714 3.692 1.00 . A A . 29 ASP HB2 1 1
18 13293 1 1 29 ASP HB3 H -10.228 -3.461 2.354 1.00 . A A . 29 ASP HB3 1 1
18 13294 1 1 29 ASP N N -7.456 -1.560 2.403 1.00 . A A . 29 ASP N 1 1
18 13295 1 1 29 ASP O O -10.140 -1.360 0.152 1.00 . A A . 29 ASP O 1 1
18 13296 1 1 29 ASP OD1 O -7.213 -4.421 2.784 1.00 . A A . 29 ASP OD1 1 1
18 13297 1 1 29 ASP OD2 O -9.066 -5.518 3.223 1.00 . A A . 29 ASP OD2 1 1
18 13298 1 1 30 ASP C C -10.559 1.334 0.253 1.00 . A A . 30 ASP C 1 1
18 13299 1 1 30 ASP CA C -10.805 0.855 1.679 1.00 . A A . 30 ASP CA 1 1
18 13300 1 1 30 ASP CB C -10.710 2.032 2.650 1.00 . A A . 30 ASP CB 1 1
18 13301 1 1 30 ASP CG C -11.956 2.896 2.638 1.00 . A A . 30 ASP CG 1 1
18 13302 1 1 30 ASP H H -9.388 -0.124 2.911 1.00 . A A . 30 ASP H 1 1
18 13303 1 1 30 ASP HA H -11.797 0.432 1.738 1.00 . A A . 30 ASP HA 1 1
18 13304 1 1 30 ASP HB2 H -10.567 1.654 3.653 1.00 . A A . 30 ASP HB2 1 1
18 13305 1 1 30 ASP HB3 H -9.864 2.646 2.378 1.00 . A A . 30 ASP HB3 1 1
18 13306 1 1 30 ASP N N -9.853 -0.186 2.050 1.00 . A A . 30 ASP N 1 1
18 13307 1 1 30 ASP O O -11.496 1.689 -0.465 1.00 . A A . 30 ASP O 1 1
18 13308 1 1 30 ASP OD1 O -12.726 2.811 1.658 1.00 . A A . 30 ASP OD1 1 1
18 13309 1 1 30 ASP OD2 O -12.161 3.655 3.607 1.00 . A A . 30 ASP OD2 1 1
18 13310 1 1 31 CYS C C -9.546 0.875 -2.553 1.00 . A A . 31 CYS C 1 1
18 13311 1 1 31 CYS CA C -8.924 1.780 -1.494 1.00 . A A . 31 CYS CA 1 1
18 13312 1 1 31 CYS CB C -7.401 1.790 -1.647 1.00 . A A . 31 CYS CB 1 1
18 13313 1 1 31 CYS H H -8.591 1.048 0.464 1.00 . A A . 31 CYS H 1 1
18 13314 1 1 31 CYS HA H -9.297 2.783 -1.631 1.00 . A A . 31 CYS HA 1 1
18 13315 1 1 31 CYS HB2 H -7.124 2.553 -2.359 1.00 . A A . 31 CYS HB2 1 1
18 13316 1 1 31 CYS HB3 H -6.953 2.018 -0.692 1.00 . A A . 31 CYS HB3 1 1
18 13317 1 1 31 CYS N N -9.294 1.342 -0.153 1.00 . A A . 31 CYS N 1 1
18 13318 1 1 31 CYS O O -10.033 1.347 -3.581 1.00 . A A . 31 CYS O 1 1
18 13319 1 1 31 CYS SG S -6.702 0.212 -2.228 1.00 . A A . 31 CYS SG 1 1
18 13320 1 1 32 LYS C C -11.512 -1.013 -3.621 1.00 . A A . 32 LYS C 1 1
18 13321 1 1 32 LYS CA C -10.090 -1.401 -3.223 1.00 . A A . 32 LYS CA 1 1
18 13322 1 1 32 LYS CB C -10.088 -2.797 -2.596 1.00 . A A . 32 LYS CB 1 1
18 13323 1 1 32 LYS CD C -8.528 -4.285 -3.884 1.00 . A A . 32 LYS CD 1 1
18 13324 1 1 32 LYS CE C -7.205 -5.037 -3.862 1.00 . A A . 32 LYS CE 1 1
18 13325 1 1 32 LYS CG C -8.727 -3.471 -2.618 1.00 . A A . 32 LYS CG 1 1
18 13326 1 1 32 LYS H H -9.125 -0.744 -1.458 1.00 . A A . 32 LYS H 1 1
18 13327 1 1 32 LYS HA H -9.472 -1.412 -4.108 1.00 . A A . 32 LYS HA 1 1
18 13328 1 1 32 LYS HB2 H -10.411 -2.717 -1.568 1.00 . A A . 32 LYS HB2 1 1
18 13329 1 1 32 LYS HB3 H -10.784 -3.422 -3.136 1.00 . A A . 32 LYS HB3 1 1
18 13330 1 1 32 LYS HD2 H -9.332 -5.000 -3.973 1.00 . A A . 32 LYS HD2 1 1
18 13331 1 1 32 LYS HD3 H -8.539 -3.620 -4.736 1.00 . A A . 32 LYS HD3 1 1
18 13332 1 1 32 LYS HE2 H -6.444 -4.386 -3.458 1.00 . A A . 32 LYS HE2 1 1
18 13333 1 1 32 LYS HE3 H -7.310 -5.905 -3.229 1.00 . A A . 32 LYS HE3 1 1
18 13334 1 1 32 LYS HG2 H -7.959 -2.712 -2.565 1.00 . A A . 32 LYS HG2 1 1
18 13335 1 1 32 LYS HG3 H -8.646 -4.126 -1.762 1.00 . A A . 32 LYS HG3 1 1
18 13336 1 1 32 LYS HZ1 H -7.057 -6.471 -5.373 1.00 . A A . 32 LYS HZ1 1 1
18 13337 1 1 32 LYS HZ2 H -5.764 -5.380 -5.334 1.00 . A A . 32 LYS HZ2 1 1
18 13338 1 1 32 LYS HZ3 H -7.264 -4.892 -5.945 1.00 . A A . 32 LYS HZ3 1 1
18 13339 1 1 32 LYS N N -9.527 -0.428 -2.295 1.00 . A A . 32 LYS N 1 1
18 13340 1 1 32 LYS NZ N -6.794 -5.476 -5.225 1.00 . A A . 32 LYS NZ 1 1
18 13341 1 1 32 LYS O O -11.905 -1.167 -4.777 1.00 . A A . 32 LYS O 1 1
18 13342 1 1 33 ASP C C -13.698 1.299 -3.514 1.00 . A A . 33 ASP C 1 1
18 13343 1 1 33 ASP CA C -13.651 -0.100 -2.907 1.00 . A A . 33 ASP CA 1 1
18 13344 1 1 33 ASP CB C -14.460 -0.134 -1.610 1.00 . A A . 33 ASP CB 1 1
18 13345 1 1 33 ASP CG C -14.644 -1.543 -1.080 1.00 . A A . 33 ASP CG 1 1
18 13346 1 1 33 ASP H H -11.903 -0.415 -1.755 1.00 . A A . 33 ASP H 1 1
18 13347 1 1 33 ASP HA H -14.083 -0.797 -3.609 1.00 . A A . 33 ASP HA 1 1
18 13348 1 1 33 ASP HB2 H -13.949 0.450 -0.859 1.00 . A A . 33 ASP HB2 1 1
18 13349 1 1 33 ASP HB3 H -15.435 0.293 -1.791 1.00 . A A . 33 ASP HB3 1 1
18 13350 1 1 33 ASP N N -12.274 -0.511 -2.657 1.00 . A A . 33 ASP N 1 1
18 13351 1 1 33 ASP O O -14.224 1.493 -4.610 1.00 . A A . 33 ASP O 1 1
18 13352 1 1 33 ASP OD1 O -15.051 -2.423 -1.866 1.00 . A A . 33 ASP OD1 1 1
18 13353 1 1 33 ASP OD2 O -14.383 -1.763 0.122 1.00 . A A . 33 ASP OD2 1 1
18 13354 1 1 34 GLN C C -12.455 3.755 -4.626 1.00 . A A . 34 GLN C 1 1
18 13355 1 1 34 GLN CA C -13.126 3.651 -3.261 1.00 . A A . 34 GLN CA 1 1
18 13356 1 1 34 GLN CB C -12.400 4.542 -2.253 1.00 . A A . 34 GLN CB 1 1
18 13357 1 1 34 GLN CD C -12.726 6.208 -0.381 1.00 . A A . 34 GLN CD 1 1
18 13358 1 1 34 GLN CG C -13.275 4.987 -1.092 1.00 . A A . 34 GLN CG 1 1
18 13359 1 1 34 GLN H H -12.742 2.052 -1.928 1.00 . A A . 34 GLN H 1 1
18 13360 1 1 34 GLN HA H -14.149 3.984 -3.351 1.00 . A A . 34 GLN HA 1 1
18 13361 1 1 34 GLN HB2 H -11.556 4.001 -1.854 1.00 . A A . 34 GLN HB2 1 1
18 13362 1 1 34 GLN HB3 H -12.042 5.424 -2.763 1.00 . A A . 34 GLN HB3 1 1
18 13363 1 1 34 GLN HE21 H -14.356 6.311 0.753 1.00 . A A . 34 GLN HE21 1 1
18 13364 1 1 34 GLN HE22 H -13.161 7.524 1.043 1.00 . A A . 34 GLN HE22 1 1
18 13365 1 1 34 GLN HG2 H -14.259 5.221 -1.469 1.00 . A A . 34 GLN HG2 1 1
18 13366 1 1 34 GLN HG3 H -13.346 4.176 -0.382 1.00 . A A . 34 GLN HG3 1 1
18 13367 1 1 34 GLN N N -13.145 2.270 -2.794 1.00 . A A . 34 GLN N 1 1
18 13368 1 1 34 GLN NE2 N -13.491 6.735 0.567 1.00 . A A . 34 GLN NE2 1 1
18 13369 1 1 34 GLN O O -13.058 4.220 -5.592 1.00 . A A . 34 GLN O 1 1
18 13370 1 1 34 GLN OE1 O -11.626 6.673 -0.681 1.00 . A A . 34 GLN OE1 1 1
18 13371 1 1 35 GLY C C -9.309 4.348 -5.902 1.00 . A A . 35 GLY C 1 1
18 13372 1 1 35 GLY CA C -10.467 3.371 -5.949 1.00 . A A . 35 GLY CA 1 1
18 13373 1 1 35 GLY H H -10.770 2.956 -3.895 1.00 . A A . 35 GLY H 1 1
18 13374 1 1 35 GLY HA2 H -10.085 2.385 -6.171 1.00 . A A . 35 GLY HA2 1 1
18 13375 1 1 35 GLY HA3 H -11.143 3.669 -6.737 1.00 . A A . 35 GLY HA3 1 1
18 13376 1 1 35 GLY N N -11.201 3.318 -4.698 1.00 . A A . 35 GLY N 1 1
18 13377 1 1 35 GLY O O -9.098 5.116 -6.841 1.00 . A A . 35 GLY O 1 1
18 13378 1 1 36 ASP C C -6.171 4.429 -4.242 1.00 . A A . 36 ASP C 1 1
18 13379 1 1 36 ASP CA C -7.417 5.213 -4.639 1.00 . A A . 36 ASP CA 1 1
18 13380 1 1 36 ASP CB C -7.723 6.276 -3.583 1.00 . A A . 36 ASP CB 1 1
18 13381 1 1 36 ASP CG C -6.540 7.186 -3.318 1.00 . A A . 36 ASP CG 1 1
18 13382 1 1 36 ASP H H -8.780 3.687 -4.092 1.00 . A A . 36 ASP H 1 1
18 13383 1 1 36 ASP HA H -7.236 5.700 -5.585 1.00 . A A . 36 ASP HA 1 1
18 13384 1 1 36 ASP HB2 H -8.551 6.883 -3.921 1.00 . A A . 36 ASP HB2 1 1
18 13385 1 1 36 ASP HB3 H -7.994 5.789 -2.659 1.00 . A A . 36 ASP HB3 1 1
18 13386 1 1 36 ASP N N -8.560 4.322 -4.806 1.00 . A A . 36 ASP N 1 1
18 13387 1 1 36 ASP O O -5.397 4.862 -3.388 1.00 . A A . 36 ASP O 1 1
18 13388 1 1 36 ASP OD1 O -6.242 8.038 -4.181 1.00 . A A . 36 ASP OD1 1 1
18 13389 1 1 36 ASP OD2 O -5.911 7.046 -2.248 1.00 . A A . 36 ASP OD2 1 1
18 13390 1 1 37 CYS C C -3.635 2.822 -5.445 1.00 . A A . 37 CYS C 1 1
18 13391 1 1 37 CYS CA C -4.829 2.426 -4.581 1.00 . A A . 37 CYS CA 1 1
18 13392 1 1 37 CYS CB C -5.179 0.955 -4.818 1.00 . A A . 37 CYS CB 1 1
18 13393 1 1 37 CYS H H -6.633 2.979 -5.540 1.00 . A A . 37 CYS H 1 1
18 13394 1 1 37 CYS HA H -4.568 2.563 -3.543 1.00 . A A . 37 CYS HA 1 1
18 13395 1 1 37 CYS HB2 H -5.088 0.736 -5.871 1.00 . A A . 37 CYS HB2 1 1
18 13396 1 1 37 CYS HB3 H -4.487 0.336 -4.266 1.00 . A A . 37 CYS HB3 1 1
18 13397 1 1 37 CYS N N -5.981 3.272 -4.869 1.00 . A A . 37 CYS N 1 1
18 13398 1 1 37 CYS O O -3.777 3.073 -6.643 1.00 . A A . 37 CYS O 1 1
18 13399 1 1 37 CYS SG S -6.866 0.499 -4.301 1.00 . A A . 37 CYS SG 1 1
18 13400 1 1 38 CYS C C -0.979 2.283 -6.701 1.00 . A A . 38 CYS C 1 1
18 13401 1 1 38 CYS CA C -1.239 3.239 -5.540 1.00 . A A . 38 CYS CA 1 1
18 13402 1 1 38 CYS CB C -0.045 3.234 -4.584 1.00 . A A . 38 CYS CB 1 1
18 13403 1 1 38 CYS H H -2.409 2.663 -3.873 1.00 . A A . 38 CYS H 1 1
18 13404 1 1 38 CYS HA H -1.369 4.236 -5.934 1.00 . A A . 38 CYS HA 1 1
18 13405 1 1 38 CYS HB2 H 0.126 2.223 -4.240 1.00 . A A . 38 CYS HB2 1 1
18 13406 1 1 38 CYS HB3 H 0.831 3.583 -5.110 1.00 . A A . 38 CYS HB3 1 1
18 13407 1 1 38 CYS N N -2.458 2.875 -4.829 1.00 . A A . 38 CYS N 1 1
18 13408 1 1 38 CYS O O -1.188 1.076 -6.583 1.00 . A A . 38 CYS O 1 1
18 13409 1 1 38 CYS SG S -0.266 4.286 -3.113 1.00 . A A . 38 CYS SG 1 1
18 13410 1 1 39 ILE C C 0.508 0.749 -8.628 1.00 . A A . 39 ILE C 1 1
18 13411 1 1 39 ILE CA C -0.232 2.029 -9.003 1.00 . A A . 39 ILE CA 1 1
18 13412 1 1 39 ILE CB C 0.609 2.815 -10.026 1.00 . A A . 39 ILE CB 1 1
18 13413 1 1 39 ILE CD1 C 1.582 2.686 -12.374 1.00 . A A . 39 ILE CD1 1 1
18 13414 1 1 39 ILE CG1 C 0.944 1.932 -11.229 1.00 . A A . 39 ILE CG1 1 1
18 13415 1 1 39 ILE CG2 C 1.881 3.338 -9.375 1.00 . A A . 39 ILE CG2 1 1
18 13416 1 1 39 ILE H H -0.375 3.800 -7.854 1.00 . A A . 39 ILE H 1 1
18 13417 1 1 39 ILE HA H -1.173 1.766 -9.465 1.00 . A A . 39 ILE HA 1 1
18 13418 1 1 39 ILE HB H 0.029 3.661 -10.360 1.00 . A A . 39 ILE HB 1 1
18 13419 1 1 39 ILE HD11 H 2.640 2.799 -12.186 1.00 . A A . 39 ILE HD11 1 1
18 13420 1 1 39 ILE HD12 H 1.437 2.138 -13.293 1.00 . A A . 39 ILE HD12 1 1
18 13421 1 1 39 ILE HD13 H 1.127 3.661 -12.460 1.00 . A A . 39 ILE HD13 1 1
18 13422 1 1 39 ILE HG12 H 1.630 1.158 -10.920 1.00 . A A . 39 ILE HG12 1 1
18 13423 1 1 39 ILE HG13 H 0.035 1.475 -11.596 1.00 . A A . 39 ILE HG13 1 1
18 13424 1 1 39 ILE HG21 H 2.603 3.580 -10.140 1.00 . A A . 39 ILE HG21 1 1
18 13425 1 1 39 ILE HG22 H 1.653 4.226 -8.804 1.00 . A A . 39 ILE HG22 1 1
18 13426 1 1 39 ILE HG23 H 2.287 2.583 -8.720 1.00 . A A . 39 ILE HG23 1 1
18 13427 1 1 39 ILE N N -0.522 2.833 -7.821 1.00 . A A . 39 ILE N 1 1
18 13428 1 1 39 ILE O O 0.379 -0.273 -9.301 1.00 . A A . 39 ILE O 1 1
18 13429 1 1 40 ASN C C 1.414 -0.937 -5.830 1.00 . A A . 40 ASN C 1 1
18 13430 1 1 40 ASN CA C 2.043 -0.342 -7.085 1.00 . A A . 40 ASN CA 1 1
18 13431 1 1 40 ASN CB C 3.493 0.057 -6.804 1.00 . A A . 40 ASN CB 1 1
18 13432 1 1 40 ASN CG C 3.603 1.112 -5.719 1.00 . A A . 40 ASN CG 1 1
18 13433 1 1 40 ASN H H 1.344 1.657 -7.055 1.00 . A A . 40 ASN H 1 1
18 13434 1 1 40 ASN HA H 2.028 -1.084 -7.869 1.00 . A A . 40 ASN HA 1 1
18 13435 1 1 40 ASN HB2 H 4.044 -0.816 -6.487 1.00 . A A . 40 ASN HB2 1 1
18 13436 1 1 40 ASN HB3 H 3.935 0.448 -7.708 1.00 . A A . 40 ASN HB3 1 1
18 13437 1 1 40 ASN HD21 H 5.130 0.140 -4.895 1.00 . A A . 40 ASN HD21 1 1
18 13438 1 1 40 ASN HD22 H 4.650 1.598 -4.102 1.00 . A A . 40 ASN HD22 1 1
18 13439 1 1 40 ASN N N 1.282 0.813 -7.550 1.00 . A A . 40 ASN N 1 1
18 13440 1 1 40 ASN ND2 N 4.557 0.932 -4.814 1.00 . A A . 40 ASN ND2 1 1
18 13441 1 1 40 ASN O O 2.116 -1.336 -4.900 1.00 . A A . 40 ASN O 1 1
18 13442 1 1 40 ASN OD1 O 2.838 2.077 -5.698 1.00 . A A . 40 ASN OD1 1 1
18 13443 1 1 41 TYR C C -0.812 -3.049 -4.804 1.00 . A A . 41 TYR C 1 1
18 13444 1 1 41 TYR CA C -0.637 -1.539 -4.667 1.00 . A A . 41 TYR CA 1 1
18 13445 1 1 41 TYR CB C -2.005 -0.866 -4.534 1.00 . A A . 41 TYR CB 1 1
18 13446 1 1 41 TYR CD1 C -3.342 -2.706 -3.439 1.00 . A A . 41 TYR CD1 1 1
18 13447 1 1 41 TYR CD2 C -3.127 -0.631 -2.285 1.00 . A A . 41 TYR CD2 1 1
18 13448 1 1 41 TYR CE1 C -4.108 -3.208 -2.404 1.00 . A A . 41 TYR CE1 1 1
18 13449 1 1 41 TYR CE2 C -3.890 -1.126 -1.244 1.00 . A A . 41 TYR CE2 1 1
18 13450 1 1 41 TYR CG C -2.840 -1.411 -3.399 1.00 . A A . 41 TYR CG 1 1
18 13451 1 1 41 TYR CZ C -4.378 -2.415 -1.308 1.00 . A A . 41 TYR CZ 1 1
18 13452 1 1 41 TYR H H -0.419 -0.660 -6.580 1.00 . A A . 41 TYR H 1 1
18 13453 1 1 41 TYR HA H -0.058 -1.335 -3.778 1.00 . A A . 41 TYR HA 1 1
18 13454 1 1 41 TYR HB2 H -1.862 0.190 -4.364 1.00 . A A . 41 TYR HB2 1 1
18 13455 1 1 41 TYR HB3 H -2.557 -1.007 -5.451 1.00 . A A . 41 TYR HB3 1 1
18 13456 1 1 41 TYR HD1 H -3.129 -3.325 -4.298 1.00 . A A . 41 TYR HD1 1 1
18 13457 1 1 41 TYR HD2 H -2.743 0.377 -2.237 1.00 . A A . 41 TYR HD2 1 1
18 13458 1 1 41 TYR HE1 H -4.490 -4.217 -2.454 1.00 . A A . 41 TYR HE1 1 1
18 13459 1 1 41 TYR HE2 H -4.102 -0.505 -0.387 1.00 . A A . 41 TYR HE2 1 1
18 13460 1 1 41 TYR HH H -5.929 -2.376 -0.174 1.00 . A A . 41 TYR HH 1 1
18 13461 1 1 41 TYR N N 0.086 -0.995 -5.809 1.00 . A A . 41 TYR N 1 1
18 13462 1 1 41 TYR O O -0.345 -3.817 -3.963 1.00 . A A . 41 TYR O 1 1
18 13463 1 1 41 TYR OH O -5.138 -2.911 -0.275 1.00 . A A . 41 TYR OH 1 1
18 13464 1 1 42 SER C C -0.446 -5.584 -6.548 1.00 . A A . 42 SER C 1 1
18 13465 1 1 42 SER CA C -1.730 -4.883 -6.114 1.00 . A A . 42 SER CA 1 1
18 13466 1 1 42 SER CB C -2.809 -5.060 -7.185 1.00 . A A . 42 SER CB 1 1
18 13467 1 1 42 SER H H -1.837 -2.804 -6.502 1.00 . A A . 42 SER H 1 1
18 13468 1 1 42 SER HA H -2.075 -5.325 -5.192 1.00 . A A . 42 SER HA 1 1
18 13469 1 1 42 SER HB2 H -3.209 -6.061 -7.127 1.00 . A A . 42 SER HB2 1 1
18 13470 1 1 42 SER HB3 H -3.600 -4.345 -7.016 1.00 . A A . 42 SER HB3 1 1
18 13471 1 1 42 SER HG H -2.983 -4.915 -9.131 1.00 . A A . 42 SER HG 1 1
18 13472 1 1 42 SER N N -1.489 -3.465 -5.868 1.00 . A A . 42 SER N 1 1
18 13473 1 1 42 SER O O -0.173 -6.712 -6.136 1.00 . A A . 42 SER O 1 1
18 13474 1 1 42 SER OG O -2.277 -4.855 -8.483 1.00 . A A . 42 SER OG 1 1
18 13475 1 1 43 SER C C 2.556 -5.733 -6.727 1.00 . A A . 43 SER C 1 1
18 13476 1 1 43 SER CA C 1.590 -5.467 -7.877 1.00 . A A . 43 SER CA 1 1
18 13477 1 1 43 SER CB C 2.233 -4.517 -8.889 1.00 . A A . 43 SER CB 1 1
18 13478 1 1 43 SER H H 0.063 -4.014 -7.675 1.00 . A A . 43 SER H 1 1
18 13479 1 1 43 SER HA H 1.365 -6.404 -8.366 1.00 . A A . 43 SER HA 1 1
18 13480 1 1 43 SER HB2 H 2.419 -3.565 -8.417 1.00 . A A . 43 SER HB2 1 1
18 13481 1 1 43 SER HB3 H 3.167 -4.939 -9.230 1.00 . A A . 43 SER HB3 1 1
18 13482 1 1 43 SER HG H 1.112 -3.396 -10.039 1.00 . A A . 43 SER HG 1 1
18 13483 1 1 43 SER N N 0.336 -4.908 -7.383 1.00 . A A . 43 SER N 1 1
18 13484 1 1 43 SER O O 3.303 -6.712 -6.742 1.00 . A A . 43 SER O 1 1
18 13485 1 1 43 SER OG O 1.386 -4.315 -10.007 1.00 . A A . 43 SER OG 1 1
18 13486 1 1 44 VAL C C 2.789 -5.911 -3.522 1.00 . A A . 44 VAL C 1 1
18 13487 1 1 44 VAL CA C 3.409 -4.994 -4.570 1.00 . A A . 44 VAL CA 1 1
18 13488 1 1 44 VAL CB C 3.709 -3.627 -3.926 1.00 . A A . 44 VAL CB 1 1
18 13489 1 1 44 VAL CG1 C 4.613 -3.794 -2.713 1.00 . A A . 44 VAL CG1 1 1
18 13490 1 1 44 VAL CG2 C 4.337 -2.686 -4.944 1.00 . A A . 44 VAL CG2 1 1
18 13491 1 1 44 VAL H H 1.919 -4.095 -5.774 1.00 . A A . 44 VAL H 1 1
18 13492 1 1 44 VAL HA H 4.343 -5.423 -4.904 1.00 . A A . 44 VAL HA 1 1
18 13493 1 1 44 VAL HB H 2.776 -3.195 -3.596 1.00 . A A . 44 VAL HB 1 1
18 13494 1 1 44 VAL HG11 H 5.463 -4.405 -2.980 1.00 . A A . 44 VAL HG11 1 1
18 13495 1 1 44 VAL HG12 H 4.954 -2.825 -2.382 1.00 . A A . 44 VAL HG12 1 1
18 13496 1 1 44 VAL HG13 H 4.060 -4.273 -1.918 1.00 . A A . 44 VAL HG13 1 1
18 13497 1 1 44 VAL HG21 H 4.321 -1.676 -4.560 1.00 . A A . 44 VAL HG21 1 1
18 13498 1 1 44 VAL HG22 H 5.359 -2.986 -5.126 1.00 . A A . 44 VAL HG22 1 1
18 13499 1 1 44 VAL HG23 H 3.779 -2.729 -5.867 1.00 . A A . 44 VAL HG23 1 1
18 13500 1 1 44 VAL N N 2.536 -4.854 -5.730 1.00 . A A . 44 VAL N 1 1
18 13501 1 1 44 VAL O O 3.419 -6.866 -3.066 1.00 . A A . 44 VAL O 1 1
18 13502 1 1 45 CYS C C 0.474 -7.783 -2.712 1.00 . A A . 45 CYS C 1 1
18 13503 1 1 45 CYS CA C 0.843 -6.413 -2.149 1.00 . A A . 45 CYS CA 1 1
18 13504 1 1 45 CYS CB C -0.419 -5.684 -1.683 1.00 . A A . 45 CYS CB 1 1
18 13505 1 1 45 CYS H H 1.100 -4.841 -3.542 1.00 . A A . 45 CYS H 1 1
18 13506 1 1 45 CYS HA H 1.501 -6.551 -1.305 1.00 . A A . 45 CYS HA 1 1
18 13507 1 1 45 CYS HB2 H -0.993 -5.386 -2.548 1.00 . A A . 45 CYS HB2 1 1
18 13508 1 1 45 CYS HB3 H -1.011 -6.356 -1.079 1.00 . A A . 45 CYS HB3 1 1
18 13509 1 1 45 CYS N N 1.551 -5.616 -3.143 1.00 . A A . 45 CYS N 1 1
18 13510 1 1 45 CYS O O 0.817 -8.814 -2.135 1.00 . A A . 45 CYS O 1 1
18 13511 1 1 45 CYS SG S -0.092 -4.189 -0.694 1.00 . A A . 45 CYS SG 1 1
18 13512 1 1 46 GLN C C 0.322 -9.410 -5.600 1.00 . A A . 46 GLN C 1 1
18 13513 1 1 46 GLN CA C -0.641 -9.025 -4.483 1.00 . A A . 46 GLN CA 1 1
18 13514 1 1 46 GLN CB C -2.059 -8.886 -5.040 1.00 . A A . 46 GLN CB 1 1
18 13515 1 1 46 GLN CD C -4.494 -9.229 -4.458 1.00 . A A . 46 GLN CD 1 1
18 13516 1 1 46 GLN CG C -3.130 -8.791 -3.965 1.00 . A A . 46 GLN CG 1 1
18 13517 1 1 46 GLN H H -0.469 -6.928 -4.254 1.00 . A A . 46 GLN H 1 1
18 13518 1 1 46 GLN HA H -0.633 -9.803 -3.733 1.00 . A A . 46 GLN HA 1 1
18 13519 1 1 46 GLN HB2 H -2.109 -7.995 -5.648 1.00 . A A . 46 GLN HB2 1 1
18 13520 1 1 46 GLN HB3 H -2.275 -9.746 -5.657 1.00 . A A . 46 GLN HB3 1 1
18 13521 1 1 46 GLN HE21 H -5.174 -7.367 -4.308 1.00 . A A . 46 GLN HE21 1 1
18 13522 1 1 46 GLN HE22 H -6.311 -8.539 -4.873 1.00 . A A . 46 GLN HE22 1 1
18 13523 1 1 46 GLN HG2 H -2.844 -9.420 -3.135 1.00 . A A . 46 GLN HG2 1 1
18 13524 1 1 46 GLN HG3 H -3.196 -7.766 -3.632 1.00 . A A . 46 GLN HG3 1 1
18 13525 1 1 46 GLN N N -0.226 -7.783 -3.842 1.00 . A A . 46 GLN N 1 1
18 13526 1 1 46 GLN NE2 N -5.421 -8.284 -4.556 1.00 . A A . 46 GLN NE2 1 1
18 13527 1 1 46 GLN O O 0.069 -9.136 -6.773 1.00 . A A . 46 GLN O 1 1
18 13528 1 1 46 GLN OE1 O -4.712 -10.405 -4.749 1.00 . A A . 46 GLN OE1 1 1
18 13529 1 1 47 GLY C C 2.802 -11.916 -6.067 1.00 . A A . 47 GLY C 1 1
18 13530 1 1 47 GLY CA C 2.413 -10.457 -6.211 1.00 . A A . 47 GLY CA 1 1
18 13531 1 1 47 GLY H H 1.577 -10.238 -4.278 1.00 . A A . 47 GLY H 1 1
18 13532 1 1 47 GLY HA2 H 2.009 -10.299 -7.199 1.00 . A A . 47 GLY HA2 1 1
18 13533 1 1 47 GLY HA3 H 3.299 -9.849 -6.093 1.00 . A A . 47 GLY HA3 1 1
18 13534 1 1 47 GLY N N 1.429 -10.046 -5.228 1.00 . A A . 47 GLY N 1 1
18 13535 1 1 47 GLY O O 3.159 -12.365 -4.979 1.00 . A A . 47 GLY O 1 1
18 13536 1 1 48 GLU C C 4.193 -14.368 -8.154 1.00 . A A . 48 GLU C 1 1
18 13537 1 1 48 GLU CA C 3.075 -14.074 -7.159 1.00 . A A . 48 GLU CA 1 1
18 13538 1 1 48 GLU CB C 1.845 -14.923 -7.491 1.00 . A A . 48 GLU CB 1 1
18 13539 1 1 48 GLU CD C 2.407 -16.645 -5.729 1.00 . A A . 48 GLU CD 1 1
18 13540 1 1 48 GLU CG C 2.022 -16.399 -7.175 1.00 . A A . 48 GLU CG 1 1
18 13541 1 1 48 GLU H H 2.438 -12.241 -8.007 1.00 . A A . 48 GLU H 1 1
18 13542 1 1 48 GLU HA H 3.417 -14.325 -6.166 1.00 . A A . 48 GLU HA 1 1
18 13543 1 1 48 GLU HB2 H 1.004 -14.553 -6.923 1.00 . A A . 48 GLU HB2 1 1
18 13544 1 1 48 GLU HB3 H 1.629 -14.825 -8.544 1.00 . A A . 48 GLU HB3 1 1
18 13545 1 1 48 GLU HG2 H 1.093 -16.911 -7.377 1.00 . A A . 48 GLU HG2 1 1
18 13546 1 1 48 GLU HG3 H 2.797 -16.800 -7.812 1.00 . A A . 48 GLU HG3 1 1
18 13547 1 1 48 GLU N N 2.731 -12.657 -7.169 1.00 . A A . 48 GLU N 1 1
18 13548 1 1 48 GLU O O 5.167 -15.048 -7.828 1.00 . A A . 48 GLU O 1 1
18 13549 1 1 48 GLU OE1 O 1.598 -16.318 -4.836 1.00 . A A . 48 GLU OE1 1 1
18 13550 1 1 48 GLU OE2 O 3.517 -17.165 -5.491 1.00 . A A . 48 GLU OE2 1 1
18 13551 1 1 49 LYS C C 6.340 -13.328 -10.081 1.00 . A A . 49 LYS C 1 1
18 13552 1 1 49 LYS CA C 5.043 -14.059 -10.414 1.00 . A A . 49 LYS CA 1 1
18 13553 1 1 49 LYS CB C 4.505 -13.576 -11.764 1.00 . A A . 49 LYS CB 1 1
18 13554 1 1 49 LYS CD C 6.539 -13.584 -13.238 1.00 . A A . 49 LYS CD 1 1
18 13555 1 1 49 LYS CE C 6.385 -12.212 -13.876 1.00 . A A . 49 LYS CE 1 1
18 13556 1 1 49 LYS CG C 5.187 -14.222 -12.957 1.00 . A A . 49 LYS CG 1 1
18 13557 1 1 49 LYS H H 3.248 -13.319 -9.570 1.00 . A A . 49 LYS H 1 1
18 13558 1 1 49 LYS HA H 5.246 -15.117 -10.475 1.00 . A A . 49 LYS HA 1 1
18 13559 1 1 49 LYS HB2 H 3.449 -13.796 -11.816 1.00 . A A . 49 LYS HB2 1 1
18 13560 1 1 49 LYS HB3 H 4.644 -12.506 -11.830 1.00 . A A . 49 LYS HB3 1 1
18 13561 1 1 49 LYS HD2 H 7.078 -13.479 -12.309 1.00 . A A . 49 LYS HD2 1 1
18 13562 1 1 49 LYS HD3 H 7.095 -14.223 -13.909 1.00 . A A . 49 LYS HD3 1 1
18 13563 1 1 49 LYS HE2 H 5.513 -11.732 -13.462 1.00 . A A . 49 LYS HE2 1 1
18 13564 1 1 49 LYS HE3 H 7.262 -11.624 -13.647 1.00 . A A . 49 LYS HE3 1 1
18 13565 1 1 49 LYS HG2 H 5.332 -15.271 -12.752 1.00 . A A . 49 LYS HG2 1 1
18 13566 1 1 49 LYS HG3 H 4.557 -14.105 -13.827 1.00 . A A . 49 LYS HG3 1 1
18 13567 1 1 49 LYS HZ1 H 5.376 -12.834 -15.595 1.00 . A A . 49 LYS HZ1 1 1
18 13568 1 1 49 LYS HZ2 H 7.057 -12.785 -15.770 1.00 . A A . 49 LYS HZ2 1 1
18 13569 1 1 49 LYS HZ3 H 6.164 -11.348 -15.765 1.00 . A A . 49 LYS HZ3 1 1
18 13570 1 1 49 LYS N N 4.046 -13.853 -9.370 1.00 . A A . 49 LYS N 1 1
18 13571 1 1 49 LYS NZ N 6.235 -12.301 -15.354 1.00 . A A . 49 LYS NZ 1 1
18 13572 1 1 49 LYS O O 6.578 -12.218 -10.557 1.00 . A A . 49 LYS O 1 1
18 13573 1 1 50 SER C C 9.115 -12.668 -10.043 1.00 . A A . 50 SER C 1 1
18 13574 1 1 50 SER CA C 8.447 -13.368 -8.863 1.00 . A A . 50 SER CA 1 1
18 13575 1 1 50 SER CB C 9.378 -14.441 -8.298 1.00 . A A . 50 SER CB 1 1
18 13576 1 1 50 SER H H 6.929 -14.842 -8.915 1.00 . A A . 50 SER H 1 1
18 13577 1 1 50 SER HA H 8.246 -12.636 -8.094 1.00 . A A . 50 SER HA 1 1
18 13578 1 1 50 SER HB2 H 9.222 -15.367 -8.831 1.00 . A A . 50 SER HB2 1 1
18 13579 1 1 50 SER HB3 H 10.404 -14.125 -8.420 1.00 . A A . 50 SER HB3 1 1
18 13580 1 1 50 SER HG H 9.958 -14.824 -6.465 1.00 . A A . 50 SER HG 1 1
18 13581 1 1 50 SER N N 7.175 -13.959 -9.262 1.00 . A A . 50 SER N 1 1
18 13582 1 1 50 SER O O 9.133 -13.191 -11.158 1.00 . A A . 50 SER O 1 1
18 13583 1 1 50 SER OG O 9.128 -14.660 -6.920 1.00 . A A . 50 SER OG 1 1
18 13584 1 1 51 SER C C 11.630 -10.106 -10.309 1.00 . A A . 51 SER C 1 1
18 13585 1 1 51 SER CA C 10.331 -10.712 -10.831 1.00 . A A . 51 SER CA 1 1
18 13586 1 1 51 SER CB C 9.408 -9.605 -11.343 1.00 . A A . 51 SER CB 1 1
18 13587 1 1 51 SER H H 9.618 -11.123 -8.879 1.00 . A A . 51 SER H 1 1
18 13588 1 1 51 SER HA H 10.562 -11.383 -11.645 1.00 . A A . 51 SER HA 1 1
18 13589 1 1 51 SER HB2 H 8.393 -9.972 -11.375 1.00 . A A . 51 SER HB2 1 1
18 13590 1 1 51 SER HB3 H 9.463 -8.757 -10.676 1.00 . A A . 51 SER HB3 1 1
18 13591 1 1 51 SER HG H 10.606 -8.695 -12.597 1.00 . A A . 51 SER HG 1 1
18 13592 1 1 51 SER N N 9.664 -11.486 -9.789 1.00 . A A . 51 SER N 1 1
18 13593 1 1 51 SER O O 11.663 -9.511 -9.234 1.00 . A A . 51 SER O 1 1
18 13594 1 1 51 SER OG O 9.784 -9.189 -12.644 1.00 . A A . 51 SER OG 1 1
18 13595 1 1 52 GLY C C 15.074 -10.782 -10.659 1.00 . A A . 52 GLY C 1 1
18 13596 1 1 52 GLY CA C 13.989 -9.725 -10.684 1.00 . A A . 52 GLY CA 1 1
18 13597 1 1 52 GLY H H 12.615 -10.745 -11.931 1.00 . A A . 52 GLY H 1 1
18 13598 1 1 52 GLY HA2 H 14.273 -8.947 -11.377 1.00 . A A . 52 GLY HA2 1 1
18 13599 1 1 52 GLY HA3 H 13.896 -9.297 -9.697 1.00 . A A . 52 GLY HA3 1 1
18 13600 1 1 52 GLY N N 12.701 -10.262 -11.083 1.00 . A A . 52 GLY N 1 1
18 13601 1 1 52 GLY O O 14.918 -11.876 -11.201 1.00 . A A . 52 GLY O 1 1
18 13602 1 1 53 PRO C C 17.053 -12.559 -8.996 1.00 . A A . 53 PRO C 1 1
18 13603 1 1 53 PRO CA C 17.346 -11.373 -9.910 1.00 . A A . 53 PRO CA 1 1
18 13604 1 1 53 PRO CB C 18.450 -10.498 -9.313 1.00 . A A . 53 PRO CB 1 1
18 13605 1 1 53 PRO CD C 16.463 -9.171 -9.348 1.00 . A A . 53 PRO CD 1 1
18 13606 1 1 53 PRO CG C 17.726 -9.426 -8.574 1.00 . A A . 53 PRO CG 1 1
18 13607 1 1 53 PRO HA H 17.656 -11.736 -10.879 1.00 . A A . 53 PRO HA 1 1
18 13608 1 1 53 PRO HB2 H 19.065 -11.090 -8.650 1.00 . A A . 53 PRO HB2 1 1
18 13609 1 1 53 PRO HB3 H 19.059 -10.089 -10.106 1.00 . A A . 53 PRO HB3 1 1
18 13610 1 1 53 PRO HD2 H 15.655 -8.917 -8.678 1.00 . A A . 53 PRO HD2 1 1
18 13611 1 1 53 PRO HD3 H 16.616 -8.384 -10.073 1.00 . A A . 53 PRO HD3 1 1
18 13612 1 1 53 PRO HG2 H 17.493 -9.762 -7.575 1.00 . A A . 53 PRO HG2 1 1
18 13613 1 1 53 PRO HG3 H 18.331 -8.531 -8.540 1.00 . A A . 53 PRO HG3 1 1
18 13614 1 1 53 PRO N N 16.207 -10.457 -10.018 1.00 . A A . 53 PRO N 1 1
18 13615 1 1 53 PRO O O 17.920 -13.397 -8.754 1.00 . A A . 53 PRO O 1 1
18 13616 1 1 54 SER C C 16.102 -15.010 -7.987 1.00 . A A . 54 SER C 1 1
18 13617 1 1 54 SER CA C 15.419 -13.702 -7.600 1.00 . A A . 54 SER CA 1 1
18 13618 1 1 54 SER CB C 13.899 -13.876 -7.636 1.00 . A A . 54 SER CB 1 1
18 13619 1 1 54 SER H H 15.178 -11.921 -8.721 1.00 . A A . 54 SER H 1 1
18 13620 1 1 54 SER HA H 15.720 -13.435 -6.598 1.00 . A A . 54 SER HA 1 1
18 13621 1 1 54 SER HB2 H 13.432 -12.914 -7.782 1.00 . A A . 54 SER HB2 1 1
18 13622 1 1 54 SER HB3 H 13.634 -14.533 -8.452 1.00 . A A . 54 SER HB3 1 1
18 13623 1 1 54 SER HG H 13.202 -15.360 -6.563 1.00 . A A . 54 SER HG 1 1
18 13624 1 1 54 SER N N 15.826 -12.620 -8.491 1.00 . A A . 54 SER N 1 1
18 13625 1 1 54 SER O O 15.785 -15.607 -9.016 1.00 . A A . 54 SER O 1 1
18 13626 1 1 54 SER OG O 13.422 -14.436 -6.425 1.00 . A A . 54 SER OG 1 1
18 13627 1 1 55 SER C C 17.109 -17.864 -6.705 1.00 . A A . 55 SER C 1 1
18 13628 1 1 55 SER CA C 17.771 -16.684 -7.411 1.00 . A A . 55 SER CA 1 1
18 13629 1 1 55 SER CB C 19.223 -16.548 -6.948 1.00 . A A . 55 SER CB 1 1
18 13630 1 1 55 SER H H 17.248 -14.927 -6.351 1.00 . A A . 55 SER H 1 1
18 13631 1 1 55 SER HA H 17.757 -16.864 -8.476 1.00 . A A . 55 SER HA 1 1
18 13632 1 1 55 SER HB2 H 19.244 -16.111 -5.961 1.00 . A A . 55 SER HB2 1 1
18 13633 1 1 55 SER HB3 H 19.682 -17.525 -6.920 1.00 . A A . 55 SER HB3 1 1
18 13634 1 1 55 SER HG H 19.390 -15.038 -8.186 1.00 . A A . 55 SER HG 1 1
18 13635 1 1 55 SER N N 17.041 -15.450 -7.155 1.00 . A A . 55 SER N 1 1
18 13636 1 1 55 SER O O 16.363 -17.686 -5.742 1.00 . A A . 55 SER O 1 1
18 13637 1 1 55 SER OG O 19.964 -15.721 -7.830 1.00 . A A . 55 SER OG 1 1
18 13638 1 1 56 GLY C C 17.586 -21.516 -6.946 1.00 . A A . 56 GLY C 1 1
18 13639 1 1 56 GLY CA C 16.813 -20.261 -6.594 1.00 . A A . 56 GLY CA 1 1
18 13640 1 1 56 GLY H H 17.991 -19.151 -7.959 1.00 . A A . 56 GLY H 1 1
18 13641 1 1 56 GLY HA2 H 16.805 -20.145 -5.521 1.00 . A A . 56 GLY HA2 1 1
18 13642 1 1 56 GLY HA3 H 15.796 -20.368 -6.942 1.00 . A A . 56 GLY HA3 1 1
18 13643 1 1 56 GLY N N 17.389 -19.069 -7.190 1.00 . A A . 56 GLY N 1 1
18 13644 1 1 56 GLY O O 17.613 -21.932 -8.105 1.00 . A A . 56 GLY O 1 1
19 13645 1 1 1 GLY C C 16.726 7.210 4.204 1.00 . A A . 1 GLY C 1 1
19 13646 1 1 1 GLY CA C 17.905 7.938 3.589 1.00 . A A . 1 GLY CA 1 1
19 13647 1 1 1 GLY H1 H 19.406 8.372 5.017 1.00 . A A . 1 GLY H1 1 1
19 13648 1 1 1 GLY HA2 H 17.688 8.995 3.563 1.00 . A A . 1 GLY HA2 1 1
19 13649 1 1 1 GLY HA3 H 18.042 7.584 2.578 1.00 . A A . 1 GLY HA3 1 1
19 13650 1 1 1 GLY N N 19.134 7.729 4.330 1.00 . A A . 1 GLY N 1 1
19 13651 1 1 1 GLY O O 16.023 6.463 3.522 1.00 . A A . 1 GLY O 1 1
19 13652 1 1 2 SER C C 14.147 6.761 5.351 1.00 . A A . 2 SER C 1 1
19 13653 1 1 2 SER CA C 15.410 6.781 6.207 1.00 . A A . 2 SER CA 1 1
19 13654 1 1 2 SER CB C 15.133 7.502 7.528 1.00 . A A . 2 SER CB 1 1
19 13655 1 1 2 SER H H 17.103 8.032 5.987 1.00 . A A . 2 SER H 1 1
19 13656 1 1 2 SER HA H 15.704 5.763 6.416 1.00 . A A . 2 SER HA 1 1
19 13657 1 1 2 SER HB2 H 16.067 7.838 7.953 1.00 . A A . 2 SER HB2 1 1
19 13658 1 1 2 SER HB3 H 14.495 8.352 7.342 1.00 . A A . 2 SER HB3 1 1
19 13659 1 1 2 SER HG H 13.624 6.403 8.121 1.00 . A A . 2 SER HG 1 1
19 13660 1 1 2 SER N N 16.509 7.426 5.498 1.00 . A A . 2 SER N 1 1
19 13661 1 1 2 SER O O 13.482 5.732 5.228 1.00 . A A . 2 SER O 1 1
19 13662 1 1 2 SER OG O 14.493 6.642 8.454 1.00 . A A . 2 SER OG 1 1
19 13663 1 1 3 SER C C 13.028 8.261 2.463 1.00 . A A . 3 SER C 1 1
19 13664 1 1 3 SER CA C 12.638 8.026 3.919 1.00 . A A . 3 SER CA 1 1
19 13665 1 1 3 SER CB C 11.748 9.168 4.412 1.00 . A A . 3 SER CB 1 1
19 13666 1 1 3 SER H H 14.393 8.694 4.898 1.00 . A A . 3 SER H 1 1
19 13667 1 1 3 SER HA H 12.089 7.098 3.987 1.00 . A A . 3 SER HA 1 1
19 13668 1 1 3 SER HB2 H 12.341 10.062 4.522 1.00 . A A . 3 SER HB2 1 1
19 13669 1 1 3 SER HB3 H 10.962 9.344 3.692 1.00 . A A . 3 SER HB3 1 1
19 13670 1 1 3 SER HG H 11.555 9.398 6.348 1.00 . A A . 3 SER HG 1 1
19 13671 1 1 3 SER N N 13.823 7.908 4.761 1.00 . A A . 3 SER N 1 1
19 13672 1 1 3 SER O O 12.598 7.534 1.568 1.00 . A A . 3 SER O 1 1
19 13673 1 1 3 SER OG O 11.160 8.853 5.662 1.00 . A A . 3 SER OG 1 1
19 13674 1 1 4 GLY C C 13.323 10.530 0.170 1.00 . A A . 4 GLY C 1 1
19 13675 1 1 4 GLY CA C 14.281 9.598 0.885 1.00 . A A . 4 GLY CA 1 1
19 13676 1 1 4 GLY H H 14.157 9.829 2.987 1.00 . A A . 4 GLY H 1 1
19 13677 1 1 4 GLY HA2 H 15.253 10.064 0.932 1.00 . A A . 4 GLY HA2 1 1
19 13678 1 1 4 GLY HA3 H 14.359 8.680 0.322 1.00 . A A . 4 GLY HA3 1 1
19 13679 1 1 4 GLY N N 13.846 9.283 2.234 1.00 . A A . 4 GLY N 1 1
19 13680 1 1 4 GLY O O 13.040 10.353 -1.015 1.00 . A A . 4 GLY O 1 1
19 13681 1 1 5 SER C C 10.898 11.796 -0.615 1.00 . A A . 5 SER C 1 1
19 13682 1 1 5 SER CA C 11.884 12.489 0.320 1.00 . A A . 5 SER CA 1 1
19 13683 1 1 5 SER CB C 12.641 13.582 -0.437 1.00 . A A . 5 SER CB 1 1
19 13684 1 1 5 SER H H 13.084 11.617 1.832 1.00 . A A . 5 SER H 1 1
19 13685 1 1 5 SER HA H 11.335 12.940 1.133 1.00 . A A . 5 SER HA 1 1
19 13686 1 1 5 SER HB2 H 13.331 14.068 0.234 1.00 . A A . 5 SER HB2 1 1
19 13687 1 1 5 SER HB3 H 13.187 13.136 -1.255 1.00 . A A . 5 SER HB3 1 1
19 13688 1 1 5 SER HG H 11.722 14.482 -1.914 1.00 . A A . 5 SER HG 1 1
19 13689 1 1 5 SER N N 12.820 11.528 0.892 1.00 . A A . 5 SER N 1 1
19 13690 1 1 5 SER O O 10.602 12.292 -1.701 1.00 . A A . 5 SER O 1 1
19 13691 1 1 5 SER OG O 11.749 14.552 -0.957 1.00 . A A . 5 SER OG 1 1
19 13692 1 1 6 SER C C 8.388 9.225 -0.097 1.00 . A A . 6 SER C 1 1
19 13693 1 1 6 SER CA C 9.443 9.879 -0.984 1.00 . A A . 6 SER CA 1 1
19 13694 1 1 6 SER CB C 10.173 8.810 -1.800 1.00 . A A . 6 SER CB 1 1
19 13695 1 1 6 SER H H 10.669 10.299 0.690 1.00 . A A . 6 SER H 1 1
19 13696 1 1 6 SER HA H 8.953 10.564 -1.660 1.00 . A A . 6 SER HA 1 1
19 13697 1 1 6 SER HB2 H 9.517 8.439 -2.571 1.00 . A A . 6 SER HB2 1 1
19 13698 1 1 6 SER HB3 H 11.052 9.246 -2.253 1.00 . A A . 6 SER HB3 1 1
19 13699 1 1 6 SER HG H 11.051 8.062 -0.216 1.00 . A A . 6 SER HG 1 1
19 13700 1 1 6 SER N N 10.392 10.644 -0.185 1.00 . A A . 6 SER N 1 1
19 13701 1 1 6 SER O O 8.552 9.137 1.119 1.00 . A A . 6 SER O 1 1
19 13702 1 1 6 SER OG O 10.573 7.727 -0.978 1.00 . A A . 6 SER OG 1 1
19 13703 1 1 7 GLY C C 4.999 7.892 -0.809 1.00 . A A . 7 GLY C 1 1
19 13704 1 1 7 GLY CA C 6.238 8.127 0.033 1.00 . A A . 7 GLY CA 1 1
19 13705 1 1 7 GLY H H 7.227 8.866 -1.687 1.00 . A A . 7 GLY H 1 1
19 13706 1 1 7 GLY HA2 H 6.594 7.178 0.405 1.00 . A A . 7 GLY HA2 1 1
19 13707 1 1 7 GLY HA3 H 5.975 8.755 0.871 1.00 . A A . 7 GLY HA3 1 1
19 13708 1 1 7 GLY N N 7.304 8.767 -0.715 1.00 . A A . 7 GLY N 1 1
19 13709 1 1 7 GLY O O 3.879 8.110 -0.350 1.00 . A A . 7 GLY O 1 1
19 13710 1 1 8 TRP C C 4.236 5.814 -3.606 1.00 . A A . 8 TRP C 1 1
19 13711 1 1 8 TRP CA C 4.092 7.185 -2.953 1.00 . A A . 8 TRP CA 1 1
19 13712 1 1 8 TRP CB C 4.017 8.270 -4.028 1.00 . A A . 8 TRP CB 1 1
19 13713 1 1 8 TRP CD1 C 4.228 10.801 -3.679 1.00 . A A . 8 TRP CD1 1 1
19 13714 1 1 8 TRP CD2 C 2.441 9.880 -2.690 1.00 . A A . 8 TRP CD2 1 1
19 13715 1 1 8 TRP CE2 C 2.440 11.264 -2.424 1.00 . A A . 8 TRP CE2 1 1
19 13716 1 1 8 TRP CE3 C 1.410 9.094 -2.171 1.00 . A A . 8 TRP CE3 1 1
19 13717 1 1 8 TRP CG C 3.592 9.606 -3.495 1.00 . A A . 8 TRP CG 1 1
19 13718 1 1 8 TRP CH2 C 0.450 11.079 -1.163 1.00 . A A . 8 TRP CH2 1 1
19 13719 1 1 8 TRP CZ2 C 1.449 11.873 -1.660 1.00 . A A . 8 TRP CZ2 1 1
19 13720 1 1 8 TRP CZ3 C 0.426 9.701 -1.413 1.00 . A A . 8 TRP CZ3 1 1
19 13721 1 1 8 TRP H H 6.119 7.293 -2.353 1.00 . A A . 8 TRP H 1 1
19 13722 1 1 8 TRP HA H 3.180 7.201 -2.374 1.00 . A A . 8 TRP HA 1 1
19 13723 1 1 8 TRP HB2 H 4.990 8.386 -4.482 1.00 . A A . 8 TRP HB2 1 1
19 13724 1 1 8 TRP HB3 H 3.305 7.970 -4.783 1.00 . A A . 8 TRP HB3 1 1
19 13725 1 1 8 TRP HD1 H 5.137 10.925 -4.246 1.00 . A A . 8 TRP HD1 1 1
19 13726 1 1 8 TRP HE1 H 3.796 12.749 -3.022 1.00 . A A . 8 TRP HE1 1 1
19 13727 1 1 8 TRP HE3 H 1.373 8.029 -2.352 1.00 . A A . 8 TRP HE3 1 1
19 13728 1 1 8 TRP HH2 H -0.338 11.509 -0.566 1.00 . A A . 8 TRP HH2 1 1
19 13729 1 1 8 TRP HZ2 H 1.453 12.934 -1.458 1.00 . A A . 8 TRP HZ2 1 1
19 13730 1 1 8 TRP HZ3 H -0.379 9.108 -1.002 1.00 . A A . 8 TRP HZ3 1 1
19 13731 1 1 8 TRP N N 5.201 7.448 -2.044 1.00 . A A . 8 TRP N 1 1
19 13732 1 1 8 TRP NE1 N 3.541 11.802 -3.036 1.00 . A A . 8 TRP NE1 1 1
19 13733 1 1 8 TRP O O 3.905 5.635 -4.779 1.00 . A A . 8 TRP O 1 1
19 13734 1 1 9 THR C C 4.489 2.457 -2.313 1.00 . A A . 9 THR C 1 1
19 13735 1 1 9 THR CA C 4.919 3.494 -3.344 1.00 . A A . 9 THR CA 1 1
19 13736 1 1 9 THR CB C 6.388 3.237 -3.731 1.00 . A A . 9 THR CB 1 1
19 13737 1 1 9 THR CG2 C 6.826 4.175 -4.846 1.00 . A A . 9 THR CG2 1 1
19 13738 1 1 9 THR H H 4.975 5.051 -1.912 1.00 . A A . 9 THR H 1 1
19 13739 1 1 9 THR HA H 4.310 3.380 -4.229 1.00 . A A . 9 THR HA 1 1
19 13740 1 1 9 THR HB H 6.480 2.219 -4.081 1.00 . A A . 9 THR HB 1 1
19 13741 1 1 9 THR HG1 H 7.635 4.290 -2.623 1.00 . A A . 9 THR HG1 1 1
19 13742 1 1 9 THR HG21 H 7.884 4.058 -5.020 1.00 . A A . 9 THR HG21 1 1
19 13743 1 1 9 THR HG22 H 6.619 5.196 -4.559 1.00 . A A . 9 THR HG22 1 1
19 13744 1 1 9 THR HG23 H 6.284 3.937 -5.749 1.00 . A A . 9 THR HG23 1 1
19 13745 1 1 9 THR N N 4.731 4.847 -2.840 1.00 . A A . 9 THR N 1 1
19 13746 1 1 9 THR O O 5.022 2.413 -1.202 1.00 . A A . 9 THR O 1 1
19 13747 1 1 9 THR OG1 O 7.234 3.418 -2.590 1.00 . A A . 9 THR OG1 1 1
19 13748 1 1 10 CYS C C 4.093 -0.468 -1.525 1.00 . A A . 10 CYS C 1 1
19 13749 1 1 10 CYS CA C 3.023 0.586 -1.790 1.00 . A A . 10 CYS CA 1 1
19 13750 1 1 10 CYS CB C 1.778 -0.073 -2.389 1.00 . A A . 10 CYS CB 1 1
19 13751 1 1 10 CYS H H 3.139 1.708 -3.582 1.00 . A A . 10 CYS H 1 1
19 13752 1 1 10 CYS HA H 2.756 1.053 -0.855 1.00 . A A . 10 CYS HA 1 1
19 13753 1 1 10 CYS HB2 H 1.934 -0.225 -3.448 1.00 . A A . 10 CYS HB2 1 1
19 13754 1 1 10 CYS HB3 H 1.624 -1.031 -1.913 1.00 . A A . 10 CYS HB3 1 1
19 13755 1 1 10 CYS N N 3.524 1.623 -2.684 1.00 . A A . 10 CYS N 1 1
19 13756 1 1 10 CYS O O 4.818 -0.873 -2.433 1.00 . A A . 10 CYS O 1 1
19 13757 1 1 10 CYS SG S 0.251 0.899 -2.189 1.00 . A A . 10 CYS SG 1 1
19 13758 1 1 11 ASN C C 4.512 -3.038 0.910 1.00 . A A . 11 ASN C 1 1
19 13759 1 1 11 ASN CA C 5.167 -1.916 0.110 1.00 . A A . 11 ASN CA 1 1
19 13760 1 1 11 ASN CB C 6.288 -1.277 0.932 1.00 . A A . 11 ASN CB 1 1
19 13761 1 1 11 ASN CG C 7.431 -0.783 0.065 1.00 . A A . 11 ASN CG 1 1
19 13762 1 1 11 ASN H H 3.578 -0.548 0.405 1.00 . A A . 11 ASN H 1 1
19 13763 1 1 11 ASN HA H 5.587 -2.332 -0.793 1.00 . A A . 11 ASN HA 1 1
19 13764 1 1 11 ASN HB2 H 5.890 -0.436 1.481 1.00 . A A . 11 ASN HB2 1 1
19 13765 1 1 11 ASN HB3 H 6.677 -2.005 1.628 1.00 . A A . 11 ASN HB3 1 1
19 13766 1 1 11 ASN HD21 H 8.212 0.196 1.610 1.00 . A A . 11 ASN HD21 1 1
19 13767 1 1 11 ASN HD22 H 9.081 0.324 0.122 1.00 . A A . 11 ASN HD22 1 1
19 13768 1 1 11 ASN N N 4.186 -0.909 -0.276 1.00 . A A . 11 ASN N 1 1
19 13769 1 1 11 ASN ND2 N 8.332 -0.009 0.659 1.00 . A A . 11 ASN ND2 1 1
19 13770 1 1 11 ASN O O 3.327 -2.969 1.241 1.00 . A A . 11 ASN O 1 1
19 13771 1 1 11 ASN OD1 O 7.501 -1.092 -1.124 1.00 . A A . 11 ASN OD1 1 1
19 13772 1 1 12 LYS C C 4.108 -4.742 3.267 1.00 . A A . 12 LYS C 1 1
19 13773 1 1 12 LYS CA C 4.786 -5.206 1.981 1.00 . A A . 12 LYS CA 1 1
19 13774 1 1 12 LYS CB C 5.928 -6.169 2.313 1.00 . A A . 12 LYS CB 1 1
19 13775 1 1 12 LYS CD C 5.618 -7.968 0.587 1.00 . A A . 12 LYS CD 1 1
19 13776 1 1 12 LYS CE C 6.225 -8.673 -0.616 1.00 . A A . 12 LYS CE 1 1
19 13777 1 1 12 LYS CG C 6.520 -6.854 1.093 1.00 . A A . 12 LYS CG 1 1
19 13778 1 1 12 LYS H H 6.225 -4.067 0.926 1.00 . A A . 12 LYS H 1 1
19 13779 1 1 12 LYS HA H 4.059 -5.719 1.370 1.00 . A A . 12 LYS HA 1 1
19 13780 1 1 12 LYS HB2 H 6.714 -5.619 2.808 1.00 . A A . 12 LYS HB2 1 1
19 13781 1 1 12 LYS HB3 H 5.557 -6.932 2.983 1.00 . A A . 12 LYS HB3 1 1
19 13782 1 1 12 LYS HD2 H 5.473 -8.690 1.377 1.00 . A A . 12 LYS HD2 1 1
19 13783 1 1 12 LYS HD3 H 4.664 -7.546 0.303 1.00 . A A . 12 LYS HD3 1 1
19 13784 1 1 12 LYS HE2 H 7.259 -8.895 -0.404 1.00 . A A . 12 LYS HE2 1 1
19 13785 1 1 12 LYS HE3 H 5.687 -9.593 -0.787 1.00 . A A . 12 LYS HE3 1 1
19 13786 1 1 12 LYS HG2 H 6.648 -6.124 0.308 1.00 . A A . 12 LYS HG2 1 1
19 13787 1 1 12 LYS HG3 H 7.481 -7.274 1.358 1.00 . A A . 12 LYS HG3 1 1
19 13788 1 1 12 LYS HZ1 H 6.261 -8.429 -2.691 1.00 . A A . 12 LYS HZ1 1 1
19 13789 1 1 12 LYS HZ2 H 6.909 -7.121 -1.836 1.00 . A A . 12 LYS HZ2 1 1
19 13790 1 1 12 LYS HZ3 H 5.234 -7.349 -1.892 1.00 . A A . 12 LYS HZ3 1 1
19 13791 1 1 12 LYS N N 5.289 -4.070 1.218 1.00 . A A . 12 LYS N 1 1
19 13792 1 1 12 LYS NZ N 6.152 -7.834 -1.845 1.00 . A A . 12 LYS NZ 1 1
19 13793 1 1 12 LYS O O 2.888 -4.822 3.400 1.00 . A A . 12 LYS O 1 1
19 13794 1 1 13 PHE C C 3.181 -2.867 5.270 1.00 . A A . 13 PHE C 1 1
19 13795 1 1 13 PHE CA C 4.387 -3.778 5.484 1.00 . A A . 13 PHE CA 1 1
19 13796 1 1 13 PHE CB C 5.474 -3.029 6.257 1.00 . A A . 13 PHE CB 1 1
19 13797 1 1 13 PHE CD1 C 4.265 -2.149 8.272 1.00 . A A . 13 PHE CD1 1 1
19 13798 1 1 13 PHE CD2 C 5.975 -3.777 8.599 1.00 . A A . 13 PHE CD2 1 1
19 13799 1 1 13 PHE CE1 C 4.040 -2.106 9.635 1.00 . A A . 13 PHE CE1 1 1
19 13800 1 1 13 PHE CE2 C 5.756 -3.738 9.963 1.00 . A A . 13 PHE CE2 1 1
19 13801 1 1 13 PHE CG C 5.233 -2.985 7.739 1.00 . A A . 13 PHE CG 1 1
19 13802 1 1 13 PHE CZ C 4.786 -2.902 10.482 1.00 . A A . 13 PHE CZ 1 1
19 13803 1 1 13 PHE H H 5.875 -4.217 4.044 1.00 . A A . 13 PHE H 1 1
19 13804 1 1 13 PHE HA H 4.076 -4.637 6.057 1.00 . A A . 13 PHE HA 1 1
19 13805 1 1 13 PHE HB2 H 6.424 -3.516 6.091 1.00 . A A . 13 PHE HB2 1 1
19 13806 1 1 13 PHE HB3 H 5.528 -2.014 5.897 1.00 . A A . 13 PHE HB3 1 1
19 13807 1 1 13 PHE HD1 H 3.679 -1.527 7.610 1.00 . A A . 13 PHE HD1 1 1
19 13808 1 1 13 PHE HD2 H 6.734 -4.432 8.195 1.00 . A A . 13 PHE HD2 1 1
19 13809 1 1 13 PHE HE1 H 3.283 -1.451 10.037 1.00 . A A . 13 PHE HE1 1 1
19 13810 1 1 13 PHE HE2 H 6.341 -4.362 10.623 1.00 . A A . 13 PHE HE2 1 1
19 13811 1 1 13 PHE HZ H 4.615 -2.870 11.547 1.00 . A A . 13 PHE HZ 1 1
19 13812 1 1 13 PHE N N 4.909 -4.256 4.209 1.00 . A A . 13 PHE N 1 1
19 13813 1 1 13 PHE O O 2.117 -3.083 5.850 1.00 . A A . 13 PHE O 1 1
19 13814 1 1 14 ARG C C 0.955 -1.628 3.964 1.00 . A A . 14 ARG C 1 1
19 13815 1 1 14 ARG CA C 2.285 -0.903 4.146 1.00 . A A . 14 ARG CA 1 1
19 13816 1 1 14 ARG CB C 2.614 -0.095 2.889 1.00 . A A . 14 ARG CB 1 1
19 13817 1 1 14 ARG CD C 3.759 2.038 3.561 1.00 . A A . 14 ARG CD 1 1
19 13818 1 1 14 ARG CG C 3.937 0.647 2.971 1.00 . A A . 14 ARG CG 1 1
19 13819 1 1 14 ARG CZ C 3.798 3.632 1.691 1.00 . A A . 14 ARG CZ 1 1
19 13820 1 1 14 ARG H H 4.229 -1.729 4.003 1.00 . A A . 14 ARG H 1 1
19 13821 1 1 14 ARG HA H 2.202 -0.228 4.985 1.00 . A A . 14 ARG HA 1 1
19 13822 1 1 14 ARG HB2 H 2.655 -0.767 2.044 1.00 . A A . 14 ARG HB2 1 1
19 13823 1 1 14 ARG HB3 H 1.829 0.627 2.724 1.00 . A A . 14 ARG HB3 1 1
19 13824 1 1 14 ARG HD2 H 3.141 1.963 4.443 1.00 . A A . 14 ARG HD2 1 1
19 13825 1 1 14 ARG HD3 H 4.729 2.425 3.833 1.00 . A A . 14 ARG HD3 1 1
19 13826 1 1 14 ARG HE H 2.158 3.076 2.680 1.00 . A A . 14 ARG HE 1 1
19 13827 1 1 14 ARG HG2 H 4.616 0.087 3.596 1.00 . A A . 14 ARG HG2 1 1
19 13828 1 1 14 ARG HG3 H 4.350 0.738 1.978 1.00 . A A . 14 ARG HG3 1 1
19 13829 1 1 14 ARG HH11 H 5.600 2.876 2.201 1.00 . A A . 14 ARG HH11 1 1
19 13830 1 1 14 ARG HH12 H 5.614 4.000 0.883 1.00 . A A . 14 ARG HH12 1 1
19 13831 1 1 14 ARG HH21 H 2.163 4.558 0.946 1.00 . A A . 14 ARG HH21 1 1
19 13832 1 1 14 ARG HH22 H 3.658 4.958 0.171 1.00 . A A . 14 ARG HH22 1 1
19 13833 1 1 14 ARG N N 3.357 -1.849 4.435 1.00 . A A . 14 ARG N 1 1
19 13834 1 1 14 ARG NE N 3.129 2.957 2.618 1.00 . A A . 14 ARG NE 1 1
19 13835 1 1 14 ARG NH1 N 5.112 3.492 1.583 1.00 . A A . 14 ARG NH1 1 1
19 13836 1 1 14 ARG NH2 N 3.154 4.450 0.868 1.00 . A A . 14 ARG NH2 1 1
19 13837 1 1 14 ARG O O -0.049 -1.271 4.580 1.00 . A A . 14 ARG O 1 1
19 13838 1 1 15 CYS C C -1.123 -3.517 4.099 1.00 . A A . 15 CYS C 1 1
19 13839 1 1 15 CYS CA C -0.250 -3.427 2.851 1.00 . A A . 15 CYS CA 1 1
19 13840 1 1 15 CYS CB C 0.118 -4.832 2.369 1.00 . A A . 15 CYS CB 1 1
19 13841 1 1 15 CYS H H 1.788 -2.889 2.653 1.00 . A A . 15 CYS H 1 1
19 13842 1 1 15 CYS HA H -0.805 -2.923 2.074 1.00 . A A . 15 CYS HA 1 1
19 13843 1 1 15 CYS HB2 H 0.598 -5.365 3.175 1.00 . A A . 15 CYS HB2 1 1
19 13844 1 1 15 CYS HB3 H -0.784 -5.354 2.085 1.00 . A A . 15 CYS HB3 1 1
19 13845 1 1 15 CYS N N 0.956 -2.650 3.115 1.00 . A A . 15 CYS N 1 1
19 13846 1 1 15 CYS O O -0.923 -4.386 4.947 1.00 . A A . 15 CYS O 1 1
19 13847 1 1 15 CYS SG S 1.247 -4.855 0.940 1.00 . A A . 15 CYS SG 1 1
19 13848 1 1 16 GLY C C -2.824 -1.363 6.202 1.00 . A A . 16 GLY C 1 1
19 13849 1 1 16 GLY CA C -2.981 -2.608 5.351 1.00 . A A . 16 GLY CA 1 1
19 13850 1 1 16 GLY H H -2.204 -1.943 3.498 1.00 . A A . 16 GLY H 1 1
19 13851 1 1 16 GLY HA2 H -4.001 -2.668 5.003 1.00 . A A . 16 GLY HA2 1 1
19 13852 1 1 16 GLY HA3 H -2.768 -3.475 5.960 1.00 . A A . 16 GLY HA3 1 1
19 13853 1 1 16 GLY N N -2.092 -2.613 4.204 1.00 . A A . 16 GLY N 1 1
19 13854 1 1 16 GLY O O -2.831 -1.438 7.430 1.00 . A A . 16 GLY O 1 1
19 13855 1 1 17 GLU C C -3.859 1.757 6.416 1.00 . A A . 17 GLU C 1 1
19 13856 1 1 17 GLU CA C -2.517 1.050 6.252 1.00 . A A . 17 GLU CA 1 1
19 13857 1 1 17 GLU CB C -1.540 1.956 5.500 1.00 . A A . 17 GLU CB 1 1
19 13858 1 1 17 GLU CD C -1.118 3.351 3.436 1.00 . A A . 17 GLU CD 1 1
19 13859 1 1 17 GLU CG C -1.979 2.283 4.082 1.00 . A A . 17 GLU CG 1 1
19 13860 1 1 17 GLU H H -2.682 -0.220 4.567 1.00 . A A . 17 GLU H 1 1
19 13861 1 1 17 GLU HA H -2.115 0.837 7.230 1.00 . A A . 17 GLU HA 1 1
19 13862 1 1 17 GLU HB2 H -1.435 2.884 6.045 1.00 . A A . 17 GLU HB2 1 1
19 13863 1 1 17 GLU HB3 H -0.578 1.467 5.454 1.00 . A A . 17 GLU HB3 1 1
19 13864 1 1 17 GLU HG2 H -1.919 1.384 3.485 1.00 . A A . 17 GLU HG2 1 1
19 13865 1 1 17 GLU HG3 H -3.001 2.630 4.106 1.00 . A A . 17 GLU HG3 1 1
19 13866 1 1 17 GLU N N -2.680 -0.216 5.547 1.00 . A A . 17 GLU N 1 1
19 13867 1 1 17 GLU O O -4.810 1.488 5.682 1.00 . A A . 17 GLU O 1 1
19 13868 1 1 17 GLU OE1 O 0.042 3.518 3.867 1.00 . A A . 17 GLU OE1 1 1
19 13869 1 1 17 GLU OE2 O -1.605 4.019 2.501 1.00 . A A . 17 GLU OE2 1 1
19 13870 1 1 18 LYS C C -4.846 4.881 7.912 1.00 . A A . 18 LYS C 1 1
19 13871 1 1 18 LYS CA C -5.153 3.411 7.649 1.00 . A A . 18 LYS CA 1 1
19 13872 1 1 18 LYS CB C -5.894 2.811 8.846 1.00 . A A . 18 LYS CB 1 1
19 13873 1 1 18 LYS CD C -6.549 0.700 10.039 1.00 . A A . 18 LYS CD 1 1
19 13874 1 1 18 LYS CE C -5.324 0.189 10.780 1.00 . A A . 18 LYS CE 1 1
19 13875 1 1 18 LYS CG C -6.174 1.325 8.706 1.00 . A A . 18 LYS CG 1 1
19 13876 1 1 18 LYS H H -3.137 2.834 7.938 1.00 . A A . 18 LYS H 1 1
19 13877 1 1 18 LYS HA H -5.781 3.338 6.774 1.00 . A A . 18 LYS HA 1 1
19 13878 1 1 18 LYS HB2 H -5.301 2.962 9.735 1.00 . A A . 18 LYS HB2 1 1
19 13879 1 1 18 LYS HB3 H -6.838 3.324 8.962 1.00 . A A . 18 LYS HB3 1 1
19 13880 1 1 18 LYS HD2 H -7.042 1.443 10.648 1.00 . A A . 18 LYS HD2 1 1
19 13881 1 1 18 LYS HD3 H -7.223 -0.127 9.861 1.00 . A A . 18 LYS HD3 1 1
19 13882 1 1 18 LYS HE2 H -4.512 0.884 10.629 1.00 . A A . 18 LYS HE2 1 1
19 13883 1 1 18 LYS HE3 H -5.556 0.131 11.834 1.00 . A A . 18 LYS HE3 1 1
19 13884 1 1 18 LYS HG2 H -6.989 1.185 8.012 1.00 . A A . 18 LYS HG2 1 1
19 13885 1 1 18 LYS HG3 H -5.287 0.836 8.325 1.00 . A A . 18 LYS HG3 1 1
19 13886 1 1 18 LYS HZ1 H -5.396 -1.388 9.412 1.00 . A A . 18 LYS HZ1 1 1
19 13887 1 1 18 LYS HZ2 H -5.140 -1.878 11.012 1.00 . A A . 18 LYS HZ2 1 1
19 13888 1 1 18 LYS HZ3 H -3.880 -1.173 10.132 1.00 . A A . 18 LYS HZ3 1 1
19 13889 1 1 18 LYS N N -3.929 2.664 7.386 1.00 . A A . 18 LYS N 1 1
19 13890 1 1 18 LYS NZ N -4.906 -1.157 10.300 1.00 . A A . 18 LYS NZ 1 1
19 13891 1 1 18 LYS O O -3.688 5.297 7.891 1.00 . A A . 18 LYS O 1 1
19 13892 1 1 19 ARG C C -5.045 7.788 7.262 1.00 . A A . 19 ARG C 1 1
19 13893 1 1 19 ARG CA C -5.734 7.088 8.430 1.00 . A A . 19 ARG CA 1 1
19 13894 1 1 19 ARG CB C -4.927 7.301 9.713 1.00 . A A . 19 ARG CB 1 1
19 13895 1 1 19 ARG CD C -5.406 5.429 11.319 1.00 . A A . 19 ARG CD 1 1
19 13896 1 1 19 ARG CG C -5.668 6.886 10.973 1.00 . A A . 19 ARG CG 1 1
19 13897 1 1 19 ARG CZ C -3.549 4.152 12.302 1.00 . A A . 19 ARG CZ 1 1
19 13898 1 1 19 ARG H H -6.791 5.275 8.166 1.00 . A A . 19 ARG H 1 1
19 13899 1 1 19 ARG HA H -6.717 7.513 8.560 1.00 . A A . 19 ARG HA 1 1
19 13900 1 1 19 ARG HB2 H -4.015 6.724 9.651 1.00 . A A . 19 ARG HB2 1 1
19 13901 1 1 19 ARG HB3 H -4.676 8.348 9.796 1.00 . A A . 19 ARG HB3 1 1
19 13902 1 1 19 ARG HD2 H -5.973 5.175 12.202 1.00 . A A . 19 ARG HD2 1 1
19 13903 1 1 19 ARG HD3 H -5.731 4.813 10.493 1.00 . A A . 19 ARG HD3 1 1
19 13904 1 1 19 ARG HE H -3.339 5.789 11.181 1.00 . A A . 19 ARG HE 1 1
19 13905 1 1 19 ARG HG2 H -5.335 7.504 11.795 1.00 . A A . 19 ARG HG2 1 1
19 13906 1 1 19 ARG HG3 H -6.727 7.027 10.821 1.00 . A A . 19 ARG HG3 1 1
19 13907 1 1 19 ARG HH11 H -5.389 3.424 12.707 1.00 . A A . 19 ARG HH11 1 1
19 13908 1 1 19 ARG HH12 H -4.071 2.534 13.394 1.00 . A A . 19 ARG HH12 1 1
19 13909 1 1 19 ARG HH21 H -1.596 4.625 12.081 1.00 . A A . 19 ARG HH21 1 1
19 13910 1 1 19 ARG HH22 H -1.914 3.218 13.039 1.00 . A A . 19 ARG HH22 1 1
19 13911 1 1 19 ARG N N -5.891 5.664 8.163 1.00 . A A . 19 ARG N 1 1
19 13912 1 1 19 ARG NE N -3.991 5.171 11.574 1.00 . A A . 19 ARG NE 1 1
19 13913 1 1 19 ARG NH1 N -4.407 3.301 12.846 1.00 . A A . 19 ARG NH1 1 1
19 13914 1 1 19 ARG NH2 N -2.246 3.985 12.489 1.00 . A A . 19 ARG NH2 1 1
19 13915 1 1 19 ARG O O -4.022 8.451 7.437 1.00 . A A . 19 ARG O 1 1
19 13916 1 1 20 LEU C C -5.913 9.426 4.413 1.00 . A A . 20 LEU C 1 1
19 13917 1 1 20 LEU CA C -5.053 8.252 4.873 1.00 . A A . 20 LEU CA 1 1
19 13918 1 1 20 LEU CB C -4.937 7.220 3.750 1.00 . A A . 20 LEU CB 1 1
19 13919 1 1 20 LEU CD1 C -2.438 7.195 3.569 1.00 . A A . 20 LEU CD1 1 1
19 13920 1 1 20 LEU CD2 C -3.597 5.566 5.072 1.00 . A A . 20 LEU CD2 1 1
19 13921 1 1 20 LEU CG C -3.684 6.345 3.769 1.00 . A A . 20 LEU CG 1 1
19 13922 1 1 20 LEU H H -6.426 7.095 5.994 1.00 . A A . 20 LEU H 1 1
19 13923 1 1 20 LEU HA H -4.068 8.618 5.117 1.00 . A A . 20 LEU HA 1 1
19 13924 1 1 20 LEU HB2 H -5.796 6.568 3.811 1.00 . A A . 20 LEU HB2 1 1
19 13925 1 1 20 LEU HB3 H -4.958 7.751 2.809 1.00 . A A . 20 LEU HB3 1 1
19 13926 1 1 20 LEU HD11 H -2.547 7.789 2.674 1.00 . A A . 20 LEU HD11 1 1
19 13927 1 1 20 LEU HD12 H -1.576 6.551 3.471 1.00 . A A . 20 LEU HD12 1 1
19 13928 1 1 20 LEU HD13 H -2.306 7.845 4.421 1.00 . A A . 20 LEU HD13 1 1
19 13929 1 1 20 LEU HD21 H -2.603 5.156 5.182 1.00 . A A . 20 LEU HD21 1 1
19 13930 1 1 20 LEU HD22 H -4.319 4.762 5.061 1.00 . A A . 20 LEU HD22 1 1
19 13931 1 1 20 LEU HD23 H -3.806 6.226 5.902 1.00 . A A . 20 LEU HD23 1 1
19 13932 1 1 20 LEU HG H -3.736 5.634 2.956 1.00 . A A . 20 LEU HG 1 1
19 13933 1 1 20 LEU N N -5.612 7.635 6.071 1.00 . A A . 20 LEU N 1 1
19 13934 1 1 20 LEU O O -7.059 9.247 4.001 1.00 . A A . 20 LEU O 1 1
19 13935 1 1 21 THR C C -5.336 12.542 2.939 1.00 . A A . 21 THR C 1 1
19 13936 1 1 21 THR CA C -6.064 11.831 4.074 1.00 . A A . 21 THR CA 1 1
19 13937 1 1 21 THR CB C -6.236 12.810 5.251 1.00 . A A . 21 THR CB 1 1
19 13938 1 1 21 THR CG2 C -4.887 13.329 5.725 1.00 . A A . 21 THR CG2 1 1
19 13939 1 1 21 THR H H -4.433 10.707 4.821 1.00 . A A . 21 THR H 1 1
19 13940 1 1 21 THR HA H -7.045 11.537 3.732 1.00 . A A . 21 THR HA 1 1
19 13941 1 1 21 THR HB H -6.711 12.287 6.068 1.00 . A A . 21 THR HB 1 1
19 13942 1 1 21 THR HG1 H -6.520 14.691 4.732 1.00 . A A . 21 THR HG1 1 1
19 13943 1 1 21 THR HG21 H -4.168 13.245 4.924 1.00 . A A . 21 THR HG21 1 1
19 13944 1 1 21 THR HG22 H -4.553 12.745 6.570 1.00 . A A . 21 THR HG22 1 1
19 13945 1 1 21 THR HG23 H -4.982 14.364 6.017 1.00 . A A . 21 THR HG23 1 1
19 13946 1 1 21 THR N N -5.350 10.628 4.484 1.00 . A A . 21 THR N 1 1
19 13947 1 1 21 THR O O -4.108 12.505 2.857 1.00 . A A . 21 THR O 1 1
19 13948 1 1 21 THR OG1 O -7.064 13.910 4.856 1.00 . A A . 21 THR OG1 1 1
19 13949 1 1 22 ARG C C -4.237 13.245 0.465 1.00 . A A . 22 ARG C 1 1
19 13950 1 1 22 ARG CA C -5.529 13.908 0.934 1.00 . A A . 22 ARG CA 1 1
19 13951 1 1 22 ARG CB C -5.258 15.365 1.313 1.00 . A A . 22 ARG CB 1 1
19 13952 1 1 22 ARG CD C -3.122 15.297 2.637 1.00 . A A . 22 ARG CD 1 1
19 13953 1 1 22 ARG CG C -4.624 15.530 2.684 1.00 . A A . 22 ARG CG 1 1
19 13954 1 1 22 ARG CZ C -1.162 16.585 1.900 1.00 . A A . 22 ARG CZ 1 1
19 13955 1 1 22 ARG H H -7.074 13.182 2.185 1.00 . A A . 22 ARG H 1 1
19 13956 1 1 22 ARG HA H -6.247 13.883 0.128 1.00 . A A . 22 ARG HA 1 1
19 13957 1 1 22 ARG HB2 H -4.594 15.798 0.580 1.00 . A A . 22 ARG HB2 1 1
19 13958 1 1 22 ARG HB3 H -6.192 15.907 1.305 1.00 . A A . 22 ARG HB3 1 1
19 13959 1 1 22 ARG HD2 H -2.727 15.379 3.638 1.00 . A A . 22 ARG HD2 1 1
19 13960 1 1 22 ARG HD3 H -2.939 14.303 2.256 1.00 . A A . 22 ARG HD3 1 1
19 13961 1 1 22 ARG HE H -2.976 16.701 1.079 1.00 . A A . 22 ARG HE 1 1
19 13962 1 1 22 ARG HG2 H -4.811 16.534 3.039 1.00 . A A . 22 ARG HG2 1 1
19 13963 1 1 22 ARG HG3 H -5.069 14.819 3.364 1.00 . A A . 22 ARG HG3 1 1
19 13964 1 1 22 ARG HH11 H -0.827 15.341 3.457 1.00 . A A . 22 ARG HH11 1 1
19 13965 1 1 22 ARG HH12 H 0.546 16.255 2.928 1.00 . A A . 22 ARG HH12 1 1
19 13966 1 1 22 ARG HH21 H -1.174 17.909 0.374 1.00 . A A . 22 ARG HH21 1 1
19 13967 1 1 22 ARG HH22 H 0.348 17.716 1.175 1.00 . A A . 22 ARG HH22 1 1
19 13968 1 1 22 ARG N N -6.101 13.189 2.066 1.00 . A A . 22 ARG N 1 1
19 13969 1 1 22 ARG NE N -2.446 16.267 1.779 1.00 . A A . 22 ARG NE 1 1
19 13970 1 1 22 ARG NH1 N -0.420 16.014 2.839 1.00 . A A . 22 ARG NH1 1 1
19 13971 1 1 22 ARG NH2 N -0.618 17.477 1.082 1.00 . A A . 22 ARG NH2 1 1
19 13972 1 1 22 ARG O O -3.275 13.922 0.106 1.00 . A A . 22 ARG O 1 1
19 13973 1 1 23 SER C C -3.212 10.656 -1.379 1.00 . A A . 23 SER C 1 1
19 13974 1 1 23 SER CA C -3.051 11.160 0.051 1.00 . A A . 23 SER CA 1 1
19 13975 1 1 23 SER CB C -2.811 9.981 0.997 1.00 . A A . 23 SER CB 1 1
19 13976 1 1 23 SER H H -5.024 11.432 0.768 1.00 . A A . 23 SER H 1 1
19 13977 1 1 23 SER HA H -2.198 11.822 0.093 1.00 . A A . 23 SER HA 1 1
19 13978 1 1 23 SER HB2 H -3.015 10.289 2.010 1.00 . A A . 23 SER HB2 1 1
19 13979 1 1 23 SER HB3 H -3.469 9.168 0.726 1.00 . A A . 23 SER HB3 1 1
19 13980 1 1 23 SER HG H -1.456 8.620 0.608 1.00 . A A . 23 SER HG 1 1
19 13981 1 1 23 SER N N -4.225 11.915 0.472 1.00 . A A . 23 SER N 1 1
19 13982 1 1 23 SER O O -4.125 9.884 -1.678 1.00 . A A . 23 SER O 1 1
19 13983 1 1 23 SER OG O -1.470 9.529 0.919 1.00 . A A . 23 SER OG 1 1
19 13984 1 1 24 LEU C C -2.860 9.256 -3.796 1.00 . A A . 24 LEU C 1 1
19 13985 1 1 24 LEU CA C -2.363 10.691 -3.660 1.00 . A A . 24 LEU CA 1 1
19 13986 1 1 24 LEU CB C -0.977 10.825 -4.293 1.00 . A A . 24 LEU CB 1 1
19 13987 1 1 24 LEU CD1 C 1.107 12.155 -4.710 1.00 . A A . 24 LEU CD1 1 1
19 13988 1 1 24 LEU CD2 C -1.134 13.244 -4.932 1.00 . A A . 24 LEU CD2 1 1
19 13989 1 1 24 LEU CG C -0.319 12.201 -4.182 1.00 . A A . 24 LEU CG 1 1
19 13990 1 1 24 LEU H H -1.617 11.710 -1.962 1.00 . A A . 24 LEU H 1 1
19 13991 1 1 24 LEU HA H -3.050 11.347 -4.175 1.00 . A A . 24 LEU HA 1 1
19 13992 1 1 24 LEU HB2 H -0.325 10.108 -3.818 1.00 . A A . 24 LEU HB2 1 1
19 13993 1 1 24 LEU HB3 H -1.069 10.585 -5.342 1.00 . A A . 24 LEU HB3 1 1
19 13994 1 1 24 LEU HD11 H 1.490 11.150 -4.624 1.00 . A A . 24 LEU HD11 1 1
19 13995 1 1 24 LEU HD12 H 1.726 12.826 -4.134 1.00 . A A . 24 LEU HD12 1 1
19 13996 1 1 24 LEU HD13 H 1.117 12.458 -5.747 1.00 . A A . 24 LEU HD13 1 1
19 13997 1 1 24 LEU HD21 H -0.967 14.216 -4.491 1.00 . A A . 24 LEU HD21 1 1
19 13998 1 1 24 LEU HD22 H -2.183 12.995 -4.868 1.00 . A A . 24 LEU HD22 1 1
19 13999 1 1 24 LEU HD23 H -0.830 13.262 -5.968 1.00 . A A . 24 LEU HD23 1 1
19 14000 1 1 24 LEU HG H -0.279 12.490 -3.141 1.00 . A A . 24 LEU HG 1 1
19 14001 1 1 24 LEU N N -2.320 11.097 -2.260 1.00 . A A . 24 LEU N 1 1
19 14002 1 1 24 LEU O O -3.716 8.959 -4.630 1.00 . A A . 24 LEU O 1 1
19 14003 1 1 25 CYS C C -2.831 6.406 -1.578 1.00 . A A . 25 CYS C 1 1
19 14004 1 1 25 CYS CA C -2.708 6.962 -2.994 1.00 . A A . 25 CYS CA 1 1
19 14005 1 1 25 CYS CB C -1.687 6.144 -3.788 1.00 . A A . 25 CYS CB 1 1
19 14006 1 1 25 CYS H H -1.642 8.663 -2.325 1.00 . A A . 25 CYS H 1 1
19 14007 1 1 25 CYS HA H -3.669 6.892 -3.481 1.00 . A A . 25 CYS HA 1 1
19 14008 1 1 25 CYS HB2 H -2.156 5.230 -4.127 1.00 . A A . 25 CYS HB2 1 1
19 14009 1 1 25 CYS HB3 H -1.367 6.717 -4.646 1.00 . A A . 25 CYS HB3 1 1
19 14010 1 1 25 CYS N N -2.319 8.367 -2.968 1.00 . A A . 25 CYS N 1 1
19 14011 1 1 25 CYS O O -2.331 6.997 -0.622 1.00 . A A . 25 CYS O 1 1
19 14012 1 1 25 CYS SG S -0.202 5.684 -2.838 1.00 . A A . 25 CYS SG 1 1
19 14013 1 1 26 ALA C C -3.554 3.112 -0.264 1.00 . A A . 26 ALA C 1 1
19 14014 1 1 26 ALA CA C -3.689 4.627 -0.156 1.00 . A A . 26 ALA CA 1 1
19 14015 1 1 26 ALA CB C -5.046 4.999 0.422 1.00 . A A . 26 ALA CB 1 1
19 14016 1 1 26 ALA H H -3.877 4.841 -2.253 1.00 . A A . 26 ALA H 1 1
19 14017 1 1 26 ALA HA H -2.926 5.000 0.512 1.00 . A A . 26 ALA HA 1 1
19 14018 1 1 26 ALA HB1 H -5.323 5.986 0.086 1.00 . A A . 26 ALA HB1 1 1
19 14019 1 1 26 ALA HB2 H -5.786 4.284 0.090 1.00 . A A . 26 ALA HB2 1 1
19 14020 1 1 26 ALA HB3 H -4.993 4.988 1.501 1.00 . A A . 26 ALA HB3 1 1
19 14021 1 1 26 ALA N N -3.502 5.265 -1.453 1.00 . A A . 26 ALA N 1 1
19 14022 1 1 26 ALA O O -4.324 2.459 -0.970 1.00 . A A . 26 ALA O 1 1
19 14023 1 1 27 CYS C C -3.214 0.413 1.447 1.00 . A A . 27 CYS C 1 1
19 14024 1 1 27 CYS CA C -2.334 1.121 0.422 1.00 . A A . 27 CYS CA 1 1
19 14025 1 1 27 CYS CB C -0.861 0.823 0.704 1.00 . A A . 27 CYS CB 1 1
19 14026 1 1 27 CYS H H -1.991 3.132 0.982 1.00 . A A . 27 CYS H 1 1
19 14027 1 1 27 CYS HA H -2.585 0.755 -0.562 1.00 . A A . 27 CYS HA 1 1
19 14028 1 1 27 CYS HB2 H -0.640 1.078 1.730 1.00 . A A . 27 CYS HB2 1 1
19 14029 1 1 27 CYS HB3 H -0.680 -0.232 0.554 1.00 . A A . 27 CYS HB3 1 1
19 14030 1 1 27 CYS N N -2.571 2.559 0.438 1.00 . A A . 27 CYS N 1 1
19 14031 1 1 27 CYS O O -2.763 -0.496 2.146 1.00 . A A . 27 CYS O 1 1
19 14032 1 1 27 CYS SG S 0.300 1.742 -0.357 1.00 . A A . 27 CYS SG 1 1
19 14033 1 1 28 SER C C -6.421 -0.646 1.752 1.00 . A A . 28 SER C 1 1
19 14034 1 1 28 SER CA C -5.414 0.243 2.476 1.00 . A A . 28 SER CA 1 1
19 14035 1 1 28 SER CB C -6.147 1.338 3.251 1.00 . A A . 28 SER CB 1 1
19 14036 1 1 28 SER H H -4.771 1.563 0.949 1.00 . A A . 28 SER H 1 1
19 14037 1 1 28 SER HA H -4.852 -0.362 3.171 1.00 . A A . 28 SER HA 1 1
19 14038 1 1 28 SER HB2 H -6.553 0.923 4.161 1.00 . A A . 28 SER HB2 1 1
19 14039 1 1 28 SER HB3 H -5.453 2.130 3.494 1.00 . A A . 28 SER HB3 1 1
19 14040 1 1 28 SER HG H -7.035 1.742 1.551 1.00 . A A . 28 SER HG 1 1
19 14041 1 1 28 SER N N -4.472 0.834 1.533 1.00 . A A . 28 SER N 1 1
19 14042 1 1 28 SER O O -6.385 -0.774 0.528 1.00 . A A . 28 SER O 1 1
19 14043 1 1 28 SER OG O -7.209 1.882 2.485 1.00 . A A . 28 SER OG 1 1
19 14044 1 1 29 ASP C C -9.475 -1.322 1.342 1.00 . A A . 29 ASP C 1 1
19 14045 1 1 29 ASP CA C -8.336 -2.135 1.952 1.00 . A A . 29 ASP CA 1 1
19 14046 1 1 29 ASP CB C -8.883 -3.077 3.025 1.00 . A A . 29 ASP CB 1 1
19 14047 1 1 29 ASP CG C -9.385 -4.385 2.446 1.00 . A A . 29 ASP CG 1 1
19 14048 1 1 29 ASP H H -7.294 -1.116 3.488 1.00 . A A . 29 ASP H 1 1
19 14049 1 1 29 ASP HA H -7.873 -2.721 1.173 1.00 . A A . 29 ASP HA 1 1
19 14050 1 1 29 ASP HB2 H -8.099 -3.296 3.735 1.00 . A A . 29 ASP HB2 1 1
19 14051 1 1 29 ASP HB3 H -9.702 -2.592 3.537 1.00 . A A . 29 ASP HB3 1 1
19 14052 1 1 29 ASP N N -7.318 -1.257 2.518 1.00 . A A . 29 ASP N 1 1
19 14053 1 1 29 ASP O O -9.966 -1.638 0.260 1.00 . A A . 29 ASP O 1 1
19 14054 1 1 29 ASP OD1 O -10.449 -4.375 1.791 1.00 . A A . 29 ASP OD1 1 1
19 14055 1 1 29 ASP OD2 O -8.713 -5.418 2.646 1.00 . A A . 29 ASP OD2 1 1
19 14056 1 1 30 ASP C C -10.680 1.102 0.170 1.00 . A A . 30 ASP C 1 1
19 14057 1 1 30 ASP CA C -10.970 0.584 1.576 1.00 . A A . 30 ASP CA 1 1
19 14058 1 1 30 ASP CB C -11.171 1.760 2.534 1.00 . A A . 30 ASP CB 1 1
19 14059 1 1 30 ASP CG C -9.865 2.256 3.123 1.00 . A A . 30 ASP CG 1 1
19 14060 1 1 30 ASP H H -9.457 -0.073 2.903 1.00 . A A . 30 ASP H 1 1
19 14061 1 1 30 ASP HA H -11.874 -0.005 1.549 1.00 . A A . 30 ASP HA 1 1
19 14062 1 1 30 ASP HB2 H -11.636 2.576 2.000 1.00 . A A . 30 ASP HB2 1 1
19 14063 1 1 30 ASP HB3 H -11.816 1.450 3.343 1.00 . A A . 30 ASP HB3 1 1
19 14064 1 1 30 ASP N N -9.889 -0.275 2.047 1.00 . A A . 30 ASP N 1 1
19 14065 1 1 30 ASP O O -11.583 1.218 -0.659 1.00 . A A . 30 ASP O 1 1
19 14066 1 1 30 ASP OD1 O -9.383 1.641 4.096 1.00 . A A . 30 ASP OD1 1 1
19 14067 1 1 30 ASP OD2 O -9.326 3.259 2.611 1.00 . A A . 30 ASP OD2 1 1
19 14068 1 1 31 CYS C C -9.542 1.033 -2.516 1.00 . A A . 31 CYS C 1 1
19 14069 1 1 31 CYS CA C -9.004 1.919 -1.396 1.00 . A A . 31 CYS CA 1 1
19 14070 1 1 31 CYS CB C -7.478 1.996 -1.478 1.00 . A A . 31 CYS CB 1 1
19 14071 1 1 31 CYS H H -8.739 1.297 0.611 1.00 . A A . 31 CYS H 1 1
19 14072 1 1 31 CYS HA H -9.414 2.911 -1.509 1.00 . A A . 31 CYS HA 1 1
19 14073 1 1 31 CYS HB2 H -7.203 2.805 -2.140 1.00 . A A . 31 CYS HB2 1 1
19 14074 1 1 31 CYS HB3 H -7.082 2.193 -0.494 1.00 . A A . 31 CYS HB3 1 1
19 14075 1 1 31 CYS N N -9.415 1.412 -0.091 1.00 . A A . 31 CYS N 1 1
19 14076 1 1 31 CYS O O -10.011 1.527 -3.542 1.00 . A A . 31 CYS O 1 1
19 14077 1 1 31 CYS SG S -6.690 0.478 -2.104 1.00 . A A . 31 CYS SG 1 1
19 14078 1 1 32 LYS C C -11.366 -0.889 -3.752 1.00 . A A . 32 LYS C 1 1
19 14079 1 1 32 LYS CA C -9.949 -1.234 -3.304 1.00 . A A . 32 LYS CA 1 1
19 14080 1 1 32 LYS CB C -9.916 -2.653 -2.732 1.00 . A A . 32 LYS CB 1 1
19 14081 1 1 32 LYS CD C -8.157 -3.611 -4.249 1.00 . A A . 32 LYS CD 1 1
19 14082 1 1 32 LYS CE C -7.177 -4.772 -4.326 1.00 . A A . 32 LYS CE 1 1
19 14083 1 1 32 LYS CG C -8.548 -3.308 -2.812 1.00 . A A . 32 LYS CG 1 1
19 14084 1 1 32 LYS H H -9.085 -0.611 -1.475 1.00 . A A . 32 LYS H 1 1
19 14085 1 1 32 LYS HA H -9.292 -1.183 -4.158 1.00 . A A . 32 LYS HA 1 1
19 14086 1 1 32 LYS HB2 H -10.216 -2.617 -1.695 1.00 . A A . 32 LYS HB2 1 1
19 14087 1 1 32 LYS HB3 H -10.618 -3.266 -3.280 1.00 . A A . 32 LYS HB3 1 1
19 14088 1 1 32 LYS HD2 H -9.045 -3.867 -4.807 1.00 . A A . 32 LYS HD2 1 1
19 14089 1 1 32 LYS HD3 H -7.698 -2.734 -4.681 1.00 . A A . 32 LYS HD3 1 1
19 14090 1 1 32 LYS HE2 H -6.762 -4.809 -5.322 1.00 . A A . 32 LYS HE2 1 1
19 14091 1 1 32 LYS HE3 H -6.385 -4.606 -3.612 1.00 . A A . 32 LYS HE3 1 1
19 14092 1 1 32 LYS HG2 H -7.813 -2.642 -2.384 1.00 . A A . 32 LYS HG2 1 1
19 14093 1 1 32 LYS HG3 H -8.568 -4.232 -2.250 1.00 . A A . 32 LYS HG3 1 1
19 14094 1 1 32 LYS HZ1 H -7.242 -6.635 -3.382 1.00 . A A . 32 LYS HZ1 1 1
19 14095 1 1 32 LYS HZ2 H -7.978 -6.612 -4.906 1.00 . A A . 32 LYS HZ2 1 1
19 14096 1 1 32 LYS HZ3 H -8.760 -5.913 -3.578 1.00 . A A . 32 LYS HZ3 1 1
19 14097 1 1 32 LYS N N -9.469 -0.277 -2.313 1.00 . A A . 32 LYS N 1 1
19 14098 1 1 32 LYS NZ N -7.835 -6.075 -4.027 1.00 . A A . 32 LYS NZ 1 1
19 14099 1 1 32 LYS O O -11.673 -0.909 -4.944 1.00 . A A . 32 LYS O 1 1
19 14100 1 1 33 ASP C C -13.707 1.220 -3.590 1.00 . A A . 33 ASP C 1 1
19 14101 1 1 33 ASP CA C -13.608 -0.217 -3.086 1.00 . A A . 33 ASP CA 1 1
19 14102 1 1 33 ASP CB C -14.479 -0.395 -1.842 1.00 . A A . 33 ASP CB 1 1
19 14103 1 1 33 ASP CG C -15.961 -0.321 -2.157 1.00 . A A . 33 ASP CG 1 1
19 14104 1 1 33 ASP H H -11.920 -0.571 -1.858 1.00 . A A . 33 ASP H 1 1
19 14105 1 1 33 ASP HA H -13.962 -0.881 -3.860 1.00 . A A . 33 ASP HA 1 1
19 14106 1 1 33 ASP HB2 H -14.272 -1.359 -1.400 1.00 . A A . 33 ASP HB2 1 1
19 14107 1 1 33 ASP HB3 H -14.242 0.382 -1.129 1.00 . A A . 33 ASP HB3 1 1
19 14108 1 1 33 ASP N N -12.224 -0.570 -2.790 1.00 . A A . 33 ASP N 1 1
19 14109 1 1 33 ASP O O -14.161 1.465 -4.707 1.00 . A A . 33 ASP O 1 1
19 14110 1 1 33 ASP OD1 O -16.322 0.339 -3.152 1.00 . A A . 33 ASP OD1 1 1
19 14111 1 1 33 ASP OD2 O -16.758 -0.922 -1.407 1.00 . A A . 33 ASP OD2 1 1
19 14112 1 1 34 GLN C C -12.587 3.824 -4.432 1.00 . A A . 34 GLN C 1 1
19 14113 1 1 34 GLN CA C -13.322 3.575 -3.119 1.00 . A A . 34 GLN CA 1 1
19 14114 1 1 34 GLN CB C -12.707 4.427 -2.007 1.00 . A A . 34 GLN CB 1 1
19 14115 1 1 34 GLN CD C -14.714 5.445 -0.860 1.00 . A A . 34 GLN CD 1 1
19 14116 1 1 34 GLN CG C -13.550 4.481 -0.744 1.00 . A A . 34 GLN CG 1 1
19 14117 1 1 34 GLN H H -12.929 1.905 -1.881 1.00 . A A . 34 GLN H 1 1
19 14118 1 1 34 GLN HA H -14.357 3.855 -3.243 1.00 . A A . 34 GLN HA 1 1
19 14119 1 1 34 GLN HB2 H -11.740 4.020 -1.752 1.00 . A A . 34 GLN HB2 1 1
19 14120 1 1 34 GLN HB3 H -12.579 5.436 -2.371 1.00 . A A . 34 GLN HB3 1 1
19 14121 1 1 34 GLN HE21 H -15.763 4.375 0.446 1.00 . A A . 34 GLN HE21 1 1
19 14122 1 1 34 GLN HE22 H -16.551 5.780 -0.179 1.00 . A A . 34 GLN HE22 1 1
19 14123 1 1 34 GLN HG2 H -13.940 3.493 -0.545 1.00 . A A . 34 GLN HG2 1 1
19 14124 1 1 34 GLN HG3 H -12.924 4.792 0.079 1.00 . A A . 34 GLN HG3 1 1
19 14125 1 1 34 GLN N N -13.280 2.164 -2.757 1.00 . A A . 34 GLN N 1 1
19 14126 1 1 34 GLN NE2 N -15.785 5.172 -0.124 1.00 . A A . 34 GLN NE2 1 1
19 14127 1 1 34 GLN O O -13.169 4.316 -5.398 1.00 . A A . 34 GLN O 1 1
19 14128 1 1 34 GLN OE1 O -14.651 6.425 -1.603 1.00 . A A . 34 GLN OE1 1 1
19 14129 1 1 35 GLY C C -9.371 4.654 -5.450 1.00 . A A . 35 GLY C 1 1
19 14130 1 1 35 GLY CA C -10.509 3.674 -5.659 1.00 . A A . 35 GLY CA 1 1
19 14131 1 1 35 GLY H H -10.891 3.093 -3.659 1.00 . A A . 35 GLY H 1 1
19 14132 1 1 35 GLY HA2 H -10.099 2.723 -5.964 1.00 . A A . 35 GLY HA2 1 1
19 14133 1 1 35 GLY HA3 H -11.150 4.048 -6.444 1.00 . A A . 35 GLY HA3 1 1
19 14134 1 1 35 GLY N N -11.303 3.481 -4.459 1.00 . A A . 35 GLY N 1 1
19 14135 1 1 35 GLY O O -9.146 5.540 -6.274 1.00 . A A . 35 GLY O 1 1
19 14136 1 1 36 ASP C C -6.281 4.564 -3.704 1.00 . A A . 36 ASP C 1 1
19 14137 1 1 36 ASP CA C -7.533 5.375 -4.026 1.00 . A A . 36 ASP CA 1 1
19 14138 1 1 36 ASP CB C -7.886 6.282 -2.848 1.00 . A A . 36 ASP CB 1 1
19 14139 1 1 36 ASP CG C -8.541 7.576 -3.288 1.00 . A A . 36 ASP CG 1 1
19 14140 1 1 36 ASP H H -8.882 3.771 -3.724 1.00 . A A . 36 ASP H 1 1
19 14141 1 1 36 ASP HA H -7.337 5.987 -4.894 1.00 . A A . 36 ASP HA 1 1
19 14142 1 1 36 ASP HB2 H -8.568 5.761 -2.191 1.00 . A A . 36 ASP HB2 1 1
19 14143 1 1 36 ASP HB3 H -6.984 6.523 -2.304 1.00 . A A . 36 ASP HB3 1 1
19 14144 1 1 36 ASP N N -8.653 4.496 -4.343 1.00 . A A . 36 ASP N 1 1
19 14145 1 1 36 ASP O O -5.622 4.799 -2.690 1.00 . A A . 36 ASP O 1 1
19 14146 1 1 36 ASP OD1 O -9.779 7.589 -3.452 1.00 . A A . 36 ASP OD1 1 1
19 14147 1 1 36 ASP OD2 O -7.817 8.577 -3.472 1.00 . A A . 36 ASP OD2 1 1
19 14148 1 1 37 CYS C C -3.644 3.206 -5.286 1.00 . A A . 37 CYS C 1 1
19 14149 1 1 37 CYS CA C -4.789 2.764 -4.379 1.00 . A A . 37 CYS CA 1 1
19 14150 1 1 37 CYS CB C -5.140 1.301 -4.658 1.00 . A A . 37 CYS CB 1 1
19 14151 1 1 37 CYS H H -6.526 3.472 -5.361 1.00 . A A . 37 CYS H 1 1
19 14152 1 1 37 CYS HA H -4.475 2.860 -3.351 1.00 . A A . 37 CYS HA 1 1
19 14153 1 1 37 CYS HB2 H -5.041 1.111 -5.717 1.00 . A A . 37 CYS HB2 1 1
19 14154 1 1 37 CYS HB3 H -4.454 0.665 -4.118 1.00 . A A . 37 CYS HB3 1 1
19 14155 1 1 37 CYS N N -5.961 3.611 -4.572 1.00 . A A . 37 CYS N 1 1
19 14156 1 1 37 CYS O O -3.866 3.656 -6.411 1.00 . A A . 37 CYS O 1 1
19 14157 1 1 37 CYS SG S -6.832 0.836 -4.168 1.00 . A A . 37 CYS SG 1 1
19 14158 1 1 38 CYS C C -1.152 2.669 -6.857 1.00 . A A . 38 CYS C 1 1
19 14159 1 1 38 CYS CA C -1.237 3.458 -5.553 1.00 . A A . 38 CYS CA 1 1
19 14160 1 1 38 CYS CB C 0.027 3.232 -4.723 1.00 . A A . 38 CYS CB 1 1
19 14161 1 1 38 CYS H H -2.305 2.707 -3.886 1.00 . A A . 38 CYS H 1 1
19 14162 1 1 38 CYS HA H -1.322 4.508 -5.787 1.00 . A A . 38 CYS HA 1 1
19 14163 1 1 38 CYS HB2 H 0.293 2.184 -4.764 1.00 . A A . 38 CYS HB2 1 1
19 14164 1 1 38 CYS HB3 H 0.832 3.818 -5.141 1.00 . A A . 38 CYS HB3 1 1
19 14165 1 1 38 CYS N N -2.419 3.073 -4.789 1.00 . A A . 38 CYS N 1 1
19 14166 1 1 38 CYS O O -1.928 1.740 -7.084 1.00 . A A . 38 CYS O 1 1
19 14167 1 1 38 CYS SG S -0.142 3.690 -2.968 1.00 . A A . 38 CYS SG 1 1
19 14168 1 1 39 ILE C C 0.545 0.970 -8.795 1.00 . A A . 39 ILE C 1 1
19 14169 1 1 39 ILE CA C -0.018 2.374 -8.988 1.00 . A A . 39 ILE CA 1 1
19 14170 1 1 39 ILE CB C 0.925 3.171 -9.910 1.00 . A A . 39 ILE CB 1 1
19 14171 1 1 39 ILE CD1 C 1.673 3.318 -12.339 1.00 . A A . 39 ILE CD1 1 1
19 14172 1 1 39 ILE CG1 C 1.106 2.441 -11.243 1.00 . A A . 39 ILE CG1 1 1
19 14173 1 1 39 ILE CG2 C 2.270 3.387 -9.232 1.00 . A A . 39 ILE CG2 1 1
19 14174 1 1 39 ILE H H 0.381 3.794 -7.471 1.00 . A A . 39 ILE H 1 1
19 14175 1 1 39 ILE HA H -0.982 2.300 -9.470 1.00 . A A . 39 ILE HA 1 1
19 14176 1 1 39 ILE HB H 0.481 4.137 -10.094 1.00 . A A . 39 ILE HB 1 1
19 14177 1 1 39 ILE HD11 H 1.207 4.292 -12.297 1.00 . A A . 39 ILE HD11 1 1
19 14178 1 1 39 ILE HD12 H 2.739 3.424 -12.199 1.00 . A A . 39 ILE HD12 1 1
19 14179 1 1 39 ILE HD13 H 1.477 2.866 -13.299 1.00 . A A . 39 ILE HD13 1 1
19 14180 1 1 39 ILE HG12 H 1.778 1.610 -11.104 1.00 . A A . 39 ILE HG12 1 1
19 14181 1 1 39 ILE HG13 H 0.147 2.072 -11.576 1.00 . A A . 39 ILE HG13 1 1
19 14182 1 1 39 ILE HG21 H 2.258 4.330 -8.704 1.00 . A A . 39 ILE HG21 1 1
19 14183 1 1 39 ILE HG22 H 2.453 2.586 -8.533 1.00 . A A . 39 ILE HG22 1 1
19 14184 1 1 39 ILE HG23 H 3.050 3.402 -9.977 1.00 . A A . 39 ILE HG23 1 1
19 14185 1 1 39 ILE N N -0.205 3.047 -7.709 1.00 . A A . 39 ILE N 1 1
19 14186 1 1 39 ILE O O 0.337 0.087 -9.625 1.00 . A A . 39 ILE O 1 1
19 14187 1 1 40 ASN C C 1.242 -1.118 -6.120 1.00 . A A . 40 ASN C 1 1
19 14188 1 1 40 ASN CA C 1.852 -0.526 -7.386 1.00 . A A . 40 ASN CA 1 1
19 14189 1 1 40 ASN CB C 3.367 -0.391 -7.222 1.00 . A A . 40 ASN CB 1 1
19 14190 1 1 40 ASN CG C 3.746 0.405 -5.988 1.00 . A A . 40 ASN CG 1 1
19 14191 1 1 40 ASN H H 1.391 1.515 -7.066 1.00 . A A . 40 ASN H 1 1
19 14192 1 1 40 ASN HA H 1.645 -1.186 -8.214 1.00 . A A . 40 ASN HA 1 1
19 14193 1 1 40 ASN HB2 H 3.802 -1.376 -7.138 1.00 . A A . 40 ASN HB2 1 1
19 14194 1 1 40 ASN HB3 H 3.775 0.106 -8.089 1.00 . A A . 40 ASN HB3 1 1
19 14195 1 1 40 ASN HD21 H 5.667 -0.028 -6.269 1.00 . A A . 40 ASN HD21 1 1
19 14196 1 1 40 ASN HD22 H 5.312 0.956 -4.894 1.00 . A A . 40 ASN HD22 1 1
19 14197 1 1 40 ASN N N 1.259 0.772 -7.691 1.00 . A A . 40 ASN N 1 1
19 14198 1 1 40 ASN ND2 N 5.039 0.449 -5.687 1.00 . A A . 40 ASN ND2 1 1
19 14199 1 1 40 ASN O O 1.934 -1.756 -5.325 1.00 . A A . 40 ASN O 1 1
19 14200 1 1 40 ASN OD1 O 2.887 0.973 -5.314 1.00 . A A . 40 ASN OD1 1 1
19 14201 1 1 41 TYR C C -0.738 -2.940 -4.741 1.00 . A A . 41 TYR C 1 1
19 14202 1 1 41 TYR CA C -0.759 -1.415 -4.767 1.00 . A A . 41 TYR CA 1 1
19 14203 1 1 41 TYR CB C -2.204 -0.914 -4.756 1.00 . A A . 41 TYR CB 1 1
19 14204 1 1 41 TYR CD1 C -3.486 -2.718 -3.540 1.00 . A A . 41 TYR CD1 1 1
19 14205 1 1 41 TYR CD2 C -3.290 -0.582 -2.500 1.00 . A A . 41 TYR CD2 1 1
19 14206 1 1 41 TYR CE1 C -4.222 -3.179 -2.466 1.00 . A A . 41 TYR CE1 1 1
19 14207 1 1 41 TYR CE2 C -4.025 -1.035 -1.421 1.00 . A A . 41 TYR CE2 1 1
19 14208 1 1 41 TYR CG C -3.009 -1.414 -3.578 1.00 . A A . 41 TYR CG 1 1
19 14209 1 1 41 TYR CZ C -4.488 -2.334 -1.408 1.00 . A A . 41 TYR CZ 1 1
19 14210 1 1 41 TYR H H -0.554 -0.388 -6.606 1.00 . A A . 41 TYR H 1 1
19 14211 1 1 41 TYR HA H -0.253 -1.044 -3.888 1.00 . A A . 41 TYR HA 1 1
19 14212 1 1 41 TYR HB2 H -2.204 0.165 -4.722 1.00 . A A . 41 TYR HB2 1 1
19 14213 1 1 41 TYR HB3 H -2.700 -1.240 -5.658 1.00 . A A . 41 TYR HB3 1 1
19 14214 1 1 41 TYR HD1 H -3.277 -3.377 -4.370 1.00 . A A . 41 TYR HD1 1 1
19 14215 1 1 41 TYR HD2 H -2.926 0.435 -2.513 1.00 . A A . 41 TYR HD2 1 1
19 14216 1 1 41 TYR HE1 H -4.586 -4.196 -2.456 1.00 . A A . 41 TYR HE1 1 1
19 14217 1 1 41 TYR HE2 H -4.233 -0.374 -0.593 1.00 . A A . 41 TYR HE2 1 1
19 14218 1 1 41 TYR HH H -5.100 -2.197 0.409 1.00 . A A . 41 TYR HH 1 1
19 14219 1 1 41 TYR N N -0.057 -0.903 -5.938 1.00 . A A . 41 TYR N 1 1
19 14220 1 1 41 TYR O O -0.092 -3.548 -3.888 1.00 . A A . 41 TYR O 1 1
19 14221 1 1 41 TYR OH O -5.220 -2.789 -0.336 1.00 . A A . 41 TYR OH 1 1
19 14222 1 1 42 SER C C -0.200 -5.579 -6.291 1.00 . A A . 42 SER C 1 1
19 14223 1 1 42 SER CA C -1.514 -5.005 -5.770 1.00 . A A . 42 SER CA 1 1
19 14224 1 1 42 SER CB C -2.667 -5.433 -6.680 1.00 . A A . 42 SER CB 1 1
19 14225 1 1 42 SER H H -1.941 -3.011 -6.337 1.00 . A A . 42 SER H 1 1
19 14226 1 1 42 SER HA H -1.690 -5.388 -4.776 1.00 . A A . 42 SER HA 1 1
19 14227 1 1 42 SER HB2 H -2.854 -6.487 -6.550 1.00 . A A . 42 SER HB2 1 1
19 14228 1 1 42 SER HB3 H -3.555 -4.875 -6.417 1.00 . A A . 42 SER HB3 1 1
19 14229 1 1 42 SER HG H -1.511 -5.582 -8.254 1.00 . A A . 42 SER HG 1 1
19 14230 1 1 42 SER N N -1.448 -3.551 -5.685 1.00 . A A . 42 SER N 1 1
19 14231 1 1 42 SER O O 0.356 -6.512 -5.713 1.00 . A A . 42 SER O 1 1
19 14232 1 1 42 SER OG O -2.359 -5.187 -8.041 1.00 . A A . 42 SER OG 1 1
19 14233 1 1 43 SER C C 2.593 -5.735 -6.925 1.00 . A A . 43 SER C 1 1
19 14234 1 1 43 SER CA C 1.537 -5.470 -7.994 1.00 . A A . 43 SER CA 1 1
19 14235 1 1 43 SER CB C 2.054 -4.434 -8.993 1.00 . A A . 43 SER CB 1 1
19 14236 1 1 43 SER H H -0.200 -4.273 -7.805 1.00 . A A . 43 SER H 1 1
19 14237 1 1 43 SER HA H 1.334 -6.392 -8.517 1.00 . A A . 43 SER HA 1 1
19 14238 1 1 43 SER HB2 H 1.402 -4.407 -9.851 1.00 . A A . 43 SER HB2 1 1
19 14239 1 1 43 SER HB3 H 2.070 -3.461 -8.522 1.00 . A A . 43 SER HB3 1 1
19 14240 1 1 43 SER HG H 3.968 -4.715 -8.678 1.00 . A A . 43 SER HG 1 1
19 14241 1 1 43 SER N N 0.291 -5.013 -7.390 1.00 . A A . 43 SER N 1 1
19 14242 1 1 43 SER O O 3.489 -6.558 -7.111 1.00 . A A . 43 SER O 1 1
19 14243 1 1 43 SER OG O 3.366 -4.753 -9.425 1.00 . A A . 43 SER OG 1 1
19 14244 1 1 44 VAL C C 2.810 -5.996 -3.565 1.00 . A A . 44 VAL C 1 1
19 14245 1 1 44 VAL CA C 3.424 -5.188 -4.703 1.00 . A A . 44 VAL CA 1 1
19 14246 1 1 44 VAL CB C 3.885 -3.824 -4.159 1.00 . A A . 44 VAL CB 1 1
19 14247 1 1 44 VAL CG1 C 4.836 -4.010 -2.986 1.00 . A A . 44 VAL CG1 1 1
19 14248 1 1 44 VAL CG2 C 4.540 -3.004 -5.261 1.00 . A A . 44 VAL CG2 1 1
19 14249 1 1 44 VAL H H 1.745 -4.390 -5.713 1.00 . A A . 44 VAL H 1 1
19 14250 1 1 44 VAL HA H 4.290 -5.714 -5.078 1.00 . A A . 44 VAL HA 1 1
19 14251 1 1 44 VAL HB H 3.017 -3.287 -3.807 1.00 . A A . 44 VAL HB 1 1
19 14252 1 1 44 VAL HG11 H 4.340 -4.568 -2.205 1.00 . A A . 44 VAL HG11 1 1
19 14253 1 1 44 VAL HG12 H 5.712 -4.550 -3.315 1.00 . A A . 44 VAL HG12 1 1
19 14254 1 1 44 VAL HG13 H 5.131 -3.043 -2.605 1.00 . A A . 44 VAL HG13 1 1
19 14255 1 1 44 VAL HG21 H 4.118 -2.011 -5.269 1.00 . A A . 44 VAL HG21 1 1
19 14256 1 1 44 VAL HG22 H 5.602 -2.945 -5.082 1.00 . A A . 44 VAL HG22 1 1
19 14257 1 1 44 VAL HG23 H 4.362 -3.478 -6.216 1.00 . A A . 44 VAL HG23 1 1
19 14258 1 1 44 VAL N N 2.481 -5.031 -5.803 1.00 . A A . 44 VAL N 1 1
19 14259 1 1 44 VAL O O 3.392 -6.977 -3.101 1.00 . A A . 44 VAL O 1 1
19 14260 1 1 45 CYS C C 0.501 -7.659 -2.463 1.00 . A A . 45 CYS C 1 1
19 14261 1 1 45 CYS CA C 0.936 -6.261 -2.034 1.00 . A A . 45 CYS CA 1 1
19 14262 1 1 45 CYS CB C -0.282 -5.449 -1.589 1.00 . A A . 45 CYS CB 1 1
19 14263 1 1 45 CYS H H 1.217 -4.788 -3.529 1.00 . A A . 45 CYS H 1 1
19 14264 1 1 45 CYS HA H 1.621 -6.348 -1.205 1.00 . A A . 45 CYS HA 1 1
19 14265 1 1 45 CYS HB2 H -0.824 -5.119 -2.464 1.00 . A A . 45 CYS HB2 1 1
19 14266 1 1 45 CYS HB3 H -0.926 -6.079 -0.992 1.00 . A A . 45 CYS HB3 1 1
19 14267 1 1 45 CYS N N 1.630 -5.577 -3.118 1.00 . A A . 45 CYS N 1 1
19 14268 1 1 45 CYS O O 0.956 -8.658 -1.906 1.00 . A A . 45 CYS O 1 1
19 14269 1 1 45 CYS SG S 0.126 -3.975 -0.602 1.00 . A A . 45 CYS SG 1 1
19 14270 1 1 46 GLN C C 0.259 -9.828 -4.547 1.00 . A A . 46 GLN C 1 1
19 14271 1 1 46 GLN CA C -0.876 -8.996 -3.958 1.00 . A A . 46 GLN CA 1 1
19 14272 1 1 46 GLN CB C -1.958 -8.766 -5.015 1.00 . A A . 46 GLN CB 1 1
19 14273 1 1 46 GLN CD C -4.432 -8.592 -5.493 1.00 . A A . 46 GLN CD 1 1
19 14274 1 1 46 GLN CG C -3.349 -8.582 -4.432 1.00 . A A . 46 GLN CG 1 1
19 14275 1 1 46 GLN H H -0.705 -6.889 -3.858 1.00 . A A . 46 GLN H 1 1
19 14276 1 1 46 GLN HA H -1.307 -9.534 -3.127 1.00 . A A . 46 GLN HA 1 1
19 14277 1 1 46 GLN HB2 H -1.708 -7.881 -5.582 1.00 . A A . 46 GLN HB2 1 1
19 14278 1 1 46 GLN HB3 H -1.979 -9.617 -5.681 1.00 . A A . 46 GLN HB3 1 1
19 14279 1 1 46 GLN HE21 H -5.554 -7.374 -4.394 1.00 . A A . 46 GLN HE21 1 1
19 14280 1 1 46 GLN HE22 H -6.231 -7.855 -5.909 1.00 . A A . 46 GLN HE22 1 1
19 14281 1 1 46 GLN HG2 H -3.542 -9.385 -3.735 1.00 . A A . 46 GLN HG2 1 1
19 14282 1 1 46 GLN HG3 H -3.385 -7.638 -3.911 1.00 . A A . 46 GLN HG3 1 1
19 14283 1 1 46 GLN N N -0.380 -7.720 -3.455 1.00 . A A . 46 GLN N 1 1
19 14284 1 1 46 GLN NE2 N -5.516 -7.868 -5.239 1.00 . A A . 46 GLN NE2 1 1
19 14285 1 1 46 GLN O O 0.289 -11.049 -4.397 1.00 . A A . 46 GLN O 1 1
19 14286 1 1 46 GLN OE1 O -4.297 -9.244 -6.529 1.00 . A A . 46 GLN OE1 1 1
19 14287 1 1 47 GLY C C 1.915 -11.178 -6.434 1.00 . A A . 47 GLY C 1 1
19 14288 1 1 47 GLY CA C 2.315 -9.851 -5.819 1.00 . A A . 47 GLY CA 1 1
19 14289 1 1 47 GLY H H 1.115 -8.184 -5.304 1.00 . A A . 47 GLY H 1 1
19 14290 1 1 47 GLY HA2 H 2.742 -9.223 -6.586 1.00 . A A . 47 GLY HA2 1 1
19 14291 1 1 47 GLY HA3 H 3.061 -10.031 -5.059 1.00 . A A . 47 GLY HA3 1 1
19 14292 1 1 47 GLY N N 1.191 -9.157 -5.216 1.00 . A A . 47 GLY N 1 1
19 14293 1 1 47 GLY O O 0.939 -11.254 -7.179 1.00 . A A . 47 GLY O 1 1
19 14294 1 1 48 GLU C C 1.085 -14.099 -6.094 1.00 . A A . 48 GLU C 1 1
19 14295 1 1 48 GLU CA C 2.394 -13.553 -6.657 1.00 . A A . 48 GLU CA 1 1
19 14296 1 1 48 GLU CB C 3.542 -14.510 -6.329 1.00 . A A . 48 GLU CB 1 1
19 14297 1 1 48 GLU CD C 2.453 -16.658 -7.092 1.00 . A A . 48 GLU CD 1 1
19 14298 1 1 48 GLU CG C 3.622 -15.707 -7.262 1.00 . A A . 48 GLU CG 1 1
19 14299 1 1 48 GLU H H 3.439 -12.100 -5.527 1.00 . A A . 48 GLU H 1 1
19 14300 1 1 48 GLU HA H 2.303 -13.469 -7.729 1.00 . A A . 48 GLU HA 1 1
19 14301 1 1 48 GLU HB2 H 4.474 -13.969 -6.390 1.00 . A A . 48 GLU HB2 1 1
19 14302 1 1 48 GLU HB3 H 3.413 -14.874 -5.320 1.00 . A A . 48 GLU HB3 1 1
19 14303 1 1 48 GLU HG2 H 3.633 -15.353 -8.281 1.00 . A A . 48 GLU HG2 1 1
19 14304 1 1 48 GLU HG3 H 4.536 -16.244 -7.059 1.00 . A A . 48 GLU HG3 1 1
19 14305 1 1 48 GLU N N 2.674 -12.224 -6.125 1.00 . A A . 48 GLU N 1 1
19 14306 1 1 48 GLU O O 1.000 -14.451 -4.917 1.00 . A A . 48 GLU O 1 1
19 14307 1 1 48 GLU OE1 O 2.504 -17.501 -6.172 1.00 . A A . 48 GLU OE1 1 1
19 14308 1 1 48 GLU OE2 O 1.488 -16.559 -7.877 1.00 . A A . 48 GLU OE2 1 1
19 14309 1 1 49 LYS C C -1.740 -15.739 -7.501 1.00 . A A . 49 LYS C 1 1
19 14310 1 1 49 LYS CA C -1.241 -14.671 -6.533 1.00 . A A . 49 LYS CA 1 1
19 14311 1 1 49 LYS CB C -2.251 -13.525 -6.457 1.00 . A A . 49 LYS CB 1 1
19 14312 1 1 49 LYS CD C -4.322 -12.792 -5.238 1.00 . A A . 49 LYS CD 1 1
19 14313 1 1 49 LYS CE C -5.602 -13.253 -4.558 1.00 . A A . 49 LYS CE 1 1
19 14314 1 1 49 LYS CG C -3.609 -13.946 -5.924 1.00 . A A . 49 LYS CG 1 1
19 14315 1 1 49 LYS H H 0.194 -13.872 -7.869 1.00 . A A . 49 LYS H 1 1
19 14316 1 1 49 LYS HA H -1.133 -15.112 -5.554 1.00 . A A . 49 LYS HA 1 1
19 14317 1 1 49 LYS HB2 H -1.856 -12.755 -5.810 1.00 . A A . 49 LYS HB2 1 1
19 14318 1 1 49 LYS HB3 H -2.388 -13.115 -7.446 1.00 . A A . 49 LYS HB3 1 1
19 14319 1 1 49 LYS HD2 H -3.666 -12.366 -4.494 1.00 . A A . 49 LYS HD2 1 1
19 14320 1 1 49 LYS HD3 H -4.567 -12.042 -5.976 1.00 . A A . 49 LYS HD3 1 1
19 14321 1 1 49 LYS HE2 H -6.400 -13.254 -5.285 1.00 . A A . 49 LYS HE2 1 1
19 14322 1 1 49 LYS HE3 H -5.455 -14.255 -4.184 1.00 . A A . 49 LYS HE3 1 1
19 14323 1 1 49 LYS HG2 H -4.217 -14.293 -6.745 1.00 . A A . 49 LYS HG2 1 1
19 14324 1 1 49 LYS HG3 H -3.474 -14.747 -5.210 1.00 . A A . 49 LYS HG3 1 1
19 14325 1 1 49 LYS HZ1 H -7.005 -12.410 -3.259 1.00 . A A . 49 LYS HZ1 1 1
19 14326 1 1 49 LYS HZ2 H -5.720 -11.379 -3.642 1.00 . A A . 49 LYS HZ2 1 1
19 14327 1 1 49 LYS HZ3 H -5.485 -12.657 -2.559 1.00 . A A . 49 LYS HZ3 1 1
19 14328 1 1 49 LYS N N 0.065 -14.167 -6.943 1.00 . A A . 49 LYS N 1 1
19 14329 1 1 49 LYS NZ N -5.980 -12.362 -3.426 1.00 . A A . 49 LYS NZ 1 1
19 14330 1 1 49 LYS O O -1.968 -15.464 -8.679 1.00 . A A . 49 LYS O 1 1
19 14331 1 1 50 SER C C -3.872 -18.301 -7.609 1.00 . A A . 50 SER C 1 1
19 14332 1 1 50 SER CA C -2.378 -18.067 -7.817 1.00 . A A . 50 SER CA 1 1
19 14333 1 1 50 SER CB C -1.600 -19.341 -7.483 1.00 . A A . 50 SER CB 1 1
19 14334 1 1 50 SER H H -1.709 -17.113 -6.049 1.00 . A A . 50 SER H 1 1
19 14335 1 1 50 SER HA H -2.207 -17.810 -8.851 1.00 . A A . 50 SER HA 1 1
19 14336 1 1 50 SER HB2 H -1.644 -19.519 -6.420 1.00 . A A . 50 SER HB2 1 1
19 14337 1 1 50 SER HB3 H -2.041 -20.176 -8.007 1.00 . A A . 50 SER HB3 1 1
19 14338 1 1 50 SER HG H 0.323 -19.480 -7.139 1.00 . A A . 50 SER HG 1 1
19 14339 1 1 50 SER N N -1.908 -16.957 -6.995 1.00 . A A . 50 SER N 1 1
19 14340 1 1 50 SER O O -4.341 -18.425 -6.478 1.00 . A A . 50 SER O 1 1
19 14341 1 1 50 SER OG O -0.242 -19.225 -7.871 1.00 . A A . 50 SER OG 1 1
19 14342 1 1 51 SER C C -6.465 -19.749 -9.533 1.00 . A A . 51 SER C 1 1
19 14343 1 1 51 SER CA C -6.055 -18.575 -8.651 1.00 . A A . 51 SER CA 1 1
19 14344 1 1 51 SER CB C -6.799 -17.311 -9.086 1.00 . A A . 51 SER CB 1 1
19 14345 1 1 51 SER H H -4.182 -18.253 -9.584 1.00 . A A . 51 SER H 1 1
19 14346 1 1 51 SER HA H -6.315 -18.801 -7.627 1.00 . A A . 51 SER HA 1 1
19 14347 1 1 51 SER HB2 H -6.483 -17.035 -10.080 1.00 . A A . 51 SER HB2 1 1
19 14348 1 1 51 SER HB3 H -7.861 -17.505 -9.088 1.00 . A A . 51 SER HB3 1 1
19 14349 1 1 51 SER HG H -6.855 -16.449 -7.328 1.00 . A A . 51 SER HG 1 1
19 14350 1 1 51 SER N N -4.614 -18.360 -8.711 1.00 . A A . 51 SER N 1 1
19 14351 1 1 51 SER O O -6.104 -19.815 -10.708 1.00 . A A . 51 SER O 1 1
19 14352 1 1 51 SER OG O -6.532 -16.233 -8.205 1.00 . A A . 51 SER OG 1 1
19 14353 1 1 52 GLY C C -6.570 -22.443 -10.551 1.00 . A A . 52 GLY C 1 1
19 14354 1 1 52 GLY CA C -7.673 -21.838 -9.704 1.00 . A A . 52 GLY CA 1 1
19 14355 1 1 52 GLY H H -7.483 -20.573 -8.017 1.00 . A A . 52 GLY H 1 1
19 14356 1 1 52 GLY HA2 H -8.030 -22.584 -9.010 1.00 . A A . 52 GLY HA2 1 1
19 14357 1 1 52 GLY HA3 H -8.486 -21.543 -10.351 1.00 . A A . 52 GLY HA3 1 1
19 14358 1 1 52 GLY N N -7.225 -20.678 -8.958 1.00 . A A . 52 GLY N 1 1
19 14359 1 1 52 GLY O O -6.633 -22.445 -11.781 1.00 . A A . 52 GLY O 1 1
19 14360 1 1 53 PRO C C -4.760 -24.911 -11.235 1.00 . A A . 53 PRO C 1 1
19 14361 1 1 53 PRO CA C -4.389 -23.591 -10.568 1.00 . A A . 53 PRO CA 1 1
19 14362 1 1 53 PRO CB C -3.388 -23.827 -9.434 1.00 . A A . 53 PRO CB 1 1
19 14363 1 1 53 PRO CD C -5.390 -23.005 -8.421 1.00 . A A . 53 PRO CD 1 1
19 14364 1 1 53 PRO CG C -4.222 -23.926 -8.204 1.00 . A A . 53 PRO CG 1 1
19 14365 1 1 53 PRO HA H -3.956 -22.927 -11.301 1.00 . A A . 53 PRO HA 1 1
19 14366 1 1 53 PRO HB2 H -2.842 -24.743 -9.618 1.00 . A A . 53 PRO HB2 1 1
19 14367 1 1 53 PRO HB3 H -2.700 -22.997 -9.379 1.00 . A A . 53 PRO HB3 1 1
19 14368 1 1 53 PRO HD2 H -6.280 -23.406 -7.958 1.00 . A A . 53 PRO HD2 1 1
19 14369 1 1 53 PRO HD3 H -5.172 -22.020 -8.034 1.00 . A A . 53 PRO HD3 1 1
19 14370 1 1 53 PRO HG2 H -4.564 -24.941 -8.074 1.00 . A A . 53 PRO HG2 1 1
19 14371 1 1 53 PRO HG3 H -3.650 -23.608 -7.346 1.00 . A A . 53 PRO HG3 1 1
19 14372 1 1 53 PRO N N -5.531 -22.971 -9.887 1.00 . A A . 53 PRO N 1 1
19 14373 1 1 53 PRO O O -5.872 -25.411 -11.069 1.00 . A A . 53 PRO O 1 1
19 14374 1 1 54 SER C C -4.845 -27.697 -11.813 1.00 . A A . 54 SER C 1 1
19 14375 1 1 54 SER CA C -4.049 -26.732 -12.687 1.00 . A A . 54 SER CA 1 1
19 14376 1 1 54 SER CB C -2.716 -27.368 -13.085 1.00 . A A . 54 SER CB 1 1
19 14377 1 1 54 SER H H -2.953 -25.023 -12.084 1.00 . A A . 54 SER H 1 1
19 14378 1 1 54 SER HA H -4.618 -26.519 -13.579 1.00 . A A . 54 SER HA 1 1
19 14379 1 1 54 SER HB2 H -2.025 -27.297 -12.259 1.00 . A A . 54 SER HB2 1 1
19 14380 1 1 54 SER HB3 H -2.876 -28.407 -13.333 1.00 . A A . 54 SER HB3 1 1
19 14381 1 1 54 SER HG H -2.857 -26.416 -14.792 1.00 . A A . 54 SER HG 1 1
19 14382 1 1 54 SER N N -3.820 -25.471 -11.990 1.00 . A A . 54 SER N 1 1
19 14383 1 1 54 SER O O -5.803 -28.319 -12.271 1.00 . A A . 54 SER O 1 1
19 14384 1 1 54 SER OG O -2.154 -26.712 -14.209 1.00 . A A . 54 SER OG 1 1
19 14385 1 1 55 SER C C -6.290 -28.006 -8.946 1.00 . A A . 55 SER C 1 1
19 14386 1 1 55 SER CA C -5.113 -28.708 -9.615 1.00 . A A . 55 SER CA 1 1
19 14387 1 1 55 SER CB C -4.128 -29.202 -8.553 1.00 . A A . 55 SER CB 1 1
19 14388 1 1 55 SER H H -3.670 -27.293 -10.246 1.00 . A A . 55 SER H 1 1
19 14389 1 1 55 SER HA H -5.484 -29.555 -10.172 1.00 . A A . 55 SER HA 1 1
19 14390 1 1 55 SER HB2 H -3.479 -28.390 -8.262 1.00 . A A . 55 SER HB2 1 1
19 14391 1 1 55 SER HB3 H -4.678 -29.550 -7.690 1.00 . A A . 55 SER HB3 1 1
19 14392 1 1 55 SER HG H -2.409 -30.084 -8.874 1.00 . A A . 55 SER HG 1 1
19 14393 1 1 55 SER N N -4.441 -27.816 -10.553 1.00 . A A . 55 SER N 1 1
19 14394 1 1 55 SER O O -6.179 -26.859 -8.514 1.00 . A A . 55 SER O 1 1
19 14395 1 1 55 SER OG O -3.334 -30.266 -9.049 1.00 . A A . 55 SER OG 1 1
19 14396 1 1 56 GLY C C -9.863 -28.898 -8.592 1.00 . A A . 56 GLY C 1 1
19 14397 1 1 56 GLY CA C -8.601 -28.131 -8.247 1.00 . A A . 56 GLY CA 1 1
19 14398 1 1 56 GLY H H -7.449 -29.614 -9.226 1.00 . A A . 56 GLY H 1 1
19 14399 1 1 56 GLY HA2 H -8.472 -28.136 -7.175 1.00 . A A . 56 GLY HA2 1 1
19 14400 1 1 56 GLY HA3 H -8.711 -27.111 -8.582 1.00 . A A . 56 GLY HA3 1 1
19 14401 1 1 56 GLY N N -7.419 -28.703 -8.864 1.00 . A A . 56 GLY N 1 1
19 14402 1 1 56 GLY O O -9.904 -30.122 -8.482 1.00 . A A . 56 GLY O 1 1
20 14403 1 1 1 GLY C C 12.637 9.085 3.224 1.00 . A A . 1 GLY C 1 1
20 14404 1 1 1 GLY CA C 13.974 8.582 3.730 1.00 . A A . 1 GLY CA 1 1
20 14405 1 1 1 GLY H1 H 14.807 8.927 5.646 1.00 . A A . 1 GLY H1 1 1
20 14406 1 1 1 GLY HA2 H 14.689 8.615 2.922 1.00 . A A . 1 GLY HA2 1 1
20 14407 1 1 1 GLY HA3 H 13.861 7.559 4.057 1.00 . A A . 1 GLY HA3 1 1
20 14408 1 1 1 GLY N N 14.481 9.373 4.837 1.00 . A A . 1 GLY N 1 1
20 14409 1 1 1 GLY O O 11.585 8.658 3.701 1.00 . A A . 1 GLY O 1 1
20 14410 1 1 2 SER C C 11.766 11.362 0.427 1.00 . A A . 2 SER C 1 1
20 14411 1 1 2 SER CA C 11.458 10.560 1.688 1.00 . A A . 2 SER CA 1 1
20 14412 1 1 2 SER CB C 10.758 11.454 2.715 1.00 . A A . 2 SER CB 1 1
20 14413 1 1 2 SER H H 13.546 10.295 1.918 1.00 . A A . 2 SER H 1 1
20 14414 1 1 2 SER HA H 10.802 9.743 1.430 1.00 . A A . 2 SER HA 1 1
20 14415 1 1 2 SER HB2 H 11.501 11.978 3.297 1.00 . A A . 2 SER HB2 1 1
20 14416 1 1 2 SER HB3 H 10.134 12.169 2.199 1.00 . A A . 2 SER HB3 1 1
20 14417 1 1 2 SER HG H 9.326 11.265 4.038 1.00 . A A . 2 SER HG 1 1
20 14418 1 1 2 SER N N 12.676 9.995 2.255 1.00 . A A . 2 SER N 1 1
20 14419 1 1 2 SER O O 12.705 12.157 0.398 1.00 . A A . 2 SER O 1 1
20 14420 1 1 2 SER OG O 9.949 10.688 3.590 1.00 . A A . 2 SER OG 1 1
20 14421 1 1 3 SER C C 10.220 13.040 -1.986 1.00 . A A . 3 SER C 1 1
20 14422 1 1 3 SER CA C 11.159 11.842 -1.880 1.00 . A A . 3 SER CA 1 1
20 14423 1 1 3 SER CB C 10.922 10.888 -3.053 1.00 . A A . 3 SER CB 1 1
20 14424 1 1 3 SER H H 10.238 10.496 -0.529 1.00 . A A . 3 SER H 1 1
20 14425 1 1 3 SER HA H 12.179 12.195 -1.915 1.00 . A A . 3 SER HA 1 1
20 14426 1 1 3 SER HB2 H 11.460 9.969 -2.881 1.00 . A A . 3 SER HB2 1 1
20 14427 1 1 3 SER HB3 H 9.866 10.678 -3.134 1.00 . A A . 3 SER HB3 1 1
20 14428 1 1 3 SER HG H 11.254 10.822 -4.983 1.00 . A A . 3 SER HG 1 1
20 14429 1 1 3 SER N N 10.969 11.143 -0.614 1.00 . A A . 3 SER N 1 1
20 14430 1 1 3 SER O O 9.135 12.944 -2.559 1.00 . A A . 3 SER O 1 1
20 14431 1 1 3 SER OG O 11.368 11.457 -4.272 1.00 . A A . 3 SER OG 1 1
20 14432 1 1 4 GLY C C 8.353 15.073 -1.347 1.00 . A A . 4 GLY C 1 1
20 14433 1 1 4 GLY CA C 9.834 15.371 -1.471 1.00 . A A . 4 GLY CA 1 1
20 14434 1 1 4 GLY H H 11.522 14.186 -0.987 1.00 . A A . 4 GLY H 1 1
20 14435 1 1 4 GLY HA2 H 10.130 16.020 -0.662 1.00 . A A . 4 GLY HA2 1 1
20 14436 1 1 4 GLY HA3 H 10.009 15.877 -2.409 1.00 . A A . 4 GLY HA3 1 1
20 14437 1 1 4 GLY N N 10.647 14.169 -1.429 1.00 . A A . 4 GLY N 1 1
20 14438 1 1 4 GLY O O 7.923 14.416 -0.398 1.00 . A A . 4 GLY O 1 1
20 14439 1 1 5 SER C C 5.710 14.400 -3.419 1.00 . A A . 5 SER C 1 1
20 14440 1 1 5 SER CA C 6.127 15.344 -2.295 1.00 . A A . 5 SER CA 1 1
20 14441 1 1 5 SER CB C 5.392 16.679 -2.435 1.00 . A A . 5 SER CB 1 1
20 14442 1 1 5 SER H H 7.973 16.072 -3.035 1.00 . A A . 5 SER H 1 1
20 14443 1 1 5 SER HA H 5.866 14.896 -1.349 1.00 . A A . 5 SER HA 1 1
20 14444 1 1 5 SER HB2 H 4.329 16.510 -2.361 1.00 . A A . 5 SER HB2 1 1
20 14445 1 1 5 SER HB3 H 5.708 17.345 -1.645 1.00 . A A . 5 SER HB3 1 1
20 14446 1 1 5 SER HG H 5.925 16.613 -4.319 1.00 . A A . 5 SER HG 1 1
20 14447 1 1 5 SER N N 7.570 15.558 -2.305 1.00 . A A . 5 SER N 1 1
20 14448 1 1 5 SER O O 5.252 14.838 -4.475 1.00 . A A . 5 SER O 1 1
20 14449 1 1 5 SER OG O 5.674 17.287 -3.684 1.00 . A A . 5 SER OG 1 1
20 14450 1 1 6 SER C C 5.682 10.689 -3.608 1.00 . A A . 6 SER C 1 1
20 14451 1 1 6 SER CA C 5.516 12.095 -4.177 1.00 . A A . 6 SER CA 1 1
20 14452 1 1 6 SER CB C 6.381 12.255 -5.429 1.00 . A A . 6 SER CB 1 1
20 14453 1 1 6 SER H H 6.243 12.815 -2.323 1.00 . A A . 6 SER H 1 1
20 14454 1 1 6 SER HA H 4.481 12.244 -4.443 1.00 . A A . 6 SER HA 1 1
20 14455 1 1 6 SER HB2 H 6.454 13.302 -5.682 1.00 . A A . 6 SER HB2 1 1
20 14456 1 1 6 SER HB3 H 7.368 11.863 -5.234 1.00 . A A . 6 SER HB3 1 1
20 14457 1 1 6 SER HG H 6.228 10.692 -6.599 1.00 . A A . 6 SER HG 1 1
20 14458 1 1 6 SER N N 5.873 13.102 -3.184 1.00 . A A . 6 SER N 1 1
20 14459 1 1 6 SER O O 6.222 10.508 -2.518 1.00 . A A . 6 SER O 1 1
20 14460 1 1 6 SER OG O 5.821 11.558 -6.528 1.00 . A A . 6 SER OG 1 1
20 14461 1 1 7 GLY C C 4.565 7.359 -4.814 1.00 . A A . 7 GLY C 1 1
20 14462 1 1 7 GLY CA C 5.314 8.319 -3.911 1.00 . A A . 7 GLY CA 1 1
20 14463 1 1 7 GLY H H 4.790 9.900 -5.217 1.00 . A A . 7 GLY H 1 1
20 14464 1 1 7 GLY HA2 H 6.356 8.037 -3.888 1.00 . A A . 7 GLY HA2 1 1
20 14465 1 1 7 GLY HA3 H 4.910 8.244 -2.911 1.00 . A A . 7 GLY HA3 1 1
20 14466 1 1 7 GLY N N 5.210 9.696 -4.356 1.00 . A A . 7 GLY N 1 1
20 14467 1 1 7 GLY O O 5.176 6.606 -5.572 1.00 . A A . 7 GLY O 1 1
20 14468 1 1 8 TRP C C 2.982 5.099 -5.595 1.00 . A A . 8 TRP C 1 1
20 14469 1 1 8 TRP CA C 2.407 6.509 -5.548 1.00 . A A . 8 TRP CA 1 1
20 14470 1 1 8 TRP CB C 2.279 7.068 -6.968 1.00 . A A . 8 TRP CB 1 1
20 14471 1 1 8 TRP CD1 C 2.168 9.629 -6.924 1.00 . A A . 8 TRP CD1 1 1
20 14472 1 1 8 TRP CD2 C 0.183 8.624 -7.187 1.00 . A A . 8 TRP CD2 1 1
20 14473 1 1 8 TRP CE2 C -0.016 10.019 -7.180 1.00 . A A . 8 TRP CE2 1 1
20 14474 1 1 8 TRP CE3 C -0.925 7.787 -7.341 1.00 . A A . 8 TRP CE3 1 1
20 14475 1 1 8 TRP CG C 1.587 8.396 -7.023 1.00 . A A . 8 TRP CG 1 1
20 14476 1 1 8 TRP CH2 C -2.344 9.747 -7.469 1.00 . A A . 8 TRP CH2 1 1
20 14477 1 1 8 TRP CZ2 C -1.278 10.591 -7.320 1.00 . A A . 8 TRP CZ2 1 1
20 14478 1 1 8 TRP CZ3 C -2.176 8.355 -7.480 1.00 . A A . 8 TRP CZ3 1 1
20 14479 1 1 8 TRP H H 2.811 8.008 -4.109 1.00 . A A . 8 TRP H 1 1
20 14480 1 1 8 TRP HA H 1.426 6.472 -5.098 1.00 . A A . 8 TRP HA 1 1
20 14481 1 1 8 TRP HB2 H 3.266 7.189 -7.389 1.00 . A A . 8 TRP HB2 1 1
20 14482 1 1 8 TRP HB3 H 1.717 6.372 -7.571 1.00 . A A . 8 TRP HB3 1 1
20 14483 1 1 8 TRP HD1 H 3.226 9.793 -6.791 1.00 . A A . 8 TRP HD1 1 1
20 14484 1 1 8 TRP HE1 H 1.377 11.573 -6.976 1.00 . A A . 8 TRP HE1 1 1
20 14485 1 1 8 TRP HE3 H -0.815 6.712 -7.352 1.00 . A A . 8 TRP HE3 1 1
20 14486 1 1 8 TRP HH2 H -3.341 10.148 -7.581 1.00 . A A . 8 TRP HH2 1 1
20 14487 1 1 8 TRP HZ2 H -1.424 11.661 -7.315 1.00 . A A . 8 TRP HZ2 1 1
20 14488 1 1 8 TRP HZ3 H -3.044 7.723 -7.599 1.00 . A A . 8 TRP HZ3 1 1
20 14489 1 1 8 TRP N N 3.240 7.386 -4.733 1.00 . A A . 8 TRP N 1 1
20 14490 1 1 8 TRP NE1 N 1.210 10.609 -7.018 1.00 . A A . 8 TRP NE1 1 1
20 14491 1 1 8 TRP O O 2.977 4.448 -6.641 1.00 . A A . 8 TRP O 1 1
20 14492 1 1 9 THR C C 3.736 2.642 -3.026 1.00 . A A . 9 THR C 1 1
20 14493 1 1 9 THR CA C 4.059 3.295 -4.366 1.00 . A A . 9 THR CA 1 1
20 14494 1 1 9 THR CB C 5.588 3.334 -4.549 1.00 . A A . 9 THR CB 1 1
20 14495 1 1 9 THR CG2 C 5.953 3.748 -5.965 1.00 . A A . 9 THR CG2 1 1
20 14496 1 1 9 THR H H 3.455 5.194 -3.655 1.00 . A A . 9 THR H 1 1
20 14497 1 1 9 THR HA H 3.638 2.694 -5.159 1.00 . A A . 9 THR HA 1 1
20 14498 1 1 9 THR HB H 5.983 2.345 -4.365 1.00 . A A . 9 THR HB 1 1
20 14499 1 1 9 THR HG1 H 6.300 3.807 -2.771 1.00 . A A . 9 THR HG1 1 1
20 14500 1 1 9 THR HG21 H 6.950 4.163 -5.973 1.00 . A A . 9 THR HG21 1 1
20 14501 1 1 9 THR HG22 H 5.252 4.491 -6.316 1.00 . A A . 9 THR HG22 1 1
20 14502 1 1 9 THR HG23 H 5.917 2.885 -6.613 1.00 . A A . 9 THR HG23 1 1
20 14503 1 1 9 THR N N 3.479 4.629 -4.454 1.00 . A A . 9 THR N 1 1
20 14504 1 1 9 THR O O 3.535 3.327 -2.023 1.00 . A A . 9 THR O 1 1
20 14505 1 1 9 THR OG1 O 6.170 4.249 -3.613 1.00 . A A . 9 THR OG1 1 1
20 14506 1 1 10 CYS C C 4.572 -0.300 -1.389 1.00 . A A . 10 CYS C 1 1
20 14507 1 1 10 CYS CA C 3.388 0.570 -1.800 1.00 . A A . 10 CYS CA 1 1
20 14508 1 1 10 CYS CB C 2.148 -0.304 -2.004 1.00 . A A . 10 CYS CB 1 1
20 14509 1 1 10 CYS H H 3.856 0.824 -3.849 1.00 . A A . 10 CYS H 1 1
20 14510 1 1 10 CYS HA H 3.190 1.282 -1.014 1.00 . A A . 10 CYS HA 1 1
20 14511 1 1 10 CYS HB2 H 2.307 -0.948 -2.856 1.00 . A A . 10 CYS HB2 1 1
20 14512 1 1 10 CYS HB3 H 1.995 -0.910 -1.124 1.00 . A A . 10 CYS HB3 1 1
20 14513 1 1 10 CYS N N 3.687 1.315 -3.016 1.00 . A A . 10 CYS N 1 1
20 14514 1 1 10 CYS O O 5.491 -0.526 -2.176 1.00 . A A . 10 CYS O 1 1
20 14515 1 1 10 CYS SG S 0.616 0.638 -2.301 1.00 . A A . 10 CYS SG 1 1
20 14516 1 1 11 ASN C C 5.048 -2.850 1.081 1.00 . A A . 11 ASN C 1 1
20 14517 1 1 11 ASN CA C 5.614 -1.630 0.364 1.00 . A A . 11 ASN CA 1 1
20 14518 1 1 11 ASN CB C 6.506 -0.832 1.317 1.00 . A A . 11 ASN CB 1 1
20 14519 1 1 11 ASN CG C 7.723 -1.618 1.764 1.00 . A A . 11 ASN CG 1 1
20 14520 1 1 11 ASN H H 3.783 -0.570 0.428 1.00 . A A . 11 ASN H 1 1
20 14521 1 1 11 ASN HA H 6.207 -1.963 -0.476 1.00 . A A . 11 ASN HA 1 1
20 14522 1 1 11 ASN HB2 H 6.845 0.064 0.818 1.00 . A A . 11 ASN HB2 1 1
20 14523 1 1 11 ASN HB3 H 5.936 -0.559 2.191 1.00 . A A . 11 ASN HB3 1 1
20 14524 1 1 11 ASN HD21 H 6.940 -1.845 3.578 1.00 . A A . 11 ASN HD21 1 1
20 14525 1 1 11 ASN HD22 H 8.493 -2.564 3.334 1.00 . A A . 11 ASN HD22 1 1
20 14526 1 1 11 ASN N N 4.543 -0.785 -0.152 1.00 . A A . 11 ASN N 1 1
20 14527 1 1 11 ASN ND2 N 7.718 -2.054 3.018 1.00 . A A . 11 ASN ND2 1 1
20 14528 1 1 11 ASN O O 3.899 -2.847 1.524 1.00 . A A . 11 ASN O 1 1
20 14529 1 1 11 ASN OD1 O 8.657 -1.832 0.991 1.00 . A A . 11 ASN OD1 1 1
20 14530 1 1 12 LYS C C 4.788 -4.819 3.202 1.00 . A A . 12 LYS C 1 1
20 14531 1 1 12 LYS CA C 5.443 -5.123 1.858 1.00 . A A . 12 LYS CA 1 1
20 14532 1 1 12 LYS CB C 6.643 -6.050 2.063 1.00 . A A . 12 LYS CB 1 1
20 14533 1 1 12 LYS CD C 7.645 -6.183 -0.237 1.00 . A A . 12 LYS CD 1 1
20 14534 1 1 12 LYS CE C 8.207 -7.125 -1.290 1.00 . A A . 12 LYS CE 1 1
20 14535 1 1 12 LYS CG C 6.933 -6.943 0.868 1.00 . A A . 12 LYS CG 1 1
20 14536 1 1 12 LYS H H 6.767 -3.838 0.820 1.00 . A A . 12 LYS H 1 1
20 14537 1 1 12 LYS HA H 4.723 -5.616 1.224 1.00 . A A . 12 LYS HA 1 1
20 14538 1 1 12 LYS HB2 H 7.519 -5.449 2.257 1.00 . A A . 12 LYS HB2 1 1
20 14539 1 1 12 LYS HB3 H 6.454 -6.681 2.919 1.00 . A A . 12 LYS HB3 1 1
20 14540 1 1 12 LYS HD2 H 6.945 -5.509 -0.709 1.00 . A A . 12 LYS HD2 1 1
20 14541 1 1 12 LYS HD3 H 8.458 -5.615 0.195 1.00 . A A . 12 LYS HD3 1 1
20 14542 1 1 12 LYS HE2 H 8.738 -6.544 -2.028 1.00 . A A . 12 LYS HE2 1 1
20 14543 1 1 12 LYS HE3 H 8.889 -7.812 -0.813 1.00 . A A . 12 LYS HE3 1 1
20 14544 1 1 12 LYS HG2 H 7.558 -7.764 1.187 1.00 . A A . 12 LYS HG2 1 1
20 14545 1 1 12 LYS HG3 H 5.999 -7.328 0.484 1.00 . A A . 12 LYS HG3 1 1
20 14546 1 1 12 LYS HZ1 H 6.893 -8.746 -1.407 1.00 . A A . 12 LYS HZ1 1 1
20 14547 1 1 12 LYS HZ2 H 7.450 -8.204 -2.911 1.00 . A A . 12 LYS HZ2 1 1
20 14548 1 1 12 LYS HZ3 H 6.280 -7.316 -2.073 1.00 . A A . 12 LYS HZ3 1 1
20 14549 1 1 12 LYS N N 5.861 -3.895 1.193 1.00 . A A . 12 LYS N 1 1
20 14550 1 1 12 LYS NZ N 7.132 -7.903 -1.968 1.00 . A A . 12 LYS NZ 1 1
20 14551 1 1 12 LYS O O 3.711 -5.329 3.509 1.00 . A A . 12 LYS O 1 1
20 14552 1 1 13 PHE C C 3.594 -2.876 5.178 1.00 . A A . 13 PHE C 1 1
20 14553 1 1 13 PHE CA C 4.925 -3.608 5.310 1.00 . A A . 13 PHE CA 1 1
20 14554 1 1 13 PHE CB C 5.934 -2.728 6.049 1.00 . A A . 13 PHE CB 1 1
20 14555 1 1 13 PHE CD1 C 6.280 -3.820 8.281 1.00 . A A . 13 PHE CD1 1 1
20 14556 1 1 13 PHE CD2 C 5.128 -1.734 8.208 1.00 . A A . 13 PHE CD2 1 1
20 14557 1 1 13 PHE CE1 C 6.139 -3.855 9.656 1.00 . A A . 13 PHE CE1 1 1
20 14558 1 1 13 PHE CE2 C 4.984 -1.763 9.582 1.00 . A A . 13 PHE CE2 1 1
20 14559 1 1 13 PHE CG C 5.779 -2.761 7.543 1.00 . A A . 13 PHE CG 1 1
20 14560 1 1 13 PHE CZ C 5.488 -2.824 10.307 1.00 . A A . 13 PHE CZ 1 1
20 14561 1 1 13 PHE H H 6.300 -3.607 3.699 1.00 . A A . 13 PHE H 1 1
20 14562 1 1 13 PHE HA H 4.770 -4.516 5.874 1.00 . A A . 13 PHE HA 1 1
20 14563 1 1 13 PHE HB2 H 6.934 -3.061 5.814 1.00 . A A . 13 PHE HB2 1 1
20 14564 1 1 13 PHE HB3 H 5.814 -1.705 5.725 1.00 . A A . 13 PHE HB3 1 1
20 14565 1 1 13 PHE HD1 H 6.790 -4.628 7.773 1.00 . A A . 13 PHE HD1 1 1
20 14566 1 1 13 PHE HD2 H 4.732 -0.904 7.642 1.00 . A A . 13 PHE HD2 1 1
20 14567 1 1 13 PHE HE1 H 6.534 -4.686 10.220 1.00 . A A . 13 PHE HE1 1 1
20 14568 1 1 13 PHE HE2 H 4.475 -0.956 10.088 1.00 . A A . 13 PHE HE2 1 1
20 14569 1 1 13 PHE HZ H 5.377 -2.850 11.380 1.00 . A A . 13 PHE HZ 1 1
20 14570 1 1 13 PHE N N 5.445 -3.982 3.999 1.00 . A A . 13 PHE N 1 1
20 14571 1 1 13 PHE O O 2.601 -3.254 5.801 1.00 . A A . 13 PHE O 1 1
20 14572 1 1 14 ARG C C 1.159 -1.943 3.963 1.00 . A A . 14 ARG C 1 1
20 14573 1 1 14 ARG CA C 2.373 -1.037 4.152 1.00 . A A . 14 ARG CA 1 1
20 14574 1 1 14 ARG CB C 2.539 -0.128 2.934 1.00 . A A . 14 ARG CB 1 1
20 14575 1 1 14 ARG CD C 3.247 2.166 2.188 1.00 . A A . 14 ARG CD 1 1
20 14576 1 1 14 ARG CG C 3.503 1.025 3.160 1.00 . A A . 14 ARG CG 1 1
20 14577 1 1 14 ARG CZ C 1.616 3.998 2.021 1.00 . A A . 14 ARG CZ 1 1
20 14578 1 1 14 ARG H H 4.404 -1.573 3.896 1.00 . A A . 14 ARG H 1 1
20 14579 1 1 14 ARG HA H 2.217 -0.426 5.029 1.00 . A A . 14 ARG HA 1 1
20 14580 1 1 14 ARG HB2 H 2.905 -0.718 2.105 1.00 . A A . 14 ARG HB2 1 1
20 14581 1 1 14 ARG HB3 H 1.575 0.284 2.674 1.00 . A A . 14 ARG HB3 1 1
20 14582 1 1 14 ARG HD2 H 3.995 2.928 2.344 1.00 . A A . 14 ARG HD2 1 1
20 14583 1 1 14 ARG HD3 H 3.324 1.786 1.180 1.00 . A A . 14 ARG HD3 1 1
20 14584 1 1 14 ARG HE H 1.231 2.195 2.782 1.00 . A A . 14 ARG HE 1 1
20 14585 1 1 14 ARG HG2 H 3.382 1.391 4.169 1.00 . A A . 14 ARG HG2 1 1
20 14586 1 1 14 ARG HG3 H 4.514 0.667 3.024 1.00 . A A . 14 ARG HG3 1 1
20 14587 1 1 14 ARG HH11 H 3.458 4.431 1.312 1.00 . A A . 14 ARG HH11 1 1
20 14588 1 1 14 ARG HH12 H 2.299 5.714 1.199 1.00 . A A . 14 ARG HH12 1 1
20 14589 1 1 14 ARG HH21 H -0.304 3.877 2.639 1.00 . A A . 14 ARG HH21 1 1
20 14590 1 1 14 ARG HH22 H 0.160 5.398 1.955 1.00 . A A . 14 ARG HH22 1 1
20 14591 1 1 14 ARG N N 3.582 -1.825 4.364 1.00 . A A . 14 ARG N 1 1
20 14592 1 1 14 ARG NE N 1.924 2.755 2.374 1.00 . A A . 14 ARG NE 1 1
20 14593 1 1 14 ARG NH1 N 2.533 4.778 1.466 1.00 . A A . 14 ARG NH1 1 1
20 14594 1 1 14 ARG NH2 N 0.390 4.462 2.220 1.00 . A A . 14 ARG NH2 1 1
20 14595 1 1 14 ARG O O 0.129 -1.762 4.611 1.00 . A A . 14 ARG O 1 1
20 14596 1 1 15 CYS C C -0.600 -4.142 4.058 1.00 . A A . 15 CYS C 1 1
20 14597 1 1 15 CYS CA C 0.205 -3.853 2.794 1.00 . A A . 15 CYS CA 1 1
20 14598 1 1 15 CYS CB C 0.761 -5.158 2.221 1.00 . A A . 15 CYS CB 1 1
20 14599 1 1 15 CYS H H 2.137 -3.013 2.585 1.00 . A A . 15 CYS H 1 1
20 14600 1 1 15 CYS HA H -0.447 -3.398 2.064 1.00 . A A . 15 CYS HA 1 1
20 14601 1 1 15 CYS HB2 H 1.400 -5.623 2.959 1.00 . A A . 15 CYS HB2 1 1
20 14602 1 1 15 CYS HB3 H -0.060 -5.822 1.994 1.00 . A A . 15 CYS HB3 1 1
20 14603 1 1 15 CYS N N 1.290 -2.919 3.071 1.00 . A A . 15 CYS N 1 1
20 14604 1 1 15 CYS O O -0.120 -4.811 4.973 1.00 . A A . 15 CYS O 1 1
20 14605 1 1 15 CYS SG S 1.741 -4.945 0.699 1.00 . A A . 15 CYS SG 1 1
20 14606 1 1 16 GLY C C -2.586 -2.714 6.263 1.00 . A A . 16 GLY C 1 1
20 14607 1 1 16 GLY CA C -2.678 -3.846 5.257 1.00 . A A . 16 GLY CA 1 1
20 14608 1 1 16 GLY H H -2.157 -3.106 3.343 1.00 . A A . 16 GLY H 1 1
20 14609 1 1 16 GLY HA2 H -3.702 -3.936 4.925 1.00 . A A . 16 GLY HA2 1 1
20 14610 1 1 16 GLY HA3 H -2.385 -4.766 5.741 1.00 . A A . 16 GLY HA3 1 1
20 14611 1 1 16 GLY N N -1.827 -3.632 4.101 1.00 . A A . 16 GLY N 1 1
20 14612 1 1 16 GLY O O -2.565 -2.950 7.471 1.00 . A A . 16 GLY O 1 1
20 14613 1 1 17 GLU C C -3.804 0.050 7.200 1.00 . A A . 17 GLU C 1 1
20 14614 1 1 17 GLU CA C -2.438 -0.313 6.627 1.00 . A A . 17 GLU CA 1 1
20 14615 1 1 17 GLU CB C -1.865 0.876 5.853 1.00 . A A . 17 GLU CB 1 1
20 14616 1 1 17 GLU CD C -2.430 2.826 4.350 1.00 . A A . 17 GLU CD 1 1
20 14617 1 1 17 GLU CG C -2.810 1.428 4.799 1.00 . A A . 17 GLU CG 1 1
20 14618 1 1 17 GLU H H -2.552 -1.361 4.791 1.00 . A A . 17 GLU H 1 1
20 14619 1 1 17 GLU HA H -1.772 -0.554 7.442 1.00 . A A . 17 GLU HA 1 1
20 14620 1 1 17 GLU HB2 H -1.633 1.667 6.551 1.00 . A A . 17 GLU HB2 1 1
20 14621 1 1 17 GLU HB3 H -0.955 0.564 5.360 1.00 . A A . 17 GLU HB3 1 1
20 14622 1 1 17 GLU HG2 H -2.794 0.774 3.940 1.00 . A A . 17 GLU HG2 1 1
20 14623 1 1 17 GLU HG3 H -3.809 1.457 5.209 1.00 . A A . 17 GLU HG3 1 1
20 14624 1 1 17 GLU N N -2.530 -1.484 5.763 1.00 . A A . 17 GLU N 1 1
20 14625 1 1 17 GLU O O -4.786 -0.665 6.996 1.00 . A A . 17 GLU O 1 1
20 14626 1 1 17 GLU OE1 O -2.760 3.790 5.073 1.00 . A A . 17 GLU OE1 1 1
20 14627 1 1 17 GLU OE2 O -1.804 2.956 3.278 1.00 . A A . 17 GLU OE2 1 1
20 14628 1 1 18 LYS C C -5.652 2.842 7.779 1.00 . A A . 18 LYS C 1 1
20 14629 1 1 18 LYS CA C -5.106 1.627 8.521 1.00 . A A . 18 LYS CA 1 1
20 14630 1 1 18 LYS CB C -4.884 1.973 9.996 1.00 . A A . 18 LYS CB 1 1
20 14631 1 1 18 LYS CD C -2.581 2.912 10.340 1.00 . A A . 18 LYS CD 1 1
20 14632 1 1 18 LYS CE C -1.717 4.046 9.806 1.00 . A A . 18 LYS CE 1 1
20 14633 1 1 18 LYS CG C -4.060 3.231 10.209 1.00 . A A . 18 LYS CG 1 1
20 14634 1 1 18 LYS H H -3.044 1.694 8.047 1.00 . A A . 18 LYS H 1 1
20 14635 1 1 18 LYS HA H -5.824 0.824 8.452 1.00 . A A . 18 LYS HA 1 1
20 14636 1 1 18 LYS HB2 H -5.846 2.113 10.468 1.00 . A A . 18 LYS HB2 1 1
20 14637 1 1 18 LYS HB3 H -4.375 1.149 10.474 1.00 . A A . 18 LYS HB3 1 1
20 14638 1 1 18 LYS HD2 H -2.345 2.756 11.382 1.00 . A A . 18 LYS HD2 1 1
20 14639 1 1 18 LYS HD3 H -2.364 2.012 9.781 1.00 . A A . 18 LYS HD3 1 1
20 14640 1 1 18 LYS HE2 H -0.768 3.639 9.492 1.00 . A A . 18 LYS HE2 1 1
20 14641 1 1 18 LYS HE3 H -2.216 4.492 8.959 1.00 . A A . 18 LYS HE3 1 1
20 14642 1 1 18 LYS HG2 H -4.202 3.890 9.365 1.00 . A A . 18 LYS HG2 1 1
20 14643 1 1 18 LYS HG3 H -4.395 3.722 11.112 1.00 . A A . 18 LYS HG3 1 1
20 14644 1 1 18 LYS HZ1 H -2.080 5.923 10.649 1.00 . A A . 18 LYS HZ1 1 1
20 14645 1 1 18 LYS HZ2 H -0.483 5.391 10.820 1.00 . A A . 18 LYS HZ2 1 1
20 14646 1 1 18 LYS HZ3 H -1.702 4.723 11.781 1.00 . A A . 18 LYS HZ3 1 1
20 14647 1 1 18 LYS N N -3.861 1.166 7.918 1.00 . A A . 18 LYS N 1 1
20 14648 1 1 18 LYS NZ N -1.479 5.094 10.836 1.00 . A A . 18 LYS NZ 1 1
20 14649 1 1 18 LYS O O -4.922 3.519 7.056 1.00 . A A . 18 LYS O 1 1
20 14650 1 1 19 ARG C C -6.617 5.420 7.183 1.00 . A A . 19 ARG C 1 1
20 14651 1 1 19 ARG CA C -7.584 4.247 7.314 1.00 . A A . 19 ARG CA 1 1
20 14652 1 1 19 ARG CB C -8.823 4.679 8.101 1.00 . A A . 19 ARG CB 1 1
20 14653 1 1 19 ARG CD C -10.534 5.605 6.509 1.00 . A A . 19 ARG CD 1 1
20 14654 1 1 19 ARG CG C -9.482 5.936 7.557 1.00 . A A . 19 ARG CG 1 1
20 14655 1 1 19 ARG CZ C -12.981 5.388 6.479 1.00 . A A . 19 ARG CZ 1 1
20 14656 1 1 19 ARG H H -7.470 2.537 8.555 1.00 . A A . 19 ARG H 1 1
20 14657 1 1 19 ARG HA H -7.887 3.934 6.326 1.00 . A A . 19 ARG HA 1 1
20 14658 1 1 19 ARG HB2 H -9.548 3.879 8.076 1.00 . A A . 19 ARG HB2 1 1
20 14659 1 1 19 ARG HB3 H -8.537 4.863 9.126 1.00 . A A . 19 ARG HB3 1 1
20 14660 1 1 19 ARG HD2 H -10.662 6.462 5.865 1.00 . A A . 19 ARG HD2 1 1
20 14661 1 1 19 ARG HD3 H -10.188 4.765 5.925 1.00 . A A . 19 ARG HD3 1 1
20 14662 1 1 19 ARG HE H -11.817 4.937 8.034 1.00 . A A . 19 ARG HE 1 1
20 14663 1 1 19 ARG HG2 H -9.955 6.464 8.372 1.00 . A A . 19 ARG HG2 1 1
20 14664 1 1 19 ARG HG3 H -8.725 6.563 7.111 1.00 . A A . 19 ARG HG3 1 1
20 14665 1 1 19 ARG HH11 H -12.169 6.080 4.764 1.00 . A A . 19 ARG HH11 1 1
20 14666 1 1 19 ARG HH12 H -13.894 5.920 4.756 1.00 . A A . 19 ARG HH12 1 1
20 14667 1 1 19 ARG HH21 H -14.087 4.724 8.036 1.00 . A A . 19 ARG HH21 1 1
20 14668 1 1 19 ARG HH22 H -14.984 5.150 6.617 1.00 . A A . 19 ARG HH22 1 1
20 14669 1 1 19 ARG N N -6.939 3.114 7.966 1.00 . A A . 19 ARG N 1 1
20 14670 1 1 19 ARG NE N -11.820 5.268 7.111 1.00 . A A . 19 ARG NE 1 1
20 14671 1 1 19 ARG NH1 N -13.018 5.833 5.231 1.00 . A A . 19 ARG NH1 1 1
20 14672 1 1 19 ARG NH2 N -14.111 5.060 7.094 1.00 . A A . 19 ARG NH2 1 1
20 14673 1 1 19 ARG O O -5.779 5.649 8.057 1.00 . A A . 19 ARG O 1 1
20 14674 1 1 20 LEU C C -6.580 8.345 4.970 1.00 . A A . 20 LEU C 1 1
20 14675 1 1 20 LEU CA C -5.874 7.312 5.842 1.00 . A A . 20 LEU CA 1 1
20 14676 1 1 20 LEU CB C -4.574 6.863 5.171 1.00 . A A . 20 LEU CB 1 1
20 14677 1 1 20 LEU CD1 C -3.386 6.276 3.043 1.00 . A A . 20 LEU CD1 1 1
20 14678 1 1 20 LEU CD2 C -5.233 4.814 3.886 1.00 . A A . 20 LEU CD2 1 1
20 14679 1 1 20 LEU CG C -4.715 6.241 3.781 1.00 . A A . 20 LEU CG 1 1
20 14680 1 1 20 LEU H H -7.424 5.930 5.427 1.00 . A A . 20 LEU H 1 1
20 14681 1 1 20 LEU HA H -5.641 7.761 6.796 1.00 . A A . 20 LEU HA 1 1
20 14682 1 1 20 LEU HB2 H -3.934 7.727 5.082 1.00 . A A . 20 LEU HB2 1 1
20 14683 1 1 20 LEU HB3 H -4.105 6.134 5.815 1.00 . A A . 20 LEU HB3 1 1
20 14684 1 1 20 LEU HD11 H -3.050 7.297 2.956 1.00 . A A . 20 LEU HD11 1 1
20 14685 1 1 20 LEU HD12 H -3.511 5.851 2.058 1.00 . A A . 20 LEU HD12 1 1
20 14686 1 1 20 LEU HD13 H -2.655 5.700 3.593 1.00 . A A . 20 LEU HD13 1 1
20 14687 1 1 20 LEU HD21 H -5.599 4.636 4.887 1.00 . A A . 20 LEU HD21 1 1
20 14688 1 1 20 LEU HD22 H -4.431 4.124 3.667 1.00 . A A . 20 LEU HD22 1 1
20 14689 1 1 20 LEU HD23 H -6.036 4.669 3.177 1.00 . A A . 20 LEU HD23 1 1
20 14690 1 1 20 LEU HG H -5.430 6.815 3.207 1.00 . A A . 20 LEU HG 1 1
20 14691 1 1 20 LEU N N -6.737 6.161 6.088 1.00 . A A . 20 LEU N 1 1
20 14692 1 1 20 LEU O O -7.142 8.014 3.926 1.00 . A A . 20 LEU O 1 1
20 14693 1 1 21 THR C C -6.149 11.490 3.879 1.00 . A A . 21 THR C 1 1
20 14694 1 1 21 THR CA C -7.178 10.685 4.665 1.00 . A A . 21 THR CA 1 1
20 14695 1 1 21 THR CB C -7.947 11.632 5.604 1.00 . A A . 21 THR CB 1 1
20 14696 1 1 21 THR CG2 C -8.711 12.680 4.809 1.00 . A A . 21 THR CG2 1 1
20 14697 1 1 21 THR H H -6.080 9.803 6.245 1.00 . A A . 21 THR H 1 1
20 14698 1 1 21 THR HA H -7.883 10.247 3.973 1.00 . A A . 21 THR HA 1 1
20 14699 1 1 21 THR HB H -7.236 12.134 6.245 1.00 . A A . 21 THR HB 1 1
20 14700 1 1 21 THR HG1 H -9.454 11.486 6.867 1.00 . A A . 21 THR HG1 1 1
20 14701 1 1 21 THR HG21 H -9.692 12.301 4.565 1.00 . A A . 21 THR HG21 1 1
20 14702 1 1 21 THR HG22 H -8.175 12.904 3.900 1.00 . A A . 21 THR HG22 1 1
20 14703 1 1 21 THR HG23 H -8.809 13.579 5.400 1.00 . A A . 21 THR HG23 1 1
20 14704 1 1 21 THR N N -6.543 9.601 5.405 1.00 . A A . 21 THR N 1 1
20 14705 1 1 21 THR O O -6.194 11.543 2.651 1.00 . A A . 21 THR O 1 1
20 14706 1 1 21 THR OG1 O -8.859 10.883 6.416 1.00 . A A . 21 THR OG1 1 1
20 14707 1 1 22 ARG C C -3.190 12.035 3.218 1.00 . A A . 22 ARG C 1 1
20 14708 1 1 22 ARG CA C -4.181 12.920 3.968 1.00 . A A . 22 ARG CA 1 1
20 14709 1 1 22 ARG CB C -3.445 13.754 5.017 1.00 . A A . 22 ARG CB 1 1
20 14710 1 1 22 ARG CD C -5.205 14.867 6.425 1.00 . A A . 22 ARG CD 1 1
20 14711 1 1 22 ARG CG C -4.142 15.061 5.355 1.00 . A A . 22 ARG CG 1 1
20 14712 1 1 22 ARG CZ C -6.778 16.231 7.732 1.00 . A A . 22 ARG CZ 1 1
20 14713 1 1 22 ARG H H -5.239 12.035 5.574 1.00 . A A . 22 ARG H 1 1
20 14714 1 1 22 ARG HA H -4.657 13.584 3.262 1.00 . A A . 22 ARG HA 1 1
20 14715 1 1 22 ARG HB2 H -3.358 13.173 5.925 1.00 . A A . 22 ARG HB2 1 1
20 14716 1 1 22 ARG HB3 H -2.457 13.983 4.649 1.00 . A A . 22 ARG HB3 1 1
20 14717 1 1 22 ARG HD2 H -6.000 14.259 6.018 1.00 . A A . 22 ARG HD2 1 1
20 14718 1 1 22 ARG HD3 H -4.760 14.359 7.267 1.00 . A A . 22 ARG HD3 1 1
20 14719 1 1 22 ARG HE H -5.366 16.960 6.528 1.00 . A A . 22 ARG HE 1 1
20 14720 1 1 22 ARG HG2 H -3.409 15.767 5.716 1.00 . A A . 22 ARG HG2 1 1
20 14721 1 1 22 ARG HG3 H -4.609 15.451 4.462 1.00 . A A . 22 ARG HG3 1 1
20 14722 1 1 22 ARG HH11 H -7.000 14.235 7.950 1.00 . A A . 22 ARG HH11 1 1
20 14723 1 1 22 ARG HH12 H -8.103 15.207 8.865 1.00 . A A . 22 ARG HH12 1 1
20 14724 1 1 22 ARG HH21 H -6.811 18.252 7.729 1.00 . A A . 22 ARG HH21 1 1
20 14725 1 1 22 ARG HH22 H -7.995 17.493 8.739 1.00 . A A . 22 ARG HH22 1 1
20 14726 1 1 22 ARG N N -5.222 12.116 4.597 1.00 . A A . 22 ARG N 1 1
20 14727 1 1 22 ARG NE N -5.766 16.137 6.879 1.00 . A A . 22 ARG NE 1 1
20 14728 1 1 22 ARG NH1 N -7.340 15.135 8.222 1.00 . A A . 22 ARG NH1 1 1
20 14729 1 1 22 ARG NH2 N -7.233 17.423 8.097 1.00 . A A . 22 ARG NH2 1 1
20 14730 1 1 22 ARG O O -2.115 11.720 3.729 1.00 . A A . 22 ARG O 1 1
20 14731 1 1 23 SER C C -3.261 10.653 -0.227 1.00 . A A . 23 SER C 1 1
20 14732 1 1 23 SER CA C -2.703 10.785 1.187 1.00 . A A . 23 SER CA 1 1
20 14733 1 1 23 SER CB C -2.567 9.402 1.825 1.00 . A A . 23 SER CB 1 1
20 14734 1 1 23 SER H H -4.428 11.922 1.653 1.00 . A A . 23 SER H 1 1
20 14735 1 1 23 SER HA H -1.728 11.246 1.135 1.00 . A A . 23 SER HA 1 1
20 14736 1 1 23 SER HB2 H -3.498 9.133 2.299 1.00 . A A . 23 SER HB2 1 1
20 14737 1 1 23 SER HB3 H -2.330 8.677 1.059 1.00 . A A . 23 SER HB3 1 1
20 14738 1 1 23 SER HG H -0.948 8.650 2.633 1.00 . A A . 23 SER HG 1 1
20 14739 1 1 23 SER N N -3.558 11.637 2.005 1.00 . A A . 23 SER N 1 1
20 14740 1 1 23 SER O O -4.465 10.473 -0.418 1.00 . A A . 23 SER O 1 1
20 14741 1 1 23 SER OG O -1.538 9.389 2.800 1.00 . A A . 23 SER OG 1 1
20 14742 1 1 24 LEU C C -3.517 9.321 -2.867 1.00 . A A . 24 LEU C 1 1
20 14743 1 1 24 LEU CA C -2.780 10.632 -2.613 1.00 . A A . 24 LEU CA 1 1
20 14744 1 1 24 LEU CB C -1.556 10.728 -3.525 1.00 . A A . 24 LEU CB 1 1
20 14745 1 1 24 LEU CD1 C 0.547 11.899 -4.226 1.00 . A A . 24 LEU CD1 1 1
20 14746 1 1 24 LEU CD2 C -1.550 13.212 -3.863 1.00 . A A . 24 LEU CD2 1 1
20 14747 1 1 24 LEU CG C -0.732 12.011 -3.411 1.00 . A A . 24 LEU CG 1 1
20 14748 1 1 24 LEU H H -1.433 10.886 -1.001 1.00 . A A . 24 LEU H 1 1
20 14749 1 1 24 LEU HA H -3.447 11.454 -2.831 1.00 . A A . 24 LEU HA 1 1
20 14750 1 1 24 LEU HB2 H -0.907 9.897 -3.296 1.00 . A A . 24 LEU HB2 1 1
20 14751 1 1 24 LEU HB3 H -1.899 10.643 -4.547 1.00 . A A . 24 LEU HB3 1 1
20 14752 1 1 24 LEU HD11 H 1.355 12.378 -3.695 1.00 . A A . 24 LEU HD11 1 1
20 14753 1 1 24 LEU HD12 H 0.408 12.380 -5.182 1.00 . A A . 24 LEU HD12 1 1
20 14754 1 1 24 LEU HD13 H 0.785 10.856 -4.379 1.00 . A A . 24 LEU HD13 1 1
20 14755 1 1 24 LEU HD21 H -2.587 12.926 -3.961 1.00 . A A . 24 LEU HD21 1 1
20 14756 1 1 24 LEU HD22 H -1.182 13.560 -4.817 1.00 . A A . 24 LEU HD22 1 1
20 14757 1 1 24 LEU HD23 H -1.462 14.004 -3.133 1.00 . A A . 24 LEU HD23 1 1
20 14758 1 1 24 LEU HG H -0.456 12.164 -2.376 1.00 . A A . 24 LEU HG 1 1
20 14759 1 1 24 LEU N N -2.378 10.742 -1.215 1.00 . A A . 24 LEU N 1 1
20 14760 1 1 24 LEU O O -4.643 9.316 -3.364 1.00 . A A . 24 LEU O 1 1
20 14761 1 1 25 CYS C C -3.508 6.122 -1.390 1.00 . A A . 25 CYS C 1 1
20 14762 1 1 25 CYS CA C -3.468 6.893 -2.707 1.00 . A A . 25 CYS CA 1 1
20 14763 1 1 25 CYS CB C -2.679 6.100 -3.751 1.00 . A A . 25 CYS CB 1 1
20 14764 1 1 25 CYS H H -1.978 8.280 -2.126 1.00 . A A . 25 CYS H 1 1
20 14765 1 1 25 CYS HA H -4.478 7.031 -3.060 1.00 . A A . 25 CYS HA 1 1
20 14766 1 1 25 CYS HB2 H -3.200 5.176 -3.959 1.00 . A A . 25 CYS HB2 1 1
20 14767 1 1 25 CYS HB3 H -2.614 6.680 -4.659 1.00 . A A . 25 CYS HB3 1 1
20 14768 1 1 25 CYS N N -2.875 8.212 -2.520 1.00 . A A . 25 CYS N 1 1
20 14769 1 1 25 CYS O O -3.086 6.627 -0.350 1.00 . A A . 25 CYS O 1 1
20 14770 1 1 25 CYS SG S -0.984 5.676 -3.239 1.00 . A A . 25 CYS SG 1 1
20 14771 1 1 26 ALA C C -3.646 2.633 -0.555 1.00 . A A . 26 ALA C 1 1
20 14772 1 1 26 ALA CA C -4.112 4.055 -0.258 1.00 . A A . 26 ALA CA 1 1
20 14773 1 1 26 ALA CB C -5.538 4.045 0.271 1.00 . A A . 26 ALA CB 1 1
20 14774 1 1 26 ALA H H -4.339 4.550 -2.303 1.00 . A A . 26 ALA H 1 1
20 14775 1 1 26 ALA HA H -3.474 4.481 0.504 1.00 . A A . 26 ALA HA 1 1
20 14776 1 1 26 ALA HB1 H -5.667 3.211 0.944 1.00 . A A . 26 ALA HB1 1 1
20 14777 1 1 26 ALA HB2 H -5.731 4.967 0.800 1.00 . A A . 26 ALA HB2 1 1
20 14778 1 1 26 ALA HB3 H -6.228 3.952 -0.555 1.00 . A A . 26 ALA HB3 1 1
20 14779 1 1 26 ALA N N -4.019 4.896 -1.445 1.00 . A A . 26 ALA N 1 1
20 14780 1 1 26 ALA O O -4.072 2.021 -1.535 1.00 . A A . 26 ALA O 1 1
20 14781 1 1 27 CYS C C -2.973 -0.223 1.031 1.00 . A A . 27 CYS C 1 1
20 14782 1 1 27 CYS CA C -2.243 0.764 0.125 1.00 . A A . 27 CYS CA 1 1
20 14783 1 1 27 CYS CB C -0.743 0.736 0.427 1.00 . A A . 27 CYS CB 1 1
20 14784 1 1 27 CYS H H -2.466 2.651 1.060 1.00 . A A . 27 CYS H 1 1
20 14785 1 1 27 CYS HA H -2.400 0.475 -0.903 1.00 . A A . 27 CYS HA 1 1
20 14786 1 1 27 CYS HB2 H -0.580 1.089 1.435 1.00 . A A . 27 CYS HB2 1 1
20 14787 1 1 27 CYS HB3 H -0.386 -0.279 0.344 1.00 . A A . 27 CYS HB3 1 1
20 14788 1 1 27 CYS N N -2.768 2.113 0.297 1.00 . A A . 27 CYS N 1 1
20 14789 1 1 27 CYS O O -2.361 -1.121 1.610 1.00 . A A . 27 CYS O 1 1
20 14790 1 1 27 CYS SG S 0.259 1.771 -0.690 1.00 . A A . 27 CYS SG 1 1
20 14791 1 1 28 SER C C -6.316 -1.432 1.221 1.00 . A A . 28 SER C 1 1
20 14792 1 1 28 SER CA C -5.099 -0.923 1.987 1.00 . A A . 28 SER CA 1 1
20 14793 1 1 28 SER CB C -5.551 -0.180 3.246 1.00 . A A . 28 SER CB 1 1
20 14794 1 1 28 SER H H -4.716 0.684 0.663 1.00 . A A . 28 SER H 1 1
20 14795 1 1 28 SER HA H -4.491 -1.767 2.276 1.00 . A A . 28 SER HA 1 1
20 14796 1 1 28 SER HB2 H -5.834 -0.897 4.001 1.00 . A A . 28 SER HB2 1 1
20 14797 1 1 28 SER HB3 H -4.736 0.428 3.615 1.00 . A A . 28 SER HB3 1 1
20 14798 1 1 28 SER HG H -7.448 0.290 3.381 1.00 . A A . 28 SER HG 1 1
20 14799 1 1 28 SER N N -4.286 -0.050 1.149 1.00 . A A . 28 SER N 1 1
20 14800 1 1 28 SER O O -6.604 -0.972 0.115 1.00 . A A . 28 SER O 1 1
20 14801 1 1 28 SER OG O -6.660 0.659 2.974 1.00 . A A . 28 SER OG 1 1
20 14802 1 1 29 ASP C C -9.232 -1.872 0.862 1.00 . A A . 29 ASP C 1 1
20 14803 1 1 29 ASP CA C -8.211 -2.958 1.189 1.00 . A A . 29 ASP CA 1 1
20 14804 1 1 29 ASP CB C -8.842 -4.007 2.106 1.00 . A A . 29 ASP CB 1 1
20 14805 1 1 29 ASP CG C -9.582 -3.384 3.276 1.00 . A A . 29 ASP CG 1 1
20 14806 1 1 29 ASP H H -6.745 -2.710 2.696 1.00 . A A . 29 ASP H 1 1
20 14807 1 1 29 ASP HA H -7.905 -3.434 0.271 1.00 . A A . 29 ASP HA 1 1
20 14808 1 1 29 ASP HB2 H -9.542 -4.600 1.537 1.00 . A A . 29 ASP HB2 1 1
20 14809 1 1 29 ASP HB3 H -8.066 -4.648 2.496 1.00 . A A . 29 ASP HB3 1 1
20 14810 1 1 29 ASP N N -7.025 -2.385 1.815 1.00 . A A . 29 ASP N 1 1
20 14811 1 1 29 ASP O O -9.888 -1.916 -0.178 1.00 . A A . 29 ASP O 1 1
20 14812 1 1 29 ASP OD1 O -8.930 -2.706 4.098 1.00 . A A . 29 ASP OD1 1 1
20 14813 1 1 29 ASP OD2 O -10.812 -3.574 3.367 1.00 . A A . 29 ASP OD2 1 1
20 14814 1 1 30 ASP C C -10.243 0.717 0.128 1.00 . A A . 30 ASP C 1 1
20 14815 1 1 30 ASP CA C -10.298 0.201 1.563 1.00 . A A . 30 ASP CA 1 1
20 14816 1 1 30 ASP CB C -9.996 1.338 2.539 1.00 . A A . 30 ASP CB 1 1
20 14817 1 1 30 ASP CG C -11.218 2.182 2.842 1.00 . A A . 30 ASP CG 1 1
20 14818 1 1 30 ASP H H -8.806 -0.918 2.566 1.00 . A A . 30 ASP H 1 1
20 14819 1 1 30 ASP HA H -11.292 -0.175 1.758 1.00 . A A . 30 ASP HA 1 1
20 14820 1 1 30 ASP HB2 H -9.632 0.920 3.467 1.00 . A A . 30 ASP HB2 1 1
20 14821 1 1 30 ASP HB3 H -9.236 1.976 2.115 1.00 . A A . 30 ASP HB3 1 1
20 14822 1 1 30 ASP N N -9.358 -0.897 1.756 1.00 . A A . 30 ASP N 1 1
20 14823 1 1 30 ASP O O -11.275 0.919 -0.511 1.00 . A A . 30 ASP O 1 1
20 14824 1 1 30 ASP OD1 O -12.346 1.669 2.689 1.00 . A A . 30 ASP OD1 1 1
20 14825 1 1 30 ASP OD2 O -11.046 3.356 3.233 1.00 . A A . 30 ASP OD2 1 1
20 14826 1 1 31 CYS C C -9.759 0.703 -2.707 1.00 . A A . 31 CYS C 1 1
20 14827 1 1 31 CYS CA C -8.838 1.425 -1.729 1.00 . A A . 31 CYS CA 1 1
20 14828 1 1 31 CYS CB C -7.380 1.247 -2.158 1.00 . A A . 31 CYS CB 1 1
20 14829 1 1 31 CYS H H -8.243 0.752 0.188 1.00 . A A . 31 CYS H 1 1
20 14830 1 1 31 CYS HA H -9.079 2.478 -1.736 1.00 . A A . 31 CYS HA 1 1
20 14831 1 1 31 CYS HB2 H -7.135 1.997 -2.897 1.00 . A A . 31 CYS HB2 1 1
20 14832 1 1 31 CYS HB3 H -6.740 1.375 -1.297 1.00 . A A . 31 CYS HB3 1 1
20 14833 1 1 31 CYS N N -9.030 0.931 -0.372 1.00 . A A . 31 CYS N 1 1
20 14834 1 1 31 CYS O O -10.281 1.305 -3.646 1.00 . A A . 31 CYS O 1 1
20 14835 1 1 31 CYS SG S -7.014 -0.384 -2.885 1.00 . A A . 31 CYS SG 1 1
20 14836 1 1 32 LYS C C -12.191 -0.753 -3.489 1.00 . A A . 32 LYS C 1 1
20 14837 1 1 32 LYS CA C -10.816 -1.396 -3.337 1.00 . A A . 32 LYS CA 1 1
20 14838 1 1 32 LYS CB C -10.963 -2.809 -2.766 1.00 . A A . 32 LYS CB 1 1
20 14839 1 1 32 LYS CD C -9.525 -4.289 -4.198 1.00 . A A . 32 LYS CD 1 1
20 14840 1 1 32 LYS CE C -8.092 -4.744 -4.430 1.00 . A A . 32 LYS CE 1 1
20 14841 1 1 32 LYS CG C -9.687 -3.630 -2.839 1.00 . A A . 32 LYS CG 1 1
20 14842 1 1 32 LYS H H -9.513 -1.015 -1.714 1.00 . A A . 32 LYS H 1 1
20 14843 1 1 32 LYS HA H -10.351 -1.457 -4.310 1.00 . A A . 32 LYS HA 1 1
20 14844 1 1 32 LYS HB2 H -11.261 -2.736 -1.731 1.00 . A A . 32 LYS HB2 1 1
20 14845 1 1 32 LYS HB3 H -11.732 -3.329 -3.318 1.00 . A A . 32 LYS HB3 1 1
20 14846 1 1 32 LYS HD2 H -10.176 -5.149 -4.252 1.00 . A A . 32 LYS HD2 1 1
20 14847 1 1 32 LYS HD3 H -9.798 -3.581 -4.967 1.00 . A A . 32 LYS HD3 1 1
20 14848 1 1 32 LYS HE2 H -7.906 -4.776 -5.493 1.00 . A A . 32 LYS HE2 1 1
20 14849 1 1 32 LYS HE3 H -7.424 -4.032 -3.969 1.00 . A A . 32 LYS HE3 1 1
20 14850 1 1 32 LYS HG2 H -8.841 -2.981 -2.662 1.00 . A A . 32 LYS HG2 1 1
20 14851 1 1 32 LYS HG3 H -9.720 -4.397 -2.078 1.00 . A A . 32 LYS HG3 1 1
20 14852 1 1 32 LYS HZ1 H -7.960 -6.823 -4.581 1.00 . A A . 32 LYS HZ1 1 1
20 14853 1 1 32 LYS HZ2 H -8.502 -6.278 -3.074 1.00 . A A . 32 LYS HZ2 1 1
20 14854 1 1 32 LYS HZ3 H -6.867 -6.145 -3.483 1.00 . A A . 32 LYS HZ3 1 1
20 14855 1 1 32 LYS N N -9.956 -0.590 -2.479 1.00 . A A . 32 LYS N 1 1
20 14856 1 1 32 LYS NZ N -7.838 -6.093 -3.852 1.00 . A A . 32 LYS NZ 1 1
20 14857 1 1 32 LYS O O -12.731 -0.671 -4.593 1.00 . A A . 32 LYS O 1 1
20 14858 1 1 33 ASP C C -14.022 1.654 -3.159 1.00 . A A . 33 ASP C 1 1
20 14859 1 1 33 ASP CA C -14.063 0.341 -2.384 1.00 . A A . 33 ASP CA 1 1
20 14860 1 1 33 ASP CB C -14.541 0.594 -0.953 1.00 . A A . 33 ASP CB 1 1
20 14861 1 1 33 ASP CG C -15.934 1.189 -0.905 1.00 . A A . 33 ASP CG 1 1
20 14862 1 1 33 ASP H H -12.272 -0.393 -1.525 1.00 . A A . 33 ASP H 1 1
20 14863 1 1 33 ASP HA H -14.755 -0.329 -2.872 1.00 . A A . 33 ASP HA 1 1
20 14864 1 1 33 ASP HB2 H -14.551 -0.342 -0.412 1.00 . A A . 33 ASP HB2 1 1
20 14865 1 1 33 ASP HB3 H -13.859 1.277 -0.468 1.00 . A A . 33 ASP HB3 1 1
20 14866 1 1 33 ASP N N -12.752 -0.298 -2.374 1.00 . A A . 33 ASP N 1 1
20 14867 1 1 33 ASP O O -14.707 1.810 -4.170 1.00 . A A . 33 ASP O 1 1
20 14868 1 1 33 ASP OD1 O -16.078 2.387 -1.224 1.00 . A A . 33 ASP OD1 1 1
20 14869 1 1 33 ASP OD2 O -16.881 0.457 -0.546 1.00 . A A . 33 ASP OD2 1 1
20 14870 1 1 34 GLN C C -12.615 3.741 -4.766 1.00 . A A . 34 GLN C 1 1
20 14871 1 1 34 GLN CA C -13.088 3.895 -3.324 1.00 . A A . 34 GLN CA 1 1
20 14872 1 1 34 GLN CB C -12.114 4.781 -2.547 1.00 . A A . 34 GLN CB 1 1
20 14873 1 1 34 GLN CD C -11.913 6.485 -0.691 1.00 . A A . 34 GLN CD 1 1
20 14874 1 1 34 GLN CG C -12.671 5.285 -1.226 1.00 . A A . 34 GLN CG 1 1
20 14875 1 1 34 GLN H H -12.697 2.410 -1.868 1.00 . A A . 34 GLN H 1 1
20 14876 1 1 34 GLN HA H -14.062 4.361 -3.326 1.00 . A A . 34 GLN HA 1 1
20 14877 1 1 34 GLN HB2 H -11.217 4.217 -2.343 1.00 . A A . 34 GLN HB2 1 1
20 14878 1 1 34 GLN HB3 H -11.861 5.638 -3.155 1.00 . A A . 34 GLN HB3 1 1
20 14879 1 1 34 GLN HE21 H -11.070 5.357 0.714 1.00 . A A . 34 GLN HE21 1 1
20 14880 1 1 34 GLN HE22 H -10.620 7.025 0.717 1.00 . A A . 34 GLN HE22 1 1
20 14881 1 1 34 GLN HG2 H -13.704 5.566 -1.369 1.00 . A A . 34 GLN HG2 1 1
20 14882 1 1 34 GLN HG3 H -12.614 4.488 -0.499 1.00 . A A . 34 GLN HG3 1 1
20 14883 1 1 34 GLN N N -13.216 2.595 -2.677 1.00 . A A . 34 GLN N 1 1
20 14884 1 1 34 GLN NE2 N -11.121 6.268 0.352 1.00 . A A . 34 GLN NE2 1 1
20 14885 1 1 34 GLN O O -13.323 4.104 -5.704 1.00 . A A . 34 GLN O 1 1
20 14886 1 1 34 GLN OE1 O -12.039 7.594 -1.211 1.00 . A A . 34 GLN OE1 1 1
20 14887 1 1 35 GLY C C -9.608 3.826 -6.498 1.00 . A A . 35 GLY C 1 1
20 14888 1 1 35 GLY CA C -10.864 3.008 -6.265 1.00 . A A . 35 GLY CA 1 1
20 14889 1 1 35 GLY H H -10.891 2.930 -4.149 1.00 . A A . 35 GLY H 1 1
20 14890 1 1 35 GLY HA2 H -10.630 1.963 -6.398 1.00 . A A . 35 GLY HA2 1 1
20 14891 1 1 35 GLY HA3 H -11.607 3.297 -6.993 1.00 . A A . 35 GLY HA3 1 1
20 14892 1 1 35 GLY N N -11.411 3.201 -4.934 1.00 . A A . 35 GLY N 1 1
20 14893 1 1 35 GLY O O -9.312 4.212 -7.629 1.00 . A A . 35 GLY O 1 1
20 14894 1 1 36 ASP C C -6.439 4.043 -5.073 1.00 . A A . 36 ASP C 1 1
20 14895 1 1 36 ASP CA C -7.640 4.870 -5.519 1.00 . A A . 36 ASP CA 1 1
20 14896 1 1 36 ASP CB C -7.747 6.137 -4.669 1.00 . A A . 36 ASP CB 1 1
20 14897 1 1 36 ASP CG C -8.705 7.153 -5.260 1.00 . A A . 36 ASP CG 1 1
20 14898 1 1 36 ASP H H -9.159 3.757 -4.552 1.00 . A A . 36 ASP H 1 1
20 14899 1 1 36 ASP HA H -7.503 5.152 -6.552 1.00 . A A . 36 ASP HA 1 1
20 14900 1 1 36 ASP HB2 H -8.098 5.872 -3.682 1.00 . A A . 36 ASP HB2 1 1
20 14901 1 1 36 ASP HB3 H -6.771 6.593 -4.590 1.00 . A A . 36 ASP HB3 1 1
20 14902 1 1 36 ASP N N -8.870 4.092 -5.426 1.00 . A A . 36 ASP N 1 1
20 14903 1 1 36 ASP O O -5.560 4.537 -4.367 1.00 . A A . 36 ASP O 1 1
20 14904 1 1 36 ASP OD1 O -8.315 7.844 -6.225 1.00 . A A . 36 ASP OD1 1 1
20 14905 1 1 36 ASP OD2 O -9.844 7.254 -4.760 1.00 . A A . 36 ASP OD2 1 1
20 14906 1 1 37 CYS C C -4.029 2.279 -5.849 1.00 . A A . 37 CYS C 1 1
20 14907 1 1 37 CYS CA C -5.317 1.884 -5.131 1.00 . A A . 37 CYS CA 1 1
20 14908 1 1 37 CYS CB C -5.683 0.439 -5.476 1.00 . A A . 37 CYS CB 1 1
20 14909 1 1 37 CYS H H -7.139 2.444 -6.050 1.00 . A A . 37 CYS H 1 1
20 14910 1 1 37 CYS HA H -5.158 1.961 -4.066 1.00 . A A . 37 CYS HA 1 1
20 14911 1 1 37 CYS HB2 H -5.696 0.326 -6.550 1.00 . A A . 37 CYS HB2 1 1
20 14912 1 1 37 CYS HB3 H -4.939 -0.223 -5.059 1.00 . A A . 37 CYS HB3 1 1
20 14913 1 1 37 CYS N N -6.409 2.781 -5.489 1.00 . A A . 37 CYS N 1 1
20 14914 1 1 37 CYS O O -3.974 2.305 -7.079 1.00 . A A . 37 CYS O 1 1
20 14915 1 1 37 CYS SG S -7.309 -0.088 -4.845 1.00 . A A . 37 CYS SG 1 1
20 14916 1 1 38 CYS C C -1.340 2.100 -6.822 1.00 . A A . 38 CYS C 1 1
20 14917 1 1 38 CYS CA C -1.710 2.982 -5.632 1.00 . A A . 38 CYS CA 1 1
20 14918 1 1 38 CYS CB C -0.617 2.898 -4.564 1.00 . A A . 38 CYS CB 1 1
20 14919 1 1 38 CYS H H -3.102 2.548 -4.098 1.00 . A A . 38 CYS H 1 1
20 14920 1 1 38 CYS HA H -1.793 4.003 -5.969 1.00 . A A . 38 CYS HA 1 1
20 14921 1 1 38 CYS HB2 H -0.404 1.859 -4.359 1.00 . A A . 38 CYS HB2 1 1
20 14922 1 1 38 CYS HB3 H 0.276 3.378 -4.934 1.00 . A A . 38 CYS HB3 1 1
20 14923 1 1 38 CYS N N -2.997 2.587 -5.073 1.00 . A A . 38 CYS N 1 1
20 14924 1 1 38 CYS O O -1.501 0.880 -6.777 1.00 . A A . 38 CYS O 1 1
20 14925 1 1 38 CYS SG S -1.060 3.692 -2.985 1.00 . A A . 38 CYS SG 1 1
20 14926 1 1 39 ILE C C 0.374 0.766 -8.734 1.00 . A A . 39 ILE C 1 1
20 14927 1 1 39 ILE CA C -0.451 1.999 -9.084 1.00 . A A . 39 ILE CA 1 1
20 14928 1 1 39 ILE CB C 0.360 2.891 -10.043 1.00 . A A . 39 ILE CB 1 1
20 14929 1 1 39 ILE CD1 C 1.084 2.986 -12.481 1.00 . A A . 39 ILE CD1 1 1
20 14930 1 1 39 ILE CG1 C 0.752 2.106 -11.296 1.00 . A A . 39 ILE CG1 1 1
20 14931 1 1 39 ILE CG2 C 1.597 3.434 -9.342 1.00 . A A . 39 ILE CG2 1 1
20 14932 1 1 39 ILE H H -0.740 3.700 -7.859 1.00 . A A . 39 ILE H 1 1
20 14933 1 1 39 ILE HA H -1.351 1.684 -9.592 1.00 . A A . 39 ILE HA 1 1
20 14934 1 1 39 ILE HB H -0.259 3.729 -10.329 1.00 . A A . 39 ILE HB 1 1
20 14935 1 1 39 ILE HD11 H 2.066 2.732 -12.853 1.00 . A A . 39 ILE HD11 1 1
20 14936 1 1 39 ILE HD12 H 0.354 2.830 -13.260 1.00 . A A . 39 ILE HD12 1 1
20 14937 1 1 39 ILE HD13 H 1.071 4.022 -12.176 1.00 . A A . 39 ILE HD13 1 1
20 14938 1 1 39 ILE HG12 H 1.620 1.503 -11.078 1.00 . A A . 39 ILE HG12 1 1
20 14939 1 1 39 ILE HG13 H -0.067 1.462 -11.579 1.00 . A A . 39 ILE HG13 1 1
20 14940 1 1 39 ILE HG21 H 2.451 2.825 -9.597 1.00 . A A . 39 ILE HG21 1 1
20 14941 1 1 39 ILE HG22 H 1.772 4.451 -9.660 1.00 . A A . 39 ILE HG22 1 1
20 14942 1 1 39 ILE HG23 H 1.445 3.411 -8.273 1.00 . A A . 39 ILE HG23 1 1
20 14943 1 1 39 ILE N N -0.844 2.726 -7.884 1.00 . A A . 39 ILE N 1 1
20 14944 1 1 39 ILE O O 0.282 -0.265 -9.399 1.00 . A A . 39 ILE O 1 1
20 14945 1 1 40 ASN C C 1.464 -0.866 -5.977 1.00 . A A . 40 ASN C 1 1
20 14946 1 1 40 ASN CA C 2.023 -0.227 -7.244 1.00 . A A . 40 ASN CA 1 1
20 14947 1 1 40 ASN CB C 3.453 0.260 -6.996 1.00 . A A . 40 ASN CB 1 1
20 14948 1 1 40 ASN CG C 4.483 -0.827 -7.232 1.00 . A A . 40 ASN CG 1 1
20 14949 1 1 40 ASN H H 1.212 1.728 -7.193 1.00 . A A . 40 ASN H 1 1
20 14950 1 1 40 ASN HA H 2.037 -0.967 -8.031 1.00 . A A . 40 ASN HA 1 1
20 14951 1 1 40 ASN HB2 H 3.667 1.083 -7.661 1.00 . A A . 40 ASN HB2 1 1
20 14952 1 1 40 ASN HB3 H 3.539 0.596 -5.973 1.00 . A A . 40 ASN HB3 1 1
20 14953 1 1 40 ASN HD21 H 5.760 0.083 -6.009 1.00 . A A . 40 ASN HD21 1 1
20 14954 1 1 40 ASN HD22 H 6.323 -1.384 -6.727 1.00 . A A . 40 ASN HD22 1 1
20 14955 1 1 40 ASN N N 1.181 0.879 -7.684 1.00 . A A . 40 ASN N 1 1
20 14956 1 1 40 ASN ND2 N 5.639 -0.696 -6.591 1.00 . A A . 40 ASN ND2 1 1
20 14957 1 1 40 ASN O O 2.211 -1.214 -5.062 1.00 . A A . 40 ASN O 1 1
20 14958 1 1 40 ASN OD1 O 4.243 -1.772 -7.983 1.00 . A A . 40 ASN OD1 1 1
20 14959 1 1 41 TYR C C -0.554 -3.132 -4.892 1.00 . A A . 41 TYR C 1 1
20 14960 1 1 41 TYR CA C -0.515 -1.612 -4.774 1.00 . A A . 41 TYR CA 1 1
20 14961 1 1 41 TYR CB C -1.936 -1.064 -4.634 1.00 . A A . 41 TYR CB 1 1
20 14962 1 1 41 TYR CD1 C -2.355 -1.758 -2.243 1.00 . A A . 41 TYR CD1 1 1
20 14963 1 1 41 TYR CD2 C -3.925 -2.436 -3.902 1.00 . A A . 41 TYR CD2 1 1
20 14964 1 1 41 TYR CE1 C -3.098 -2.398 -1.270 1.00 . A A . 41 TYR CE1 1 1
20 14965 1 1 41 TYR CE2 C -4.676 -3.078 -2.937 1.00 . A A . 41 TYR CE2 1 1
20 14966 1 1 41 TYR CG C -2.755 -1.765 -3.573 1.00 . A A . 41 TYR CG 1 1
20 14967 1 1 41 TYR CZ C -4.259 -3.056 -1.622 1.00 . A A . 41 TYR CZ 1 1
20 14968 1 1 41 TYR H H -0.398 -0.719 -6.689 1.00 . A A . 41 TYR H 1 1
20 14969 1 1 41 TYR HA H 0.051 -1.344 -3.894 1.00 . A A . 41 TYR HA 1 1
20 14970 1 1 41 TYR HB2 H -1.887 -0.017 -4.376 1.00 . A A . 41 TYR HB2 1 1
20 14971 1 1 41 TYR HB3 H -2.451 -1.173 -5.577 1.00 . A A . 41 TYR HB3 1 1
20 14972 1 1 41 TYR HD1 H -1.446 -1.241 -1.970 1.00 . A A . 41 TYR HD1 1 1
20 14973 1 1 41 TYR HD2 H -4.249 -2.452 -4.933 1.00 . A A . 41 TYR HD2 1 1
20 14974 1 1 41 TYR HE1 H -2.772 -2.381 -0.241 1.00 . A A . 41 TYR HE1 1 1
20 14975 1 1 41 TYR HE2 H -5.584 -3.594 -3.212 1.00 . A A . 41 TYR HE2 1 1
20 14976 1 1 41 TYR HH H -4.685 -3.441 0.213 1.00 . A A . 41 TYR HH 1 1
20 14977 1 1 41 TYR N N 0.146 -1.017 -5.930 1.00 . A A . 41 TYR N 1 1
20 14978 1 1 41 TYR O O 0.086 -3.843 -4.116 1.00 . A A . 41 TYR O 1 1
20 14979 1 1 41 TYR OH O -5.003 -3.696 -0.657 1.00 . A A . 41 TYR OH 1 1
20 14980 1 1 42 SER C C -0.117 -5.653 -6.580 1.00 . A A . 42 SER C 1 1
20 14981 1 1 42 SER CA C -1.434 -5.061 -6.087 1.00 . A A . 42 SER CA 1 1
20 14982 1 1 42 SER CB C -2.545 -5.348 -7.100 1.00 . A A . 42 SER CB 1 1
20 14983 1 1 42 SER H H -1.794 -3.007 -6.455 1.00 . A A . 42 SER H 1 1
20 14984 1 1 42 SER HA H -1.691 -5.519 -5.144 1.00 . A A . 42 SER HA 1 1
20 14985 1 1 42 SER HB2 H -2.601 -6.412 -7.277 1.00 . A A . 42 SER HB2 1 1
20 14986 1 1 42 SER HB3 H -3.488 -5.000 -6.703 1.00 . A A . 42 SER HB3 1 1
20 14987 1 1 42 SER HG H -1.349 -4.644 -8.482 1.00 . A A . 42 SER HG 1 1
20 14988 1 1 42 SER N N -1.308 -3.625 -5.869 1.00 . A A . 42 SER N 1 1
20 14989 1 1 42 SER O O 0.215 -6.797 -6.272 1.00 . A A . 42 SER O 1 1
20 14990 1 1 42 SER OG O -2.296 -4.693 -8.331 1.00 . A A . 42 SER OG 1 1
20 14991 1 1 43 SER C C 2.863 -5.707 -6.763 1.00 . A A . 43 SER C 1 1
20 14992 1 1 43 SER CA C 1.908 -5.310 -7.886 1.00 . A A . 43 SER CA 1 1
20 14993 1 1 43 SER CB C 2.538 -4.208 -8.740 1.00 . A A . 43 SER CB 1 1
20 14994 1 1 43 SER H H 0.309 -3.962 -7.558 1.00 . A A . 43 SER H 1 1
20 14995 1 1 43 SER HA H 1.724 -6.174 -8.507 1.00 . A A . 43 SER HA 1 1
20 14996 1 1 43 SER HB2 H 2.695 -3.330 -8.132 1.00 . A A . 43 SER HB2 1 1
20 14997 1 1 43 SER HB3 H 3.486 -4.553 -9.126 1.00 . A A . 43 SER HB3 1 1
20 14998 1 1 43 SER HG H 1.996 -3.037 -10.214 1.00 . A A . 43 SER HG 1 1
20 14999 1 1 43 SER N N 0.629 -4.864 -7.347 1.00 . A A . 43 SER N 1 1
20 15000 1 1 43 SER O O 3.565 -6.713 -6.856 1.00 . A A . 43 SER O 1 1
20 15001 1 1 43 SER OG O 1.699 -3.865 -9.829 1.00 . A A . 43 SER OG 1 1
20 15002 1 1 44 VAL C C 3.047 -6.055 -3.532 1.00 . A A . 44 VAL C 1 1
20 15003 1 1 44 VAL CA C 3.747 -5.173 -4.560 1.00 . A A . 44 VAL CA 1 1
20 15004 1 1 44 VAL CB C 4.195 -3.867 -3.877 1.00 . A A . 44 VAL CB 1 1
20 15005 1 1 44 VAL CG1 C 5.074 -4.167 -2.673 1.00 . A A . 44 VAL CG1 1 1
20 15006 1 1 44 VAL CG2 C 4.923 -2.971 -4.869 1.00 . A A . 44 VAL CG2 1 1
20 15007 1 1 44 VAL H H 2.298 -4.119 -5.685 1.00 . A A . 44 VAL H 1 1
20 15008 1 1 44 VAL HA H 4.627 -5.686 -4.920 1.00 . A A . 44 VAL HA 1 1
20 15009 1 1 44 VAL HB H 3.315 -3.344 -3.532 1.00 . A A . 44 VAL HB 1 1
20 15010 1 1 44 VAL HG11 H 5.013 -3.347 -1.971 1.00 . A A . 44 VAL HG11 1 1
20 15011 1 1 44 VAL HG12 H 4.735 -5.075 -2.197 1.00 . A A . 44 VAL HG12 1 1
20 15012 1 1 44 VAL HG13 H 6.097 -4.288 -2.996 1.00 . A A . 44 VAL HG13 1 1
20 15013 1 1 44 VAL HG21 H 5.947 -3.298 -4.965 1.00 . A A . 44 VAL HG21 1 1
20 15014 1 1 44 VAL HG22 H 4.434 -3.028 -5.830 1.00 . A A . 44 VAL HG22 1 1
20 15015 1 1 44 VAL HG23 H 4.903 -1.951 -4.515 1.00 . A A . 44 VAL HG23 1 1
20 15016 1 1 44 VAL N N 2.881 -4.907 -5.702 1.00 . A A . 44 VAL N 1 1
20 15017 1 1 44 VAL O O 3.579 -7.084 -3.114 1.00 . A A . 44 VAL O 1 1
20 15018 1 1 45 CYS C C 0.556 -7.703 -2.752 1.00 . A A . 45 CYS C 1 1
20 15019 1 1 45 CYS CA C 1.072 -6.398 -2.151 1.00 . A A . 45 CYS CA 1 1
20 15020 1 1 45 CYS CB C -0.102 -5.558 -1.645 1.00 . A A . 45 CYS CB 1 1
20 15021 1 1 45 CYS H H 1.475 -4.818 -3.499 1.00 . A A . 45 CYS H 1 1
20 15022 1 1 45 CYS HA H 1.721 -6.631 -1.320 1.00 . A A . 45 CYS HA 1 1
20 15023 1 1 45 CYS HB2 H -0.674 -5.207 -2.490 1.00 . A A . 45 CYS HB2 1 1
20 15024 1 1 45 CYS HB3 H -0.733 -6.174 -1.021 1.00 . A A . 45 CYS HB3 1 1
20 15025 1 1 45 CYS N N 1.848 -5.646 -3.129 1.00 . A A . 45 CYS N 1 1
20 15026 1 1 45 CYS O O 0.979 -8.789 -2.357 1.00 . A A . 45 CYS O 1 1
20 15027 1 1 45 CYS SG S 0.393 -4.101 -0.669 1.00 . A A . 45 CYS SG 1 1
20 15028 1 1 46 GLN C C -0.024 -9.252 -5.484 1.00 . A A . 46 GLN C 1 1
20 15029 1 1 46 GLN CA C -0.931 -8.756 -4.364 1.00 . A A . 46 GLN CA 1 1
20 15030 1 1 46 GLN CB C -2.317 -8.427 -4.922 1.00 . A A . 46 GLN CB 1 1
20 15031 1 1 46 GLN CD C -3.983 -9.857 -3.672 1.00 . A A . 46 GLN CD 1 1
20 15032 1 1 46 GLN CG C -3.419 -8.465 -3.876 1.00 . A A . 46 GLN CG 1 1
20 15033 1 1 46 GLN H H -0.655 -6.694 -3.980 1.00 . A A . 46 GLN H 1 1
20 15034 1 1 46 GLN HA H -1.028 -9.536 -3.624 1.00 . A A . 46 GLN HA 1 1
20 15035 1 1 46 GLN HB2 H -2.292 -7.437 -5.352 1.00 . A A . 46 GLN HB2 1 1
20 15036 1 1 46 GLN HB3 H -2.560 -9.141 -5.695 1.00 . A A . 46 GLN HB3 1 1
20 15037 1 1 46 GLN HE21 H -5.509 -9.114 -2.636 1.00 . A A . 46 GLN HE21 1 1
20 15038 1 1 46 GLN HE22 H -5.497 -10.831 -2.827 1.00 . A A . 46 GLN HE22 1 1
20 15039 1 1 46 GLN HG2 H -3.019 -8.114 -2.936 1.00 . A A . 46 GLN HG2 1 1
20 15040 1 1 46 GLN HG3 H -4.219 -7.811 -4.191 1.00 . A A . 46 GLN HG3 1 1
20 15041 1 1 46 GLN N N -0.358 -7.586 -3.709 1.00 . A A . 46 GLN N 1 1
20 15042 1 1 46 GLN NE2 N -5.109 -9.944 -2.974 1.00 . A A . 46 GLN NE2 1 1
20 15043 1 1 46 GLN O O -0.490 -9.583 -6.574 1.00 . A A . 46 GLN O 1 1
20 15044 1 1 46 GLN OE1 O -3.412 -10.844 -4.136 1.00 . A A . 46 GLN OE1 1 1
20 15045 1 1 47 GLY C C 3.398 -10.500 -5.589 1.00 . A A . 47 GLY C 1 1
20 15046 1 1 47 GLY CA C 2.229 -9.757 -6.203 1.00 . A A . 47 GLY CA 1 1
20 15047 1 1 47 GLY H H 1.591 -9.024 -4.322 1.00 . A A . 47 GLY H 1 1
20 15048 1 1 47 GLY HA2 H 1.724 -10.413 -6.896 1.00 . A A . 47 GLY HA2 1 1
20 15049 1 1 47 GLY HA3 H 2.606 -8.900 -6.743 1.00 . A A . 47 GLY HA3 1 1
20 15050 1 1 47 GLY N N 1.276 -9.300 -5.208 1.00 . A A . 47 GLY N 1 1
20 15051 1 1 47 GLY O O 3.556 -11.702 -5.797 1.00 . A A . 47 GLY O 1 1
20 15052 1 1 48 GLU C C 6.416 -10.816 -5.222 1.00 . A A . 48 GLU C 1 1
20 15053 1 1 48 GLU CA C 5.384 -10.382 -4.186 1.00 . A A . 48 GLU CA 1 1
20 15054 1 1 48 GLU CB C 4.961 -11.582 -3.336 1.00 . A A . 48 GLU CB 1 1
20 15055 1 1 48 GLU CD C 6.190 -11.120 -1.178 1.00 . A A . 48 GLU CD 1 1
20 15056 1 1 48 GLU CG C 6.032 -12.049 -2.366 1.00 . A A . 48 GLU CG 1 1
20 15057 1 1 48 GLU H H 4.043 -8.827 -4.702 1.00 . A A . 48 GLU H 1 1
20 15058 1 1 48 GLU HA H 5.828 -9.636 -3.543 1.00 . A A . 48 GLU HA 1 1
20 15059 1 1 48 GLU HB2 H 4.081 -11.315 -2.769 1.00 . A A . 48 GLU HB2 1 1
20 15060 1 1 48 GLU HB3 H 4.718 -12.404 -3.993 1.00 . A A . 48 GLU HB3 1 1
20 15061 1 1 48 GLU HG2 H 5.768 -13.031 -2.003 1.00 . A A . 48 GLU HG2 1 1
20 15062 1 1 48 GLU HG3 H 6.976 -12.103 -2.890 1.00 . A A . 48 GLU HG3 1 1
20 15063 1 1 48 GLU N N 4.221 -9.782 -4.830 1.00 . A A . 48 GLU N 1 1
20 15064 1 1 48 GLU O O 6.952 -11.923 -5.155 1.00 . A A . 48 GLU O 1 1
20 15065 1 1 48 GLU OE1 O 5.206 -10.942 -0.430 1.00 . A A . 48 GLU OE1 1 1
20 15066 1 1 48 GLU OE2 O 7.296 -10.569 -0.998 1.00 . A A . 48 GLU OE2 1 1
20 15067 1 1 49 LYS C C 8.775 -9.187 -7.243 1.00 . A A . 49 LYS C 1 1
20 15068 1 1 49 LYS CA C 7.659 -10.227 -7.230 1.00 . A A . 49 LYS CA 1 1
20 15069 1 1 49 LYS CB C 6.967 -10.264 -8.594 1.00 . A A . 49 LYS CB 1 1
20 15070 1 1 49 LYS CD C 6.855 -11.282 -10.888 1.00 . A A . 49 LYS CD 1 1
20 15071 1 1 49 LYS CE C 5.762 -12.334 -10.775 1.00 . A A . 49 LYS CE 1 1
20 15072 1 1 49 LYS CG C 7.655 -11.169 -9.602 1.00 . A A . 49 LYS CG 1 1
20 15073 1 1 49 LYS H H 6.230 -9.071 -6.179 1.00 . A A . 49 LYS H 1 1
20 15074 1 1 49 LYS HA H 8.088 -11.196 -7.027 1.00 . A A . 49 LYS HA 1 1
20 15075 1 1 49 LYS HB2 H 5.953 -10.614 -8.461 1.00 . A A . 49 LYS HB2 1 1
20 15076 1 1 49 LYS HB3 H 6.943 -9.262 -9.000 1.00 . A A . 49 LYS HB3 1 1
20 15077 1 1 49 LYS HD2 H 6.398 -10.327 -11.103 1.00 . A A . 49 LYS HD2 1 1
20 15078 1 1 49 LYS HD3 H 7.521 -11.554 -11.694 1.00 . A A . 49 LYS HD3 1 1
20 15079 1 1 49 LYS HE2 H 5.271 -12.222 -9.820 1.00 . A A . 49 LYS HE2 1 1
20 15080 1 1 49 LYS HE3 H 5.046 -12.177 -11.567 1.00 . A A . 49 LYS HE3 1 1
20 15081 1 1 49 LYS HG2 H 8.629 -10.762 -9.831 1.00 . A A . 49 LYS HG2 1 1
20 15082 1 1 49 LYS HG3 H 7.766 -12.154 -9.170 1.00 . A A . 49 LYS HG3 1 1
20 15083 1 1 49 LYS HZ1 H 5.900 -14.319 -10.138 1.00 . A A . 49 LYS HZ1 1 1
20 15084 1 1 49 LYS HZ2 H 7.342 -13.700 -10.768 1.00 . A A . 49 LYS HZ2 1 1
20 15085 1 1 49 LYS HZ3 H 6.076 -14.121 -11.808 1.00 . A A . 49 LYS HZ3 1 1
20 15086 1 1 49 LYS N N 6.690 -9.937 -6.179 1.00 . A A . 49 LYS N 1 1
20 15087 1 1 49 LYS NZ N 6.308 -13.715 -10.880 1.00 . A A . 49 LYS NZ 1 1
20 15088 1 1 49 LYS O O 8.781 -8.279 -8.073 1.00 . A A . 49 LYS O 1 1
20 15089 1 1 50 SER C C 12.091 -8.989 -6.871 1.00 . A A . 50 SER C 1 1
20 15090 1 1 50 SER CA C 10.841 -8.401 -6.223 1.00 . A A . 50 SER CA 1 1
20 15091 1 1 50 SER CB C 11.124 -8.059 -4.759 1.00 . A A . 50 SER CB 1 1
20 15092 1 1 50 SER H H 9.661 -10.074 -5.685 1.00 . A A . 50 SER H 1 1
20 15093 1 1 50 SER HA H 10.569 -7.497 -6.749 1.00 . A A . 50 SER HA 1 1
20 15094 1 1 50 SER HB2 H 10.273 -7.543 -4.342 1.00 . A A . 50 SER HB2 1 1
20 15095 1 1 50 SER HB3 H 11.298 -8.972 -4.208 1.00 . A A . 50 SER HB3 1 1
20 15096 1 1 50 SER HG H 13.057 -7.771 -4.634 1.00 . A A . 50 SER HG 1 1
20 15097 1 1 50 SER N N 9.720 -9.328 -6.320 1.00 . A A . 50 SER N 1 1
20 15098 1 1 50 SER O O 12.973 -9.505 -6.186 1.00 . A A . 50 SER O 1 1
20 15099 1 1 50 SER OG O 12.266 -7.228 -4.641 1.00 . A A . 50 SER OG 1 1
20 15100 1 1 51 SER C C 14.284 -8.322 -9.280 1.00 . A A . 51 SER C 1 1
20 15101 1 1 51 SER CA C 13.297 -9.433 -8.938 1.00 . A A . 51 SER CA 1 1
20 15102 1 1 51 SER CB C 12.823 -10.122 -10.220 1.00 . A A . 51 SER CB 1 1
20 15103 1 1 51 SER H H 11.422 -8.483 -8.686 1.00 . A A . 51 SER H 1 1
20 15104 1 1 51 SER HA H 13.793 -10.160 -8.312 1.00 . A A . 51 SER HA 1 1
20 15105 1 1 51 SER HB2 H 12.170 -10.942 -9.965 1.00 . A A . 51 SER HB2 1 1
20 15106 1 1 51 SER HB3 H 12.287 -9.410 -10.830 1.00 . A A . 51 SER HB3 1 1
20 15107 1 1 51 SER HG H 14.462 -9.896 -11.268 1.00 . A A . 51 SER HG 1 1
20 15108 1 1 51 SER N N 12.158 -8.906 -8.196 1.00 . A A . 51 SER N 1 1
20 15109 1 1 51 SER O O 15.482 -8.441 -9.028 1.00 . A A . 51 SER O 1 1
20 15110 1 1 51 SER OG O 13.919 -10.626 -10.963 1.00 . A A . 51 SER OG 1 1
20 15111 1 1 52 GLY C C 13.958 -4.782 -9.969 1.00 . A A . 52 GLY C 1 1
20 15112 1 1 52 GLY CA C 14.619 -6.121 -10.225 1.00 . A A . 52 GLY CA 1 1
20 15113 1 1 52 GLY H H 12.807 -7.200 -10.034 1.00 . A A . 52 GLY H 1 1
20 15114 1 1 52 GLY HA2 H 15.534 -6.174 -9.653 1.00 . A A . 52 GLY HA2 1 1
20 15115 1 1 52 GLY HA3 H 14.859 -6.195 -11.275 1.00 . A A . 52 GLY HA3 1 1
20 15116 1 1 52 GLY N N 13.770 -7.239 -9.857 1.00 . A A . 52 GLY N 1 1
20 15117 1 1 52 GLY O O 12.908 -4.466 -10.531 1.00 . A A . 52 GLY O 1 1
20 15118 1 1 53 PRO C C 14.166 -1.653 -9.905 1.00 . A A . 53 PRO C 1 1
20 15119 1 1 53 PRO CA C 14.056 -2.643 -8.750 1.00 . A A . 53 PRO CA 1 1
20 15120 1 1 53 PRO CB C 14.951 -2.207 -7.587 1.00 . A A . 53 PRO CB 1 1
20 15121 1 1 53 PRO CD C 15.830 -4.279 -8.393 1.00 . A A . 53 PRO CD 1 1
20 15122 1 1 53 PRO CG C 16.221 -2.962 -7.782 1.00 . A A . 53 PRO CG 1 1
20 15123 1 1 53 PRO HA H 13.031 -2.693 -8.418 1.00 . A A . 53 PRO HA 1 1
20 15124 1 1 53 PRO HB2 H 15.113 -1.140 -7.634 1.00 . A A . 53 PRO HB2 1 1
20 15125 1 1 53 PRO HB3 H 14.479 -2.463 -6.650 1.00 . A A . 53 PRO HB3 1 1
20 15126 1 1 53 PRO HD2 H 16.589 -4.615 -9.083 1.00 . A A . 53 PRO HD2 1 1
20 15127 1 1 53 PRO HD3 H 15.664 -5.018 -7.622 1.00 . A A . 53 PRO HD3 1 1
20 15128 1 1 53 PRO HG2 H 16.873 -2.418 -8.448 1.00 . A A . 53 PRO HG2 1 1
20 15129 1 1 53 PRO HG3 H 16.703 -3.120 -6.828 1.00 . A A . 53 PRO HG3 1 1
20 15130 1 1 53 PRO N N 14.575 -3.968 -9.100 1.00 . A A . 53 PRO N 1 1
20 15131 1 1 53 PRO O O 13.823 -0.480 -9.764 1.00 . A A . 53 PRO O 1 1
20 15132 1 1 54 SER C C 13.466 -0.698 -12.653 1.00 . A A . 54 SER C 1 1
20 15133 1 1 54 SER CA C 14.804 -1.292 -12.226 1.00 . A A . 54 SER CA 1 1
20 15134 1 1 54 SER CB C 15.409 -2.097 -13.378 1.00 . A A . 54 SER CB 1 1
20 15135 1 1 54 SER H H 14.903 -3.080 -11.097 1.00 . A A . 54 SER H 1 1
20 15136 1 1 54 SER HA H 15.476 -0.487 -11.970 1.00 . A A . 54 SER HA 1 1
20 15137 1 1 54 SER HB2 H 16.088 -2.836 -12.980 1.00 . A A . 54 SER HB2 1 1
20 15138 1 1 54 SER HB3 H 14.617 -2.593 -13.921 1.00 . A A . 54 SER HB3 1 1
20 15139 1 1 54 SER HG H 16.512 -1.787 -14.967 1.00 . A A . 54 SER HG 1 1
20 15140 1 1 54 SER N N 14.646 -2.134 -11.047 1.00 . A A . 54 SER N 1 1
20 15141 1 1 54 SER O O 12.647 -1.371 -13.281 1.00 . A A . 54 SER O 1 1
20 15142 1 1 54 SER OG O 16.119 -1.257 -14.270 1.00 . A A . 54 SER OG 1 1
20 15143 1 1 55 SER C C 12.250 2.315 -13.716 1.00 . A A . 55 SER C 1 1
20 15144 1 1 55 SER CA C 12.008 1.251 -12.651 1.00 . A A . 55 SER CA 1 1
20 15145 1 1 55 SER CB C 11.392 1.891 -11.405 1.00 . A A . 55 SER CB 1 1
20 15146 1 1 55 SER H H 13.939 1.050 -11.807 1.00 . A A . 55 SER H 1 1
20 15147 1 1 55 SER HA H 11.321 0.515 -13.043 1.00 . A A . 55 SER HA 1 1
20 15148 1 1 55 SER HB2 H 12.172 2.353 -10.818 1.00 . A A . 55 SER HB2 1 1
20 15149 1 1 55 SER HB3 H 10.676 2.643 -11.706 1.00 . A A . 55 SER HB3 1 1
20 15150 1 1 55 SER HG H 9.989 1.334 -10.157 1.00 . A A . 55 SER HG 1 1
20 15151 1 1 55 SER N N 13.248 0.567 -12.307 1.00 . A A . 55 SER N 1 1
20 15152 1 1 55 SER O O 12.950 3.300 -13.479 1.00 . A A . 55 SER O 1 1
20 15153 1 1 55 SER OG O 10.731 0.924 -10.607 1.00 . A A . 55 SER OG 1 1
20 15154 1 1 56 GLY C C 13.290 3.325 -16.300 1.00 . A A . 56 GLY C 1 1
20 15155 1 1 56 GLY CA C 11.832 3.058 -15.978 1.00 . A A . 56 GLY CA 1 1
20 15156 1 1 56 GLY H H 11.121 1.306 -15.025 1.00 . A A . 56 GLY H 1 1
20 15157 1 1 56 GLY HA2 H 11.346 2.669 -16.860 1.00 . A A . 56 GLY HA2 1 1
20 15158 1 1 56 GLY HA3 H 11.361 3.990 -15.702 1.00 . A A . 56 GLY HA3 1 1
20 15159 1 1 56 GLY N N 11.668 2.109 -14.893 1.00 . A A . 56 GLY N 1 1
20 15160 1 1 56 GLY O O 13.891 4.255 -15.763 1.00 . A A . 56 GLY O 1 1
stop_
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